NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
567420 |
2m5d   |
19048 | cing | 4-filtered-FRED | STAR | entry | full | 6519 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2m5d
# This FRED archive file contains, for PDB entry <2m5d>:
#
# - 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_2m5d
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2m5d
_Assembly.Number_of_components 4
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 25271.49
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 $Beta_lactamase_2 A . 1 1
2 . 2 $ZINC_ION B . 1 1
3 . 2 $ZINC_ION C . 1 1
4 . 3 $_2R__PHENYL_SULFANYL_ETHANOIC_ACID D . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 ZN 1 ZN 1 1
3 2 ZN 1 ZN 1 1
4 3 . 1 . 1 1
stop_
save_
save_Beta_lactamase_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Beta lactamase 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SQKVEKTVIKNETGTISISQLNKNVWVHTELGSFNGEAVPSNGLVLNTSKGLVLVDSSWDDKLTKELIEMVEKKFQKRVTDVIITHAHADRIGGIKTLKERGIKAHSTALTAELAKKNGYEEPLGDLQTVTNLKFGNMKVETFYPGKGHTEDNIVVWLPQYNILVGGCLVKSTSAKDLGNVADAYVNEWSTSIENVLKRYRNINAVVPGHGEVGDKGLLLHTLDLLK
_Entity.Number_of_monomers 227
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 SER . 1 1
2 GLN . 1 1
3 LYS . 1 1
4 VAL . 1 1
5 GLU . 1 1
6 LYS . 1 1
7 THR . 1 1
8 VAL . 1 1
9 ILE . 1 1
10 LYS . 1 1
11 ASN . 1 1
12 GLU . 1 1
13 THR . 1 1
14 GLY . 1 1
15 THR . 1 1
16 ILE . 1 1
17 SER . 1 1
18 ILE . 1 1
19 SER . 1 1
20 GLN . 1 1
21 LEU . 1 1
22 ASN . 1 1
23 LYS . 1 1
24 ASN . 1 1
25 VAL . 1 1
26 TRP . 1 1
27 VAL . 1 1
28 HIS . 1 1
29 THR . 1 1
30 GLU . 1 1
31 LEU . 1 1
32 GLY . 1 1
33 SER . 1 1
34 PHE . 1 1
35 ASN . 1 1
36 GLY . 1 1
37 GLU . 1 1
38 ALA . 1 1
39 VAL . 1 1
40 PRO . 1 1
41 SER . 1 1
42 ASN . 1 1
43 GLY . 1 1
44 LEU . 1 1
45 VAL . 1 1
46 LEU . 1 1
47 ASN . 1 1
48 THR . 1 1
49 SER . 1 1
50 LYS . 1 1
51 GLY . 1 1
52 LEU . 1 1
53 VAL . 1 1
54 LEU . 1 1
55 VAL . 1 1
56 ASP . 1 1
57 SER . 1 1
58 SER . 1 1
59 TRP . 1 1
60 ASP . 1 1
61 ASP . 1 1
62 LYS . 1 1
63 LEU . 1 1
64 THR . 1 1
65 LYS . 1 1
66 GLU . 1 1
67 LEU . 1 1
68 ILE . 1 1
69 GLU . 1 1
70 MET . 1 1
71 VAL . 1 1
72 GLU . 1 1
73 LYS . 1 1
74 LYS . 1 1
75 PHE . 1 1
76 GLN . 1 1
77 LYS . 1 1
78 ARG . 1 1
79 VAL . 1 1
80 THR . 1 1
81 ASP . 1 1
82 VAL . 1 1
83 ILE . 1 1
84 ILE . 1 1
85 THR . 1 1
86 HIS . 1 1
87 ALA . 1 1
88 HIS . 1 1
89 ALA . 1 1
90 ASP . 1 1
91 ARG . 1 1
92 ILE . 1 1
93 GLY . 1 1
94 GLY . 1 1
95 ILE . 1 1
96 LYS . 1 1
97 THR . 1 1
98 LEU . 1 1
99 LYS . 1 1
100 GLU . 1 1
101 ARG . 1 1
102 GLY . 1 1
103 ILE . 1 1
104 LYS . 1 1
105 ALA . 1 1
106 HIS . 1 1
107 SER . 1 1
108 THR . 1 1
109 ALA . 1 1
110 LEU . 1 1
111 THR . 1 1
112 ALA . 1 1
113 GLU . 1 1
114 LEU . 1 1
115 ALA . 1 1
116 LYS . 1 1
117 LYS . 1 1
118 ASN . 1 1
119 GLY . 1 1
120 TYR . 1 1
121 GLU . 1 1
122 GLU . 1 1
123 PRO . 1 1
124 LEU . 1 1
125 GLY . 1 1
126 ASP . 1 1
127 LEU . 1 1
128 GLN . 1 1
129 THR . 1 1
130 VAL . 1 1
131 THR . 1 1
132 ASN . 1 1
133 LEU . 1 1
134 LYS . 1 1
135 PHE . 1 1
136 GLY . 1 1
137 ASN . 1 1
138 MET . 1 1
139 LYS . 1 1
140 VAL . 1 1
141 GLU . 1 1
142 THR . 1 1
143 PHE . 1 1
144 TYR . 1 1
145 PRO . 1 1
146 GLY . 1 1
147 LYS . 1 1
148 GLY . 1 1
149 HIS . 1 1
150 THR . 1 1
151 GLU . 1 1
152 ASP . 1 1
153 ASN . 1 1
154 ILE . 1 1
155 VAL . 1 1
156 VAL . 1 1
157 TRP . 1 1
158 LEU . 1 1
159 PRO . 1 1
160 GLN . 1 1
161 TYR . 1 1
162 ASN . 1 1
163 ILE . 1 1
164 LEU . 1 1
165 VAL . 1 1
166 GLY . 1 1
167 GLY . 1 1
168 CYS . 1 1
169 LEU . 1 1
170 VAL . 1 1
171 LYS . 1 1
172 SER . 1 1
173 THR . 1 1
174 SER . 1 1
175 ALA . 1 1
176 LYS . 1 1
177 ASP . 1 1
178 LEU . 1 1
179 GLY . 1 1
180 ASN . 1 1
181 VAL . 1 1
182 ALA . 1 1
183 ASP . 1 1
184 ALA . 1 1
185 TYR . 1 1
186 VAL . 1 1
187 ASN . 1 1
188 GLU . 1 1
189 TRP . 1 1
190 SER . 1 1
191 THR . 1 1
192 SER . 1 1
193 ILE . 1 1
194 GLU . 1 1
195 ASN . 1 1
196 VAL . 1 1
197 LEU . 1 1
198 LYS . 1 1
199 ARG . 1 1
200 TYR . 1 1
201 ARG . 1 1
202 ASN . 1 1
203 ILE . 1 1
204 ASN . 1 1
205 ALA . 1 1
206 VAL . 1 1
207 VAL . 1 1
208 PRO . 1 1
209 GLY . 1 1
210 HIS . 1 1
211 GLY . 1 1
212 GLU . 1 1
213 VAL . 1 1
214 GLY . 1 1
215 ASP . 1 1
216 LYS . 1 1
217 GLY . 1 1
218 LEU . 1 1
219 LEU . 1 1
220 LEU . 1 1
221 HIS . 1 1
222 THR . 1 1
223 LEU . 1 1
224 ASP . 1 1
225 LEU . 1 1
226 LEU . 1 1
227 LYS . 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
SER 1 1 1 1
GLN 2 2 1 1
LYS 3 3 1 1
VAL 4 4 1 1
GLU 5 5 1 1
LYS 6 6 1 1
THR 7 7 1 1
VAL 8 8 1 1
ILE 9 9 1 1
LYS 10 10 1 1
ASN 11 11 1 1
GLU 12 12 1 1
THR 13 13 1 1
GLY 14 14 1 1
THR 15 15 1 1
ILE 16 16 1 1
SER 17 17 1 1
ILE 18 18 1 1
SER 19 19 1 1
GLN 20 20 1 1
LEU 21 21 1 1
ASN 22 22 1 1
LYS 23 23 1 1
ASN 24 24 1 1
VAL 25 25 1 1
TRP 26 26 1 1
VAL 27 27 1 1
HIS 28 28 1 1
THR 29 29 1 1
GLU 30 30 1 1
LEU 31 31 1 1
GLY 32 32 1 1
SER 33 33 1 1
PHE 34 34 1 1
ASN 35 35 1 1
GLY 36 36 1 1
GLU 37 37 1 1
ALA 38 38 1 1
VAL 39 39 1 1
PRO 40 40 1 1
SER 41 41 1 1
ASN 42 42 1 1
GLY 43 43 1 1
LEU 44 44 1 1
VAL 45 45 1 1
LEU 46 46 1 1
ASN 47 47 1 1
THR 48 48 1 1
SER 49 49 1 1
LYS 50 50 1 1
GLY 51 51 1 1
LEU 52 52 1 1
VAL 53 53 1 1
LEU 54 54 1 1
VAL 55 55 1 1
ASP 56 56 1 1
SER 57 57 1 1
SER 58 58 1 1
TRP 59 59 1 1
ASP 60 60 1 1
ASP 61 61 1 1
LYS 62 62 1 1
LEU 63 63 1 1
THR 64 64 1 1
LYS 65 65 1 1
GLU 66 66 1 1
LEU 67 67 1 1
ILE 68 68 1 1
GLU 69 69 1 1
MET 70 70 1 1
VAL 71 71 1 1
GLU 72 72 1 1
LYS 73 73 1 1
LYS 74 74 1 1
PHE 75 75 1 1
GLN 76 76 1 1
LYS 77 77 1 1
ARG 78 78 1 1
VAL 79 79 1 1
THR 80 80 1 1
ASP 81 81 1 1
VAL 82 82 1 1
ILE 83 83 1 1
ILE 84 84 1 1
THR 85 85 1 1
HIS 86 86 1 1
ALA 87 87 1 1
HIS 88 88 1 1
ALA 89 89 1 1
ASP 90 90 1 1
ARG 91 91 1 1
ILE 92 92 1 1
GLY 93 93 1 1
GLY 94 94 1 1
ILE 95 95 1 1
LYS 96 96 1 1
THR 97 97 1 1
LEU 98 98 1 1
LYS 99 99 1 1
GLU 100 100 1 1
ARG 101 101 1 1
GLY 102 102 1 1
ILE 103 103 1 1
LYS 104 104 1 1
ALA 105 105 1 1
HIS 106 106 1 1
SER 107 107 1 1
THR 108 108 1 1
ALA 109 109 1 1
LEU 110 110 1 1
THR 111 111 1 1
ALA 112 112 1 1
GLU 113 113 1 1
LEU 114 114 1 1
ALA 115 115 1 1
LYS 116 116 1 1
LYS 117 117 1 1
ASN 118 118 1 1
GLY 119 119 1 1
TYR 120 120 1 1
GLU 121 121 1 1
GLU 122 122 1 1
PRO 123 123 1 1
LEU 124 124 1 1
GLY 125 125 1 1
ASP 126 126 1 1
LEU 127 127 1 1
GLN 128 128 1 1
THR 129 129 1 1
VAL 130 130 1 1
THR 131 131 1 1
ASN 132 132 1 1
LEU 133 133 1 1
LYS 134 134 1 1
PHE 135 135 1 1
GLY 136 136 1 1
ASN 137 137 1 1
MET 138 138 1 1
LYS 139 139 1 1
VAL 140 140 1 1
GLU 141 141 1 1
THR 142 142 1 1
PHE 143 143 1 1
TYR 144 144 1 1
PRO 145 145 1 1
GLY 146 146 1 1
LYS 147 147 1 1
GLY 148 148 1 1
HIS 149 149 1 1
THR 150 150 1 1
GLU 151 151 1 1
ASP 152 152 1 1
ASN 153 153 1 1
ILE 154 154 1 1
VAL 155 155 1 1
VAL 156 156 1 1
TRP 157 157 1 1
LEU 158 158 1 1
PRO 159 159 1 1
GLN 160 160 1 1
TYR 161 161 1 1
ASN 162 162 1 1
ILE 163 163 1 1
LEU 164 164 1 1
VAL 165 165 1 1
GLY 166 166 1 1
GLY 167 167 1 1
CYS 168 168 1 1
LEU 169 169 1 1
VAL 170 170 1 1
LYS 171 171 1 1
SER 172 172 1 1
THR 173 173 1 1
SER 174 174 1 1
ALA 175 175 1 1
LYS 176 176 1 1
ASP 177 177 1 1
LEU 178 178 1 1
GLY 179 179 1 1
ASN 180 180 1 1
VAL 181 181 1 1
ALA 182 182 1 1
ASP 183 183 1 1
ALA 184 184 1 1
TYR 185 185 1 1
VAL 186 186 1 1
ASN 187 187 1 1
GLU 188 188 1 1
TRP 189 189 1 1
SER 190 190 1 1
THR 191 191 1 1
SER 192 192 1 1
ILE 193 193 1 1
GLU 194 194 1 1
ASN 195 195 1 1
VAL 196 196 1 1
LEU 197 197 1 1
LYS 198 198 1 1
ARG 199 199 1 1
TYR 200 200 1 1
ARG 201 201 1 1
ASN 202 202 1 1
ILE 203 203 1 1
ASN 204 204 1 1
ALA 205 205 1 1
VAL 206 206 1 1
VAL 207 207 1 1
PRO 208 208 1 1
GLY 209 209 1 1
HIS 210 210 1 1
GLY 211 211 1 1
GLU 212 212 1 1
VAL 213 213 1 1
GLY 214 214 1 1
ASP 215 215 1 1
LYS 216 216 1 1
GLY 217 217 1 1
LEU 218 218 1 1
LEU 219 219 1 1
LEU 220 220 1 1
HIS 221 221 1 1
THR 222 222 1 1
LEU 223 223 1 1
ASP 224 224 1 1
LEU 225 225 1 1
LEU 226 226 1 1
LYS 227 227 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ZN $ZN 1 2
stop_
save_
save__2R__PHENYL_SULFANYL_ETHANOIC_ACID
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 3
_Entity.Name " 2R PHENYL SULFANYL ETHANOIC ACID"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 . $. 1 3
stop_
save_
save_.
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID .
_Chem_comp.Type non-polymer
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
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
2434 1 . . . 1 1
2435 1 . . . 1 1
2436 1 . . . 1 1
2437 1 . . . 1 1
2438 1 . . . 1 1
2439 1 . . . 1 1
2440 1 . . . 1 1
2441 1 . . . 1 1
2442 1 . . . 1 1
2443 1 . . . 1 1
2444 1 . . . 1 1
2445 1 . . . 1 1
2446 1 . . . 1 1
2447 1 . . . 1 1
2448 1 . . . 1 1
2449 1 . . . 1 1
2450 1 . . . 1 1
2451 1 . . . 1 1
2452 1 . . . 1 1
2453 1 . . . 1 1
2454 1 . . . 1 1
2455 1 . . . 1 1
2456 1 . . . 1 1
2457 1 . . . 1 1
2458 1 . . . 1 1
2459 1 . . . 1 1
2460 1 . . . 1 1
2461 1 . . . 1 1
2462 1 . . . 1 1
2463 1 . . . 1 1
2464 1 . . . 1 1
2465 1 . . . 1 1
2466 1 . . . 1 1
2467 1 . . . 1 1
2468 1 . . . 1 1
2469 1 . . . 1 1
2470 1 . . . 1 1
2471 1 . . . 1 1
2472 1 . . . 1 1
2473 1 . . . 1 1
2474 1 . . . 1 1
2475 1 . . . 1 1
2476 1 . . . 1 1
2477 1 . . . 1 1
2478 1 . . . 1 1
2479 1 . . . 1 1
2480 1 . . . 1 1
2481 1 . . . 1 1
2482 1 . . . 1 1
2483 1 . . . 1 1
2484 1 . . . 1 1
2485 1 . . . 1 1
2486 1 . . . 1 1
2487 1 . . . 1 1
2488 1 . . . 1 1
2489 1 . . . 1 1
2490 1 . . . 1 1
2491 1 . . . 1 1
2492 1 . . . 1 1
2493 1 . . . 1 1
2494 1 . . . 1 1
2495 1 . . . 1 1
2496 1 . . . 1 1
2497 1 . . . 1 1
2498 1 . . . 1 1
2499 1 . . . 1 1
2500 1 . . . 1 1
2501 1 . . . 1 1
2502 1 . . . 1 1
2503 1 . . . 1 1
2504 1 . . . 1 1
2505 1 . . . 1 1
2506 1 . . . 1 1
2507 1 . . . 1 1
2508 1 . . . 1 1
2509 1 . . . 1 1
2510 1 . . . 1 1
2511 1 . . . 1 1
2512 1 . . . 1 1
2513 1 . . . 1 1
2514 1 . . . 1 1
2515 1 . . . 1 1
2516 1 . . . 1 1
2517 1 . . . 1 1
2518 1 . . . 1 1
2519 1 . . . 1 1
2520 1 . . . 1 1
2521 1 . . . 1 1
2522 1 . . . 1 1
2523 1 . . . 1 1
2524 1 . . . 1 1
2525 1 . . . 1 1
2526 1 . . . 1 1
2527 1 . . . 1 1
2528 1 . . . 1 1
2529 1 . . . 1 1
2530 1 . . . 1 1
2531 1 . . . 1 1
2532 1 . . . 1 1
2533 1 . . . 1 1
2534 1 . . . 1 1
2535 1 . . . 1 1
2536 1 . . . 1 1
2537 1 . . . 1 1
2538 1 . . . 1 1
2539 1 . . . 1 1
2540 1 . . . 1 1
2541 1 . . . 1 1
2542 1 . . . 1 1
2543 1 . . . 1 1
2544 1 . . . 1 1
2545 1 . . . 1 1
2546 1 . . . 1 1
2547 1 . . . 1 1
2548 1 . . . 1 1
2549 1 . . . 1 1
2550 1 . . . 1 1
2551 1 . . . 1 1
2552 1 . . . 1 1
2553 1 . . . 1 1
2554 1 . . . 1 1
2555 1 . . . 1 1
2556 1 . . . 1 1
2557 1 . . . 1 1
2558 1 . . . 1 1
2559 1 . . . 1 1
2560 1 . . . 1 1
2561 1 . . . 1 1
2562 1 . . . 1 1
2563 1 . . . 1 1
2564 1 . . . 1 1
2565 1 . . . 1 1
2566 1 . . . 1 1
2567 1 . . . 1 1
2568 1 . . . 1 1
2569 1 . . . 1 1
2570 1 . . . 1 1
2571 1 . . . 1 1
2572 1 . . . 1 1
2573 1 . . . 1 1
2574 1 . . . 1 1
2575 1 . . . 1 1
2576 1 . . . 1 1
2577 1 . . . 1 1
2578 1 . . . 1 1
2579 1 . . . 1 1
2580 1 . . . 1 1
2581 1 . . . 1 1
2582 1 . . . 1 1
2583 1 . . . 1 1
2584 1 . . . 1 1
2585 1 . . . 1 1
2586 1 . . . 1 1
2587 1 . . . 1 1
2588 1 . . . 1 1
2589 1 . . . 1 1
2590 1 . . . 1 1
2591 1 . . . 1 1
2592 1 . . . 1 1
2593 1 . . . 1 1
2594 1 . . . 1 1
2595 1 . . . 1 1
2596 1 . . . 1 1
2597 1 . . . 1 1
2598 1 . . . 1 1
2599 1 . . . 1 1
2600 1 . . . 1 1
2601 1 . . . 1 1
2602 1 . . . 1 1
2603 1 . . . 1 1
2604 1 . . . 1 1
2605 1 . . . 1 1
2606 1 . . . 1 1
2607 1 . . . 1 1
2608 1 . . . 1 1
2609 1 . . . 1 1
2610 1 . . . 1 1
2611 1 . . . 1 1
2612 1 . . . 1 1
2613 1 . . . 1 1
2614 1 . . . 1 1
2615 1 . . . 1 1
2616 1 . . . 1 1
2617 1 . . . 1 1
2618 1 . . . 1 1
2619 1 . . . 1 1
2620 1 . . . 1 1
2621 1 . . . 1 1
2622 1 . . . 1 1
2623 1 . . . 1 1
2624 1 . . . 1 1
2625 1 . . . 1 1
2626 1 . . . 1 1
2627 1 . . . 1 1
2628 1 . . . 1 1
2629 1 . . . 1 1
2630 1 . . . 1 1
2631 1 . . . 1 1
2632 1 . . . 1 1
2633 1 . . . 1 1
2634 1 . . . 1 1
2635 1 . . . 1 1
2636 1 . . . 1 1
2637 1 . . . 1 1
2638 1 . . . 1 1
2639 1 . . . 1 1
2640 1 . . . 1 1
2641 1 . . . 1 1
2642 1 . . . 1 1
2643 1 . . . 1 1
2644 1 . . . 1 1
2645 1 . . . 1 1
2646 1 . . . 1 1
2647 1 . . . 1 1
2648 1 . . . 1 1
2649 1 . . . 1 1
2650 1 . . . 1 1
2651 1 . . . 1 1
2652 1 . . . 1 1
2653 1 . . . 1 1
2654 1 . . . 1 1
2655 1 . . . 1 1
2656 1 . . . 1 1
2657 1 . . . 1 1
2658 1 . . . 1 1
2659 1 . . . 1 1
2660 1 . . . 1 1
2661 1 . . . 1 1
2662 1 . . . 1 1
2663 1 . . . 1 1
2664 1 . . . 1 1
2665 1 . . . 1 1
2666 1 . . . 1 1
2667 1 . . . 1 1
2668 1 . . . 1 1
2669 1 . . . 1 1
2670 1 . . . 1 1
2671 1 . . . 1 1
2672 1 . . . 1 1
2673 1 . . . 1 1
2674 1 . . . 1 1
2675 1 . . . 1 1
2676 1 . . . 1 1
2677 1 . . . 1 1
2678 1 . . . 1 1
2679 1 . . . 1 1
2680 1 . . . 1 1
2681 1 . . . 1 1
2682 1 . . . 1 1
2683 1 . . . 1 1
2684 1 . . . 1 1
2685 1 . . . 1 1
2686 1 . . . 1 1
2687 1 . . . 1 1
2688 1 . . . 1 1
2689 1 . . . 1 1
2690 1 . . . 1 1
2691 1 . . . 1 1
2692 1 . . . 1 1
2693 1 . . . 1 1
2694 1 . . . 1 1
2695 1 . . . 1 1
2696 1 . . . 1 1
2697 1 . . . 1 1
2698 1 . . . 1 1
2699 1 . . . 1 1
2700 1 . . . 1 1
2701 1 . . . 1 1
2702 1 . . . 1 1
2703 1 . . . 1 1
2704 1 . . . 1 1
2705 1 . . . 1 1
2706 1 . . . 1 1
2707 1 . . . 1 1
2708 1 . . . 1 1
2709 1 . . . 1 1
2710 1 . . . 1 1
2711 1 . . . 1 1
2712 1 . . . 1 1
2713 1 . . . 1 1
2714 1 . . . 1 1
2715 1 . . . 1 1
2716 1 . . . 1 1
2717 1 . . . 1 1
2718 1 . . . 1 1
2719 1 . . . 1 1
2720 1 . . . 1 1
2721 1 . . . 1 1
2722 1 . . . 1 1
2723 1 . . . 1 1
2724 1 . . . 1 1
2725 1 . . . 1 1
2726 1 . . . 1 1
2727 1 . . . 1 1
2728 1 . . . 1 1
2729 1 . . . 1 1
2730 1 . . . 1 1
2731 1 . . . 1 1
2732 1 . . . 1 1
2733 1 . . . 1 1
2734 1 . . . 1 1
2735 1 . . . 1 1
2736 1 . . . 1 1
2737 1 . . . 1 1
2738 1 . . . 1 1
2739 1 . . . 1 1
2740 1 . . . 1 1
2741 1 . . . 1 1
2742 1 . . . 1 1
2743 1 . . . 1 1
2744 1 . . . 1 1
2745 1 . . . 1 1
2746 1 . . . 1 1
2747 1 . . . 1 1
2748 1 . . . 1 1
2749 1 . . . 1 1
2750 1 . . . 1 1
2751 1 . . . 1 1
2752 1 . . . 1 1
2753 1 . . . 1 1
2754 1 . . . 1 1
2755 1 . . . 1 1
2756 1 . . . 1 1
2757 1 . . . 1 1
2758 1 . . . 1 1
2759 1 . . . 1 1
2760 1 . . . 1 1
2761 1 . . . 1 1
2762 1 . . . 1 1
2763 1 . . . 1 1
2764 1 . . . 1 1
2765 1 . . . 1 1
2766 1 . . . 1 1
2767 1 . . . 1 1
2768 1 . . . 1 1
2769 1 . . . 1 1
2770 1 . . . 1 1
2771 1 . . . 1 1
2772 1 . . . 1 1
2773 1 . . . 1 1
2774 1 . . . 1 1
2775 1 . . . 1 1
2776 1 . . . 1 1
2777 1 . . . 1 1
2778 1 . . . 1 1
2779 1 . . . 1 1
2780 1 . . . 1 1
2781 1 . . . 1 1
2782 1 . . . 1 1
2783 1 . . . 1 1
2784 1 . . . 1 1
2785 1 . . . 1 1
2786 1 . . . 1 1
2787 1 . . . 1 1
2788 1 . . . 1 1
2789 1 . . . 1 1
2790 1 . . . 1 1
2791 1 . . . 1 1
2792 1 . . . 1 1
2793 1 . . . 1 1
2794 1 . . . 1 1
2795 1 . . . 1 1
2796 1 . . . 1 1
2797 1 . . . 1 1
2798 1 . . . 1 1
2799 1 . . . 1 1
2800 1 . . . 1 1
2801 1 . . . 1 1
2802 1 . . . 1 1
2803 1 . . . 1 1
2804 1 . . . 1 1
2805 1 . . . 1 1
2806 1 . . . 1 1
2807 1 . . . 1 1
2808 1 . . . 1 1
2809 1 . . . 1 1
2810 1 . . . 1 1
2811 1 . . . 1 1
2812 1 . . . 1 1
2813 1 . . . 1 1
2814 1 . . . 1 1
2815 1 . . . 1 1
2816 1 . . . 1 1
2817 1 . . . 1 1
2818 1 . . . 1 1
2819 1 . . . 1 1
2820 1 . . . 1 1
2821 1 . . . 1 1
2822 1 . . . 1 1
2823 1 . . . 1 1
2824 1 . . . 1 1
2825 1 . . . 1 1
2826 1 . . . 1 1
2827 1 . . . 1 1
2828 1 . . . 1 1
2829 1 . . . 1 1
2830 1 . . . 1 1
2831 1 . . . 1 1
2832 1 . . . 1 1
2833 1 . . . 1 1
2834 1 . . . 1 1
2835 1 . . . 1 1
2836 1 . . . 1 1
2837 1 . . . 1 1
2838 1 . . . 1 1
2839 1 . . . 1 1
2840 1 . . . 1 1
2841 1 . . . 1 1
2842 1 . . . 1 1
2843 1 . . . 1 1
2844 1 . . . 1 1
2845 1 . . . 1 1
2846 1 . . . 1 1
2847 1 . . . 1 1
2848 1 . . . 1 1
2849 1 . . . 1 1
2850 1 . . . 1 1
2851 1 . . . 1 1
2852 1 . . . 1 1
2853 1 . . . 1 1
2854 1 . . . 1 1
2855 1 . . . 1 1
2856 1 . . . 1 1
2857 1 . . . 1 1
2858 1 . . . 1 1
2859 1 . . . 1 1
2860 1 . . . 1 1
2861 1 . . . 1 1
2862 1 . . . 1 1
2863 1 . . . 1 1
2864 1 . . . 1 1
2865 1 . . . 1 1
2866 1 . . . 1 1
2867 1 . . . 1 1
2868 1 . . . 1 1
2869 1 . . . 1 1
2870 1 . . . 1 1
2871 1 . . . 1 1
2872 1 . . . 1 1
2873 1 . . . 1 1
2874 1 . . . 1 1
2875 1 . . . 1 1
2876 1 . . . 1 1
2877 1 . . . 1 1
2878 1 . . . 1 1
2879 1 . . . 1 1
2880 1 . . . 1 1
2881 1 . . . 1 1
2882 1 . . . 1 1
2883 1 . . . 1 1
2884 1 . . . 1 1
2885 1 . . . 1 1
2886 1 . . . 1 1
2887 1 . . . 1 1
2888 1 . . . 1 1
2889 1 . . . 1 1
2890 1 . . . 1 1
2891 1 . . . 1 1
2892 1 . . . 1 1
2893 1 . . . 1 1
2894 1 . . . 1 1
2895 1 . . . 1 1
2896 1 . . . 1 1
2897 1 . . . 1 1
2898 1 . . . 1 1
2899 1 . . . 1 1
2900 1 . . . 1 1
2901 1 . . . 1 1
2902 1 . . . 1 1
2903 1 . . . 1 1
2904 1 . . . 1 1
2905 1 . . . 1 1
2906 1 . . . 1 1
2907 1 . . . 1 1
2908 1 . . . 1 1
2909 1 . . . 1 1
2910 1 . . . 1 1
2911 1 . . . 1 1
2912 1 . . . 1 1
2913 1 . . . 1 1
2914 1 . . . 1 1
2915 1 . . . 1 1
2916 1 . . . 1 1
2917 1 . . . 1 1
2918 1 . . . 1 1
2919 1 . . . 1 1
2920 1 . . . 1 1
2921 1 . . . 1 1
2922 1 . . . 1 1
2923 1 . . . 1 1
2924 1 . . . 1 1
2925 1 . . . 1 1
2926 1 . . . 1 1
2927 1 . . . 1 1
2928 1 . . . 1 1
2929 1 . . . 1 1
2930 1 . . . 1 1
2931 1 . . . 1 1
2932 1 . . . 1 1
2933 1 . . . 1 1
2934 1 . . . 1 1
2935 1 . . . 1 1
2936 1 . . . 1 1
2937 1 . . . 1 1
2938 1 . . . 1 1
2939 1 . . . 1 1
2940 1 . . . 1 1
2941 1 . . . 1 1
2942 1 . . . 1 1
2943 1 . . . 1 1
2944 1 . . . 1 1
2945 1 . . . 1 1
2946 1 . . . 1 1
2947 1 . . . 1 1
2948 1 . . . 1 1
2949 1 . . . 1 1
2950 1 . . . 1 1
2951 1 . . . 1 1
2952 1 . . . 1 1
2953 1 . . . 1 1
2954 1 . . . 1 1
2955 1 . . . 1 1
2956 1 . . . 1 1
2957 1 . . . 1 1
2958 1 . . . 1 1
2959 1 . . . 1 1
2960 1 . . . 1 1
2961 1 . . . 1 1
2962 1 . . . 1 1
2963 1 . . . 1 1
2964 1 . . . 1 1
2965 1 . . . 1 1
2966 1 . . . 1 1
2967 1 . . . 1 1
2968 1 . . . 1 1
2969 1 . . . 1 1
2970 1 . . . 1 1
2971 1 . . . 1 1
2972 1 . . . 1 1
2973 1 . . . 1 1
2974 1 . . . 1 1
2975 1 . . . 1 1
2976 1 . . . 1 1
2977 1 . . . 1 1
2978 1 . . . 1 1
2979 1 . . . 1 1
2980 1 . . . 1 1
2981 1 . . . 1 1
2982 1 . . . 1 1
2983 1 . . . 1 1
2984 1 . . . 1 1
2985 1 . . . 1 1
2986 1 . . . 1 1
2987 1 . . . 1 1
2988 1 . . . 1 1
2989 1 . . . 1 1
2990 1 . . . 1 1
2991 1 . . . 1 1
2992 1 . . . 1 1
2993 1 . . . 1 1
2994 1 . . . 1 1
2995 1 . . . 1 1
2996 1 . . . 1 1
2997 1 . . . 1 1
2998 1 . . . 1 1
2999 1 . . . 1 1
3000 1 . . . 1 1
3001 1 . . . 1 1
3002 1 . . . 1 1
3003 1 . . . 1 1
3004 1 . . . 1 1
3005 1 . . . 1 1
3006 1 . . . 1 1
3007 1 . . . 1 1
3008 1 . . . 1 1
3009 1 . . . 1 1
3010 1 . . . 1 1
3011 1 . . . 1 1
3012 1 . . . 1 1
3013 1 . . . 1 1
3014 1 . . . 1 1
3015 1 . . . 1 1
3016 1 . . . 1 1
3017 1 . . . 1 1
3018 1 . . . 1 1
3019 1 . . . 1 1
3020 1 . . . 1 1
3021 1 . . . 1 1
3022 1 . . . 1 1
3023 1 . . . 1 1
3024 1 . . . 1 1
3025 1 . . . 1 1
3026 1 . . . 1 1
3027 1 . . . 1 1
3028 1 . . . 1 1
3029 1 . . . 1 1
3030 1 . . . 1 1
3031 1 . . . 1 1
3032 1 . . . 1 1
3033 1 . . . 1 1
3034 1 . . . 1 1
3035 1 . . . 1 1
3036 1 . . . 1 1
3037 1 . . . 1 1
3038 1 . . . 1 1
3039 1 . . . 1 1
3040 1 . . . 1 1
3041 1 . . . 1 1
3042 1 . . . 1 1
3043 1 . . . 1 1
3044 1 . . . 1 1
3045 1 . . . 1 1
3046 1 . . . 1 1
3047 1 . . . 1 1
3048 1 . . . 1 1
3049 1 . . . 1 1
3050 1 . . . 1 1
3051 1 . . . 1 1
3052 1 . . . 1 1
3053 1 . . . 1 1
3054 1 . . . 1 1
3055 1 . . . 1 1
3056 1 . . . 1 1
3057 1 . . . 1 1
3058 1 . . . 1 1
3059 1 . . . 1 1
3060 1 . . . 1 1
3061 1 . . . 1 1
3062 1 . . . 1 1
3063 1 . . . 1 1
3064 1 . . . 1 1
3065 1 . . . 1 1
3066 1 . . . 1 1
3067 1 . . . 1 1
3068 1 . . . 1 1
3069 1 . . . 1 1
3070 1 . . . 1 1
3071 1 . . . 1 1
3072 1 . . . 1 1
3073 1 . . . 1 1
3074 1 . . . 1 1
3075 1 . . . 1 1
3076 1 . . . 1 1
3077 1 . . . 1 1
3078 1 . . . 1 1
3079 1 . . . 1 1
3080 1 . . . 1 1
3081 1 . . . 1 1
3082 1 . . . 1 1
3083 1 . . . 1 1
3084 1 . . . 1 1
3085 1 . . . 1 1
3086 1 . . . 1 1
3087 1 . . . 1 1
3088 1 . . . 1 1
3089 1 . . . 1 1
3090 1 . . . 1 1
3091 1 . . . 1 1
3092 1 . . . 1 1
3093 1 . . . 1 1
3094 1 . . . 1 1
3095 1 . . . 1 1
3096 1 . . . 1 1
3097 1 . . . 1 1
3098 1 . . . 1 1
3099 1 . . . 1 1
3100 1 . . . 1 1
3101 1 . . . 1 1
3102 1 . . . 1 1
3103 1 . . . 1 1
3104 1 . . . 1 1
3105 1 . . . 1 1
3106 1 . . . 1 1
3107 1 . . . 1 1
3108 1 . . . 1 1
3109 1 . . . 1 1
3110 1 . . . 1 1
3111 1 . . . 1 1
3112 1 . . . 1 1
3113 1 . . . 1 1
3114 1 . . . 1 1
3115 1 . . . 1 1
3116 1 . . . 1 1
3117 1 . . . 1 1
3118 1 . . . 1 1
3119 1 . . . 1 1
3120 1 . . . 1 1
3121 1 . . . 1 1
3122 1 . . . 1 1
3123 1 . . . 1 1
3124 1 . . . 1 1
3125 1 . . . 1 1
3126 1 . . . 1 1
3127 1 . . . 1 1
3128 1 . . . 1 1
3129 1 . . . 1 1
3130 1 . . . 1 1
3131 1 . . . 1 1
3132 1 . . . 1 1
3133 1 . . . 1 1
3134 1 . . . 1 1
3135 1 . . . 1 1
3136 1 . . . 1 1
3137 1 . . . 1 1
3138 1 . . . 1 1
3139 1 . . . 1 1
3140 1 . . . 1 1
3141 1 . . . 1 1
3142 1 . . . 1 1
3143 1 . . . 1 1
3144 1 . . . 1 1
3145 1 . . . 1 1
3146 1 . . . 1 1
3147 1 . . . 1 1
3148 1 . . . 1 1
3149 1 . . . 1 1
3150 1 . . . 1 1
3151 1 . . . 1 1
3152 1 . . . 1 1
3153 1 . . . 1 1
3154 1 . . . 1 1
3155 1 . . . 1 1
3156 1 . . . 1 1
3157 1 . . . 1 1
3158 1 . . . 1 1
3159 1 . . . 1 1
3160 1 . . . 1 1
3161 1 . . . 1 1
3162 1 . . . 1 1
3163 1 . . . 1 1
3164 1 . . . 1 1
3165 1 . . . 1 1
3166 1 . . . 1 1
3167 1 . . . 1 1
3168 1 . . . 1 1
3169 1 . . . 1 1
3170 1 . . . 1 1
3171 1 . . . 1 1
3172 1 . . . 1 1
3173 1 . . . 1 1
3174 1 . . . 1 1
3175 1 . . . 1 1
3176 1 . . . 1 1
3177 1 . . . 1 1
3178 1 . . . 1 1
3179 1 . . . 1 1
3180 1 . . . 1 1
3181 1 . . . 1 1
3182 1 . . . 1 1
3183 1 . . . 1 1
3184 1 . . . 1 1
3185 1 . . . 1 1
3186 1 . . . 1 1
3187 1 . . . 1 1
3188 1 . . . 1 1
3189 1 . . . 1 1
3190 1 . . . 1 1
3191 1 . . . 1 1
3192 1 . . . 1 1
3193 1 . . . 1 1
3194 1 . . . 1 1
3195 1 . . . 1 1
3196 1 . . . 1 1
3197 1 . . . 1 1
3198 1 . . . 1 1
3199 1 . . . 1 1
3200 1 . . . 1 1
3201 1 . . . 1 1
3202 1 . . . 1 1
3203 1 . . . 1 1
3204 1 . . . 1 1
3205 1 . . . 1 1
3206 1 . . . 1 1
3207 1 . . . 1 1
3208 1 . . . 1 1
3209 1 . . . 1 1
3210 1 . . . 1 1
3211 1 . . . 1 1
3212 1 . . . 1 1
3213 1 . . . 1 1
3214 1 . . . 1 1
3215 1 . . . 1 1
3216 1 . . . 1 1
3217 1 . . . 1 1
3218 1 . . . 1 1
3219 1 . . . 1 1
3220 1 . . . 1 1
3221 1 . . . 1 1
3222 1 . . . 1 1
3223 1 . . . 1 1
3224 1 . . . 1 1
3225 1 . . . 1 1
3226 1 . . . 1 1
3227 1 . . . 1 1
3228 1 . . . 1 1
3229 1 . . . 1 1
3230 1 . . . 1 1
3231 1 . . . 1 1
3232 1 . . . 1 1
3233 1 . . . 1 1
3234 1 . . . 1 1
3235 1 . . . 1 1
3236 1 . . . 1 1
3237 1 . . . 1 1
3238 1 . . . 1 1
3239 1 . . . 1 1
3240 1 . . . 1 1
3241 1 . . . 1 1
3242 1 . . . 1 1
3243 1 . . . 1 1
3244 1 . . . 1 1
3245 1 . . . 1 1
3246 1 . . . 1 1
3247 1 . . . 1 1
3248 1 . . . 1 1
3249 1 . . . 1 1
3250 1 . . . 1 1
3251 1 . . . 1 1
3252 1 . . . 1 1
3253 1 . . . 1 1
3254 1 . . . 1 1
3255 1 . . . 1 1
3256 1 . . . 1 1
3257 1 . . . 1 1
3258 1 . . . 1 1
3259 1 . . . 1 1
3260 1 . . . 1 1
3261 1 . . . 1 1
3262 1 . . . 1 1
3263 1 . . . 1 1
3264 1 . . . 1 1
3265 1 . . . 1 1
3266 1 . . . 1 1
3267 1 . . . 1 1
3268 1 . . . 1 1
3269 1 . . . 1 1
3270 1 . . . 1 1
3271 1 . . . 1 1
3272 1 . . . 1 1
3273 1 . . . 1 1
3274 1 . . . 1 1
3275 1 . . . 1 1
3276 1 . . . 1 1
3277 1 . . . 1 1
3278 1 . . . 1 1
3279 1 . . . 1 1
3280 1 . . . 1 1
3281 1 . . . 1 1
3282 1 . . . 1 1
3283 1 . . . 1 1
3284 1 . . . 1 1
3285 1 . . . 1 1
3286 1 . . . 1 1
3287 1 . . . 1 1
3288 1 . . . 1 1
3289 1 . . . 1 1
3290 1 . . . 1 1
3291 1 . . . 1 1
3292 1 . . . 1 1
3293 1 . . . 1 1
3294 1 . . . 1 1
3295 1 . . . 1 1
3296 1 . . . 1 1
3297 1 . . . 1 1
3298 1 . . . 1 1
3299 1 . . . 1 1
3300 1 . . . 1 1
3301 1 . . . 1 1
3302 1 . . . 1 1
3303 1 . . . 1 1
3304 1 . . . 1 1
3305 1 . . . 1 1
3306 1 . . . 1 1
3307 1 . . . 1 1
3308 1 . . . 1 1
3309 1 . . . 1 1
3310 1 . . . 1 1
3311 1 . . . 1 1
3312 1 . . . 1 1
3313 1 . . . 1 1
3314 1 . . . 1 1
3315 1 . . . 1 1
3316 1 . . . 1 1
3317 1 . . . 1 1
3318 1 . . . 1 1
3319 1 . . . 1 1
3320 1 . . . 1 1
3321 1 . . . 1 1
3322 1 . . . 1 1
3323 1 . . . 1 1
3324 1 . . . 1 1
3325 1 . . . 1 1
3326 1 . . . 1 1
3327 1 . . . 1 1
3328 1 . . . 1 1
3329 1 . . . 1 1
3330 1 . . . 1 1
3331 1 . . . 1 1
3332 1 . . . 1 1
3333 1 . . . 1 1
3334 1 . . . 1 1
3335 1 . . . 1 1
3336 1 . . . 1 1
3337 1 . . . 1 1
3338 1 . . . 1 1
3339 1 . . . 1 1
3340 1 . . . 1 1
3341 1 . . . 1 1
3342 1 . . . 1 1
3343 1 . . . 1 1
3344 1 . . . 1 1
3345 1 . . . 1 1
3346 1 . . . 1 1
3347 1 . . . 1 1
3348 1 . . . 1 1
3349 1 . . . 1 1
3350 1 . . . 1 1
3351 1 . . . 1 1
3352 1 . . . 1 1
3353 1 . . . 1 1
3354 1 . . . 1 1
3355 1 . . . 1 1
3356 1 . . . 1 1
3357 1 . . . 1 1
3358 1 . . . 1 1
3359 1 . . . 1 1
3360 1 . . . 1 1
3361 1 . . . 1 1
3362 1 . . . 1 1
3363 1 . . . 1 1
3364 1 . . . 1 1
3365 1 . . . 1 1
3366 1 . . . 1 1
3367 1 . . . 1 1
3368 1 . . . 1 1
3369 1 . . . 1 1
3370 1 . . . 1 1
3371 1 . . . 1 1
3372 1 . . . 1 1
3373 1 . . . 1 1
3374 1 . . . 1 1
3375 1 . . . 1 1
3376 1 . . . 1 1
3377 1 . . . 1 1
3378 1 . . . 1 1
3379 1 . . . 1 1
3380 1 . . . 1 1
3381 1 . . . 1 1
3382 1 . . . 1 1
3383 1 . . . 1 1
3384 1 . . . 1 1
3385 1 . . . 1 1
3386 1 . . . 1 1
3387 1 . . . 1 1
3388 1 . . . 1 1
3389 1 . . . 1 1
3390 1 . . . 1 1
3391 1 . . . 1 1
3392 1 . . . 1 1
3393 1 . . . 1 1
3394 1 . . . 1 1
3395 1 . . . 1 1
3396 1 . . . 1 1
3397 1 . . . 1 1
3398 1 . . . 1 1
3399 1 . . . 1 1
3400 1 . . . 1 1
3401 1 . . . 1 1
3402 1 . . . 1 1
3403 1 . . . 1 1
3404 1 . . . 1 1
3405 1 . . . 1 1
3406 1 . . . 1 1
3407 1 . . . 1 1
3408 1 . . . 1 1
3409 1 . . . 1 1
3410 1 . . . 1 1
3411 1 . . . 1 1
3412 1 . . . 1 1
3413 1 . . . 1 1
3414 1 . . . 1 1
3415 1 . . . 1 1
3416 1 . . . 1 1
3417 1 . . . 1 1
3418 1 . . . 1 1
3419 1 . . . 1 1
3420 1 . . . 1 1
3421 1 . . . 1 1
3422 1 . . . 1 1
3423 1 . . . 1 1
3424 1 . . . 1 1
3425 1 . . . 1 1
3426 1 . . . 1 1
3427 1 . . . 1 1
3428 1 . . . 1 1
3429 1 . . . 1 1
3430 1 . . . 1 1
3431 1 . . . 1 1
3432 1 . . . 1 1
3433 1 . . . 1 1
3434 1 . . . 1 1
3435 1 . . . 1 1
3436 1 . . . 1 1
3437 1 . . . 1 1
3438 1 . . . 1 1
3439 1 . . . 1 1
3440 1 . . . 1 1
3441 1 . . . 1 1
3442 1 . . . 1 1
3443 1 . . . 1 1
3444 1 . . . 1 1
3445 1 . . . 1 1
3446 1 . . . 1 1
3447 1 . . . 1 1
3448 1 . . . 1 1
3449 1 . . . 1 1
3450 1 . . . 1 1
3451 1 . . . 1 1
3452 1 . . . 1 1
3453 1 . . . 1 1
3454 1 . . . 1 1
3455 1 . . . 1 1
3456 1 . . . 1 1
3457 1 . . . 1 1
3458 1 . . . 1 1
3459 1 . . . 1 1
3460 1 . . . 1 1
3461 1 . . . 1 1
3462 1 . . . 1 1
3463 1 . . . 1 1
3464 1 . . . 1 1
3465 1 . . . 1 1
3466 1 . . . 1 1
3467 1 . . . 1 1
3468 1 . . . 1 1
3469 1 . . . 1 1
3470 1 . . . 1 1
3471 1 . . . 1 1
3472 1 . . . 1 1
3473 1 . . . 1 1
3474 1 . . . 1 1
3475 1 . . . 1 1
3476 1 . . . 1 1
3477 1 . . . 1 1
3478 1 . . . 1 1
3479 1 . . . 1 1
3480 1 . . . 1 1
3481 1 . . . 1 1
3482 1 . . . 1 1
3483 1 . . . 1 1
3484 1 . . . 1 1
3485 1 . . . 1 1
3486 1 . . . 1 1
3487 1 . . . 1 1
3488 1 . . . 1 1
3489 1 . . . 1 1
3490 1 . . . 1 1
3491 1 . . . 1 1
3492 1 . . . 1 1
3493 1 . . . 1 1
3494 1 . . . 1 1
3495 1 . . . 1 1
3496 1 . . . 1 1
3497 1 . . . 1 1
3498 1 . . . 1 1
3499 1 . . . 1 1
3500 1 . . . 1 1
3501 1 . . . 1 1
3502 1 . . . 1 1
3503 1 . . . 1 1
3504 1 . . . 1 1
3505 1 . . . 1 1
3506 1 . . . 1 1
3507 1 . . . 1 1
3508 1 . . . 1 1
3509 1 . . . 1 1
3510 1 . . . 1 1
3511 1 . . . 1 1
3512 1 . . . 1 1
3513 1 . . . 1 1
3514 1 . . . 1 1
3515 1 . . . 1 1
3516 1 . . . 1 1
3517 1 . . . 1 1
3518 1 . . . 1 1
3519 1 . . . 1 1
3520 1 . . . 1 1
3521 1 . . . 1 1
3522 1 . . . 1 1
3523 1 . . . 1 1
3524 1 . . . 1 1
3525 1 . . . 1 1
3526 1 . . . 1 1
3527 1 . . . 1 1
3528 1 . . . 1 1
3529 1 . . . 1 1
3530 1 . . . 1 1
3531 1 . . . 1 1
3532 1 . . . 1 1
3533 1 . . . 1 1
3534 1 . . . 1 1
3535 1 . . . 1 1
3536 1 . . . 1 1
3537 1 . . . 1 1
3538 1 . . . 1 1
3539 1 . . . 1 1
3540 1 . . . 1 1
3541 1 . . . 1 1
3542 1 . . . 1 1
3543 1 . . . 1 1
3544 1 . . . 1 1
3545 1 . . . 1 1
3546 1 . . . 1 1
3547 1 . . . 1 1
3548 1 . . . 1 1
3549 1 . . . 1 1
3550 1 . . . 1 1
3551 1 . . . 1 1
3552 1 . . . 1 1
3553 1 . . . 1 1
3554 1 . . . 1 1
3555 1 . . . 1 1
3556 1 . . . 1 1
3557 1 . . . 1 1
3558 1 . . . 1 1
3559 1 . . . 1 1
3560 1 . . . 1 1
3561 1 . . . 1 1
3562 1 . . . 1 1
3563 1 . . . 1 1
3564 1 . . . 1 1
3565 1 . . . 1 1
3566 1 . . . 1 1
3567 1 . . . 1 1
3568 1 . . . 1 1
3569 1 . . . 1 1
3570 1 . . . 1 1
3571 1 . . . 1 1
3572 1 . . . 1 1
3573 1 . . . 1 1
3574 1 . . . 1 1
3575 1 . . . 1 1
3576 1 . . . 1 1
3577 1 . . . 1 1
3578 1 . . . 1 1
3579 1 . . . 1 1
3580 1 . . . 1 1
3581 1 . . . 1 1
3582 1 . . . 1 1
3583 1 . . . 1 1
3584 1 . . . 1 1
3585 1 . . . 1 1
3586 1 . . . 1 1
3587 1 . . . 1 1
3588 1 . . . 1 1
3589 1 . . . 1 1
3590 1 . . . 1 1
3591 1 . . . 1 1
3592 1 . . . 1 1
3593 1 . . . 1 1
3594 1 . . . 1 1
3595 1 . . . 1 1
3596 1 . . . 1 1
3597 1 . . . 1 1
3598 1 . . . 1 1
3599 1 . . . 1 1
3600 1 . . . 1 1
3601 1 . . . 1 1
3602 1 . . . 1 1
3603 1 . . . 1 1
3604 1 . . . 1 1
3605 1 . . . 1 1
3606 1 . . . 1 1
3607 1 . . . 1 1
3608 1 . . . 1 1
3609 1 . . . 1 1
3610 1 . . . 1 1
3611 1 . . . 1 1
3612 1 . . . 1 1
3613 1 . . . 1 1
3614 1 . . . 1 1
3615 1 . . . 1 1
3616 1 . . . 1 1
3617 1 . . . 1 1
3618 1 . . . 1 1
3619 1 . . . 1 1
3620 1 . . . 1 1
3621 1 . . . 1 1
3622 1 . . . 1 1
3623 1 . . . 1 1
3624 1 . . . 1 1
3625 1 . . . 1 1
3626 1 . . . 1 1
3627 1 . . . 1 1
3628 1 . . . 1 1
3629 1 . . . 1 1
3630 1 . . . 1 1
3631 1 . . . 1 1
3632 1 . . . 1 1
3633 1 . . . 1 1
3634 1 . . . 1 1
3635 1 . . . 1 1
3636 1 . . . 1 1
3637 1 . . . 1 1
3638 1 . . . 1 1
3639 1 . . . 1 1
3640 1 . . . 1 1
3641 1 . . . 1 1
3642 1 . . . 1 1
3643 1 . . . 1 1
3644 1 . . . 1 1
3645 1 . . . 1 1
3646 1 . . . 1 1
3647 1 . . . 1 1
3648 1 . . . 1 1
3649 1 . . . 1 1
3650 1 . . . 1 1
3651 1 . . . 1 1
3652 1 . . . 1 1
3653 1 . . . 1 1
3654 1 . . . 1 1
3655 1 . . . 1 1
3656 1 . . . 1 1
3657 1 . . . 1 1
3658 1 . . . 1 1
3659 1 . . . 1 1
3660 1 . . . 1 1
3661 1 . . . 1 1
3662 1 . . . 1 1
3663 1 . . . 1 1
3664 1 . . . 1 1
3665 1 . . . 1 1
3666 1 . . . 1 1
3667 1 . . . 1 1
3668 1 . . . 1 1
3669 1 . . . 1 1
3670 1 . . . 1 1
3671 1 . . . 1 1
3672 1 . . . 1 1
3673 1 . . . 1 1
3674 1 . . . 1 1
3675 1 . . . 1 1
3676 1 . . . 1 1
3677 1 . . . 1 1
3678 1 . . . 1 1
3679 1 . . . 1 1
3680 1 . . . 1 1
3681 1 . . . 1 1
3682 1 . . . 1 1
3683 1 . . . 1 1
3684 1 . . . 1 1
3685 1 . . . 1 1
3686 1 . . . 1 1
3687 1 . . . 1 1
3688 1 . . . 1 1
3689 1 . . . 1 1
3690 1 . . . 1 1
3691 1 . . . 1 1
3692 1 . . . 1 1
3693 1 . . . 1 1
3694 1 . . . 1 1
3695 1 . . . 1 1
3696 1 . . . 1 1
3697 1 . . . 1 1
3698 1 . . . 1 1
3699 1 . . . 1 1
3700 1 . . . 1 1
3701 1 . . . 1 1
3702 1 . . . 1 1
3703 1 . . . 1 1
3704 1 . . . 1 1
3705 1 . . . 1 1
3706 1 . . . 1 1
3707 1 . . . 1 1
3708 1 . . . 1 1
3709 1 . . . 1 1
3710 1 . . . 1 1
3711 1 . . . 1 1
3712 1 . . . 1 1
3713 1 . . . 1 1
3714 1 . . . 1 1
3715 1 . . . 1 1
3716 1 . . . 1 1
3717 1 . . . 1 1
3718 1 . . . 1 1
3719 1 . . . 1 1
3720 1 . . . 1 1
3721 1 . . . 1 1
3722 1 . . . 1 1
3723 1 . . . 1 1
3724 1 . . . 1 1
3725 1 . . . 1 1
3726 1 . . . 1 1
3727 1 . . . 1 1
3728 1 . . . 1 1
3729 1 . . . 1 1
3730 1 . . . 1 1
3731 1 . . . 1 1
3732 1 . . . 1 1
3733 1 . . . 1 1
3734 1 . . . 1 1
3735 1 . . . 1 1
3736 1 . . . 1 1
3737 1 . . . 1 1
3738 1 . . . 1 1
3739 1 . . . 1 1
3740 1 . . . 1 1
3741 1 . . . 1 1
3742 1 . . . 1 1
3743 1 . . . 1 1
3744 1 . . . 1 1
3745 1 . . . 1 1
3746 1 . . . 1 1
3747 1 . . . 1 1
3748 1 . . . 1 1
3749 1 . . . 1 1
3750 1 . . . 1 1
3751 1 . . . 1 1
3752 1 . . . 1 1
3753 1 . . . 1 1
3754 1 . . . 1 1
3755 1 . . . 1 1
3756 1 . . . 1 1
3757 1 . . . 1 1
3758 1 . . . 1 1
3759 1 . . . 1 1
3760 1 . . . 1 1
3761 1 . . . 1 1
3762 1 . . . 1 1
3763 1 . . . 1 1
3764 1 . . . 1 1
3765 1 . . . 1 1
3766 1 . . . 1 1
3767 1 . . . 1 1
3768 1 . . . 1 1
3769 1 . . . 1 1
3770 1 . . . 1 1
3771 1 . . . 1 1
3772 1 . . . 1 1
3773 1 . . . 1 1
3774 1 . . . 1 1
3775 1 . . . 1 1
3776 1 . . . 1 1
3777 1 . . . 1 1
3778 1 . . . 1 1
3779 1 . . . 1 1
3780 1 . . . 1 1
3781 1 . . . 1 1
3782 1 . . . 1 1
3783 1 . . . 1 1
3784 1 . . . 1 1
3785 1 . . . 1 1
3786 1 . . . 1 1
3787 1 . . . 1 1
3788 1 . . . 1 1
3789 1 . . . 1 1
3790 1 . . . 1 1
3791 1 . . . 1 1
3792 1 . . . 1 1
3793 1 . . . 1 1
3794 1 . . . 1 1
3795 1 . . . 1 1
3796 1 . . . 1 1
3797 1 . . . 1 1
3798 1 . . . 1 1
3799 1 . . . 1 1
3800 1 . . . 1 1
3801 1 . . . 1 1
3802 1 . . . 1 1
3803 1 . . . 1 1
3804 1 . . . 1 1
3805 1 . . . 1 1
3806 1 . . . 1 1
3807 1 . . . 1 1
3808 1 . . . 1 1
3809 1 . . . 1 1
3810 1 . . . 1 1
3811 1 . . . 1 1
3812 1 . . . 1 1
3813 1 . . . 1 1
3814 1 . . . 1 1
3815 1 . . . 1 1
3816 1 . . . 1 1
3817 1 . . . 1 1
3818 1 . . . 1 1
3819 1 . . . 1 1
3820 1 . . . 1 1
3821 1 . . . 1 1
3822 1 . . . 1 1
3823 1 . . . 1 1
3824 1 . . . 1 1
3825 1 . . . 1 1
3826 1 . . . 1 1
3827 1 . . . 1 1
3828 1 . . . 1 1
3829 1 . . . 1 1
3830 1 . . . 1 1
3831 1 . . . 1 1
3832 1 . . . 1 1
3833 1 . . . 1 1
3834 1 . . . 1 1
3835 1 . . . 1 1
3836 1 . . . 1 1
3837 1 . . . 1 1
3838 1 . . . 1 1
3839 1 . . . 1 1
3840 1 . . . 1 1
3841 1 . . . 1 1
3842 1 . . . 1 1
3843 1 . . . 1 1
3844 1 . . . 1 1
3845 1 . . . 1 1
3846 1 . . . 1 1
3847 1 . . . 1 1
3848 1 . . . 1 1
3849 1 . . . 1 1
3850 1 . . . 1 1
3851 1 . . . 1 1
3852 1 . . . 1 1
3853 1 . . . 1 1
3854 1 . . . 1 1
3855 1 . . . 1 1
3856 1 . . . 1 1
3857 1 . . . 1 1
3858 1 . . . 1 1
3859 1 . . . 1 1
3860 1 . . . 1 1
3861 1 . . . 1 1
3862 1 . . . 1 1
3863 1 . . . 1 1
3864 1 . . . 1 1
3865 1 . . . 1 1
3866 1 . . . 1 1
3867 1 . . . 1 1
3868 1 . . . 1 1
3869 1 . . . 1 1
3870 1 . . . 1 1
3871 1 . . . 1 1
3872 1 . . . 1 1
3873 1 . . . 1 1
3874 1 . . . 1 1
3875 1 . . . 1 1
3876 1 . . . 1 1
3877 1 . . . 1 1
3878 1 . . . 1 1
3879 1 . . . 1 1
3880 1 . . . 1 1
3881 1 . . . 1 1
3882 1 . . . 1 1
3883 1 . . . 1 1
3884 1 . . . 1 1
3885 1 . . . 1 1
3886 1 . . . 1 1
3887 1 . . . 1 1
3888 1 . . . 1 1
3889 1 . . . 1 1
3890 1 . . . 1 1
3891 1 . . . 1 1
3892 1 . . . 1 1
3893 1 . . . 1 1
3894 1 . . . 1 1
3895 1 . . . 1 1
3896 1 . . . 1 1
3897 1 . . . 1 1
3898 1 . . . 1 1
3899 1 . . . 1 1
3900 1 . . . 1 1
3901 1 . . . 1 1
3902 1 . . . 1 1
3903 1 . . . 1 1
3904 1 . . . 1 1
3905 1 . . . 1 1
3906 1 . . . 1 1
3907 1 . . . 1 1
3908 1 . . . 1 1
3909 1 . . . 1 1
3910 1 . . . 1 1
3911 1 . . . 1 1
3912 1 . . . 1 1
3913 1 . . . 1 1
3914 1 . . . 1 1
3915 1 . . . 1 1
3916 1 . . . 1 1
3917 1 . . . 1 1
3918 1 . . . 1 1
3919 1 . . . 1 1
3920 1 . . . 1 1
3921 1 . . . 1 1
3922 1 . . . 1 1
3923 1 . . . 1 1
3924 1 . . . 1 1
3925 1 . . . 1 1
3926 1 . . . 1 1
3927 1 . . . 1 1
3928 1 . . . 1 1
3929 1 . . . 1 1
3930 1 . . . 1 1
3931 1 . . . 1 1
3932 1 . . . 1 1
3933 1 . . . 1 1
3934 1 . . . 1 1
3935 1 . . . 1 1
3936 1 . . . 1 1
3937 1 . . . 1 1
3938 1 . . . 1 1
3939 1 . . . 1 1
3940 1 . . . 1 1
3941 1 . . . 1 1
3942 1 . . . 1 1
3943 1 . . . 1 1
3944 1 . . . 1 1
3945 1 . . . 1 1
3946 1 . . . 1 1
3947 1 . . . 1 1
3948 1 . . . 1 1
3949 1 . . . 1 1
3950 1 . . . 1 1
3951 1 . . . 1 1
3952 1 . . . 1 1
3953 1 . . . 1 1
3954 1 . . . 1 1
3955 1 . . . 1 1
3956 1 . . . 1 1
3957 1 . . . 1 1
3958 1 . . . 1 1
3959 1 . . . 1 1
3960 1 . . . 1 1
3961 1 . . . 1 1
3962 1 . . . 1 1
3963 1 . . . 1 1
3964 1 . . . 1 1
3965 1 . . . 1 1
3966 1 . . . 1 1
3967 1 . . . 1 1
3968 1 . . . 1 1
3969 1 . . . 1 1
3970 1 . . . 1 1
3971 1 . . . 1 1
3972 1 . . . 1 1
3973 1 . . . 1 1
3974 1 . . . 1 1
3975 1 . . . 1 1
3976 1 . . . 1 1
3977 1 . . . 1 1
3978 1 . . . 1 1
3979 1 . . . 1 1
3980 1 . . . 1 1
3981 1 . . . 1 1
3982 1 . . . 1 1
3983 1 . . . 1 1
3984 1 . . . 1 1
3985 1 . . . 1 1
3986 1 . . . 1 1
3987 1 . . . 1 1
3988 1 . . . 1 1
3989 1 . . . 1 1
3990 1 . . . 1 1
3991 1 . . . 1 1
3992 1 . . . 1 1
3993 1 . . . 1 1
3994 1 . . . 1 1
3995 1 . . . 1 1
3996 1 . . . 1 1
3997 1 . . . 1 1
3998 1 . . . 1 1
3999 1 . . . 1 1
4000 1 . . . 1 1
4001 1 . . . 1 1
4002 1 . . . 1 1
4003 1 . . . 1 1
4004 1 . . . 1 1
4005 1 . . . 1 1
4006 1 . . . 1 1
4007 1 . . . 1 1
4008 1 . . . 1 1
4009 1 . . . 1 1
4010 1 . . . 1 1
4011 1 . . . 1 1
4012 1 . . . 1 1
4013 1 . . . 1 1
4014 1 . . . 1 1
4015 1 . . . 1 1
4016 1 . . . 1 1
4017 1 . . . 1 1
4018 1 . . . 1 1
4019 1 . . . 1 1
4020 1 . . . 1 1
4021 1 . . . 1 1
4022 1 . . . 1 1
4023 1 . . . 1 1
4024 1 . . . 1 1
4025 1 . . . 1 1
4026 1 . . . 1 1
4027 1 . . . 1 1
4028 1 . . . 1 1
4029 1 . . . 1 1
4030 1 . . . 1 1
4031 1 . . . 1 1
4032 1 . . . 1 1
4033 1 . . . 1 1
4034 1 . . . 1 1
4035 1 . . . 1 1
4036 1 . . . 1 1
4037 1 . . . 1 1
4038 1 . . . 1 1
4039 1 . . . 1 1
4040 1 . . . 1 1
4041 1 . . . 1 1
4042 1 . . . 1 1
4043 1 . . . 1 1
4044 1 . . . 1 1
4045 1 . . . 1 1
4046 1 . . . 1 1
4047 1 . . . 1 1
4048 1 . . . 1 1
4049 1 . . . 1 1
4050 1 . . . 1 1
4051 1 . . . 1 1
4052 1 . . . 1 1
4053 1 . . . 1 1
4054 1 . . . 1 1
4055 1 . . . 1 1
4056 1 . . . 1 1
4057 1 . . . 1 1
4058 1 . . . 1 1
4059 1 . . . 1 1
4060 1 . . . 1 1
4061 1 . . . 1 1
4062 1 . . . 1 1
4063 1 . . . 1 1
4064 1 . . . 1 1
4065 1 . . . 1 1
4066 1 . . . 1 1
4067 1 . . . 1 1
4068 1 . . . 1 1
4069 1 . . . 1 1
4070 1 . . . 1 1
4071 1 . . . 1 1
4072 1 . . . 1 1
4073 1 . . . 1 1
4074 1 . . . 1 1
4075 1 . . . 1 1
4076 1 . . . 1 1
4077 1 . . . 1 1
4078 1 . . . 1 1
4079 1 . . . 1 1
4080 1 . . . 1 1
4081 1 . . . 1 1
4082 1 . . . 1 1
4083 1 . . . 1 1
4084 1 . . . 1 1
4085 1 . . . 1 1
4086 1 . . . 1 1
4087 1 . . . 1 1
4088 1 . . . 1 1
4089 1 . . . 1 1
4090 1 . . . 1 1
4091 1 . . . 1 1
4092 1 . . . 1 1
4093 1 . . . 1 1
4094 1 . . . 1 1
4095 1 . . . 1 1
4096 1 . . . 1 1
4097 1 . . . 1 1
4098 1 . . . 1 1
4099 1 . . . 1 1
4100 1 . . . 1 1
4101 1 . . . 1 1
4102 1 . . . 1 1
4103 1 . . . 1 1
4104 1 . . . 1 1
4105 1 . . . 1 1
4106 1 . . . 1 1
4107 1 . . . 1 1
4108 1 . . . 1 1
4109 1 . . . 1 1
4110 1 . . . 1 1
4111 1 . . . 1 1
4112 1 . . . 1 1
4113 1 . . . 1 1
4114 1 . . . 1 1
4115 1 . . . 1 1
4116 1 . . . 1 1
4117 1 . . . 1 1
4118 1 . . . 1 1
4119 1 . . . 1 1
4120 1 . . . 1 1
4121 1 . . . 1 1
4122 1 . . . 1 1
4123 1 . . . 1 1
4124 1 . . . 1 1
4125 1 . . . 1 1
4126 1 . . . 1 1
4127 1 . . . 1 1
4128 1 . . . 1 1
4129 1 . . . 1 1
4130 1 . . . 1 1
4131 1 . . . 1 1
4132 1 . . . 1 1
4133 1 . . . 1 1
4134 1 . . . 1 1
4135 1 . . . 1 1
4136 1 . . . 1 1
4137 1 . . . 1 1
4138 1 . . . 1 1
4139 1 . . . 1 1
4140 1 . . . 1 1
4141 1 . . . 1 1
4142 1 . . . 1 1
4143 1 . . . 1 1
4144 1 . . . 1 1
4145 1 . . . 1 1
4146 1 . . . 1 1
4147 1 . . . 1 1
4148 1 . . . 1 1
4149 1 . . . 1 1
4150 1 . . . 1 1
4151 1 . . . 1 1
4152 1 . . . 1 1
4153 1 . . . 1 1
4154 1 . . . 1 1
4155 1 . . . 1 1
4156 1 . . . 1 1
4157 1 . . . 1 1
4158 1 . . . 1 1
4159 1 . . . 1 1
4160 1 . . . 1 1
4161 1 . . . 1 1
4162 1 . . . 1 1
4163 1 . . . 1 1
4164 1 . . . 1 1
4165 1 . . . 1 1
4166 1 . . . 1 1
4167 1 . . . 1 1
4168 1 . . . 1 1
4169 1 . . . 1 1
4170 1 . . . 1 1
4171 1 . . . 1 1
4172 1 . . . 1 1
4173 1 . . . 1 1
4174 1 . . . 1 1
4175 1 . . . 1 1
4176 1 . . . 1 1
4177 1 . . . 1 1
4178 1 . . . 1 1
4179 1 . . . 1 1
4180 1 . . . 1 1
4181 1 . . . 1 1
4182 1 . . . 1 1
4183 1 . . . 1 1
4184 1 . . . 1 1
4185 1 . . . 1 1
4186 1 . . . 1 1
4187 1 . . . 1 1
4188 1 . . . 1 1
4189 1 . . . 1 1
4190 1 . . . 1 1
4191 1 . . . 1 1
4192 1 . . . 1 1
4193 1 . . . 1 1
4194 1 . . . 1 1
4195 1 . . . 1 1
4196 1 . . . 1 1
4197 1 . . . 1 1
4198 1 . . . 1 1
4199 1 . . . 1 1
4200 1 . . . 1 1
4201 1 . . . 1 1
4202 1 . . . 1 1
4203 1 . . . 1 1
4204 1 . . . 1 1
4205 1 . . . 1 1
4206 1 . . . 1 1
4207 1 . . . 1 1
4208 1 . . . 1 1
4209 1 . . . 1 1
4210 1 . . . 1 1
4211 1 . . . 1 1
4212 1 . . . 1 1
4213 1 . . . 1 1
4214 1 . . . 1 1
4215 1 . . . 1 1
4216 1 . . . 1 1
4217 1 . . . 1 1
4218 1 . . . 1 1
4219 1 . . . 1 1
4220 1 . . . 1 1
4221 1 . . . 1 1
4222 1 . . . 1 1
4223 1 . . . 1 1
4224 1 . . . 1 1
4225 1 . . . 1 1
4226 1 . . . 1 1
4227 1 . . . 1 1
4228 1 . . . 1 1
4229 1 . . . 1 1
4230 1 . . . 1 1
4231 1 . . . 1 1
4232 1 . . . 1 1
4233 1 . . . 1 1
4234 1 . . . 1 1
4235 1 . . . 1 1
4236 1 . . . 1 1
4237 1 . . . 1 1
4238 1 . . . 1 1
4239 1 . . . 1 1
4240 1 . . . 1 1
4241 1 . . . 1 1
4242 1 . . . 1 1
4243 1 . . . 1 1
4244 1 . . . 1 1
4245 1 . . . 1 1
4246 1 . . . 1 1
4247 1 . . . 1 1
4248 1 . . . 1 1
4249 1 . . . 1 1
4250 1 . . . 1 1
4251 1 . . . 1 1
4252 1 . . . 1 1
4253 1 . . . 1 1
4254 1 . . . 1 1
4255 1 . . . 1 1
4256 1 . . . 1 1
4257 1 . . . 1 1
4258 1 . . . 1 1
4259 1 . . . 1 1
4260 1 . . . 1 1
4261 1 . . . 1 1
4262 1 . . . 1 1
4263 1 . . . 1 1
4264 1 . . . 1 1
4265 1 . . . 1 1
4266 1 . . . 1 1
4267 1 . . . 1 1
4268 1 . . . 1 1
4269 1 . . . 1 1
4270 1 . . . 1 1
4271 1 . . . 1 1
4272 1 . . . 1 1
4273 1 . . . 1 1
4274 1 . . . 1 1
4275 1 . . . 1 1
4276 1 . . . 1 1
4277 1 . . . 1 1
4278 1 . . . 1 1
4279 1 . . . 1 1
4280 1 . . . 1 1
4281 1 . . . 1 1
4282 1 . . . 1 1
4283 1 . . . 1 1
4284 1 . . . 1 1
4285 1 . . . 1 1
4286 1 . . . 1 1
4287 1 . . . 1 1
4288 1 . . . 1 1
4289 1 . . . 1 1
4290 1 . . . 1 1
4291 1 . . . 1 1
4292 1 . . . 1 1
4293 1 . . . 1 1
4294 1 . . . 1 1
4295 1 . . . 1 1
4296 1 . . . 1 1
4297 1 . . . 1 1
4298 1 . . . 1 1
4299 1 . . . 1 1
4300 1 . . . 1 1
4301 1 . . . 1 1
4302 1 . . . 1 1
4303 1 . . . 1 1
4304 1 . . . 1 1
4305 1 . . . 1 1
4306 1 . . . 1 1
4307 1 . . . 1 1
4308 1 . . . 1 1
4309 1 . . . 1 1
4310 1 . . . 1 1
4311 1 . . . 1 1
4312 1 . . . 1 1
4313 1 . . . 1 1
4314 1 . . . 1 1
4315 1 . . . 1 1
4316 1 . . . 1 1
4317 1 . . . 1 1
4318 1 . . . 1 1
4319 1 . . . 1 1
4320 1 . . . 1 1
4321 1 . . . 1 1
4322 1 . . . 1 1
4323 1 . . . 1 1
4324 1 . . . 1 1
4325 1 . . . 1 1
4326 1 . . . 1 1
4327 1 . . . 1 1
4328 1 . . . 1 1
4329 1 . . . 1 1
4330 1 . . . 1 1
4331 1 . . . 1 1
4332 1 . . . 1 1
4333 1 . . . 1 1
4334 1 . . . 1 1
4335 1 . . . 1 1
4336 1 . . . 1 1
4337 1 . . . 1 1
4338 1 . . . 1 1
4339 1 . . . 1 1
4340 1 . . . 1 1
4341 1 . . . 1 1
4342 1 . . . 1 1
4343 1 . . . 1 1
4344 1 . . . 1 1
4345 1 . . . 1 1
4346 1 . . . 1 1
4347 1 . . . 1 1
4348 1 . . . 1 1
4349 1 . . . 1 1
4350 1 . . . 1 1
4351 1 . . . 1 1
4352 1 . . . 1 1
4353 1 . . . 1 1
4354 1 . . . 1 1
4355 1 . . . 1 1
4356 1 . . . 1 1
4357 1 . . . 1 1
4358 1 . . . 1 1
4359 1 . . . 1 1
4360 1 . . . 1 1
4361 1 . . . 1 1
4362 1 . . . 1 1
4363 1 . . . 1 1
4364 1 . . . 1 1
4365 1 . . . 1 1
4366 1 . . . 1 1
4367 1 . . . 1 1
4368 1 . . . 1 1
4369 1 . . . 1 1
4370 1 . . . 1 1
4371 1 . . . 1 1
4372 1 . . . 1 1
4373 1 . . . 1 1
4374 1 . . . 1 1
4375 1 . . . 1 1
4376 1 . . . 1 1
4377 1 . . . 1 1
4378 1 . . . 1 1
4379 1 . . . 1 1
4380 1 . . . 1 1
4381 1 . . . 1 1
4382 1 . . . 1 1
4383 1 . . . 1 1
4384 1 . . . 1 1
4385 1 . . . 1 1
4386 1 . . . 1 1
4387 1 . . . 1 1
4388 1 . . . 1 1
4389 1 . . . 1 1
4390 1 . . . 1 1
4391 1 . . . 1 1
4392 1 . . . 1 1
4393 1 . . . 1 1
4394 1 . . . 1 1
4395 1 . . . 1 1
4396 1 . . . 1 1
4397 1 . . . 1 1
4398 1 . . . 1 1
4399 1 . . . 1 1
4400 1 . . . 1 1
4401 1 . . . 1 1
4402 1 . . . 1 1
4403 1 . . . 1 1
4404 1 . . . 1 1
4405 1 . . . 1 1
4406 1 . . . 1 1
4407 1 . . . 1 1
4408 1 . . . 1 1
4409 1 . . . 1 1
4410 1 . . . 1 1
4411 1 . . . 1 1
4412 1 . . . 1 1
4413 1 . . . 1 1
4414 1 . . . 1 1
4415 1 . . . 1 1
4416 1 . . . 1 1
4417 1 . . . 1 1
4418 1 . . . 1 1
4419 1 . . . 1 1
4420 1 . . . 1 1
4421 1 . . . 1 1
4422 1 . . . 1 1
4423 1 . . . 1 1
4424 1 . . . 1 1
4425 1 . . . 1 1
4426 1 . . . 1 1
4427 1 . . . 1 1
4428 1 . . . 1 1
4429 1 . . . 1 1
4430 1 . . . 1 1
4431 1 . . . 1 1
4432 1 . . . 1 1
4433 1 . . . 1 1
4434 1 . . . 1 1
4435 1 . . . 1 1
4436 1 . . . 1 1
4437 1 . . . 1 1
4438 1 . . . 1 1
4439 1 . . . 1 1
4440 1 . . . 1 1
4441 1 . . . 1 1
4442 1 . . . 1 1
4443 1 . . . 1 1
4444 1 . . . 1 1
4445 1 . . . 1 1
4446 1 . . . 1 1
4447 1 . . . 1 1
4448 1 . . . 1 1
4449 1 . . . 1 1
4450 1 . . . 1 1
4451 1 . . . 1 1
4452 1 . . . 1 1
4453 1 . . . 1 1
4454 1 . . . 1 1
4455 1 . . . 1 1
4456 1 . . . 1 1
4457 1 . . . 1 1
4458 1 . . . 1 1
4459 1 . . . 1 1
4460 1 . . . 1 1
4461 1 . . . 1 1
4462 1 . . . 1 1
4463 1 . . . 1 1
4464 1 . . . 1 1
4465 1 . . . 1 1
4466 1 . . . 1 1
4467 1 . . . 1 1
4468 1 . . . 1 1
4469 1 . . . 1 1
4470 1 . . . 1 1
4471 1 . . . 1 1
4472 1 . . . 1 1
4473 1 . . . 1 1
4474 1 . . . 1 1
4475 1 . . . 1 1
4476 1 . . . 1 1
4477 1 . . . 1 1
4478 1 . . . 1 1
4479 1 . . . 1 1
4480 1 . . . 1 1
4481 1 . . . 1 1
4482 1 . . . 1 1
4483 1 . . . 1 1
4484 1 . . . 1 1
4485 1 . . . 1 1
4486 1 . . . 1 1
4487 1 . . . 1 1
4488 1 . . . 1 1
4489 1 . . . 1 1
4490 1 . . . 1 1
4491 1 . . . 1 1
4492 1 . . . 1 1
4493 1 . . . 1 1
4494 1 . . . 1 1
4495 1 . . . 1 1
4496 1 . . . 1 1
4497 1 . . . 1 1
4498 1 . . . 1 1
4499 1 . . . 1 1
4500 1 . . . 1 1
4501 1 . . . 1 1
4502 1 . . . 1 1
4503 1 . . . 1 1
4504 1 . . . 1 1
4505 1 . . . 1 1
4506 1 . . . 1 1
4507 1 . . . 1 1
4508 1 . . . 1 1
4509 1 . . . 1 1
4510 1 . . . 1 1
4511 1 . . . 1 1
4512 1 . . . 1 1
4513 1 . . . 1 1
4514 1 . . . 1 1
4515 1 . . . 1 1
4516 1 . . . 1 1
4517 1 . . . 1 1
4518 1 . . . 1 1
4519 1 . . . 1 1
4520 1 . . . 1 1
4521 1 . . . 1 1
4522 1 . . . 1 1
4523 1 . . . 1 1
4524 1 . . . 1 1
4525 1 . . . 1 1
4526 1 . . . 1 1
4527 1 . . . 1 1
4528 1 . . . 1 1
4529 1 . . . 1 1
4530 1 . . . 1 1
4531 1 . . . 1 1
4532 1 . . . 1 1
4533 1 . . . 1 1
4534 1 . . . 1 1
4535 1 . . . 1 1
4536 1 . . . 1 1
4537 1 . . . 1 1
4538 1 . . . 1 1
4539 1 . . . 1 1
4540 1 . . . 1 1
4541 1 . . . 1 1
4542 1 . . . 1 1
4543 1 . . . 1 1
4544 1 . . . 1 1
4545 1 . . . 1 1
4546 1 . . . 1 1
4547 1 . . . 1 1
4548 1 . . . 1 1
4549 1 . . . 1 1
4550 1 . . . 1 1
4551 1 . . . 1 1
4552 1 . . . 1 1
4553 1 . . . 1 1
4554 1 . . . 1 1
4555 1 . . . 1 1
4556 1 . . . 1 1
4557 1 . . . 1 1
4558 1 . . . 1 1
4559 1 . . . 1 1
4560 1 . . . 1 1
4561 1 . . . 1 1
4562 1 . . . 1 1
4563 1 . . . 1 1
4564 1 . . . 1 1
4565 1 . . . 1 1
4566 1 . . . 1 1
4567 1 . . . 1 1
4568 1 . . . 1 1
4569 1 . . . 1 1
4570 1 . . . 1 1
4571 1 . . . 1 1
4572 1 . . . 1 1
4573 1 . . . 1 1
4574 1 . . . 1 1
4575 1 . . . 1 1
4576 1 . . . 1 1
4577 1 . . . 1 1
4578 1 . . . 1 1
4579 1 . . . 1 1
4580 1 . . . 1 1
4581 1 . . . 1 1
4582 1 . . . 1 1
4583 1 . . . 1 1
4584 1 . . . 1 1
4585 1 . . . 1 1
4586 1 . . . 1 1
4587 1 . . . 1 1
4588 1 . . . 1 1
4589 1 . . . 1 1
4590 1 . . . 1 1
4591 1 . . . 1 1
4592 1 . . . 1 1
4593 1 . . . 1 1
4594 1 . . . 1 1
4595 1 . . . 1 1
4596 1 . . . 1 1
4597 1 . . . 1 1
4598 1 . . . 1 1
4599 1 . . . 1 1
4600 1 . . . 1 1
4601 1 . . . 1 1
4602 1 . . . 1 1
4603 1 . . . 1 1
4604 1 . . . 1 1
4605 1 . . . 1 1
4606 1 . . . 1 1
4607 1 . . . 1 1
4608 1 . . . 1 1
4609 1 . . . 1 1
4610 1 . . . 1 1
4611 1 . . . 1 1
4612 1 . . . 1 1
4613 1 . . . 1 1
4614 1 . . . 1 1
4615 1 . . . 1 1
4616 1 . . . 1 1
4617 1 . . . 1 1
4618 1 . . . 1 1
4619 1 . . . 1 1
4620 1 . . . 1 1
4621 1 . . . 1 1
4622 1 . . . 1 1
4623 1 . . . 1 1
4624 1 . . . 1 1
4625 1 . . . 1 1
4626 1 . . . 1 1
4627 1 . . . 1 1
4628 1 . . . 1 1
4629 1 . . . 1 1
4630 1 . . . 1 1
4631 1 . . . 1 1
4632 1 . . . 1 1
4633 1 . . . 1 1
4634 1 . . . 1 1
4635 1 . . . 1 1
4636 1 . . . 1 1
4637 1 . . . 1 1
4638 1 . . . 1 1
4639 1 . . . 1 1
4640 1 . . . 1 1
4641 1 . . . 1 1
4642 1 . . . 1 1
4643 1 . . . 1 1
4644 1 . . . 1 1
4645 1 . . . 1 1
4646 1 . . . 1 1
4647 1 . . . 1 1
4648 1 . . . 1 1
4649 1 . . . 1 1
4650 1 . . . 1 1
4651 1 . . . 1 1
4652 1 . . . 1 1
4653 1 . . . 1 1
4654 1 . . . 1 1
4655 1 . . . 1 1
4656 1 . . . 1 1
4657 1 . . . 1 1
4658 1 . . . 1 1
4659 1 . . . 1 1
4660 1 . . . 1 1
4661 1 . . . 1 1
4662 1 . . . 1 1
4663 1 . . . 1 1
4664 1 . . . 1 1
4665 1 . . . 1 1
4666 1 . . . 1 1
4667 1 . . . 1 1
4668 1 . . . 1 1
4669 1 . . . 1 1
4670 1 . . . 1 1
4671 1 . . . 1 1
4672 1 . . . 1 1
4673 1 . . . 1 1
4674 1 . . . 1 1
4675 1 . . . 1 1
4676 1 . . . 1 1
4677 1 . . . 1 1
4678 1 . . . 1 1
4679 1 . . . 1 1
4680 1 . . . 1 1
4681 1 . . . 1 1
4682 1 . . . 1 1
4683 1 . . . 1 1
4684 1 . . . 1 1
4685 1 . . . 1 1
4686 1 . . . 1 1
4687 1 . . . 1 1
4688 1 . . . 1 1
4689 1 . . . 1 1
4690 1 . . . 1 1
4691 1 . . . 1 1
4692 1 . . . 1 1
4693 1 . . . 1 1
4694 1 . . . 1 1
4695 1 . . . 1 1
4696 1 . . . 1 1
4697 1 . . . 1 1
4698 1 . . . 1 1
4699 1 . . . 1 1
4700 1 . . . 1 1
4701 1 . . . 1 1
4702 1 . . . 1 1
4703 1 . . . 1 1
4704 1 . . . 1 1
4705 1 . . . 1 1
4706 1 . . . 1 1
4707 1 . . . 1 1
4708 1 . . . 1 1
4709 1 . . . 1 1
4710 1 . . . 1 1
4711 1 . . . 1 1
4712 1 . . . 1 1
4713 1 . . . 1 1
4714 1 . . . 1 1
4715 1 . . . 1 1
4716 1 . . . 1 1
4717 1 . . . 1 1
4718 1 . . . 1 1
4719 1 . . . 1 1
4720 1 . . . 1 1
4721 1 . . . 1 1
4722 1 . . . 1 1
4723 1 . . . 1 1
4724 1 . . . 1 1
4725 1 . . . 1 1
4726 1 . . . 1 1
4727 1 . . . 1 1
4728 1 . . . 1 1
4729 1 . . . 1 1
4730 1 . . . 1 1
4731 1 . . . 1 1
4732 1 . . . 1 1
4733 1 . . . 1 1
4734 1 . . . 1 1
4735 1 . . . 1 1
4736 1 . . . 1 1
4737 1 . . . 1 1
4738 1 . . . 1 1
4739 1 . . . 1 1
4740 1 . . . 1 1
4741 1 . . . 1 1
4742 1 . . . 1 1
4743 1 . . . 1 1
4744 1 . . . 1 1
4745 1 . . . 1 1
4746 1 . . . 1 1
4747 1 . . . 1 1
4748 1 . . . 1 1
4749 1 . . . 1 1
4750 1 . . . 1 1
4751 1 . . . 1 1
4752 1 . . . 1 1
4753 1 . . . 1 1
4754 1 . . . 1 1
4755 1 . . . 1 1
4756 1 . . . 1 1
4757 1 . . . 1 1
4758 1 . . . 1 1
4759 1 . . . 1 1
4760 1 . . . 1 1
4761 1 . . . 1 1
4762 1 . . . 1 1
4763 1 . . . 1 1
4764 1 . . . 1 1
4765 1 . . . 1 1
4766 1 . . . 1 1
4767 1 . . . 1 1
4768 1 . . . 1 1
4769 1 . . . 1 1
4770 1 . . . 1 1
4771 1 . . . 1 1
4772 1 . . . 1 1
4773 1 . . . 1 1
4774 1 . . . 1 1
4775 1 . . . 1 1
4776 1 . . . 1 1
4777 1 . . . 1 1
4778 1 . . . 1 1
4779 1 . . . 1 1
4780 1 . . . 1 1
4781 1 . . . 1 1
4782 1 . . . 1 1
4783 1 . . . 1 1
4784 1 . . . 1 1
4785 1 . . . 1 1
4786 1 . . . 1 1
4787 1 . . . 1 1
4788 1 . . . 1 1
4789 1 . . . 1 1
4790 1 . . . 1 1
4791 1 . . . 1 1
4792 1 . . . 1 1
4793 1 . . . 1 1
4794 1 . . . 1 1
4795 1 . . . 1 1
4796 1 . . . 1 1
4797 1 . . . 1 1
4798 1 . . . 1 1
4799 1 . . . 1 1
4800 1 . . . 1 1
4801 1 . . . 1 1
4802 1 . . . 1 1
4803 1 . . . 1 1
4804 1 . . . 1 1
4805 1 . . . 1 1
4806 1 . . . 1 1
4807 1 . . . 1 1
4808 1 . . . 1 1
4809 1 . . . 1 1
4810 1 . . . 1 1
4811 1 . . . 1 1
4812 1 . . . 1 1
4813 1 . . . 1 1
4814 1 . . . 1 1
4815 1 . . . 1 1
4816 1 . . . 1 1
4817 1 . . . 1 1
4818 1 . . . 1 1
4819 1 . . . 1 1
4820 1 . . . 1 1
4821 1 . . . 1 1
4822 1 . . . 1 1
4823 1 . . . 1 1
4824 1 . . . 1 1
4825 1 . . . 1 1
4826 1 . . . 1 1
4827 1 . . . 1 1
4828 1 . . . 1 1
4829 1 . . . 1 1
4830 1 . . . 1 1
4831 1 . . . 1 1
4832 1 . . . 1 1
4833 1 . . . 1 1
4834 1 . . . 1 1
4835 1 . . . 1 1
4836 1 . . . 1 1
4837 1 . . . 1 1
4838 1 . . . 1 1
4839 1 . . . 1 1
4840 1 . . . 1 1
4841 1 . . . 1 1
4842 1 . . . 1 1
4843 1 . . . 1 1
4844 1 . . . 1 1
4845 1 . . . 1 1
4846 1 . . . 1 1
4847 1 . . . 1 1
4848 1 . . . 1 1
4849 1 . . . 1 1
4850 1 . . . 1 1
4851 1 . . . 1 1
4852 1 . . . 1 1
4853 1 . . . 1 1
4854 1 . . . 1 1
4855 1 . . . 1 1
4856 1 . . . 1 1
4857 1 . . . 1 1
4858 1 . . . 1 1
4859 1 . . . 1 1
4860 1 . . . 1 1
4861 1 . . . 1 1
4862 1 . . . 1 1
4863 1 . . . 1 1
4864 1 . . . 1 1
4865 1 . . . 1 1
4866 1 . . . 1 1
4867 1 . . . 1 1
4868 1 . . . 1 1
4869 1 . . . 1 1
4870 1 . . . 1 1
4871 1 . . . 1 1
4872 1 . . . 1 1
4873 1 . . . 1 1
4874 1 . . . 1 1
4875 1 . . . 1 1
4876 1 . . . 1 1
4877 1 . . . 1 1
4878 1 . . . 1 1
4879 1 . . . 1 1
4880 1 . . . 1 1
4881 1 . . . 1 1
4882 1 . . . 1 1
4883 1 . . . 1 1
4884 1 . . . 1 1
4885 1 . . . 1 1
4886 1 . . . 1 1
4887 1 . . . 1 1
4888 1 . . . 1 1
4889 1 . . . 1 1
4890 1 . . . 1 1
4891 1 . . . 1 1
4892 1 . . . 1 1
4893 1 . . . 1 1
4894 1 . . . 1 1
4895 1 . . . 1 1
4896 1 . . . 1 1
4897 1 . . . 1 1
4898 1 . . . 1 1
4899 1 . . . 1 1
4900 1 . . . 1 1
4901 1 . . . 1 1
4902 1 . . . 1 1
4903 1 . . . 1 1
4904 1 . . . 1 1
4905 1 . . . 1 1
4906 1 . . . 1 1
4907 1 . . . 1 1
4908 1 . . . 1 1
4909 1 . . . 1 1
4910 1 . . . 1 1
4911 1 . . . 1 1
4912 1 . . . 1 1
4913 1 . . . 1 1
4914 1 . . . 1 1
4915 1 . . . 1 1
4916 1 . . . 1 1
4917 1 . . . 1 1
4918 1 . . . 1 1
4919 1 . . . 1 1
4920 1 . . . 1 1
4921 1 . . . 1 1
4922 1 . . . 1 1
4923 1 . . . 1 1
4924 1 . . . 1 1
4925 1 . . . 1 1
4926 1 . . . 1 1
4927 1 . . . 1 1
4928 1 . . . 1 1
4929 1 . . . 1 1
4930 1 . . . 1 1
4931 1 . . . 1 1
4932 1 . . . 1 1
4933 1 . . . 1 1
4934 1 . . . 1 1
4935 1 . . . 1 1
4936 1 . . . 1 1
4937 1 . . . 1 1
4938 1 . . . 1 1
4939 1 . . . 1 1
4940 1 . . . 1 1
4941 1 . . . 1 1
4942 1 . . . 1 1
4943 1 . . . 1 1
4944 1 . . . 1 1
4945 1 . . . 1 1
4946 1 . . . 1 1
4947 1 . . . 1 1
4948 1 . . . 1 1
4949 1 . . . 1 1
4950 1 . . . 1 1
4951 1 . . . 1 1
4952 1 . . . 1 1
4953 1 . . . 1 1
4954 1 . . . 1 1
4955 1 . . . 1 1
4956 1 . . . 1 1
4957 1 . . . 1 1
4958 1 . . . 1 1
4959 1 . . . 1 1
4960 1 . . . 1 1
4961 1 . . . 1 1
4962 1 . . . 1 1
4963 1 . . . 1 1
4964 1 . . . 1 1
4965 1 . . . 1 1
4966 1 . . . 1 1
4967 1 . . . 1 1
4968 1 . . . 1 1
4969 1 . . . 1 1
4970 1 . . . 1 1
4971 1 . . . 1 1
4972 1 . . . 1 1
4973 1 . . . 1 1
4974 1 . . . 1 1
4975 1 . . . 1 1
4976 1 . . . 1 1
4977 1 . . . 1 1
4978 1 . . . 1 1
4979 1 . . . 1 1
4980 1 . . . 1 1
4981 1 . . . 1 1
4982 1 . . . 1 1
4983 1 . . . 1 1
4984 1 . . . 1 1
4985 1 . . . 1 1
4986 1 . . . 1 1
4987 1 . . . 1 1
4988 1 . . . 1 1
4989 1 . . . 1 1
4990 1 . . . 1 1
4991 1 . . . 1 1
4992 1 . . . 1 1
4993 1 . . . 1 1
4994 1 . . . 1 1
4995 1 . . . 1 1
4996 1 . . . 1 1
4997 1 . . . 1 1
4998 1 . . . 1 1
4999 1 . . . 1 1
5000 1 . . . 1 1
5001 1 . . . 1 1
5002 1 . . . 1 1
5003 1 . . . 1 1
5004 1 . . . 1 1
5005 1 . . . 1 1
5006 1 . . . 1 1
5007 1 . . . 1 1
5008 1 . . . 1 1
5009 1 . . . 1 1
5010 1 . . . 1 1
5011 1 . . . 1 1
5012 1 . . . 1 1
5013 1 . . . 1 1
5014 1 . . . 1 1
5015 1 . . . 1 1
5016 1 . . . 1 1
5017 1 . . . 1 1
5018 1 . . . 1 1
5019 1 . . . 1 1
5020 1 . . . 1 1
5021 1 . . . 1 1
5022 1 . . . 1 1
5023 1 . . . 1 1
5024 1 . . . 1 1
5025 1 . . . 1 1
5026 1 . . . 1 1
5027 1 . . . 1 1
5028 1 . . . 1 1
5029 1 . . . 1 1
5030 1 . . . 1 1
5031 1 . . . 1 1
5032 1 . . . 1 1
5033 1 . . . 1 1
5034 1 . . . 1 1
5035 1 . . . 1 1
5036 1 . . . 1 1
5037 1 . . . 1 1
5038 1 . . . 1 1
5039 1 . . . 1 1
5040 1 . . . 1 1
5041 1 . . . 1 1
5042 1 . . . 1 1
5043 1 . . . 1 1
5044 1 . . . 1 1
5045 1 . . . 1 1
5046 1 . . . 1 1
5047 1 . . . 1 1
5048 1 . . . 1 1
5049 1 . . . 1 1
5050 1 . . . 1 1
5051 1 . . . 1 1
5052 1 . . . 1 1
5053 1 . . . 1 1
5054 1 . . . 1 1
5055 1 . . . 1 1
5056 1 . . . 1 1
5057 1 . . . 1 1
5058 1 . . . 1 1
5059 1 . . . 1 1
5060 1 . . . 1 1
5061 1 . . . 1 1
5062 1 . . . 1 1
5063 1 . . . 1 1
5064 1 . . . 1 1
5065 1 . . . 1 1
5066 1 . . . 1 1
5067 1 . . . 1 1
5068 1 . . . 1 1
5069 1 . . . 1 1
5070 1 . . . 1 1
5071 1 . . . 1 1
5072 1 . . . 1 1
5073 1 . . . 1 1
5074 1 . . . 1 1
5075 1 . . . 1 1
5076 1 . . . 1 1
5077 1 . . . 1 1
5078 1 . . . 1 1
5079 1 . . . 1 1
5080 1 . . . 1 1
5081 1 . . . 1 1
5082 1 . . . 1 1
5083 1 . . . 1 1
5084 1 . . . 1 1
5085 1 . . . 1 1
5086 1 . . . 1 1
5087 1 . . . 1 1
5088 1 . . . 1 1
5089 1 . . . 1 1
5090 1 . . . 1 1
5091 1 . . . 1 1
5092 1 . . . 1 1
5093 1 . . . 1 1
5094 1 . . . 1 1
5095 1 . . . 1 1
5096 1 . . . 1 1
5097 1 . . . 1 1
5098 1 . . . 1 1
5099 1 . . . 1 1
5100 1 . . . 1 1
5101 1 . . . 1 1
5102 1 . . . 1 1
5103 1 . . . 1 1
5104 1 . . . 1 1
5105 1 . . . 1 1
5106 1 . . . 1 1
5107 1 . . . 1 1
5108 1 . . . 1 1
5109 1 . . . 1 1
5110 1 . . . 1 1
5111 1 . . . 1 1
5112 1 . . . 1 1
5113 1 . . . 1 1
5114 1 . . . 1 1
5115 1 . . . 1 1
5116 1 . . . 1 1
5117 1 . . . 1 1
5118 1 . . . 1 1
5119 1 . . . 1 1
5120 1 . . . 1 1
5121 1 . . . 1 1
5122 1 . . . 1 1
5123 1 . . . 1 1
5124 1 . . . 1 1
5125 1 . . . 1 1
5126 1 . . . 1 1
5127 1 . . . 1 1
5128 1 . . . 1 1
5129 1 . . . 1 1
5130 1 . . . 1 1
5131 1 . . . 1 1
5132 1 . . . 1 1
5133 1 . . . 1 1
5134 1 . . . 1 1
5135 1 . . . 1 1
5136 1 . . . 1 1
5137 1 . . . 1 1
5138 1 . . . 1 1
5139 1 . . . 1 1
5140 1 . . . 1 1
5141 1 . . . 1 1
5142 1 . . . 1 1
5143 1 . . . 1 1
5144 1 . . . 1 1
5145 1 . . . 1 1
5146 1 . . . 1 1
5147 1 . . . 1 1
5148 1 . . . 1 1
5149 1 . . . 1 1
5150 1 . . . 1 1
5151 1 . . . 1 1
5152 1 . . . 1 1
5153 1 . . . 1 1
5154 1 . . . 1 1
5155 1 . . . 1 1
5156 1 . . . 1 1
5157 1 . . . 1 1
5158 1 . . . 1 1
5159 1 . . . 1 1
5160 1 . . . 1 1
5161 1 . . . 1 1
5162 1 . . . 1 1
5163 1 . . . 1 1
5164 1 . . . 1 1
5165 1 . . . 1 1
5166 1 . . . 1 1
5167 1 . . . 1 1
5168 1 . . . 1 1
5169 1 . . . 1 1
5170 1 . . . 1 1
5171 1 . . . 1 1
5172 1 . . . 1 1
5173 1 . . . 1 1
5174 1 . . . 1 1
5175 1 . . . 1 1
5176 1 . . . 1 1
5177 1 . . . 1 1
5178 1 . . . 1 1
5179 1 . . . 1 1
5180 1 . . . 1 1
5181 1 . . . 1 1
5182 1 . . . 1 1
5183 1 . . . 1 1
5184 1 . . . 1 1
5185 1 . . . 1 1
5186 1 . . . 1 1
5187 1 . . . 1 1
5188 1 . . . 1 1
5189 1 . . . 1 1
5190 1 . . . 1 1
5191 1 . . . 1 1
5192 1 . . . 1 1
5193 1 . . . 1 1
5194 1 . . . 1 1
5195 1 . . . 1 1
5196 1 . . . 1 1
5197 1 . . . 1 1
5198 1 . . . 1 1
5199 1 . . . 1 1
5200 1 . . . 1 1
5201 1 . . . 1 1
5202 1 . . . 1 1
5203 1 . . . 1 1
5204 1 . . . 1 1
5205 1 . . . 1 1
5206 1 . . . 1 1
5207 1 . . . 1 1
5208 1 . . . 1 1
5209 1 . . . 1 1
5210 1 . . . 1 1
5211 1 . . . 1 1
5212 1 . . . 1 1
5213 1 . . . 1 1
5214 1 . . . 1 1
5215 1 . . . 1 1
5216 1 . . . 1 1
5217 1 . . . 1 1
5218 1 . . . 1 1
5219 1 . . . 1 1
5220 1 . . . 1 1
5221 1 . . . 1 1
5222 1 . . . 1 1
5223 1 . . . 1 1
5224 1 . . . 1 1
5225 1 . . . 1 1
5226 1 . . . 1 1
5227 1 . . . 1 1
5228 1 . . . 1 1
5229 1 . . . 1 1
5230 1 . . . 1 1
5231 1 . . . 1 1
5232 1 . . . 1 1
5233 1 . . . 1 1
5234 1 . . . 1 1
5235 1 . . . 1 1
5236 1 . . . 1 1
5237 1 . . . 1 1
5238 1 . . . 1 1
5239 1 . . . 1 1
5240 1 . . . 1 1
5241 1 . . . 1 1
5242 1 . . . 1 1
5243 1 . . . 1 1
5244 1 . . . 1 1
5245 1 . . . 1 1
5246 1 . . . 1 1
5247 1 . . . 1 1
5248 1 . . . 1 1
5249 1 . . . 1 1
5250 1 . . . 1 1
5251 1 . . . 1 1
5252 1 . . . 1 1
5253 1 . . . 1 1
5254 1 . . . 1 1
5255 1 . . . 1 1
5256 1 . . . 1 1
5257 1 . . . 1 1
5258 1 . . . 1 1
5259 1 . . . 1 1
5260 1 . . . 1 1
5261 1 . . . 1 1
5262 1 . . . 1 1
5263 1 . . . 1 1
5264 1 . . . 1 1
5265 1 . . . 1 1
5266 1 . . . 1 1
5267 1 . . . 1 1
5268 1 . . . 1 1
5269 1 . . . 1 1
5270 1 . . . 1 1
5271 1 . . . 1 1
5272 1 . . . 1 1
5273 1 . . . 1 1
5274 1 . . . 1 1
5275 1 . . . 1 1
5276 1 . . . 1 1
5277 1 . . . 1 1
5278 1 . . . 1 1
5279 1 . . . 1 1
5280 1 . . . 1 1
5281 1 . . . 1 1
5282 1 . . . 1 1
5283 1 . . . 1 1
5284 1 . . . 1 1
5285 1 . . . 1 1
5286 1 . . . 1 1
5287 1 . . . 1 1
5288 1 . . . 1 1
5289 1 . . . 1 1
5290 1 . . . 1 1
5291 1 . . . 1 1
5292 1 . . . 1 1
5293 1 . . . 1 1
5294 1 . . . 1 1
5295 1 . . . 1 1
5296 1 . . . 1 1
5297 1 . . . 1 1
5298 1 . . . 1 1
5299 1 . . . 1 1
5300 1 . . . 1 1
5301 1 . . . 1 1
5302 1 . . . 1 1
5303 1 . . . 1 1
5304 1 . . . 1 1
5305 1 . . . 1 1
5306 1 . . . 1 1
5307 1 . . . 1 1
5308 1 . . . 1 1
5309 1 . . . 1 1
5310 1 . . . 1 1
5311 1 . . . 1 1
5312 1 . . . 1 1
5313 1 . . . 1 1
5314 1 . . . 1 1
5315 1 . . . 1 1
5316 1 . . . 1 1
5317 1 . . . 1 1
5318 1 . . . 1 1
5319 1 . . . 1 1
5320 1 . . . 1 1
5321 1 . . . 1 1
5322 1 . . . 1 1
5323 1 . . . 1 1
5324 1 . . . 1 1
5325 1 . . . 1 1
5326 1 . . . 1 1
5327 1 . . . 1 1
5328 1 . . . 1 1
5329 1 . . . 1 1
5330 1 . . . 1 1
5331 1 . . . 1 1
5332 1 . . . 1 1
5333 1 . . . 1 1
5334 1 . . . 1 1
5335 1 . . . 1 1
5336 1 . . . 1 1
5337 1 . . . 1 1
5338 1 . . . 1 1
5339 1 . . . 1 1
5340 1 . . . 1 1
5341 1 . . . 1 1
5342 1 . . . 1 1
5343 1 . . . 1 1
5344 1 . . . 1 1
5345 1 . . . 1 1
5346 1 . . . 1 1
5347 1 . . . 1 1
5348 1 . . . 1 1
5349 1 . . . 1 1
5350 1 . . . 1 1
5351 1 . . . 1 1
5352 1 . . . 1 1
5353 1 . . . 1 1
5354 1 . . . 1 1
5355 1 . . . 1 1
5356 1 . . . 1 1
5357 1 . . . 1 1
5358 1 . . . 1 1
5359 1 . . . 1 1
5360 1 . . . 1 1
5361 1 . . . 1 1
5362 1 . . . 1 1
5363 1 . . . 1 1
5364 1 . . . 1 1
5365 1 . . . 1 1
5366 1 . . . 1 1
5367 1 . . . 1 1
5368 1 . . . 1 1
5369 1 . . . 1 1
5370 1 . . . 1 1
5371 1 . . . 1 1
5372 1 . . . 1 1
5373 1 . . . 1 1
5374 1 . . . 1 1
5375 1 . . . 1 1
5376 1 . . . 1 1
5377 1 . . . 1 1
5378 1 . . . 1 1
5379 1 . . . 1 1
5380 1 . . . 1 1
5381 1 . . . 1 1
5382 1 . . . 1 1
5383 1 . . . 1 1
5384 1 . . . 1 1
5385 1 . . . 1 1
5386 1 . . . 1 1
5387 1 . . . 1 1
5388 1 . . . 1 1
5389 1 . . . 1 1
5390 1 . . . 1 1
5391 1 . . . 1 1
5392 1 . . . 1 1
5393 1 . . . 1 1
5394 1 . . . 1 1
5395 1 . . . 1 1
5396 1 . . . 1 1
5397 1 . . . 1 1
5398 1 . . . 1 1
5399 1 . . . 1 1
5400 1 . . . 1 1
5401 1 . . . 1 1
5402 1 . . . 1 1
5403 1 . . . 1 1
5404 1 . . . 1 1
5405 1 . . . 1 1
5406 1 . . . 1 1
5407 1 . . . 1 1
5408 1 . . . 1 1
5409 1 . . . 1 1
5410 1 . . . 1 1
5411 1 . . . 1 1
5412 1 . . . 1 1
5413 1 . . . 1 1
5414 1 . . . 1 1
5415 1 . . . 1 1
5416 1 . . . 1 1
5417 1 . . . 1 1
5418 1 . . . 1 1
5419 1 . . . 1 1
5420 1 . . . 1 1
5421 1 . . . 1 1
5422 1 . . . 1 1
5423 1 . . . 1 1
5424 1 . . . 1 1
5425 1 . . . 1 1
5426 1 . . . 1 1
5427 1 . . . 1 1
5428 1 . . . 1 1
5429 1 . . . 1 1
5430 1 . . . 1 1
5431 1 . . . 1 1
5432 1 . . . 1 1
5433 1 . . . 1 1
5434 1 . . . 1 1
5435 1 . . . 1 1
5436 1 . . . 1 1
5437 1 . . . 1 1
5438 1 . . . 1 1
5439 1 . . . 1 1
5440 1 . . . 1 1
5441 1 . . . 1 1
5442 1 . . . 1 1
5443 1 . . . 1 1
5444 1 . . . 1 1
5445 1 . . . 1 1
5446 1 . . . 1 1
5447 1 . . . 1 1
5448 1 . . . 1 1
5449 1 . . . 1 1
5450 1 . . . 1 1
5451 1 . . . 1 1
5452 1 . . . 1 1
5453 1 . . . 1 1
5454 1 . . . 1 1
5455 1 . . . 1 1
5456 1 . . . 1 1
5457 1 . . . 1 1
5458 1 . . . 1 1
5459 1 . . . 1 1
5460 1 . . . 1 1
5461 1 . . . 1 1
5462 1 . . . 1 1
5463 1 . . . 1 1
5464 1 . . . 1 1
5465 1 . . . 1 1
5466 1 . . . 1 1
5467 1 . . . 1 1
5468 1 . . . 1 1
5469 1 . . . 1 1
5470 1 . . . 1 1
5471 1 . . . 1 1
5472 1 . . . 1 1
5473 1 . . . 1 1
5474 1 . . . 1 1
5475 1 . . . 1 1
5476 1 . . . 1 1
5477 1 . . . 1 1
5478 1 . . . 1 1
5479 1 . . . 1 1
5480 1 . . . 1 1
5481 1 . . . 1 1
5482 1 . . . 1 1
5483 1 . . . 1 1
5484 1 . . . 1 1
5485 1 . . . 1 1
5486 1 . . . 1 1
5487 1 . . . 1 1
5488 1 . . . 1 1
5489 1 . . . 1 1
5490 1 . . . 1 1
5491 1 . . . 1 1
5492 1 . . . 1 1
5493 1 . . . 1 1
5494 1 . . . 1 1
5495 1 . . . 1 1
5496 1 . . . 1 1
5497 1 . . . 1 1
5498 1 . . . 1 1
5499 1 . . . 1 1
5500 1 . . . 1 1
5501 1 . . . 1 1
5502 1 . . . 1 1
5503 1 . . . 1 1
5504 1 . . . 1 1
5505 1 . . . 1 1
5506 1 . . . 1 1
5507 1 . . . 1 1
5508 1 . . . 1 1
5509 1 . . . 1 1
5510 1 . . . 1 1
5511 1 . . . 1 1
5512 1 . . . 1 1
5513 1 . . . 1 1
5514 1 . . . 1 1
5515 1 . . . 1 1
5516 1 . . . 1 1
5517 1 . . . 1 1
5518 1 . . . 1 1
5519 1 . . . 1 1
5520 1 . . . 1 1
5521 1 . . . 1 1
5522 1 . . . 1 1
5523 1 . . . 1 1
5524 1 . . . 1 1
5525 1 . . . 1 1
5526 1 . . . 1 1
5527 1 . . . 1 1
5528 1 . . . 1 1
5529 1 . . . 1 1
5530 1 . . . 1 1
5531 1 . . . 1 1
5532 1 . . . 1 1
5533 1 . . . 1 1
5534 1 . . . 1 1
5535 1 . . . 1 1
5536 1 . . . 1 1
5537 1 . . . 1 1
5538 1 . . . 1 1
5539 1 . . . 1 1
5540 1 . . . 1 1
5541 1 . . . 1 1
5542 1 . . . 1 1
5543 1 . . . 1 1
5544 1 . . . 1 1
5545 1 . . . 1 1
5546 1 . . . 1 1
5547 1 . . . 1 1
5548 1 . . . 1 1
5549 1 . . . 1 1
5550 1 . . . 1 1
5551 1 . . . 1 1
5552 1 . . . 1 1
5553 1 . . . 1 1
5554 1 . . . 1 1
5555 1 . . . 1 1
5556 1 . . . 1 1
5557 1 . . . 1 1
5558 1 . . . 1 1
5559 1 . . . 1 1
5560 1 . . . 1 1
5561 1 . . . 1 1
5562 1 . . . 1 1
5563 1 . . . 1 1
5564 1 . . . 1 1
5565 1 . . . 1 1
5566 1 . . . 1 1
5567 1 . . . 1 1
5568 1 . . . 1 1
5569 1 . . . 1 1
5570 1 . . . 1 1
5571 1 . . . 1 1
5572 1 . . . 1 1
5573 1 . . . 1 1
5574 1 . . . 1 1
5575 1 . . . 1 1
5576 1 . . . 1 1
5577 1 . . . 1 1
5578 1 . . . 1 1
5579 1 . . . 1 1
5580 1 . . . 1 1
5581 1 . . . 1 1
5582 1 . . . 1 1
5583 1 . . . 1 1
5584 1 . . . 1 1
5585 1 . . . 1 1
5586 1 . . . 1 1
5587 1 . . . 1 1
5588 1 . . . 1 1
5589 1 . . . 1 1
5590 1 . . . 1 1
5591 1 . . . 1 1
5592 1 . . . 1 1
5593 1 . . . 1 1
5594 1 . . . 1 1
5595 1 . . . 1 1
5596 1 . . . 1 1
5597 1 . . . 1 1
5598 1 . . . 1 1
5599 1 . . . 1 1
5600 1 . . . 1 1
5601 1 . . . 1 1
5602 1 . . . 1 1
5603 1 . . . 1 1
5604 1 . . . 1 1
5605 1 . . . 1 1
5606 1 . . . 1 1
5607 1 . . . 1 1
5608 1 . . . 1 1
5609 1 . . . 1 1
5610 1 . . . 1 1
5611 1 . . . 1 1
5612 1 . . . 1 1
5613 1 . . . 1 1
5614 1 . . . 1 1
5615 1 . . . 1 1
5616 1 . . . 1 1
5617 1 . . . 1 1
5618 1 . . . 1 1
5619 1 . . . 1 1
5620 1 . . . 1 1
5621 1 . . . 1 1
5622 1 . . . 1 1
5623 1 . . . 1 1
5624 1 . . . 1 1
5625 1 . . . 1 1
5626 1 . . . 1 1
5627 1 . . . 1 1
5628 1 . . . 1 1
5629 1 . . . 1 1
5630 1 . . . 1 1
5631 1 . . . 1 1
5632 1 . . . 1 1
5633 1 . . . 1 1
5634 1 . . . 1 1
5635 1 . . . 1 1
5636 1 . . . 1 1
5637 1 . . . 1 1
5638 1 . . . 1 1
5639 1 . . . 1 1
5640 1 . . . 1 1
5641 1 . . . 1 1
5642 1 . . . 1 1
5643 1 . . . 1 1
5644 1 . . . 1 1
5645 1 . . . 1 1
5646 1 . . . 1 1
5647 1 . . . 1 1
5648 1 . . . 1 1
5649 1 . . . 1 1
5650 1 . . . 1 1
5651 1 . . . 1 1
5652 1 . . . 1 1
5653 1 . . . 1 1
5654 1 . . . 1 1
5655 1 . . . 1 1
5656 1 . . . 1 1
5657 1 . . . 1 1
5658 1 . . . 1 1
5659 1 . . . 1 1
5660 1 . . . 1 1
5661 1 . . . 1 1
5662 1 . . . 1 1
5663 1 . . . 1 1
5664 1 . . . 1 1
5665 1 . . . 1 1
5666 1 . . . 1 1
5667 1 . . . 1 1
5668 1 . . . 1 1
5669 1 . . . 1 1
5670 1 . . . 1 1
5671 1 . . . 1 1
5672 1 . . . 1 1
5673 1 . . . 1 1
5674 1 . . . 1 1
5675 1 . . . 1 1
5676 1 . . . 1 1
5677 1 . . . 1 1
5678 1 . . . 1 1
5679 1 . . . 1 1
5680 1 . . . 1 1
5681 1 . . . 1 1
5682 1 . . . 1 1
5683 1 . . . 1 1
5684 1 . . . 1 1
5685 1 . . . 1 1
5686 1 . . . 1 1
5687 1 . . . 1 1
5688 1 . . . 1 1
5689 1 . . . 1 1
5690 1 . . . 1 1
5691 1 . . . 1 1
5692 1 . . . 1 1
5693 1 . . . 1 1
5694 1 . . . 1 1
5695 1 . . . 1 1
5696 1 . . . 1 1
5697 1 . . . 1 1
5698 1 . . . 1 1
5699 1 . . . 1 1
5700 1 . . . 1 1
5701 1 . . . 1 1
5702 1 . . . 1 1
5703 1 . . . 1 1
5704 1 . . . 1 1
5705 1 . . . 1 1
5706 1 . . . 1 1
5707 1 . . . 1 1
5708 1 . . . 1 1
5709 1 . . . 1 1
5710 1 . . . 1 1
5711 1 . . . 1 1
5712 1 . . . 1 1
5713 1 . . . 1 1
5714 1 . . . 1 1
5715 1 . . . 1 1
5716 1 . . . 1 1
5717 1 . . . 1 1
5718 1 . . . 1 1
5719 1 . . . 1 1
5720 1 . . . 1 1
5721 1 . . . 1 1
5722 1 . . . 1 1
5723 1 . . . 1 1
5724 1 . . . 1 1
5725 1 . . . 1 1
5726 1 . . . 1 1
5727 1 . . . 1 1
5728 1 . . . 1 1
5729 1 . . . 1 1
5730 1 . . . 1 1
5731 1 . . . 1 1
5732 1 . . . 1 1
5733 1 . . . 1 1
5734 1 . . . 1 1
5735 1 . . . 1 1
5736 1 . . . 1 1
5737 1 . . . 1 1
5738 1 . . . 1 1
5739 1 . . . 1 1
5740 1 . . . 1 1
5741 1 . . . 1 1
5742 1 . . . 1 1
5743 1 . . . 1 1
5744 1 . . . 1 1
5745 1 . . . 1 1
5746 1 . . . 1 1
5747 1 . . . 1 1
5748 1 . . . 1 1
5749 1 . . . 1 1
5750 1 . . . 1 1
5751 1 . . . 1 1
5752 1 . . . 1 1
5753 1 . . . 1 1
5754 1 . . . 1 1
5755 1 . . . 1 1
5756 1 . . . 1 1
5757 1 . . . 1 1
5758 1 . . . 1 1
5759 1 . . . 1 1
5760 1 . . . 1 1
5761 1 . . . 1 1
5762 1 . . . 1 1
5763 1 . . . 1 1
5764 1 . . . 1 1
5765 1 . . . 1 1
5766 1 . . . 1 1
5767 1 . . . 1 1
5768 1 . . . 1 1
5769 1 . . . 1 1
5770 1 . . . 1 1
5771 1 . . . 1 1
5772 1 . . . 1 1
5773 1 . . . 1 1
5774 1 . . . 1 1
5775 1 . . . 1 1
5776 1 . . . 1 1
5777 1 . . . 1 1
5778 1 . . . 1 1
5779 1 . . . 1 1
5780 1 . . . 1 1
5781 1 . . . 1 1
5782 1 . . . 1 1
5783 1 . . . 1 1
5784 1 . . . 1 1
5785 1 . . . 1 1
5786 1 . . . 1 1
5787 1 . . . 1 1
5788 1 . . . 1 1
5789 1 . . . 1 1
5790 1 . . . 1 1
5791 1 . . . 1 1
5792 1 . . . 1 1
5793 1 . . . 1 1
5794 1 . . . 1 1
5795 1 . . . 1 1
5796 1 . . . 1 1
5797 1 . . . 1 1
5798 1 . . . 1 1
5799 1 . . . 1 1
5800 1 . . . 1 1
5801 1 . . . 1 1
5802 1 . . . 1 1
5803 1 . . . 1 1
5804 1 . . . 1 1
5805 1 . . . 1 1
5806 1 . . . 1 1
5807 1 . . . 1 1
5808 1 . . . 1 1
5809 1 . . . 1 1
5810 1 . . . 1 1
5811 1 . . . 1 1
5812 1 . . . 1 1
5813 1 . . . 1 1
5814 1 . . . 1 1
5815 1 . . . 1 1
5816 1 . . . 1 1
5817 1 . . . 1 1
5818 1 . . . 1 1
5819 1 . . . 1 1
5820 1 . . . 1 1
5821 1 . . . 1 1
5822 1 . . . 1 1
5823 1 . . . 1 1
5824 1 . . . 1 1
5825 1 . . . 1 1
5826 1 . . . 1 1
5827 1 . . . 1 1
5828 1 . . . 1 1
5829 1 . . . 1 1
5830 1 . . . 1 1
5831 1 . . . 1 1
5832 1 . . . 1 1
5833 1 . . . 1 1
5834 1 . . . 1 1
5835 1 . . . 1 1
5836 1 . . . 1 1
5837 1 . . . 1 1
5838 1 . . . 1 1
5839 1 . . . 1 1
5840 1 . . . 1 1
5841 1 . . . 1 1
5842 1 . . . 1 1
5843 1 . . . 1 1
5844 1 . . . 1 1
5845 1 . . . 1 1
5846 1 . . . 1 1
5847 1 . . . 1 1
5848 1 . . . 1 1
5849 1 . . . 1 1
5850 1 . . . 1 1
5851 1 . . . 1 1
5852 1 . . . 1 1
5853 1 . . . 1 1
5854 1 . . . 1 1
5855 1 . . . 1 1
5856 1 . . . 1 1
5857 1 . . . 1 1
5858 1 . . . 1 1
5859 1 . . . 1 1
5860 1 . . . 1 1
5861 1 . . . 1 1
5862 1 . . . 1 1
5863 1 . . . 1 1
5864 1 . . . 1 1
5865 1 . . . 1 1
5866 1 . . . 1 1
5867 1 . . . 1 1
5868 1 . . . 1 1
5869 1 . . . 1 1
5870 1 . . . 1 1
5871 1 . . . 1 1
5872 1 . . . 1 1
5873 1 . . . 1 1
5874 1 . . . 1 1
5875 1 . . . 1 1
5876 1 . . . 1 1
5877 1 . . . 1 1
5878 1 . . . 1 1
5879 1 . . . 1 1
5880 1 . . . 1 1
5881 1 . . . 1 1
5882 1 . . . 1 1
5883 1 . . . 1 1
5884 1 . . . 1 1
5885 1 . . . 1 1
5886 1 . . . 1 1
5887 1 . . . 1 1
5888 1 . . . 1 1
5889 1 . . . 1 1
5890 1 . . . 1 1
5891 1 . . . 1 1
5892 1 . . . 1 1
5893 1 . . . 1 1
5894 1 . . . 1 1
5895 1 . . . 1 1
5896 1 . . . 1 1
5897 1 . . . 1 1
5898 1 . . . 1 1
5899 1 . . . 1 1
5900 1 . . . 1 1
5901 1 . . . 1 1
5902 1 . . . 1 1
5903 1 . . . 1 1
5904 1 . . . 1 1
5905 1 . . . 1 1
5906 1 . . . 1 1
5907 1 . . . 1 1
5908 1 . . . 1 1
5909 1 . . . 1 1
5910 1 . . . 1 1
5911 1 . . . 1 1
5912 1 . . . 1 1
5913 1 . . . 1 1
5914 1 . . . 1 1
5915 1 . . . 1 1
5916 1 . . . 1 1
5917 1 . . . 1 1
5918 1 . . . 1 1
5919 1 . . . 1 1
5920 1 . . . 1 1
5921 1 . . . 1 1
5922 1 . . . 1 1
5923 1 . . . 1 1
5924 1 . . . 1 1
5925 1 . . . 1 1
5926 1 . . . 1 1
5927 1 . . . 1 1
5928 1 . . . 1 1
5929 1 . . . 1 1
5930 1 . . . 1 1
5931 1 . . . 1 1
5932 1 . . . 1 1
5933 1 . . . 1 1
5934 1 . . . 1 1
5935 1 . . . 1 1
5936 1 . . . 1 1
5937 1 . . . 1 1
5938 1 . . . 1 1
5939 1 . . . 1 1
5940 1 . . . 1 1
5941 1 . . . 1 1
5942 1 . . . 1 1
5943 1 . . . 1 1
5944 1 . . . 1 1
5945 1 . . . 1 1
5946 1 . . . 1 1
5947 1 . . . 1 1
5948 1 . . . 1 1
5949 1 . . . 1 1
5950 1 . . . 1 1
5951 1 . . . 1 1
5952 1 . . . 1 1
5953 1 . . . 1 1
5954 1 . . . 1 1
5955 1 . . . 1 1
5956 1 . . . 1 1
5957 1 . . . 1 1
5958 1 . . . 1 1
5959 1 . . . 1 1
5960 1 . . . 1 1
5961 1 . . . 1 1
5962 1 . . . 1 1
5963 1 . . . 1 1
5964 1 . . . 1 1
5965 1 . . . 1 1
5966 1 . . . 1 1
5967 1 . . . 1 1
5968 1 . . . 1 1
5969 1 . . . 1 1
5970 1 . . . 1 1
5971 1 . . . 1 1
5972 1 . . . 1 1
5973 1 . . . 1 1
5974 1 . . . 1 1
5975 1 . . . 1 1
5976 1 . . . 1 1
5977 1 . . . 1 1
5978 1 . . . 1 1
5979 1 . . . 1 1
5980 1 . . . 1 1
5981 1 . . . 1 1
5982 1 . . . 1 1
5983 1 . . . 1 1
5984 1 . . . 1 1
5985 1 . . . 1 1
5986 1 . . . 1 1
5987 1 . . . 1 1
5988 1 . . . 1 1
5989 1 . . . 1 1
5990 1 . . . 1 1
5991 1 . . . 1 1
5992 1 . . . 1 1
5993 1 . . . 1 1
5994 1 . . . 1 1
5995 1 . . . 1 1
5996 1 . . . 1 1
5997 1 . . . 1 1
5998 1 . . . 1 1
5999 1 . . . 1 1
6000 1 . . . 1 1
6001 1 . . . 1 1
6002 1 . . . 1 1
6003 1 . . . 1 1
6004 1 . . . 1 1
6005 1 . . . 1 1
6006 1 . . . 1 1
6007 1 . . . 1 1
6008 1 . . . 1 1
6009 1 . . . 1 1
6010 1 . . . 1 1
6011 1 . . . 1 1
6012 1 . . . 1 1
6013 1 . . . 1 1
6014 1 . . . 1 1
6015 1 . . . 1 1
6016 1 . . . 1 1
6017 1 . . . 1 1
6018 1 . . . 1 1
6019 1 . . . 1 1
6020 1 . . . 1 1
6021 1 . . . 1 1
6022 1 . . . 1 1
6023 1 . . . 1 1
6024 1 . . . 1 1
6025 1 . . . 1 1
6026 1 . . . 1 1
6027 1 . . . 1 1
6028 1 . . . 1 1
6029 1 . . . 1 1
6030 1 . . . 1 1
6031 1 . . . 1 1
6032 1 . . . 1 1
6033 1 . . . 1 1
6034 1 . . . 1 1
6035 1 . . . 1 1
6036 1 . . . 1 1
6037 1 . . . 1 1
6038 1 . . . 1 1
6039 1 . . . 1 1
6040 1 . . . 1 1
6041 1 . . . 1 1
6042 1 . . . 1 1
6043 1 . . . 1 1
6044 1 . . . 1 1
6045 1 . . . 1 1
6046 1 . . . 1 1
6047 1 . . . 1 1
6048 1 . . . 1 1
6049 1 . . . 1 1
6050 1 . . . 1 1
6051 1 . . . 1 1
6052 1 . . . 1 1
6053 1 . . . 1 1
6054 1 . . . 1 1
6055 1 . . . 1 1
6056 1 . . . 1 1
6057 1 . . . 1 1
6058 1 . . . 1 1
6059 1 . . . 1 1
6060 1 . . . 1 1
6061 1 . . . 1 1
6062 1 . . . 1 1
6063 1 . . . 1 1
6064 1 . . . 1 1
6065 1 . . . 1 1
6066 1 . . . 1 1
6067 1 . . . 1 1
6068 1 . . . 1 1
6069 1 . . . 1 1
6070 1 . . . 1 1
6071 1 . . . 1 1
6072 1 . . . 1 1
6073 1 . . . 1 1
6074 1 . . . 1 1
6075 1 . . . 1 1
6076 1 . . . 1 1
6077 1 . . . 1 1
6078 1 . . . 1 1
6079 1 . . . 1 1
6080 1 . . . 1 1
6081 1 . . . 1 1
6082 1 . . . 1 1
6083 1 . . . 1 1
6084 1 . . . 1 1
6085 1 . . . 1 1
6086 1 . . . 1 1
6087 1 . . . 1 1
6088 1 . . . 1 1
6089 1 . . . 1 1
6090 1 . . . 1 1
6091 1 . . . 1 1
6092 1 . . . 1 1
6093 1 . . . 1 1
6094 1 . . . 1 1
6095 1 . . . 1 1
6096 1 . . . 1 1
6097 1 . . . 1 1
6098 1 . . . 1 1
6099 1 . . . 1 1
6100 1 . . . 1 1
6101 1 . . . 1 1
6102 1 . . . 1 1
6103 1 . . . 1 1
6104 1 . . . 1 1
6105 1 . . . 1 1
6106 1 . . . 1 1
6107 1 . . . 1 1
6108 1 . . . 1 1
6109 1 . . . 1 1
6110 1 . . . 1 1
6111 1 . . . 1 1
6112 1 . . . 1 1
6113 1 . . . 1 1
6114 1 . . . 1 1
6115 1 . . . 1 1
6116 1 . . . 1 1
6117 1 . . . 1 1
6118 1 . . . 1 1
6119 1 . . . 1 1
6120 1 . . . 1 1
6121 1 . . . 1 1
6122 1 . . . 1 1
6123 1 . . . 1 1
6124 1 . . . 1 1
6125 1 . . . 1 1
6126 1 . . . 1 1
6127 1 . . . 1 1
6128 1 . . . 1 1
6129 1 . . . 1 1
6130 1 . . . 1 1
6131 1 . . . 1 1
6132 1 . . . 1 1
6133 1 . . . 1 1
6134 1 . . . 1 1
6135 1 . . . 1 1
6136 1 . . . 1 1
6137 1 . . . 1 1
6138 1 . . . 1 1
6139 1 . . . 1 1
6140 1 . . . 1 1
6141 1 . . . 1 1
6142 1 . . . 1 1
6143 1 . . . 1 1
6144 1 . . . 1 1
6145 1 . . . 1 1
6146 1 . . . 1 1
6147 1 . . . 1 1
6148 1 . . . 1 1
6149 1 . . . 1 1
6150 1 . . . 1 1
6151 1 . . . 1 1
6152 1 . . . 1 1
6153 1 . . . 1 1
6154 1 . . . 1 1
6155 1 . . . 1 1
6156 1 . . . 1 1
6157 1 . . . 1 1
6158 1 . . . 1 1
6159 1 . . . 1 1
6160 1 . . . 1 1
6161 1 . . . 1 1
6162 1 . . . 1 1
6163 1 . . . 1 1
6164 1 . . . 1 1
6165 1 . . . 1 1
6166 1 . . . 1 1
6167 1 . . . 1 1
6168 1 . . . 1 1
6169 1 . . . 1 1
6170 1 . . . 1 1
6171 1 . . . 1 1
6172 1 . . . 1 1
6173 1 . . . 1 1
6174 1 . . . 1 1
6175 1 . . . 1 1
6176 1 . . . 1 1
6177 1 . . . 1 1
6178 1 . . . 1 1
6179 1 . . . 1 1
6180 1 . . . 1 1
6181 1 . . . 1 1
6182 1 . . . 1 1
6183 1 . . . 1 1
6184 1 . . . 1 1
6185 1 . . . 1 1
6186 1 . . . 1 1
6187 1 . . . 1 1
6188 1 . . . 1 1
6189 1 . . . 1 1
6190 1 . . . 1 1
6191 1 . . . 1 1
6192 1 . . . 1 1
6193 1 . . . 1 1
6194 1 . . . 1 1
6195 1 . . . 1 1
6196 1 . . . 1 1
6197 1 . . . 1 1
6198 1 . . . 1 1
6199 1 . . . 1 1
6200 1 . . . 1 1
6201 1 . . . 1 1
6202 1 . . . 1 1
6203 1 . . . 1 1
6204 1 . . . 1 1
6205 1 . . . 1 1
6206 1 . . . 1 1
6207 1 . . . 1 1
6208 1 . . . 1 1
6209 1 . . . 1 1
6210 1 . . . 1 1
6211 1 . . . 1 1
6212 1 . . . 1 1
6213 1 . . . 1 1
6214 1 . . . 1 1
6215 1 . . . 1 1
6216 1 . . . 1 1
6217 1 . . . 1 1
6218 1 . . . 1 1
6219 1 . . . 1 1
6220 1 . . . 1 1
6221 1 . . . 1 1
6222 1 . . . 1 1
6223 1 . . . 1 1
6224 1 . . . 1 1
6225 1 . . . 1 1
6226 1 . . . 1 1
6227 1 . . . 1 1
6228 1 . . . 1 1
6229 1 . . . 1 1
6230 1 . . . 1 1
6231 1 . . . 1 1
6232 1 . . . 1 1
6233 1 . . . 1 1
6234 1 . . . 1 1
6235 1 . . . 1 1
6236 1 . . . 1 1
6237 1 . . . 1 1
6238 1 . . . 1 1
6239 1 . . . 1 1
6240 1 . . . 1 1
6241 1 . . . 1 1
6242 1 . . . 1 1
6243 1 . . . 1 1
6244 1 . . . 1 1
6245 1 . . . 1 1
6246 1 . . . 1 1
6247 1 . . . 1 1
6248 1 . . . 1 1
6249 1 . . . 1 1
6250 1 . . . 1 1
6251 1 . . . 1 1
6252 1 . . . 1 1
6253 1 . . . 1 1
6254 1 . . . 1 1
6255 1 . . . 1 1
6256 1 . . . 1 1
6257 1 . . . 1 1
6258 1 . . . 1 1
6259 1 . . . 1 1
6260 1 . . . 1 1
6261 1 . . . 1 1
6262 1 . . . 1 1
6263 1 . . . 1 1
6264 1 . . . 1 1
6265 1 . . . 1 1
6266 1 . . . 1 1
6267 1 . . . 1 1
6268 1 . . . 1 1
6269 1 . . . 1 1
6270 1 . . . 1 1
6271 1 . . . 1 1
6272 1 . . . 1 1
6273 1 . . . 1 1
6274 1 . . . 1 1
6275 1 . . . 1 1
6276 1 . . . 1 1
6277 1 . . . 1 1
6278 1 . . . 1 1
6279 1 . . . 1 1
6280 1 . . . 1 1
6281 1 . . . 1 1
6282 1 . . . 1 1
6283 1 . . . 1 1
6284 1 . . . 1 1
6285 1 . . . 1 1
6286 1 . . . 1 1
6287 1 . . . 1 1
6288 1 . . . 1 1
6289 1 . . . 1 1
6290 1 . . . 1 1
6291 1 . . . 1 1
6292 1 . . . 1 1
6293 1 . . . 1 1
6294 1 . . . 1 1
6295 1 . . . 1 1
6296 1 . . . 1 1
6297 1 . . . 1 1
6298 1 . . . 1 1
6299 1 . . . 1 1
6300 1 . . . 1 1
6301 1 . . . 1 1
6302 1 . . . 1 1
6303 1 . . . 1 1
6304 1 . . . 1 1
6305 1 . . . 1 1
6306 1 . . . 1 1
6307 1 . . . 1 1
6308 1 . . . 1 1
6309 1 . . . 1 1
6310 1 . . . 1 1
6311 1 . . . 1 1
6312 1 . . . 1 1
6313 1 . . . 1 1
6314 1 . . . 1 1
6315 1 . . . 1 1
6316 1 . . . 1 1
6317 1 . . . 1 1
6318 1 . . . 1 1
6319 1 . . . 1 1
6320 1 . . . 1 1
6321 1 . . . 1 1
6322 1 . . . 1 1
6323 1 . . . 1 1
6324 1 . . . 1 1
6325 1 . . . 1 1
6326 1 . . . 1 1
6327 1 . . . 1 1
6328 1 . . . 1 1
6329 1 . . . 1 1
6330 1 . . . 1 1
6331 1 . . . 1 1
6332 1 . . . 1 1
6333 1 . . . 1 1
6334 1 . . . 1 1
6335 1 . . . 1 1
6336 1 . . . 1 1
6337 1 . . . 1 1
6338 1 . . . 1 1
6339 1 . . . 1 1
6340 1 . . . 1 1
6341 1 . . . 1 1
6342 1 . . . 1 1
6343 1 . . . 1 1
6344 1 . . . 1 1
6345 1 . . . 1 1
6346 1 . . . 1 1
6347 1 . . . 1 1
6348 1 . . . 1 1
6349 1 . . . 1 1
6350 1 . . . 1 1
6351 1 . . . 1 1
6352 1 . . . 1 1
6353 1 . . . 1 1
6354 1 . . . 1 1
6355 1 . . . 1 1
6356 1 . . . 1 1
6357 1 . . . 1 1
6358 1 . . . 1 1
6359 1 . . . 1 1
6360 1 . . . 1 1
6361 1 . . . 1 1
6362 1 . . . 1 1
6363 1 . . . 1 1
6364 1 . . . 1 1
6365 1 . . . 1 1
6366 1 . . . 1 1
6367 1 . . . 1 1
6368 1 . . . 1 1
6369 1 . . . 1 1
6370 1 . . . 1 1
6371 1 . . . 1 1
6372 1 . . . 1 1
6373 1 . . . 1 1
6374 1 . . . 1 1
6375 1 . . . 1 1
6376 1 . . . 1 1
6377 1 . . . 1 1
6378 1 . . . 1 1
6379 1 . . . 1 1
6380 1 . . . 1 1
6381 1 . . . 1 1
6382 1 . . . 1 1
6383 1 . . . 1 1
6384 1 . . . 1 1
6385 1 . . . 1 1
6386 1 . . . 1 1
6387 1 . . . 1 1
6388 1 . . . 1 1
6389 1 . . . 1 1
6390 1 . . . 1 1
6391 1 . . . 1 1
6392 1 . . . 1 1
6393 1 . . . 1 1
6394 1 . . . 1 1
6395 1 . . . 1 1
6396 1 . . . 1 1
6397 1 . . . 1 1
6398 1 . . . 1 1
6399 1 . . . 1 1
6400 1 . . . 1 1
6401 1 . . . 1 1
6402 1 . . . 1 1
6403 1 . . . 1 1
6404 1 . . . 1 1
6405 1 . . . 1 1
6406 1 . . . 1 1
6407 1 . . . 1 1
6408 1 . . . 1 1
6409 1 . . . 1 1
6410 1 . . . 1 1
6411 1 . . . 1 1
6412 1 . . . 1 1
6413 1 . . . 1 1
6414 1 . . . 1 1
6415 1 . . . 1 1
6416 1 . . . 1 1
6417 1 . . . 1 1
6418 1 . . . 1 1
6419 1 . . . 1 1
6420 1 . . . 1 1
6421 1 . . . 1 1
6422 1 . . . 1 1
6423 1 . . . 1 1
6424 1 . . . 1 1
6425 1 . . . 1 1
6426 1 . . . 1 1
6427 1 . . . 1 1
6428 1 . . . 1 1
6429 1 . . . 1 1
6430 1 . . . 1 1
6431 1 . . . 1 1
6432 1 . . . 1 1
6433 1 . . . 1 1
6434 1 . . . 1 1
6435 1 . . . 1 1
6436 1 . . . 1 1
6437 1 . . . 1 1
6438 1 . . . 1 1
6439 1 . . . 1 1
6440 1 . . . 1 1
6441 1 . . . 1 1
6442 1 . . . 1 1
6443 1 . . . 1 1
6444 1 . . . 1 1
6445 1 . . . 1 1
6446 1 . . . 1 1
6447 1 . . . 1 1
6448 1 . . . 1 1
6449 1 . . . 1 1
6450 1 . . . 1 1
6451 1 . . . 1 1
6452 1 . . . 1 1
6453 1 . . . 1 1
6454 1 . . . 1 1
6455 1 . . . 1 1
6456 1 . . . 1 1
6457 1 . . . 1 1
6458 1 . . . 1 1
6459 1 . . . 1 1
6460 1 . . . 1 1
6461 1 . . . 1 1
6462 1 . . . 1 1
6463 1 . . . 1 1
6464 1 . . . 1 1
6465 1 . . . 1 1
6466 1 . . . 1 1
6467 1 . . . 1 1
6468 1 . . . 1 1
6469 1 . . . 1 1
6470 1 . . . 1 1
6471 1 . . . 1 1
6472 1 . . . 1 1
6473 1 . . . 1 1
6474 1 . . . 1 1
6475 1 . . . 1 1
6476 1 . . . 1 1
6477 1 . . . 1 1
6478 1 . . . 1 1
6479 1 . . . 1 1
6480 1 . . . 1 1
6481 1 . . . 1 1
6482 1 . . . 1 1
6483 1 . . . 1 1
6484 1 . . . 1 1
6485 1 . . . 1 1
6486 1 . . . 1 1
6487 1 . . . 1 1
6488 1 . . . 1 1
6489 1 . . . 1 1
6490 1 . . . 1 1
6491 1 . . . 1 1
6492 1 . . . 1 1
6493 1 . . . 1 1
6494 1 . . . 1 1
6495 1 . . . 1 1
6496 1 . . . 1 1
6497 1 . . . 1 1
6498 1 . . . 1 1
6499 1 . . . 1 1
6500 1 . . . 1 1
6501 1 . . . 1 1
6502 1 . . . 1 1
6503 1 . . . 1 1
6504 1 . . . 1 1
6505 1 . . . 1 1
6506 1 . . . 1 1
6507 1 . . . 1 1
6508 1 . . . 1 1
6509 1 . . . 1 1
6510 1 . . . 1 1
6511 1 . . . 1 1
6512 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 7 THR HA . 7 THR HA 1 1
1 1 2 1 1 8 VAL MG1 . 8 VAL QG1 1 1
2 1 1 1 1 7 THR HA . 7 THR HA 1 1
2 1 2 1 1 20 GLN HB2 . 20 GLN HB2 1 1
3 1 1 1 1 7 THR HA . 7 THR HA 1 1
3 1 2 1 1 8 VAL HB . 8 VAL HB 1 1
4 1 1 1 1 7 THR HA . 7 THR HA 1 1
4 1 2 1 1 8 VAL HA . 8 VAL HA 1 1
5 1 1 1 1 7 THR HA . 7 THR HA 1 1
5 1 2 1 1 19 SER HA . 19 SER HA 1 1
6 1 1 1 1 7 THR HA . 7 THR HA 1 1
6 1 2 1 1 26 TRP HH2 . 26 TRP HH2 1 1
7 1 1 1 1 7 THR HA . 7 THR HA 1 1
7 1 2 1 1 26 TRP HZ3 . 26 TRP HZ3 1 1
8 1 1 1 1 7 THR HA . 7 THR HA 1 1
8 1 2 1 1 8 VAL H . 8 VAL H 1 1
9 1 1 1 1 15 THR HA . 15 THR HA 1 1
9 1 2 1 1 31 LEU H . 31 LEU H 1 1
10 1 1 1 1 15 THR HA . 15 THR HA 1 1
10 1 2 1 1 30 GLU HA . 30 GLU HA 1 1
11 1 1 1 1 15 THR HA . 15 THR HA 1 1
11 1 2 1 1 31 LEU HB2 . 31 LEU HB2 1 1
12 1 1 1 1 15 THR HA . 15 THR HA 1 1
12 1 2 1 1 31 LEU HB3 . 31 LEU HB3 1 1
13 1 1 1 1 15 THR HA . 15 THR HA 1 1
13 1 2 1 1 15 THR MG . 15 THR QG2 1 1
14 1 1 1 1 15 THR HA . 15 THR HA 1 1
14 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
15 1 1 1 1 15 THR HA . 15 THR HA 1 1
15 1 2 1 1 16 ILE HG13 . 16 ILE HG13 1 1
16 1 1 1 1 15 THR HA . 15 THR HA 1 1
16 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
17 1 1 1 1 15 THR HA . 15 THR HA 1 1
17 1 2 1 1 16 ILE HA . 16 ILE HA 1 1
18 1 1 1 1 14 GLY HA2 . 14 GLY HA2 1 1
18 1 2 1 1 15 THR HA . 15 THR HA 1 1
19 1 1 1 1 7 THR HB . 7 THR HB 1 1
19 1 2 1 1 20 GLN HB3 . 20 GLN HB3 1 1
20 1 1 1 1 7 THR HB . 7 THR HB 1 1
20 1 2 1 1 20 GLN HB2 . 20 GLN HB2 1 1
21 1 1 1 1 7 THR HB . 7 THR HB 1 1
21 1 2 1 1 8 VAL HB . 8 VAL HB 1 1
22 1 1 1 1 7 THR HB . 7 THR HB 1 1
22 1 2 1 1 20 GLN HA . 20 GLN HA 1 1
23 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
23 1 2 1 1 7 THR HB . 7 THR HB 1 1
24 1 1 1 1 7 THR HB . 7 THR HB 1 1
24 1 2 1 1 19 SER HA . 19 SER HA 1 1
25 1 1 1 1 7 THR HB . 7 THR HB 1 1
25 1 2 1 1 20 GLN H . 20 GLN H 1 1
26 1 1 1 1 7 THR HB . 7 THR HB 1 1
26 1 2 1 1 8 VAL H . 8 VAL H 1 1
27 1 1 1 1 7 THR MG . 7 THR QG2 1 1
27 1 2 1 1 9 ILE MD . 9 ILE QD1 1 1
28 1 1 1 1 7 THR MG . 7 THR QG2 1 1
28 1 2 1 1 20 GLN HB2 . 20 GLN HB2 1 1
29 1 1 1 1 29 THR MG . 29 THR QG2 1 1
29 1 2 1 1 40 PRO HB3 . 40 PRO HB3 1 1
30 1 1 1 1 7 THR HA . 7 THR HA 1 1
30 1 2 1 1 7 THR MG . 7 THR QG2 1 1
31 1 1 1 1 7 THR MG . 7 THR QG2 1 1
31 1 2 1 1 19 SER HA . 19 SER HA 1 1
32 1 1 1 1 191 THR MG . 191 THR QG2 1 1
32 1 2 1 1 195 ASN HD22 . 195 ASN HD22 1 1
33 1 1 1 1 7 THR MG . 7 THR QG2 1 1
33 1 2 1 1 26 TRP HH2 . 26 TRP HH2 1 1
34 1 1 1 1 13 THR H . 13 THR H 1 1
34 1 2 1 1 13 THR MG . 13 THR QG2 1 1
35 1 1 1 1 13 THR MG . 13 THR QG2 1 1
35 1 2 1 1 14 GLY H . 14 GLY H 1 1
36 1 1 1 1 7 THR MG . 7 THR QG2 1 1
36 1 2 1 1 8 VAL H . 8 VAL H 1 1
37 1 1 1 1 191 THR MG . 191 THR QG2 1 1
37 1 2 1 1 195 ASN HD21 . 195 ASN HD21 1 1
38 1 1 1 1 191 THR H . 191 THR H 1 1
38 1 2 1 1 191 THR MG . 191 THR QG2 1 1
39 1 1 1 1 7 THR H . 7 THR H 1 1
39 1 2 1 1 7 THR MG . 7 THR QG2 1 1
40 1 1 1 1 205 ALA MB . 205 ALA QB 1 1
40 1 2 1 1 206 VAL H . 206 VAL H 1 1
41 1 1 1 1 191 THR HA . 191 THR HA 1 1
41 1 2 1 1 191 THR MG . 191 THR QG2 1 1
42 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
42 1 2 1 1 18 ILE HG13 . 18 ILE HG13 1 1
43 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
43 1 2 1 1 9 ILE HG12 . 9 ILE HG12 1 1
44 1 1 1 1 7 THR MG . 7 THR QG2 1 1
44 1 2 1 1 8 VAL HA . 8 VAL HA 1 1
45 1 1 1 1 130 VAL HA . 130 VAL HA 1 1
45 1 2 1 1 131 THR MG . 131 THR QG2 1 1
46 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
46 1 2 1 1 9 ILE HA . 9 ILE HA 1 1
47 1 1 1 1 130 VAL HA . 130 VAL HA 1 1
47 1 2 1 1 131 THR HA . 131 THR HA 1 1
48 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
48 1 2 1 1 19 SER HA . 19 SER HA 1 1
49 1 1 1 1 160 GLN H . 160 GLN H 1 1
49 1 2 1 1 160 GLN HG3 . 160 GLN HG3 1 1
50 1 1 1 1 8 VAL HB . 8 VAL HB 1 1
50 1 2 1 1 9 ILE H . 9 ILE H 1 1
51 1 1 1 1 130 VAL HB . 130 VAL HB 1 1
51 1 2 1 1 142 THR HB . 142 THR HB 1 1
52 1 1 1 1 8 VAL HB . 8 VAL HB 1 1
52 1 2 1 1 10 LYS QE . 10 LYS QE 1 1
53 1 1 1 1 8 VAL HB . 8 VAL HB 1 1
53 1 2 1 1 10 LYS QD . 10 LYS QD 1 1
54 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
54 1 2 1 1 26 TRP HZ3 . 26 TRP HZ3 1 1
55 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
55 1 2 1 1 26 TRP HE3 . 26 TRP HE3 1 1
56 1 1 1 1 97 THR MG . 97 THR QG2 1 1
56 1 2 1 1 100 GLU HB3 . 100 GLU HB3 1 1
57 1 1 1 1 65 LYS QD . 65 LYS QD 1 1
57 1 2 1 1 97 THR MG . 97 THR QG2 1 1
58 1 1 1 1 68 ILE HG13 . 68 ILE HG13 1 1
58 1 2 1 1 97 THR MG . 97 THR QG2 1 1
59 1 1 1 1 97 THR MG . 97 THR QG2 1 1
59 1 2 1 1 101 ARG HG2 . 101 ARG HG2 1 1
60 1 1 1 1 64 THR MG . 64 THR QG2 1 1
60 1 2 1 1 68 ILE HG13 . 68 ILE HG13 1 1
61 1 1 1 1 26 TRP HB2 . 26 TRP HB2 1 1
61 1 2 1 1 45 VAL MG1 . 45 VAL QG1 1 1
62 1 1 1 1 97 THR HA . 97 THR HA 1 1
62 1 2 1 1 97 THR MG . 97 THR QG2 1 1
63 1 1 1 1 65 LYS HA . 65 LYS HA 1 1
63 1 2 1 1 97 THR MG . 97 THR QG2 1 1
64 1 1 1 1 213 VAL HA . 213 VAL HA 1 1
64 1 2 1 1 213 VAL MG2 . 213 VAL QG2 1 1
65 1 1 1 1 85 THR HA . 85 THR HA 1 1
65 1 2 1 1 85 THR MG . 85 THR QG2 1 1
66 1 1 1 1 64 THR HA . 64 THR HA 1 1
66 1 2 1 1 64 THR MG . 64 THR QG2 1 1
67 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
67 1 2 1 1 27 VAL MG1 . 27 VAL QG1 1 1
68 1 1 1 1 39 VAL HA . 39 VAL HA 1 1
68 1 2 1 1 39 VAL MG2 . 39 VAL QG2 1 1
69 1 1 1 1 207 VAL HA . 207 VAL HA 1 1
69 1 2 1 1 213 VAL MG2 . 213 VAL QG2 1 1
70 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
70 1 2 1 1 8 VAL MG1 . 8 VAL QG1 1 1
71 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
71 1 2 1 1 8 VAL MG2 . 8 VAL QG2 1 1
72 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
72 1 2 1 1 19 SER HA . 19 SER HA 1 1
73 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
73 1 2 1 1 19 SER HA . 19 SER HA 1 1
74 1 1 1 1 142 THR HG1 . 142 THR HG1 1 1
74 1 2 1 1 142 THR MG . 142 THR QG2 1 1
75 1 1 1 1 142 THR HA . 142 THR HA 1 1
75 1 2 1 1 142 THR MG . 142 THR QG2 1 1
76 1 1 1 1 142 THR HA . 142 THR HA 1 1
76 1 2 1 1 156 VAL MG2 . 156 VAL QG2 1 1
77 1 1 1 1 141 GLU HA . 141 GLU HA 1 1
77 1 2 1 1 142 THR MG . 142 THR QG2 1 1
78 1 1 1 1 18 ILE HA . 18 ILE HA 1 1
78 1 2 1 1 27 VAL MG1 . 27 VAL QG1 1 1
79 1 1 1 1 39 VAL MG2 . 39 VAL QG2 1 1
79 1 2 1 1 59 TRP HH2 . 59 TRP HH2 1 1
80 1 1 1 1 27 VAL MG1 . 27 VAL QG1 1 1
80 1 2 1 1 42 ASN HA . 42 ASN HA 1 1
81 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
81 1 2 1 1 26 TRP HZ3 . 26 TRP HZ3 1 1
82 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
82 1 2 1 1 26 TRP HZ3 . 26 TRP HZ3 1 1
83 1 1 1 1 34 PHE QE . 34 PHE QE 1 1
83 1 2 1 1 39 VAL MG2 . 39 VAL QG2 1 1
84 1 1 1 1 39 VAL MG2 . 39 VAL QG2 1 1
84 1 2 1 1 59 TRP HZ2 . 59 TRP HZ2 1 1
85 1 1 1 1 97 THR MG . 97 THR QG2 1 1
85 1 2 1 1 98 LEU H . 98 LEU H 1 1
86 1 1 1 1 64 THR H . 64 THR H 1 1
86 1 2 1 1 64 THR MG . 64 THR QG2 1 1
87 1 1 1 1 8 VAL H . 8 VAL H 1 1
87 1 2 1 1 8 VAL MG1 . 8 VAL QG1 1 1
88 1 1 1 1 27 VAL MG1 . 27 VAL QG1 1 1
88 1 2 1 1 28 HIS H . 28 HIST H 1 1
89 1 1 1 1 39 VAL H . 39 VAL H 1 1
89 1 2 1 1 39 VAL MG2 . 39 VAL QG2 1 1
90 1 1 1 1 213 VAL MG2 . 213 VAL QG2 1 1
90 1 2 1 1 214 GLY H . 214 GLY H 1 1
91 1 1 1 1 213 VAL H . 213 VAL H 1 1
91 1 2 1 1 213 VAL MG2 . 213 VAL QG2 1 1
92 1 1 1 1 65 LYS H . 65 LYS H 1 1
92 1 2 1 1 97 THR MG . 97 THR QG2 1 1
93 1 1 1 1 83 ILE HA . 83 ILE HA 1 1
93 1 2 1 1 107 SER H . 107 SER H 1 1
94 1 1 1 1 71 VAL H . 71 VAL H 1 1
94 1 2 1 1 72 GLU HA . 72 GLU HA 1 1
95 1 1 1 1 8 VAL H . 8 VAL H 1 1
95 1 2 1 1 9 ILE HA . 9 ILE HA 1 1
96 1 1 1 1 72 GLU HA . 72 GLU HA 1 1
96 1 2 1 1 75 PHE H . 75 PHE H 1 1
97 1 1 1 1 72 GLU HA . 72 GLU HA 1 1
97 1 2 1 1 76 GLN H . 76 GLN H 1 1
98 1 1 1 1 72 GLU HA . 72 GLU HA 1 1
98 1 2 1 1 77 LYS H . 77 LYS H 1 1
99 1 1 1 1 163 ILE HA . 163 ILE HA 1 1
99 1 2 1 1 164 LEU H . 164 LEU H 1 1
100 1 1 1 1 163 ILE HA . 163 ILE HA 1 1
100 1 2 1 1 204 ASN H . 204 ASN H 1 1
101 1 1 1 1 83 ILE HA . 83 ILE HA 1 1
101 1 2 1 1 106 HIS HB3 . 106 HIS+ HB3 1 1
102 1 1 1 1 83 ILE HA . 83 ILE HA 1 1
102 1 2 1 1 106 HIS HB2 . 106 HIS+ HB2 1 1
103 1 1 1 1 72 GLU HA . 72 GLU HA 1 1
103 1 2 1 1 72 GLU HG2 . 72 GLU HG2 1 1
104 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
104 1 2 1 1 9 ILE HG12 . 9 ILE HG12 1 1
105 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
105 1 2 1 1 9 ILE HG13 . 9 ILE HG13 1 1
106 1 1 1 1 163 ILE HA . 163 ILE HA 1 1
106 1 2 1 1 163 ILE HG13 . 163 ILE HG13 1 1
107 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
107 1 2 1 1 9 ILE MD . 9 ILE QD1 1 1
108 1 1 1 1 72 GLU HA . 72 GLU HA 1 1
108 1 2 1 1 79 VAL H . 79 VAL H 1 1
109 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
109 1 2 1 1 9 ILE HB . 9 ILE HB 1 1
110 1 1 1 1 9 ILE HB . 9 ILE HB 1 1
110 1 2 1 1 10 LYS HA . 10 LYS HA 1 1
111 1 1 1 1 9 ILE HB . 9 ILE HB 1 1
111 1 2 1 1 17 SER HA . 17 SER HA 1 1
112 1 1 1 1 9 ILE HB . 9 ILE HB 1 1
112 1 2 1 1 18 ILE H . 18 ILE H 1 1
113 1 1 1 1 9 ILE HB . 9 ILE HB 1 1
113 1 2 1 1 26 TRP HZ3 . 26 TRP HZ3 1 1
114 1 1 1 1 9 ILE HB . 9 ILE HB 1 1
114 1 2 1 1 18 ILE HB . 18 ILE HB 1 1
115 1 1 1 1 9 ILE HB . 9 ILE HB 1 1
115 1 2 1 1 18 ILE HG12 . 18 ILE HG12 1 1
116 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
116 1 2 1 1 9 ILE MD . 9 ILE QD1 1 1
117 1 1 1 1 82 VAL HA . 82 VAL HA 1 1
117 1 2 1 1 83 ILE MD . 83 ILE QD1 1 1
118 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
118 1 2 1 1 75 PHE HZ . 75 PHE HZ 1 1
119 1 1 1 1 83 ILE MD . 83 ILE QD1 1 1
119 1 2 1 1 106 HIS HB2 . 106 HIS+ HB2 1 1
120 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
120 1 2 1 1 74 LYS HE2 . 74 LYS HE2 1 1
121 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
121 1 2 1 1 74 LYS HE3 . 74 LYS HE3 1 1
122 1 1 1 1 55 VAL HB . 55 VAL HB 1 1
122 1 2 1 1 83 ILE MD . 83 ILE QD1 1 1
123 1 1 1 1 9 ILE HB . 9 ILE HB 1 1
123 1 2 1 1 9 ILE MD . 9 ILE QD1 1 1
124 1 1 1 1 83 ILE HB . 83 ILE HB 1 1
124 1 2 1 1 83 ILE MD . 83 ILE QD1 1 1
125 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
125 1 2 1 1 9 ILE MG . 9 ILE QG2 1 1
126 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
126 1 2 1 1 18 ILE MD . 18 ILE QD1 1 1
127 1 1 1 1 9 ILE HG12 . 9 ILE HG12 1 1
127 1 2 1 1 18 ILE HG13 . 18 ILE HG13 1 1
128 1 1 1 1 9 ILE HG12 . 9 ILE HG12 1 1
128 1 2 1 1 18 ILE HB . 18 ILE HB 1 1
129 1 1 1 1 9 ILE HG12 . 9 ILE HG12 1 1
129 1 2 1 1 74 LYS HE2 . 74 LYS HE2 1 1
130 1 1 1 1 45 VAL HA . 45 VAL HA 1 1
130 1 2 1 1 46 LEU HG . 46 LEU HG 1 1
131 1 1 1 1 9 ILE HG12 . 9 ILE HG12 1 1
131 1 2 1 1 26 TRP HZ3 . 26 TRP HZ3 1 1
132 1 1 1 1 9 ILE HG12 . 9 ILE HG12 1 1
132 1 2 1 1 10 LYS H . 10 LYS H 1 1
133 1 1 1 1 9 ILE HG12 . 9 ILE HG12 1 1
133 1 2 1 1 26 TRP HH2 . 26 TRP HH2 1 1
134 1 1 1 1 9 ILE HG12 . 9 ILE HG12 1 1
134 1 2 1 1 17 SER HA . 17 SER HA 1 1
135 1 1 1 1 9 ILE HG13 . 9 ILE HG13 1 1
135 1 2 1 1 18 ILE HB . 18 ILE HB 1 1
136 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
136 1 2 1 1 9 ILE HG13 . 9 ILE HG13 1 1
137 1 1 1 1 9 ILE HG13 . 9 ILE HG13 1 1
137 1 2 1 1 26 TRP HZ3 . 26 TRP HZ3 1 1
138 1 1 1 1 84 ILE H . 84 ILE H 1 1
138 1 2 1 1 84 ILE HG13 . 84 ILE HG13 1 1
139 1 1 1 1 9 ILE HG13 . 9 ILE HG13 1 1
139 1 2 1 1 26 TRP HH2 . 26 TRP HH2 1 1
140 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
140 1 2 1 1 10 LYS HA . 10 LYS HA 1 1
141 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
141 1 2 1 1 9 ILE MG . 9 ILE QG2 1 1
142 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
142 1 2 1 1 26 TRP HZ3 . 26 TRP HZ3 1 1
143 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
143 1 2 1 1 73 LYS H . 73 LYS H 1 1
144 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
144 1 2 1 1 75 PHE QE . 75 PHE QE 1 1
145 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
145 1 2 1 1 11 ASN H . 11 ASN H 1 1
146 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
146 1 2 1 1 71 VAL H . 71 VAL H 1 1
147 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
147 1 2 1 1 10 LYS H . 10 LYS H 1 1
148 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
148 1 2 1 1 18 ILE H . 18 ILE H 1 1
149 1 1 1 1 9 ILE H . 9 ILE H 1 1
149 1 2 1 1 9 ILE MG . 9 ILE QG2 1 1
150 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
150 1 2 1 1 70 MET HA . 70 MET HA 1 1
151 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
151 1 2 1 1 71 VAL HA . 71 VAL HA 1 1
152 1 1 1 1 9 ILE HG12 . 9 ILE HG12 1 1
152 1 2 1 1 9 ILE MG . 9 ILE QG2 1 1
153 1 1 1 1 9 ILE HG13 . 9 ILE HG13 1 1
153 1 2 1 1 9 ILE MG . 9 ILE QG2 1 1
154 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
154 1 2 1 1 9 ILE MG . 9 ILE QG2 1 1
155 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
155 1 2 1 1 11 ASN HA . 11 ASN HA 1 1
156 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
156 1 2 1 1 10 LYS HA . 10 LYS HA 1 1
157 1 1 1 1 157 TRP HA . 157 TRP HA 1 1
157 1 2 1 1 158 LEU HA . 158 LEU HA 1 1
158 1 1 1 1 156 VAL HA . 156 VAL HA 1 1
158 1 2 1 1 157 TRP HA . 157 TRP HA 1 1
159 1 1 1 1 157 TRP HA . 157 TRP HA 1 1
159 1 2 1 1 157 TRP HZ3 . 157 TRP HZ3 1 1
160 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
160 1 2 1 1 18 ILE H . 18 ILE H 1 1
161 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
161 1 2 1 1 17 SER H . 17 SER H 1 1
162 1 1 1 1 10 LYS H . 10 LYS H 1 1
162 1 2 1 1 10 LYS HB3 . 10 LYS HB3 1 1
163 1 1 1 1 10 LYS HB3 . 10 LYS HB3 1 1
163 1 2 1 1 18 ILE H . 18 ILE H 1 1
164 1 1 1 1 10 LYS HB3 . 10 LYS HB3 1 1
164 1 2 1 1 16 ILE H . 16 ILE H 1 1
165 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
165 1 2 1 1 10 LYS HB3 . 10 LYS HB3 1 1
166 1 1 1 1 10 LYS HB3 . 10 LYS HB3 1 1
166 1 2 1 1 14 GLY HA2 . 14 GLY HA2 1 1
167 1 1 1 1 10 LYS HB3 . 10 LYS HB3 1 1
167 1 2 1 1 10 LYS QE . 10 LYS QE 1 1
168 1 1 1 1 134 LYS H . 134 LYS H 1 1
168 1 2 1 1 140 VAL HB . 140 VAL HB 1 1
169 1 1 1 1 140 VAL H . 140 VAL H 1 1
169 1 2 1 1 140 VAL HB . 140 VAL HB 1 1
170 1 1 1 1 77 LYS HB3 . 77 LYS HB3 1 1
170 1 2 1 1 78 ARG HA . 78 ARG HA 1 1
171 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
171 1 2 1 1 10 LYS HB2 . 10 LYS HB2 1 1
172 1 1 1 1 51 GLY HA2 . 51 GLY HA2 1 1
172 1 2 1 1 77 LYS HB3 . 77 LYS HB3 1 1
173 1 1 1 1 10 LYS HB2 . 10 LYS HB2 1 1
173 1 2 1 1 14 GLY HA3 . 14 GLY HA3 1 1
174 1 1 1 1 10 LYS HB2 . 10 LYS HB2 1 1
174 1 2 1 1 14 GLY HA2 . 14 GLY HA2 1 1
175 1 1 1 1 10 LYS HB2 . 10 LYS HB2 1 1
175 1 2 1 1 10 LYS QD . 10 LYS QD 1 1
176 1 1 1 1 10 LYS HB2 . 10 LYS HB2 1 1
176 1 2 1 1 10 LYS QE . 10 LYS QE 1 1
177 1 1 1 1 192 SER H . 192 SER H 1 1
177 1 2 1 1 193 ILE HG12 . 193 ILE HG12 1 1
178 1 1 1 1 10 LYS QD . 10 LYS QD 1 1
178 1 2 1 1 11 ASN H . 11 ASN H 1 1
179 1 1 1 1 116 LYS QD . 116 LYS QD 1 1
179 1 2 1 1 117 LYS H . 117 LYS H 1 1
180 1 1 1 1 224 ASP H . 224 ASP H 1 1
180 1 2 1 1 227 LYS QD . 227 LYS QD 1 1
181 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
181 1 2 1 1 10 LYS QD . 10 LYS QD 1 1
182 1 1 1 1 224 ASP HA . 224 ASP HA 1 1
182 1 2 1 1 227 LYS QD . 227 LYS QD 1 1
183 1 1 1 1 62 LYS HA . 62 LYS HA 1 1
183 1 2 1 1 62 LYS QD . 62 LYS QD 1 1
184 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
184 1 2 1 1 10 LYS QD . 10 LYS QD 1 1
185 1 1 1 1 10 LYS QD . 10 LYS QD 1 1
185 1 2 1 1 17 SER HB2 . 17 SER HB2 1 1
186 1 1 1 1 10 LYS QD . 10 LYS QD 1 1
186 1 2 1 1 17 SER HB3 . 17 SER HB3 1 1
187 1 1 1 1 10 LYS HB3 . 10 LYS HB3 1 1
187 1 2 1 1 10 LYS QD . 10 LYS QD 1 1
188 1 1 1 1 116 LYS QD . 116 LYS QD 1 1
188 1 2 1 1 116 LYS HG2 . 116 LYS HG2 1 1
189 1 1 1 1 10 LYS QD . 10 LYS QD 1 1
189 1 2 1 1 10 LYS HG2 . 10 LYS HG2 1 1
190 1 1 1 1 10 LYS QD . 10 LYS QD 1 1
190 1 2 1 1 10 LYS HG3 . 10 LYS HG3 1 1
191 1 1 1 1 96 LYS HA . 96 LYS HA 1 1
191 1 2 1 1 96 LYS QD . 96 LYS QD 1 1
192 1 1 1 1 197 LEU HA . 197 LEU HA 1 1
192 1 2 1 1 219 LEU HG . 219 LEU HG 1 1
193 1 1 1 1 223 LEU HA . 223 LEU HA 1 1
193 1 2 1 1 227 LYS QD . 227 LYS QD 1 1
194 1 1 1 1 62 LYS QD . 62 LYS QD 1 1
194 1 2 1 1 63 LEU H . 63 LEU H 1 1
195 1 1 1 1 227 LYS QB . 227 LYS QB 1 1
195 1 2 1 1 227 LYS QD . 227 LYS QD 1 1
196 1 1 1 1 10 LYS QE . 10 LYS QE 1 1
196 1 2 1 1 10 LYS HG2 . 10 LYS HG2 1 1
197 1 1 1 1 10 LYS QE . 10 LYS QE 1 1
197 1 2 1 1 10 LYS HG3 . 10 LYS HG3 1 1
198 1 1 1 1 116 LYS QE . 116 LYS QE 1 1
198 1 2 1 1 116 LYS HG2 . 116 LYS HG2 1 1
199 1 1 1 1 116 LYS QE . 116 LYS QE 1 1
199 1 2 1 1 116 LYS HG3 . 116 LYS HG3 1 1
200 1 1 1 1 10 LYS HG3 . 10 LYS HG3 1 1
200 1 2 1 1 17 SER HB2 . 17 SER HB2 1 1
201 1 1 1 1 10 LYS HG3 . 10 LYS HG3 1 1
201 1 2 1 1 17 SER HB3 . 17 SER HB3 1 1
202 1 1 1 1 50 LYS HG2 . 50 LYS HG2 1 1
202 1 2 1 1 136 GLY HA3 . 136 GLY HA3 1 1
203 1 1 1 1 227 LYS HA . 227 LYS HA 1 1
203 1 2 1 1 227 LYS HG2 . 227 LYS HG2 1 1
204 1 1 1 1 62 LYS HA . 62 LYS HA 1 1
204 1 2 1 1 62 LYS HG2 . 62 LYS HG2 1 1
205 1 1 1 1 116 LYS HA . 116 LYS HA 1 1
205 1 2 1 1 116 LYS HG3 . 116 LYS HG3 1 1
206 1 1 1 1 171 LYS HA . 171 LYS HA 1 1
206 1 2 1 1 171 LYS HG3 . 171 LYS HG3 1 1
207 1 1 1 1 50 LYS HA . 50 LYS HA 1 1
207 1 2 1 1 50 LYS HG2 . 50 LYS HG2 1 1
208 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
208 1 2 1 1 10 LYS HG2 . 10 LYS HG2 1 1
209 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
209 1 2 1 1 10 LYS HG3 . 10 LYS HG3 1 1
210 1 1 1 1 227 LYS H . 227 LYS H 1 1
210 1 2 1 1 227 LYS HG2 . 227 LYS HG2 1 1
211 1 1 1 1 51 GLY H . 51 GLY H 1 1
211 1 2 1 1 77 LYS HG3 . 77 LYS HG3 1 1
212 1 1 1 1 176 LYS HG2 . 176 LYS HG2 1 1
212 1 2 1 1 177 ASP H . 177 ASP H 1 1
213 1 1 1 1 176 LYS HG3 . 176 LYS HG3 1 1
213 1 2 1 1 177 ASP H . 177 ASP H 1 1
214 1 1 1 1 76 GLN HE22 . 76 GLN HE22 1 1
214 1 2 1 1 77 LYS HG3 . 77 LYS HG3 1 1
215 1 1 1 1 117 LYS H . 117 LYS H 1 1
215 1 2 1 1 117 LYS HG3 . 117 LYS HG3 1 1
216 1 1 1 1 117 LYS H . 117 LYS H 1 1
216 1 2 1 1 117 LYS HG2 . 117 LYS HG2 1 1
217 1 1 1 1 116 LYS HG3 . 116 LYS HG3 1 1
217 1 2 1 1 117 LYS H . 117 LYS H 1 1
218 1 1 1 1 77 LYS HG3 . 77 LYS HG3 1 1
218 1 2 1 1 78 ARG H . 78 ARG H 1 1
219 1 1 1 1 171 LYS HG3 . 171 LYS HG3 1 1
219 1 2 1 1 172 SER H . 172 SER H 1 1
220 1 1 1 1 171 LYS HG3 . 171 LYS HG3 1 1
220 1 2 1 1 176 LYS H . 176 LYS H 1 1
221 1 1 1 1 52 LEU H . 52 LEU H 1 1
221 1 2 1 1 77 LYS HG3 . 77 LYS HG3 1 1
222 1 1 1 1 62 LYS HG2 . 62 LYS HG2 1 1
222 1 2 1 1 63 LEU H . 63 LEU H 1 1
223 1 1 1 1 116 LYS HG2 . 116 LYS HG2 1 1
223 1 2 1 1 122 GLU HG3 . 122 GLU HG3 1 1
224 1 1 1 1 116 LYS HG2 . 116 LYS HG2 1 1
224 1 2 1 1 122 GLU HB3 . 122 GLU HB3 1 1
225 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
225 1 2 1 1 11 ASN HA . 11 ASN HA 1 1
226 1 1 1 1 11 ASN HA . 11 ASN HA 1 1
226 1 2 1 1 11 ASN HD22 . 11 ASN HD22 1 1
227 1 1 1 1 11 ASN HA . 11 ASN HA 1 1
227 1 2 1 1 11 ASN HD21 . 11 ASN HD21 1 1
228 1 1 1 1 11 ASN HB2 . 11 ASN HB2 1 1
228 1 2 1 1 16 ILE HB . 16 ILE HB 1 1
229 1 1 1 1 11 ASN HB2 . 11 ASN HB2 1 1
229 1 2 1 1 16 ILE MD . 16 ILE QD1 1 1
230 1 1 1 1 11 ASN HB3 . 11 ASN HB3 1 1
230 1 2 1 1 16 ILE HB . 16 ILE HB 1 1
231 1 1 1 1 11 ASN HB3 . 11 ASN HB3 1 1
231 1 2 1 1 16 ILE MD . 16 ILE QD1 1 1
232 1 1 1 1 219 LEU HA . 219 LEU HA 1 1
232 1 2 1 1 222 THR HG1 . 222 THR HG1 1 1
233 1 1 1 1 70 MET HA . 70 MET HA 1 1
233 1 2 1 1 70 MET HG2 . 70 MET HG2 1 1
234 1 1 1 1 66 GLU HA . 66 GLU HA 1 1
234 1 2 1 1 66 GLU HG2 . 66 GLU HG2 1 1
235 1 1 1 1 99 LYS HA . 99 LYS HA 1 1
235 1 2 1 1 99 LYS HG3 . 99 LYS HG3 1 1
236 1 1 1 1 219 LEU HA . 219 LEU HA 1 1
236 1 2 1 1 219 LEU HG . 219 LEU HG 1 1
237 1 1 1 1 216 LYS HA . 216 LYS HA 1 1
237 1 2 1 1 218 LEU H . 218 LEU H 1 1
238 1 1 1 1 216 LYS HA . 216 LYS HA 1 1
238 1 2 1 1 219 LEU H . 219 LEU H 1 1
239 1 1 1 1 110 LEU HB3 . 110 LEU HB3 1 1
239 1 2 1 1 113 GLU HB3 . 113 GLU HB3 1 1
240 1 1 1 1 112 ALA MB . 112 ALA QB 1 1
240 1 2 1 1 113 GLU HB3 . 113 GLU HB3 1 1
241 1 1 1 1 110 LEU HG . 110 LEU HG 1 1
241 1 2 1 1 113 GLU HB2 . 113 GLU HB2 1 1
242 1 1 1 1 113 GLU HB3 . 113 GLU HB3 1 1
242 1 2 1 1 114 LEU MD1 . 114 LEU QD1 1 1
243 1 1 1 1 113 GLU HB3 . 113 GLU HB3 1 1
243 1 2 1 1 114 LEU MD2 . 114 LEU QD2 1 1
244 1 1 1 1 97 THR HA . 97 THR HA 1 1
244 1 2 1 1 100 GLU HB3 . 100 GLU HB3 1 1
245 1 1 1 1 110 LEU HA . 110 LEU HA 1 1
245 1 2 1 1 113 GLU HB3 . 113 GLU HB3 1 1
246 1 1 1 1 110 LEU HA . 110 LEU HA 1 1
246 1 2 1 1 113 GLU HB2 . 113 GLU HB2 1 1
247 1 1 1 1 63 LEU HA . 63 LEU HA 1 1
247 1 2 1 1 66 GLU HB2 . 66 GLU HB2 1 1
248 1 1 1 1 13 THR HA . 13 THR HA 1 1
248 1 2 1 1 13 THR HB . 13 THR HB 1 1
249 1 1 1 1 13 THR HA . 13 THR HA 1 1
249 1 2 1 1 13 THR MG . 13 THR QG2 1 1
250 1 1 1 1 13 THR HA . 13 THR HA 1 1
250 1 2 1 1 15 THR H . 15 THR H 1 1
251 1 1 1 1 13 THR HA . 13 THR HA 1 1
251 1 2 1 1 14 GLY HA2 . 14 GLY HA2 1 1
252 1 1 1 1 13 THR HB . 13 THR HB 1 1
252 1 2 1 1 15 THR H . 15 THR H 1 1
253 1 1 1 1 164 LEU H . 164 LEU H 1 1
253 1 2 1 1 205 ALA MB . 205 ALA QB 1 1
254 1 1 1 1 131 THR H . 131 THR H 1 1
254 1 2 1 1 131 THR MG . 131 THR QG2 1 1
255 1 1 1 1 39 VAL H . 39 VAL H 1 1
255 1 2 1 1 39 VAL MG1 . 39 VAL QG1 1 1
256 1 1 1 1 131 THR MG . 131 THR QG2 1 1
256 1 2 1 1 132 ASN H . 132 ASN H 1 1
257 1 1 1 1 131 THR MG . 131 THR QG2 1 1
257 1 2 1 1 133 LEU H . 133 LEU H 1 1
258 1 1 1 1 14 GLY HA3 . 14 GLY HA3 1 1
258 1 2 1 1 16 ILE H . 16 ILE H 1 1
259 1 1 1 1 13 THR H . 13 THR H 1 1
259 1 2 1 1 14 GLY HA3 . 14 GLY HA3 1 1
260 1 1 1 1 10 LYS QE . 10 LYS QE 1 1
260 1 2 1 1 14 GLY HA3 . 14 GLY HA3 1 1
261 1 1 1 1 10 LYS HB3 . 10 LYS HB3 1 1
261 1 2 1 1 14 GLY HA3 . 14 GLY HA3 1 1
262 1 1 1 1 10 LYS QD . 10 LYS QD 1 1
262 1 2 1 1 14 GLY HA3 . 14 GLY HA3 1 1
263 1 1 1 1 14 GLY HA3 . 14 GLY HA3 1 1
263 1 2 1 1 15 THR MG . 15 THR QG2 1 1
264 1 1 1 1 10 LYS QD . 10 LYS QD 1 1
264 1 2 1 1 14 GLY HA2 . 14 GLY HA2 1 1
265 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
265 1 2 1 1 14 GLY HA2 . 14 GLY HA2 1 1
266 1 1 1 1 15 THR H . 15 THR H 1 1
266 1 2 1 1 15 THR HB . 15 THR HB 1 1
267 1 1 1 1 15 THR HB . 15 THR HB 1 1
267 1 2 1 1 31 LEU HB2 . 31 LEU HB2 1 1
268 1 1 1 1 15 THR HB . 15 THR HB 1 1
268 1 2 1 1 31 LEU H . 31 LEU H 1 1
269 1 1 1 1 15 THR H . 15 THR H 1 1
269 1 2 1 1 15 THR MG . 15 THR QG2 1 1
270 1 1 1 1 15 THR MG . 15 THR QG2 1 1
270 1 2 1 1 16 ILE H . 16 ILE H 1 1
271 1 1 1 1 15 THR MG . 15 THR QG2 1 1
271 1 2 1 1 16 ILE HG12 . 16 ILE HG12 1 1
272 1 1 1 1 15 THR MG . 15 THR QG2 1 1
272 1 2 1 1 16 ILE MD . 16 ILE QD1 1 1
273 1 1 1 1 16 ILE HA . 16 ILE HA 1 1
273 1 2 1 1 30 GLU HA . 30 GLU HA 1 1
274 1 1 1 1 16 ILE HA . 16 ILE HA 1 1
274 1 2 1 1 29 THR HB . 29 THR HB 1 1
275 1 1 1 1 16 ILE HA . 16 ILE HA 1 1
275 1 2 1 1 30 GLU HB2 . 30 GLU HB2 1 1
276 1 1 1 1 16 ILE HA . 16 ILE HA 1 1
276 1 2 1 1 30 GLU HB3 . 30 GLU HB3 1 1
277 1 1 1 1 16 ILE HA . 16 ILE HA 1 1
277 1 2 1 1 16 ILE HG12 . 16 ILE HG12 1 1
278 1 1 1 1 16 ILE HA . 16 ILE HA 1 1
278 1 2 1 1 29 THR H . 29 THR H 1 1
279 1 1 1 1 16 ILE HA . 16 ILE HA 1 1
279 1 2 1 1 16 ILE HG13 . 16 ILE HG13 1 1
280 1 1 1 1 16 ILE MD . 16 ILE QD1 1 1
280 1 2 1 1 30 GLU HB2 . 30 GLU HB2 1 1
281 1 1 1 1 16 ILE MD . 16 ILE QD1 1 1
281 1 2 1 1 30 GLU HB3 . 30 GLU HB3 1 1
282 1 1 1 1 16 ILE MD . 16 ILE QD1 1 1
282 1 2 1 1 66 GLU HB2 . 66 GLU HB2 1 1
283 1 1 1 1 16 ILE MD . 16 ILE QD1 1 1
283 1 2 1 1 66 GLU HB3 . 66 GLU HB3 1 1
284 1 1 1 1 16 ILE MD . 16 ILE QD1 1 1
284 1 2 1 1 70 MET ME . 70 MET QE 1 1
285 1 1 1 1 16 ILE HB . 16 ILE HB 1 1
285 1 2 1 1 16 ILE MD . 16 ILE QD1 1 1
286 1 1 1 1 16 ILE MD . 16 ILE QD1 1 1
286 1 2 1 1 16 ILE MG . 16 ILE QG2 1 1
287 1 1 1 1 16 ILE MD . 16 ILE QD1 1 1
287 1 2 1 1 67 LEU HG . 67 LEU HG 1 1
288 1 1 1 1 16 ILE MD . 16 ILE QD1 1 1
288 1 2 1 1 63 LEU HA . 63 LEU HA 1 1
289 1 1 1 1 16 ILE MD . 16 ILE QD1 1 1
289 1 2 1 1 64 THR HA . 64 THR HA 1 1
290 1 1 1 1 16 ILE MD . 16 ILE QD1 1 1
290 1 2 1 1 67 LEU HA . 67 LEU HA 1 1
291 1 1 1 1 16 ILE MD . 16 ILE QD1 1 1
291 1 2 1 1 64 THR HB . 64 THR HB 1 1
292 1 1 1 1 16 ILE HA . 16 ILE HA 1 1
292 1 2 1 1 16 ILE MD . 16 ILE QD1 1 1
293 1 1 1 1 16 ILE MD . 16 ILE QD1 1 1
293 1 2 1 1 30 GLU HA . 30 GLU HA 1 1
294 1 1 1 1 11 ASN HD22 . 11 ASN HD22 1 1
294 1 2 1 1 16 ILE MD . 16 ILE QD1 1 1
295 1 1 1 1 157 TRP HH2 . 157 TRP HH2 1 1
295 1 2 1 1 203 ILE MD . 203 ILE QD1 1 1
296 1 1 1 1 200 TYR H . 200 TYR H 1 1
296 1 2 1 1 203 ILE MD . 203 ILE QD1 1 1
297 1 1 1 1 157 TRP HE3 . 157 TRP HE3 1 1
297 1 2 1 1 203 ILE MD . 203 ILE QD1 1 1
298 1 1 1 1 157 TRP HZ3 . 157 TRP HZ3 1 1
298 1 2 1 1 203 ILE MD . 203 ILE QD1 1 1
299 1 1 1 1 200 TYR QD . 200 TYR QD 1 1
299 1 2 1 1 203 ILE MD . 203 ILE QD1 1 1
300 1 1 1 1 16 ILE MD . 16 ILE QD1 1 1
300 1 2 1 1 68 ILE H . 68 ILE H 1 1
301 1 1 1 1 16 ILE MD . 16 ILE QD1 1 1
301 1 2 1 1 67 LEU H . 67 LEU H 1 1
302 1 1 1 1 16 ILE MD . 16 ILE QD1 1 1
302 1 2 1 1 65 LYS H . 65 LYS H 1 1
303 1 1 1 1 16 ILE MD . 16 ILE QD1 1 1
303 1 2 1 1 17 SER H . 17 SER H 1 1
304 1 1 1 1 16 ILE MD . 16 ILE QD1 1 1
304 1 2 1 1 63 LEU H . 63 LEU H 1 1
305 1 1 1 1 158 LEU HG . 158 LEU HG 1 1
305 1 2 1 1 163 ILE MG . 163 ILE QG2 1 1
306 1 1 1 1 16 ILE HG12 . 16 ILE HG12 1 1
306 1 2 1 1 30 GLU HG3 . 30 GLU HG3 1 1
307 1 1 1 1 16 ILE HG12 . 16 ILE HG12 1 1
307 1 2 1 1 30 GLU HB3 . 30 GLU HB3 1 1
308 1 1 1 1 196 VAL HB . 196 VAL HB 1 1
308 1 2 1 1 197 LEU HG . 197 LEU HG 1 1
309 1 1 1 1 16 ILE HG12 . 16 ILE HG12 1 1
309 1 2 1 1 30 GLU HB2 . 30 GLU HB2 1 1
310 1 1 1 1 16 ILE HG12 . 16 ILE HG12 1 1
310 1 2 1 1 30 GLU HG2 . 30 GLU HG2 1 1
311 1 1 1 1 124 LEU HA . 124 LEU HA 1 1
311 1 2 1 1 124 LEU HG . 124 LEU HG 1 1
312 1 1 1 1 158 LEU HA . 158 LEU HA 1 1
312 1 2 1 1 158 LEU HG . 158 LEU HG 1 1
313 1 1 1 1 158 LEU HG . 158 LEU HG 1 1
313 1 2 1 1 161 TYR QD . 161 TYR QD 1 1
314 1 1 1 1 16 ILE HG12 . 16 ILE HG12 1 1
314 1 2 1 1 31 LEU H . 31 LEU H 1 1
315 1 1 1 1 203 ILE H . 203 ILE H 1 1
315 1 2 1 1 203 ILE HG12 . 203 ILE HG12 1 1
316 1 1 1 1 164 LEU MD1 . 164 LEU QD1 1 1
316 1 2 1 1 165 VAL H . 165 VAL H 1 1
317 1 1 1 1 16 ILE HG13 . 16 ILE HG13 1 1
317 1 2 1 1 30 GLU HB2 . 30 GLU HB2 1 1
318 1 1 1 1 16 ILE MG . 16 ILE QG2 1 1
318 1 2 1 1 17 SER H . 17 SER H 1 1
319 1 1 1 1 193 ILE MG . 193 ILE QG2 1 1
319 1 2 1 1 194 GLU H . 194 GLU H 1 1
320 1 1 1 1 16 ILE MG . 16 ILE QG2 1 1
320 1 2 1 1 67 LEU H . 67 LEU H 1 1
321 1 1 1 1 193 ILE H . 193 ILE H 1 1
321 1 2 1 1 193 ILE MG . 193 ILE QG2 1 1
322 1 1 1 1 16 ILE H . 16 ILE H 1 1
322 1 2 1 1 16 ILE MG . 16 ILE QG2 1 1
323 1 1 1 1 193 ILE MG . 193 ILE QG2 1 1
323 1 2 1 1 219 LEU H . 219 LEU H 1 1
324 1 1 1 1 193 ILE MG . 193 ILE QG2 1 1
324 1 2 1 1 196 VAL H . 196 VAL H 1 1
325 1 1 1 1 193 ILE MG . 193 ILE QG2 1 1
325 1 2 1 1 223 LEU H . 223 LEU H 1 1
326 1 1 1 1 189 TRP HD1 . 189 TRP HD1 1 1
326 1 2 1 1 193 ILE MG . 193 ILE QG2 1 1
327 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1
327 1 2 1 1 19 SER H . 19 SER H 1 1
328 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1
328 1 2 1 1 28 HIS HD2 . 28 HIST HD2 1 1
329 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1
329 1 2 1 1 75 PHE QE . 75 PHE QE 1 1
330 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1
330 1 2 1 1 26 TRP HE3 . 26 TRP HE3 1 1
331 1 1 1 1 16 ILE MG . 16 ILE QG2 1 1
331 1 2 1 1 30 GLU HA . 30 GLU HA 1 1
332 1 1 1 1 18 ILE HA . 18 ILE HA 1 1
332 1 2 1 1 18 ILE MG . 18 ILE QG2 1 1
333 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1
333 1 2 1 1 28 HIS HA . 28 HIST HA 1 1
334 1 1 1 1 16 ILE MG . 16 ILE QG2 1 1
334 1 2 1 1 17 SER HA . 17 SER HA 1 1
335 1 1 1 1 16 ILE HA . 16 ILE HA 1 1
335 1 2 1 1 16 ILE MG . 16 ILE QG2 1 1
336 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1
336 1 2 1 1 26 TRP HA . 26 TRP HA 1 1
337 1 1 1 1 193 ILE MG . 193 ILE QG2 1 1
337 1 2 1 1 222 THR HA . 222 THR HA 1 1
338 1 1 1 1 16 ILE MG . 16 ILE QG2 1 1
338 1 2 1 1 67 LEU HA . 67 LEU HA 1 1
339 1 1 1 1 193 ILE HA . 193 ILE HA 1 1
339 1 2 1 1 193 ILE MG . 193 ILE QG2 1 1
340 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1
340 1 2 1 1 26 TRP HB2 . 26 TRP HB2 1 1
341 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1
341 1 2 1 1 26 TRP HB3 . 26 TRP HB3 1 1
342 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1
342 1 2 1 1 28 HIS HB3 . 28 HIST HB3 1 1
343 1 1 1 1 193 ILE MG . 193 ILE QG2 1 1
343 1 2 1 1 196 VAL HB . 196 VAL HB 1 1
344 1 1 1 1 16 ILE MG . 16 ILE QG2 1 1
344 1 2 1 1 28 HIS HB2 . 28 HIST HB2 1 1
345 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1
345 1 2 1 1 28 HIS HB2 . 28 HIST HB2 1 1
346 1 1 1 1 193 ILE MG . 193 ILE QG2 1 1
346 1 2 1 1 223 LEU HG . 223 LEU HG 1 1
347 1 1 1 1 16 ILE HG12 . 16 ILE HG12 1 1
347 1 2 1 1 16 ILE MG . 16 ILE QG2 1 1
348 1 1 1 1 16 ILE MG . 16 ILE QG2 1 1
348 1 2 1 1 67 LEU HB2 . 67 LEU HB2 1 1
349 1 1 1 1 16 ILE MG . 16 ILE QG2 1 1
349 1 2 1 1 30 GLU HB3 . 30 GLU HB3 1 1
350 1 1 1 1 16 ILE MG . 16 ILE QG2 1 1
350 1 2 1 1 30 GLU HB2 . 30 GLU HB2 1 1
351 1 1 1 1 193 ILE MG . 193 ILE QG2 1 1
351 1 2 1 1 197 LEU HB3 . 197 LEU HB3 1 1
352 1 1 1 1 193 ILE MG . 193 ILE QG2 1 1
352 1 2 1 1 222 THR MG . 222 THR QG2 1 1
353 1 1 1 1 16 ILE MG . 16 ILE QG2 1 1
353 1 2 1 1 67 LEU MD1 . 67 LEU QD1 1 1
354 1 1 1 1 9 ILE H . 9 ILE H 1 1
354 1 2 1 1 17 SER HA . 17 SER HA 1 1
355 1 1 1 1 10 LYS H . 10 LYS H 1 1
355 1 2 1 1 17 SER HA . 17 SER HA 1 1
356 1 1 1 1 11 ASN H . 11 ASN H 1 1
356 1 2 1 1 17 SER HA . 17 SER HA 1 1
357 1 1 1 1 17 SER HA . 17 SER HA 1 1
357 1 2 1 1 18 ILE HA . 18 ILE HA 1 1
358 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
358 1 2 1 1 17 SER HA . 17 SER HA 1 1
359 1 1 1 1 10 LYS HB3 . 10 LYS HB3 1 1
359 1 2 1 1 17 SER HA . 17 SER HA 1 1
360 1 1 1 1 10 LYS QD . 10 LYS QD 1 1
360 1 2 1 1 17 SER HA . 17 SER HA 1 1
361 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
361 1 2 1 1 17 SER HA . 17 SER HA 1 1
362 1 1 1 1 10 LYS QE . 10 LYS QE 1 1
362 1 2 1 1 17 SER HB2 . 17 SER HB2 1 1
363 1 1 1 1 10 LYS QE . 10 LYS QE 1 1
363 1 2 1 1 17 SER HB3 . 17 SER HB3 1 1
364 1 1 1 1 17 SER HB3 . 17 SER HB3 1 1
364 1 2 1 1 70 MET ME . 70 MET QE 1 1
365 1 1 1 1 10 LYS HG2 . 10 LYS HG2 1 1
365 1 2 1 1 17 SER HB2 . 17 SER HB2 1 1
366 1 1 1 1 10 LYS HG2 . 10 LYS HG2 1 1
366 1 2 1 1 17 SER HB3 . 17 SER HB3 1 1
367 1 1 1 1 18 ILE HA . 18 ILE HA 1 1
367 1 2 1 1 26 TRP HE3 . 26 TRP HE3 1 1
368 1 1 1 1 18 ILE HA . 18 ILE HA 1 1
368 1 2 1 1 26 TRP HB3 . 26 TRP HB3 1 1
369 1 1 1 1 18 ILE HA . 18 ILE HA 1 1
369 1 2 1 1 27 VAL H . 27 VAL H 1 1
370 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
370 1 2 1 1 18 ILE HB . 18 ILE HB 1 1
371 1 1 1 1 18 ILE HB . 18 ILE HB 1 1
371 1 2 1 1 26 TRP HB2 . 26 TRP HB2 1 1
372 1 1 1 1 18 ILE HB . 18 ILE HB 1 1
372 1 2 1 1 26 TRP HB3 . 26 TRP HB3 1 1
373 1 1 1 1 18 ILE HB . 18 ILE HB 1 1
373 1 2 1 1 19 SER HB3 . 19 SER HB3 1 1
374 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
374 1 2 1 1 18 ILE HB . 18 ILE HB 1 1
375 1 1 1 1 18 ILE HB . 18 ILE HB 1 1
375 1 2 1 1 28 HIS HA . 28 HIST HA 1 1
376 1 1 1 1 18 ILE HB . 18 ILE HB 1 1
376 1 2 1 1 19 SER HA . 19 SER HA 1 1
377 1 1 1 1 17 SER HA . 17 SER HA 1 1
377 1 2 1 1 18 ILE HB . 18 ILE HB 1 1
378 1 1 1 1 18 ILE HB . 18 ILE HB 1 1
378 1 2 1 1 26 TRP HZ3 . 26 TRP HZ3 1 1
379 1 1 1 1 18 ILE HB . 18 ILE HB 1 1
379 1 2 1 1 26 TRP HE3 . 26 TRP HE3 1 1
380 1 1 1 1 18 ILE HB . 18 ILE HB 1 1
380 1 2 1 1 19 SER H . 19 SER H 1 1
381 1 1 1 1 9 ILE H . 9 ILE H 1 1
381 1 2 1 1 18 ILE HB . 18 ILE HB 1 1
382 1 1 1 1 18 ILE HB . 18 ILE HB 1 1
382 1 2 1 1 27 VAL H . 27 VAL H 1 1
383 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1
383 1 2 1 1 18 ILE MG . 18 ILE QG2 1 1
384 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
384 1 2 1 1 18 ILE MD . 18 ILE QD1 1 1
385 1 1 1 1 9 ILE HG12 . 9 ILE HG12 1 1
385 1 2 1 1 18 ILE MD . 18 ILE QD1 1 1
386 1 1 1 1 9 ILE HB . 9 ILE HB 1 1
386 1 2 1 1 18 ILE MD . 18 ILE QD1 1 1
387 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1
387 1 2 1 1 71 VAL HB . 71 VAL HB 1 1
388 1 1 1 1 18 ILE HB . 18 ILE HB 1 1
388 1 2 1 1 18 ILE MD . 18 ILE QD1 1 1
389 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1
389 1 2 1 1 28 HIS HB2 . 28 HIST HB2 1 1
390 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1
390 1 2 1 1 71 VAL HA . 71 VAL HA 1 1
391 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1
391 1 2 1 1 26 TRP HB3 . 26 TRP HB3 1 1
392 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1
392 1 2 1 1 28 HIS HB3 . 28 HIST HB3 1 1
393 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1
393 1 2 1 1 26 TRP HB2 . 26 TRP HB2 1 1
394 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1
394 1 2 1 1 75 PHE HZ . 75 PHE HZ 1 1
395 1 1 1 1 18 ILE HA . 18 ILE HA 1 1
395 1 2 1 1 18 ILE MD . 18 ILE QD1 1 1
396 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1
396 1 2 1 1 28 HIS HA . 28 HIST HA 1 1
397 1 1 1 1 17 SER HA . 17 SER HA 1 1
397 1 2 1 1 18 ILE MD . 18 ILE QD1 1 1
398 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1
398 1 2 1 1 75 PHE QD . 75 PHE QD 1 1
399 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1
399 1 2 1 1 26 TRP HE3 . 26 TRP HE3 1 1
400 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1
400 1 2 1 1 26 TRP HH2 . 26 TRP HH2 1 1
401 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1
401 1 2 1 1 26 TRP HZ3 . 26 TRP HZ3 1 1
402 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1
402 1 2 1 1 75 PHE QE . 75 PHE QE 1 1
403 1 1 1 1 10 LYS H . 10 LYS H 1 1
403 1 2 1 1 18 ILE MD . 18 ILE QD1 1 1
404 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1
404 1 2 1 1 28 HIS H . 28 HIST H 1 1
405 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1
405 1 2 1 1 71 VAL H . 71 VAL H 1 1
406 1 1 1 1 18 ILE H . 18 ILE H 1 1
406 1 2 1 1 18 ILE MD . 18 ILE QD1 1 1
407 1 1 1 1 9 ILE H . 9 ILE H 1 1
407 1 2 1 1 18 ILE MD . 18 ILE QD1 1 1
408 1 1 1 1 17 SER H . 17 SER H 1 1
408 1 2 1 1 18 ILE MD . 18 ILE QD1 1 1
409 1 1 1 1 181 VAL HA . 181 VAL HA 1 1
409 1 2 1 1 181 VAL MG2 . 181 VAL QG2 1 1
410 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1
410 1 2 1 1 27 VAL HA . 27 VAL HA 1 1
411 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1
411 1 2 1 1 75 PHE HZ . 75 PHE HZ 1 1
412 1 1 1 1 18 ILE HG13 . 18 ILE HG13 1 1
412 1 2 1 1 26 TRP HZ3 . 26 TRP HZ3 1 1
413 1 1 1 1 17 SER HA . 17 SER HA 1 1
413 1 2 1 1 18 ILE HG13 . 18 ILE HG13 1 1
414 1 1 1 1 18 ILE HG13 . 18 ILE HG13 1 1
414 1 2 1 1 18 ILE MG . 18 ILE QG2 1 1
415 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
415 1 2 1 1 18 ILE HG13 . 18 ILE HG13 1 1
416 1 1 1 1 18 ILE H . 18 ILE H 1 1
416 1 2 1 1 18 ILE HG12 . 18 ILE HG12 1 1
417 1 1 1 1 9 ILE H . 9 ILE H 1 1
417 1 2 1 1 18 ILE HG12 . 18 ILE HG12 1 1
418 1 1 1 1 60 ASP H . 60 ASP H 1 1
418 1 2 1 1 63 LEU MD1 . 63 LEU QD1 1 1
419 1 1 1 1 59 TRP HD1 . 59 TRP HD1 1 1
419 1 2 1 1 63 LEU MD1 . 63 LEU QD1 1 1
420 1 1 1 1 17 SER HA . 17 SER HA 1 1
420 1 2 1 1 18 ILE HG12 . 18 ILE HG12 1 1
421 1 1 1 1 63 LEU HA . 63 LEU HA 1 1
421 1 2 1 1 63 LEU MD1 . 63 LEU QD1 1 1
422 1 1 1 1 18 ILE HG12 . 18 ILE HG12 1 1
422 1 2 1 1 28 HIS HB3 . 28 HIST HB3 1 1
423 1 1 1 1 63 LEU HB3 . 63 LEU HB3 1 1
423 1 2 1 1 63 LEU MD1 . 63 LEU QD1 1 1
424 1 1 1 1 18 ILE HG12 . 18 ILE HG12 1 1
424 1 2 1 1 18 ILE MG . 18 ILE QG2 1 1
425 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
425 1 2 1 1 18 ILE HG12 . 18 ILE HG12 1 1
426 1 1 1 1 63 LEU MD1 . 63 LEU QD1 1 1
426 1 2 1 1 64 THR H . 64 THR H 1 1
427 1 1 1 1 219 LEU H . 219 LEU H 1 1
427 1 2 1 1 219 LEU MD1 . 219 LEU QD1 1 1
428 1 1 1 1 28 HIS HE1 . 28 HIST HE1 1 1
428 1 2 1 1 67 LEU HG . 67 LEU HG 1 1
429 1 1 1 1 8 VAL HB . 8 VAL HB 1 1
429 1 2 1 1 19 SER HA . 19 SER HA 1 1
430 1 1 1 1 19 SER HA . 19 SER HA 1 1
430 1 2 1 1 20 GLN HB3 . 20 GLN HB3 1 1
431 1 1 1 1 19 SER HA . 19 SER HA 1 1
431 1 2 1 1 20 GLN HA . 20 GLN HA 1 1
432 1 1 1 1 19 SER HA . 19 SER HA 1 1
432 1 2 1 1 20 GLN HB2 . 20 GLN HB2 1 1
433 1 1 1 1 19 SER HA . 19 SER HA 1 1
433 1 2 1 1 26 TRP HE3 . 26 TRP HE3 1 1
434 1 1 1 1 19 SER HA . 19 SER HA 1 1
434 1 2 1 1 26 TRP HZ3 . 26 TRP HZ3 1 1
435 1 1 1 1 19 SER HB3 . 19 SER HB3 1 1
435 1 2 1 1 20 GLN H . 20 GLN H 1 1
436 1 1 1 1 19 SER H . 19 SER H 1 1
436 1 2 1 1 19 SER HB2 . 19 SER HB2 1 1
437 1 1 1 1 19 SER HB3 . 19 SER HB3 1 1
437 1 2 1 1 27 VAL H . 27 VAL H 1 1
438 1 1 1 1 19 SER HB2 . 19 SER HB2 1 1
438 1 2 1 1 26 TRP HE3 . 26 TRP HE3 1 1
439 1 1 1 1 19 SER HB3 . 19 SER HB3 1 1
439 1 2 1 1 26 TRP HE3 . 26 TRP HE3 1 1
440 1 1 1 1 18 ILE HB . 18 ILE HB 1 1
440 1 2 1 1 19 SER HB2 . 19 SER HB2 1 1
441 1 1 1 1 20 GLN HA . 20 GLN HA 1 1
441 1 2 1 1 26 TRP HB3 . 26 TRP HB3 1 1
442 1 1 1 1 20 GLN HA . 20 GLN HA 1 1
442 1 2 1 1 26 TRP HA . 26 TRP HA 1 1
443 1 1 1 1 20 GLN HA . 20 GLN HA 1 1
443 1 2 1 1 26 TRP HD1 . 26 TRP HD1 1 1
444 1 1 1 1 20 GLN HA . 20 GLN HA 1 1
444 1 2 1 1 26 TRP HZ3 . 26 TRP HZ3 1 1
445 1 1 1 1 20 GLN HA . 20 GLN HA 1 1
445 1 2 1 1 75 PHE QE . 75 PHE QE 1 1
446 1 1 1 1 20 GLN HA . 20 GLN HA 1 1
446 1 2 1 1 22 ASN H . 22 ASN H 1 1
447 1 1 1 1 20 GLN HA . 20 GLN HA 1 1
447 1 2 1 1 26 TRP H . 26 TRP H 1 1
448 1 1 1 1 20 GLN HA . 20 GLN HA 1 1
448 1 2 1 1 27 VAL H . 27 VAL H 1 1
449 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
449 1 2 1 1 26 TRP HA . 26 TRP HA 1 1
450 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
450 1 2 1 1 7 THR HA . 7 THR HA 1 1
451 1 1 1 1 20 GLN HA . 20 GLN HA 1 1
451 1 2 1 1 21 LEU HA . 21 LEU HA 1 1
452 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
452 1 2 1 1 21 LEU HG . 21 LEU HG 1 1
453 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
453 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 1
454 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1
454 1 2 1 1 25 VAL MG1 . 25 VAL QG1 1 1
455 1 1 1 1 20 GLN HA . 20 GLN HA 1 1
455 1 2 1 1 21 LEU HB2 . 21 LEU HB2 1 1
456 1 1 1 1 21 LEU HB2 . 21 LEU HB2 1 1
456 1 2 1 1 26 TRP HA . 26 TRP HA 1 1
457 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1
457 1 2 1 1 27 VAL H . 27 VAL H 1 1
458 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1
458 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1
459 1 1 1 1 46 LEU HB3 . 46 LEU HB3 1 1
459 1 2 1 1 46 LEU MD2 . 46 LEU QD2 1 1
460 1 1 1 1 21 LEU MD1 . 21 LEU QD1 1 1
460 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 1
461 1 1 1 1 46 LEU HB2 . 46 LEU HB2 1 1
461 1 2 1 1 46 LEU MD2 . 46 LEU QD2 1 1
462 1 1 1 1 54 LEU HB2 . 54 LEU HB2 1 1
462 1 2 1 1 54 LEU MD2 . 54 LEU QD2 1 1
463 1 1 1 1 57 SER HB3 . 57 SER HB3 1 1
463 1 2 1 1 98 LEU MD1 . 98 LEU QD1 1 1
464 1 1 1 1 57 SER HA . 57 SER HA 1 1
464 1 2 1 1 98 LEU MD1 . 98 LEU QD1 1 1
465 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
465 1 2 1 1 46 LEU MD2 . 46 LEU QD2 1 1
466 1 1 1 1 21 LEU MD1 . 21 LEU QD1 1 1
466 1 2 1 1 26 TRP HA . 26 TRP HA 1 1
467 1 1 1 1 54 LEU HA . 54 LEU HA 1 1
467 1 2 1 1 54 LEU MD2 . 54 LEU QD2 1 1
468 1 1 1 1 54 LEU HA . 54 LEU HA 1 1
468 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 1
469 1 1 1 1 98 LEU MD1 . 98 LEU QD1 1 1
469 1 2 1 1 99 LYS H . 99 LYS H 1 1
470 1 1 1 1 54 LEU H . 54 LEU H 1 1
470 1 2 1 1 54 LEU MD2 . 54 LEU QD2 1 1
471 1 1 1 1 46 LEU MD2 . 46 LEU QD2 1 1
471 1 2 1 1 47 ASN H . 47 ASN H 1 1
472 1 1 1 1 54 LEU H . 54 LEU H 1 1
472 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 1
473 1 1 1 1 21 LEU MD1 . 21 LEU QD1 1 1
473 1 2 1 1 27 VAL H . 27 VAL H 1 1
474 1 1 1 1 21 LEU HB2 . 21 LEU HB2 1 1
474 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1
475 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
475 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1
476 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
476 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 1
477 1 1 1 1 169 LEU MD2 . 169 LEU QD2 1 1
477 1 2 1 1 193 ILE MD . 193 ILE QD1 1 1
478 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1
478 1 2 1 1 21 LEU MD2 . 21 LEU QD2 1 1
479 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
479 1 2 1 1 213 VAL HB . 213 VAL HB 1 1
480 1 1 1 1 169 LEU MD2 . 169 LEU QD2 1 1
480 1 2 1 1 196 VAL HB . 196 VAL HB 1 1
481 1 1 1 1 169 LEU MD2 . 169 LEU QD2 1 1
481 1 2 1 1 192 SER HB3 . 192 SER HB3 1 1
482 1 1 1 1 169 LEU MD2 . 169 LEU QD2 1 1
482 1 2 1 1 192 SER HA . 192 SER HA 1 1
483 1 1 1 1 169 LEU MD2 . 169 LEU QD2 1 1
483 1 2 1 1 192 SER HB2 . 192 SER HB2 1 1
484 1 1 1 1 169 LEU HA . 169 LEU HA 1 1
484 1 2 1 1 169 LEU MD2 . 169 LEU QD2 1 1
485 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
485 1 2 1 1 21 LEU MD2 . 21 LEU QD2 1 1
486 1 1 1 1 169 LEU MD2 . 169 LEU QD2 1 1
486 1 2 1 1 192 SER HG . 192 SER HG 1 1
487 1 1 1 1 169 LEU H . 169 LEU H 1 1
487 1 2 1 1 169 LEU MD2 . 169 LEU QD2 1 1
488 1 1 1 1 169 LEU MD2 . 169 LEU QD2 1 1
488 1 2 1 1 193 ILE H . 193 ILE H 1 1
489 1 1 1 1 169 LEU MD2 . 169 LEU QD2 1 1
489 1 2 1 1 170 VAL H . 170 VAL H 1 1
490 1 1 1 1 22 ASN H . 22 ASN H 1 1
490 1 2 1 1 25 VAL MG1 . 25 VAL QG1 1 1
491 1 1 1 1 21 LEU HB2 . 21 LEU HB2 1 1
491 1 2 1 1 21 LEU MD2 . 21 LEU QD2 1 1
492 1 1 1 1 21 LEU H . 21 LEU H 1 1
492 1 2 1 1 21 LEU HG . 21 LEU HG 1 1
493 1 1 1 1 21 LEU HG . 21 LEU HG 1 1
493 1 2 1 1 22 ASN H . 22 ASN H 1 1
494 1 1 1 1 21 LEU HG . 21 LEU HG 1 1
494 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 1
495 1 1 1 1 22 ASN HA . 22 ASN HA 1 1
495 1 2 1 1 25 VAL HB . 25 VAL HB 1 1
496 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1
496 1 2 1 1 22 ASN HA . 22 ASN HA 1 1
497 1 1 1 1 21 LEU H . 21 LEU H 1 1
497 1 2 1 1 22 ASN HA . 22 ASN HA 1 1
498 1 1 1 1 22 ASN HA . 22 ASN HA 1 1
498 1 2 1 1 25 VAL MG1 . 25 VAL QG1 1 1
499 1 1 1 1 22 ASN HB2 . 22 ASN HB2 1 1
499 1 2 1 1 163 ILE MD . 163 ILE QD1 1 1
500 1 1 1 1 22 ASN HB2 . 22 ASN HB2 1 1
500 1 2 1 1 25 VAL HB . 25 VAL HB 1 1
501 1 1 1 1 72 GLU HA . 72 GLU HA 1 1
501 1 2 1 1 72 GLU HG3 . 72 GLU HG3 1 1
502 1 1 1 1 22 ASN HB3 . 22 ASN HB3 1 1
502 1 2 1 1 25 VAL HB . 25 VAL HB 1 1
503 1 1 1 1 23 LYS HA . 23 LYS HA 1 1
503 1 2 1 1 25 VAL H . 25 VAL H 1 1
504 1 1 1 1 23 LYS HA . 23 LYS HA 1 1
504 1 2 1 1 24 ASN HA . 24 ASN HA 1 1
505 1 1 1 1 92 ILE HA . 92 ILE HA 1 1
505 1 2 1 1 93 GLY HA3 . 93 GLY HA3 1 1
506 1 1 1 1 62 LYS QB . 62 LYS QB 1 1
506 1 2 1 1 62 LYS QD . 62 LYS QD 1 1
507 1 1 1 1 116 LYS HB2 . 116 LYS HB2 1 1
507 1 2 1 1 116 LYS QD . 116 LYS QD 1 1
508 1 1 1 1 216 LYS HB2 . 216 LYS HB2 1 1
508 1 2 1 1 217 GLY H . 217 GLY H 1 1
509 1 1 1 1 72 GLU H . 72 GLU H 1 1
509 1 2 1 1 73 LYS QB . 73 LYS QB 1 1
510 1 1 1 1 115 ALA H . 115 ALA H 1 1
510 1 2 1 1 117 LYS QB . 117 LYS QB 1 1
511 1 1 1 1 99 LYS HB2 . 99 LYS HB2 1 1
511 1 2 1 1 100 GLU H . 100 GLU H 1 1
512 1 1 1 1 117 LYS H . 117 LYS H 1 1
512 1 2 1 1 117 LYS QB . 117 LYS QB 1 1
513 1 1 1 1 116 LYS HB2 . 116 LYS HB2 1 1
513 1 2 1 1 117 LYS H . 117 LYS H 1 1
514 1 1 1 1 6 LYS HB2 . 6 LYS HB2 1 1
514 1 2 1 1 7 THR H . 7 THR H 1 1
515 1 1 1 1 73 LYS H . 73 LYS H 1 1
515 1 2 1 1 73 LYS QB . 73 LYS QB 1 1
516 1 1 1 1 157 TRP HD1 . 157 TRP HD1 1 1
516 1 2 1 1 159 PRO HB2 . 159 PRO HB2 1 1
517 1 1 1 1 117 LYS QB . 117 LYS QB 1 1
517 1 2 1 1 118 ASN HD21 . 118 ASN HD21 1 1
518 1 1 1 1 60 ASP H . 60 ASP H 1 1
518 1 2 1 1 62 LYS QB . 62 LYS QB 1 1
519 1 1 1 1 215 ASP HA . 215 ASP HA 1 1
519 1 2 1 1 216 LYS HB3 . 216 LYS HB3 1 1
520 1 1 1 1 114 LEU HA . 114 LEU HA 1 1
520 1 2 1 1 117 LYS QB . 117 LYS QB 1 1
521 1 1 1 1 171 LYS HB2 . 171 LYS HB2 1 1
521 1 2 1 1 171 LYS HE3 . 171 LYS HE3 1 1
522 1 1 1 1 65 LYS HB3 . 65 LYS HB3 1 1
522 1 2 1 1 65 LYS QE . 65 LYS QE 1 1
523 1 1 1 1 116 LYS HB2 . 116 LYS HB2 1 1
523 1 2 1 1 116 LYS QE . 116 LYS QE 1 1
524 1 1 1 1 65 LYS HB2 . 65 LYS HB2 1 1
524 1 2 1 1 65 LYS QE . 65 LYS QE 1 1
525 1 1 1 1 65 LYS HB3 . 65 LYS HB3 1 1
525 1 2 1 1 65 LYS QD . 65 LYS QD 1 1
526 1 1 1 1 116 LYS HB3 . 116 LYS HB3 1 1
526 1 2 1 1 116 LYS QD . 116 LYS QD 1 1
527 1 1 1 1 65 LYS HB2 . 65 LYS HB2 1 1
527 1 2 1 1 97 THR MG . 97 THR QG2 1 1
528 1 1 1 1 203 ILE MD . 203 ILE QD1 1 1
528 1 2 1 1 216 LYS HB2 . 216 LYS HB2 1 1
529 1 1 1 1 203 ILE MG . 203 ILE QG2 1 1
529 1 2 1 1 216 LYS HB3 . 216 LYS HB3 1 1
530 1 1 1 1 96 LYS HB2 . 96 LYS HB2 1 1
530 1 2 1 1 96 LYS QD . 96 LYS QD 1 1
531 1 1 1 1 104 LYS HB3 . 104 LYS HB3 1 1
531 1 2 1 1 104 LYS QD . 104 LYS QD 1 1
532 1 1 1 1 176 LYS QE . 176 LYS QE 1 1
532 1 2 1 1 176 LYS HG2 . 176 LYS HG2 1 1
533 1 1 1 1 104 LYS QD . 104 LYS QD 1 1
533 1 2 1 1 104 LYS QE . 104 LYS QE 1 1
534 1 1 1 1 104 LYS HB2 . 104 LYS HB2 1 1
534 1 2 1 1 104 LYS QE . 104 LYS QE 1 1
535 1 1 1 1 24 ASN HA . 24 ASN HA 1 1
535 1 2 1 1 138 MET ME . 138 MET QE 1 1
536 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
536 1 2 1 1 52 LEU HG . 52 LEU HG 1 1
537 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
537 1 2 1 1 53 VAL HA . 53 VAL HA 1 1
538 1 1 1 1 48 THR H . 48 THR H 1 1
538 1 2 1 1 52 LEU HA . 52 LEU HA 1 1
539 1 1 1 1 24 ASN HA . 24 ASN HA 1 1
539 1 2 1 1 47 ASN H . 47 ASN H 1 1
540 1 1 1 1 132 ASN HB3 . 132 ASN HB3 1 1
540 1 2 1 1 141 GLU HA . 141 GLU HA 1 1
541 1 1 1 1 132 ASN HB2 . 132 ASN HB2 1 1
541 1 2 1 1 141 GLU HA . 141 GLU HA 1 1
542 1 1 1 1 131 THR HA . 131 THR HA 1 1
542 1 2 1 1 132 ASN HB2 . 132 ASN HB2 1 1
543 1 1 1 1 224 ASP H . 224 ASP H 1 1
543 1 2 1 1 224 ASP HB3 . 224 ASP HB3 1 1
544 1 1 1 1 224 ASP HB3 . 224 ASP HB3 1 1
544 1 2 1 1 225 LEU H . 225 LEU H 1 1
545 1 1 1 1 126 ASP HB3 . 126 ASP HB3 1 1
545 1 2 1 1 127 LEU H . 127 LEU H 1 1
546 1 1 1 1 132 ASN HB2 . 132 ASN HB2 1 1
546 1 2 1 1 133 LEU H . 133 LEU H 1 1
547 1 1 1 1 166 GLY H . 166 GLY H 1 1
547 1 2 1 1 208 PRO HA . 208 PRO HA 1 1
548 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
548 1 2 1 1 46 LEU HA . 46 LEU HA 1 1
549 1 1 1 1 108 THR HA . 108 THR HA 1 1
549 1 2 1 1 109 ALA HA . 109 ALA HA 1 1
550 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
550 1 2 1 1 26 TRP HB2 . 26 TRP HB2 1 1
551 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
551 1 2 1 1 163 ILE MG . 163 ILE QG2 1 1
552 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
552 1 2 1 1 25 VAL MG1 . 25 VAL QG1 1 1
553 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 1
553 1 2 1 1 46 LEU HA . 46 LEU HA 1 1
554 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 1
554 1 2 1 1 26 TRP HA . 26 TRP HA 1 1
555 1 1 1 1 79 VAL HA . 79 VAL HA 1 1
555 1 2 1 1 79 VAL MG2 . 79 VAL QG2 1 1
556 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 1
556 1 2 1 1 26 TRP H . 26 TRP H 1 1
557 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1
557 1 2 1 1 25 VAL MG2 . 25 VAL QG2 1 1
558 1 1 1 1 22 ASN HA . 22 ASN HA 1 1
558 1 2 1 1 25 VAL MG2 . 25 VAL QG2 1 1
559 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
559 1 2 1 1 25 VAL MG2 . 25 VAL QG2 1 1
560 1 1 1 1 22 ASN H . 22 ASN H 1 1
560 1 2 1 1 25 VAL MG2 . 25 VAL QG2 1 1
561 1 1 1 1 25 VAL MG2 . 25 VAL QG2 1 1
561 1 2 1 1 26 TRP HA . 26 TRP HA 1 1
562 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1
562 1 2 1 1 26 TRP HA . 26 TRP HA 1 1
563 1 1 1 1 21 LEU HG . 21 LEU HG 1 1
563 1 2 1 1 26 TRP HA . 26 TRP HA 1 1
564 1 1 1 1 25 VAL HB . 25 VAL HB 1 1
564 1 2 1 1 26 TRP HA . 26 TRP HA 1 1
565 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
565 1 2 1 1 26 TRP HA . 26 TRP HA 1 1
566 1 1 1 1 20 GLN HB2 . 20 GLN HB2 1 1
566 1 2 1 1 26 TRP HA . 26 TRP HA 1 1
567 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
567 1 2 1 1 26 TRP HA . 26 TRP HA 1 1
568 1 1 1 1 26 TRP HA . 26 TRP HA 1 1
568 1 2 1 1 27 VAL HA . 27 VAL HA 1 1
569 1 1 1 1 26 TRP HA . 26 TRP HA 1 1
569 1 2 1 1 26 TRP HE3 . 26 TRP HE3 1 1
570 1 1 1 1 25 VAL H . 25 VAL H 1 1
570 1 2 1 1 26 TRP HA . 26 TRP HA 1 1
571 1 1 1 1 26 TRP HB3 . 26 TRP HB3 1 1
571 1 2 1 1 45 VAL HB . 45 VAL HB 1 1
572 1 1 1 1 19 SER H . 19 SER H 1 1
572 1 2 1 1 26 TRP HB2 . 26 TRP HB2 1 1
573 1 1 1 1 209 GLY HA3 . 209 GLY HA3 1 1
573 1 2 1 1 210 HIS HB2 . 210 HIS HB2 1 1
574 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
574 1 2 1 1 44 LEU HA . 44 LEU HA 1 1
575 1 1 1 1 170 VAL HB . 170 VAL HB 1 1
575 1 2 1 1 208 PRO HA . 208 PRO HA 1 1
576 1 1 1 1 167 GLY H . 167 GLY H 1 1
576 1 2 1 1 208 PRO HA . 208 PRO HA 1 1
577 1 1 1 1 208 PRO HA . 208 PRO HA 1 1
577 1 2 1 1 209 GLY H . 209 GLY H 1 1
578 1 1 1 1 19 SER H . 19 SER H 1 1
578 1 2 1 1 27 VAL HB . 27 VAL HB 1 1
579 1 1 1 1 26 TRP HE3 . 26 TRP HE3 1 1
579 1 2 1 1 45 VAL HB . 45 VAL HB 1 1
580 1 1 1 1 26 TRP HD1 . 26 TRP HD1 1 1
580 1 2 1 1 45 VAL HB . 45 VAL HB 1 1
581 1 1 1 1 45 VAL HB . 45 VAL HB 1 1
581 1 2 1 1 75 PHE QE . 75 PHE QE 1 1
582 1 1 1 1 18 ILE HA . 18 ILE HA 1 1
582 1 2 1 1 27 VAL HB . 27 VAL HB 1 1
583 1 1 1 1 27 VAL HB . 27 VAL HB 1 1
583 1 2 1 1 44 LEU HA . 44 LEU HA 1 1
584 1 1 1 1 26 TRP HA . 26 TRP HA 1 1
584 1 2 1 1 27 VAL HB . 27 VAL HB 1 1
585 1 1 1 1 28 HIS HB3 . 28 HIST HB3 1 1
585 1 2 1 1 45 VAL HB . 45 VAL HB 1 1
586 1 1 1 1 26 TRP HB2 . 26 TRP HB2 1 1
586 1 2 1 1 45 VAL HB . 45 VAL HB 1 1
587 1 1 1 1 27 VAL H . 27 VAL H 1 1
587 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 1
588 1 1 1 1 27 VAL MG2 . 27 VAL QG2 1 1
588 1 2 1 1 44 LEU HA . 44 LEU HA 1 1
589 1 1 1 1 26 TRP HA . 26 TRP HA 1 1
589 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 1
590 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
590 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 1
591 1 1 1 1 79 VAL HA . 79 VAL HA 1 1
591 1 2 1 1 79 VAL MG1 . 79 VAL QG1 1 1
592 1 1 1 1 63 LEU HA . 63 LEU HA 1 1
592 1 2 1 1 63 LEU MD2 . 63 LEU QD2 1 1
593 1 1 1 1 19 SER HB2 . 19 SER HB2 1 1
593 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 1
594 1 1 1 1 19 SER HB3 . 19 SER HB3 1 1
594 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 1
595 1 1 1 1 71 VAL MG1 . 71 VAL QG1 1 1
595 1 2 1 1 72 GLU H . 72 GLU H 1 1
596 1 1 1 1 165 VAL MG1 . 165 VAL QG1 1 1
596 1 2 1 1 166 GLY H . 166 GLY H 1 1
597 1 1 1 1 55 VAL MG1 . 55 VAL QG1 1 1
597 1 2 1 1 56 ASP H . 56 ASP H 1 1
598 1 1 1 1 28 HIS HA . 28 HIST HA 1 1
598 1 2 1 1 29 THR HB . 29 THR HB 1 1
599 1 1 1 1 18 ILE HA . 18 ILE HA 1 1
599 1 2 1 1 28 HIS HA . 28 HIST HA 1 1
600 1 1 1 1 28 HIS H . 28 HIST H 1 1
600 1 2 1 1 44 LEU HA . 44 LEU HA 1 1
601 1 1 1 1 133 LEU H . 133 LEU H 1 1
601 1 2 1 1 141 GLU HA . 141 GLU HA 1 1
602 1 1 1 1 141 GLU HA . 141 GLU HA 1 1
602 1 2 1 1 141 GLU HG3 . 141 GLU HG3 1 1
603 1 1 1 1 81 ASP HA . 81 ASP HA 1 1
603 1 2 1 1 82 VAL MG1 . 82 VAL QG1 1 1
604 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
604 1 2 1 1 44 LEU HG . 44 LEU HG 1 1
605 1 1 1 1 53 VAL HA . 53 VAL HA 1 1
605 1 2 1 1 81 ASP HA . 81 ASP HA 1 1
606 1 1 1 1 28 HIS HB3 . 28 HIST HB3 1 1
606 1 2 1 1 29 THR H . 29 THR H 1 1
607 1 1 1 1 18 ILE HA . 18 ILE HA 1 1
607 1 2 1 1 28 HIS HB3 . 28 HIST HB3 1 1
608 1 1 1 1 28 HIS HB3 . 28 HIST HB3 1 1
608 1 2 1 1 67 LEU MD1 . 67 LEU QD1 1 1
609 1 1 1 1 29 THR HA . 29 THR HA 1 1
609 1 2 1 1 41 SER H . 41 SER H 1 1
610 1 1 1 1 29 THR HA . 29 THR HA 1 1
610 1 2 1 1 42 ASN H . 42 ASN H 1 1
611 1 1 1 1 28 HIS HA . 28 HIST HA 1 1
611 1 2 1 1 29 THR HA . 29 THR HA 1 1
612 1 1 1 1 29 THR HA . 29 THR HA 1 1
612 1 2 1 1 30 GLU HB3 . 30 GLU HB3 1 1
613 1 1 1 1 16 ILE MG . 16 ILE QG2 1 1
613 1 2 1 1 29 THR HA . 29 THR HA 1 1
614 1 1 1 1 17 SER H . 17 SER H 1 1
614 1 2 1 1 29 THR HB . 29 THR HB 1 1
615 1 1 1 1 29 THR HB . 29 THR HB 1 1
615 1 2 1 1 41 SER H . 41 SER H 1 1
616 1 1 1 1 16 ILE MG . 16 ILE QG2 1 1
616 1 2 1 1 29 THR HB . 29 THR HB 1 1
617 1 1 1 1 27 VAL MG1 . 27 VAL QG1 1 1
617 1 2 1 1 29 THR HB . 29 THR HB 1 1
618 1 1 1 1 39 VAL MG1 . 39 VAL QG1 1 1
618 1 2 1 1 40 PRO HD2 . 40 PRO HD2 1 1
619 1 1 1 1 80 THR HA . 80 THR HA 1 1
619 1 2 1 1 80 THR MG . 80 THR QG2 1 1
620 1 1 1 1 29 THR HA . 29 THR HA 1 1
620 1 2 1 1 29 THR MG . 29 THR QG2 1 1
621 1 1 1 1 29 THR MG . 29 THR QG2 1 1
621 1 2 1 1 30 GLU HA . 30 GLU HA 1 1
622 1 1 1 1 29 THR MG . 29 THR QG2 1 1
622 1 2 1 1 40 PRO HA . 40 PRO HA 1 1
623 1 1 1 1 29 THR MG . 29 THR QG2 1 1
623 1 2 1 1 42 ASN HA . 42 ASN HA 1 1
624 1 1 1 1 80 THR HG1 . 80 THR HG1 1 1
624 1 2 1 1 80 THR MG . 80 THR QG2 1 1
625 1 1 1 1 39 VAL MG1 . 39 VAL QG1 1 1
625 1 2 1 1 59 TRP HZ2 . 59 TRP HZ2 1 1
626 1 1 1 1 29 THR MG . 29 THR QG2 1 1
626 1 2 1 1 30 GLU H . 30 GLU H 1 1
627 1 1 1 1 80 THR H . 80 THR H 1 1
627 1 2 1 1 80 THR MG . 80 THR QG2 1 1
628 1 1 1 1 29 THR MG . 29 THR QG2 1 1
628 1 2 1 1 41 SER H . 41 SER H 1 1
629 1 1 1 1 29 THR H . 29 THR H 1 1
629 1 2 1 1 29 THR MG . 29 THR QG2 1 1
630 1 1 1 1 29 THR MG . 29 THR QG2 1 1
630 1 2 1 1 40 PRO HB2 . 40 PRO HB2 1 1
631 1 1 1 1 78 ARG QB . 78 ARG QB 1 1
631 1 2 1 1 80 THR MG . 80 THR QG2 1 1
632 1 1 1 1 78 ARG HG2 . 78 ARG HG2 1 1
632 1 2 1 1 80 THR MG . 80 THR QG2 1 1
633 1 1 1 1 78 ARG HG3 . 78 ARG HG3 1 1
633 1 2 1 1 80 THR MG . 80 THR QG2 1 1
634 1 1 1 1 141 GLU HG2 . 141 GLU HG2 1 1
634 1 2 1 1 143 PHE HA . 143 PHE HA 1 1
635 1 1 1 1 16 ILE HG12 . 16 ILE HG12 1 1
635 1 2 1 1 30 GLU HA . 30 GLU HA 1 1
636 1 1 1 1 16 ILE HB . 16 ILE HB 1 1
636 1 2 1 1 30 GLU HA . 30 GLU HA 1 1
637 1 1 1 1 30 GLU HA . 30 GLU HA 1 1
637 1 2 1 1 31 LEU HB3 . 31 LEU HB3 1 1
638 1 1 1 1 143 PHE HA . 143 PHE HA 1 1
638 1 2 1 1 143 PHE QD . 143 PHE QD 1 1
639 1 1 1 1 143 PHE HA . 143 PHE HA 1 1
639 1 2 1 1 143 PHE QE . 143 PHE QE 1 1
640 1 1 1 1 143 PHE HA . 143 PHE HA 1 1
640 1 2 1 1 144 TYR H . 144 TYR H 1 1
641 1 1 1 1 29 THR H . 29 THR H 1 1
641 1 2 1 1 30 GLU HA . 30 GLU HA 1 1
642 1 1 1 1 100 GLU HA . 100 GLU HA 1 1
642 1 2 1 1 100 GLU HG2 . 100 GLU HG2 1 1
643 1 1 1 1 193 ILE HB . 193 ILE HB 1 1
643 1 2 1 1 194 GLU H . 194 GLU H 1 1
644 1 1 1 1 100 GLU H . 100 GLU H 1 1
644 1 2 1 1 100 GLU HG2 . 100 GLU HG2 1 1
645 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
645 1 2 1 1 40 PRO HA . 40 PRO HA 1 1
646 1 1 1 1 29 THR MG . 29 THR QG2 1 1
646 1 2 1 1 31 LEU HA . 31 LEU HA 1 1
647 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
647 1 2 1 1 38 ALA MB . 38 ALA QB 1 1
648 1 1 1 1 31 LEU H . 31 LEU H 1 1
648 1 2 1 1 31 LEU HB2 . 31 LEU HB2 1 1
649 1 1 1 1 30 GLU HA . 30 GLU HA 1 1
649 1 2 1 1 31 LEU HB2 . 31 LEU HB2 1 1
650 1 1 1 1 31 LEU HB2 . 31 LEU HB2 1 1
650 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
651 1 1 1 1 31 LEU HG . 31 LEU HG 1 1
651 1 2 1 1 39 VAL HA . 39 VAL HA 1 1
652 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
652 1 2 1 1 31 LEU HG . 31 LEU HG 1 1
653 1 1 1 1 201 ARG HA . 201 ARG HA 1 1
653 1 2 1 1 201 ARG QG . 201 ARG QG 1 1
654 1 1 1 1 198 LYS HA . 198 LYS HA 1 1
654 1 2 1 1 201 ARG QG . 201 ARG QG 1 1
655 1 1 1 1 200 TYR HA . 200 TYR HA 1 1
655 1 2 1 1 201 ARG QG . 201 ARG QG 1 1
656 1 1 1 1 31 LEU HG . 31 LEU HG 1 1
656 1 2 1 1 40 PRO HA . 40 PRO HA 1 1
657 1 1 1 1 200 TYR H . 200 TYR H 1 1
657 1 2 1 1 201 ARG QG . 201 ARG QG 1 1
658 1 1 1 1 201 ARG H . 201 ARG H 1 1
658 1 2 1 1 201 ARG QG . 201 ARG QG 1 1
659 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 1
659 1 2 1 1 39 VAL H . 39 VAL H 1 1
660 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 1
660 1 2 1 1 32 GLY H . 32 GLY H 1 1
661 1 1 1 1 223 LEU H . 223 LEU H 1 1
661 1 2 1 1 223 LEU MD1 . 223 LEU QD1 1 1
662 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
662 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
663 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 1
663 1 2 1 1 39 VAL HA . 39 VAL HA 1 1
664 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 1
664 1 2 1 1 40 PRO HD3 . 40 PRO HD3 1 1
665 1 1 1 1 193 ILE HB . 193 ILE HB 1 1
665 1 2 1 1 223 LEU MD1 . 223 LEU QD1 1 1
666 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 1
666 1 2 1 1 38 ALA MB . 38 ALA QB 1 1
667 1 1 1 1 223 LEU HA . 223 LEU HA 1 1
667 1 2 1 1 223 LEU MD1 . 223 LEU QD1 1 1
668 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 1
668 1 2 1 1 32 GLY H . 32 GLY H 1 1
669 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 1
669 1 2 1 1 39 VAL H . 39 VAL H 1 1
670 1 1 1 1 31 LEU H . 31 LEU H 1 1
670 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
671 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
671 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
672 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 1
672 1 2 1 1 39 VAL HA . 39 VAL HA 1 1
673 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 1
673 1 2 1 1 40 PRO HD3 . 40 PRO HD3 1 1
674 1 1 1 1 31 LEU HB2 . 31 LEU HB2 1 1
674 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
675 1 1 1 1 31 LEU HB3 . 31 LEU HB3 1 1
675 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
676 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 1
676 1 2 1 1 38 ALA MB . 38 ALA QB 1 1
677 1 1 1 1 33 SER HA . 33 SER HA 1 1
677 1 2 1 1 39 VAL H . 39 VAL H 1 1
678 1 1 1 1 33 SER HA . 33 SER HA 1 1
678 1 2 1 1 37 GLU HA . 37 GLU HA 1 1
679 1 1 1 1 33 SER HA . 33 SER HA 1 1
679 1 2 1 1 34 PHE HB3 . 34 PHE HB3 1 1
680 1 1 1 1 33 SER HA . 33 SER HA 1 1
680 1 2 1 1 39 VAL HB . 39 VAL HB 1 1
681 1 1 1 1 33 SER HA . 33 SER HA 1 1
681 1 2 1 1 38 ALA MB . 38 ALA QB 1 1
682 1 1 1 1 33 SER H . 33 SER H 1 1
682 1 2 1 1 33 SER HB2 . 33 SER HB2 1 1
683 1 1 1 1 33 SER HB3 . 33 SER HB3 1 1
683 1 2 1 1 34 PHE H . 34 PHE H 1 1
684 1 1 1 1 33 SER HB2 . 33 SER HB2 1 1
684 1 2 1 1 36 GLY H . 36 GLY H 1 1
685 1 1 1 1 33 SER HB3 . 33 SER HB3 1 1
685 1 2 1 1 36 GLY H . 36 GLY H 1 1
686 1 1 1 1 58 SER HB2 . 58 SER HB2 1 1
686 1 2 1 1 64 THR HA . 64 THR HA 1 1
687 1 1 1 1 34 PHE HA . 34 PHE HA 1 1
687 1 2 1 1 37 GLU H . 37 GLU H 1 1
688 1 1 1 1 41 SER HA . 41 SER HA 1 1
688 1 2 1 1 59 TRP HZ2 . 59 TRP HZ2 1 1
689 1 1 1 1 33 SER HA . 33 SER HA 1 1
689 1 2 1 1 34 PHE HA . 34 PHE HA 1 1
690 1 1 1 1 34 PHE HA . 34 PHE HA 1 1
690 1 2 1 1 35 ASN HA . 35 ASN HA 1 1
691 1 1 1 1 139 LYS QD . 139 LYS QD 1 1
691 1 2 1 1 139 LYS QE . 139 LYS QE 1 1
692 1 1 1 1 139 LYS QE . 139 LYS QE 1 1
692 1 2 1 1 139 LYS HG3 . 139 LYS HG3 1 1
693 1 1 1 1 139 LYS QE . 139 LYS QE 1 1
693 1 2 1 1 139 LYS HG2 . 139 LYS HG2 1 1
694 1 1 1 1 139 LYS HB3 . 139 LYS HB3 1 1
694 1 2 1 1 139 LYS QE . 139 LYS QE 1 1
695 1 1 1 1 183 ASP H . 183 ASP H 1 1
695 1 2 1 1 183 ASP HB3 . 183 ASP HB3 1 1
696 1 1 1 1 150 THR MG . 150 THR QG2 1 1
696 1 2 1 1 183 ASP HB3 . 183 ASP HB3 1 1
697 1 1 1 1 34 PHE HB3 . 34 PHE HB3 1 1
697 1 2 1 1 39 VAL HB . 39 VAL HB 1 1
698 1 1 1 1 35 ASN HA . 35 ASN HA 1 1
698 1 2 1 1 37 GLU H . 37 GLU H 1 1
699 1 1 1 1 34 PHE QD . 34 PHE QD 1 1
699 1 2 1 1 35 ASN HA . 35 ASN HA 1 1
700 1 1 1 1 35 ASN HA . 35 ASN HA 1 1
700 1 2 1 1 35 ASN HD22 . 35 ASN HD22 1 1
701 1 1 1 1 35 ASN HB2 . 35 ASN HB2 1 1
701 1 2 1 1 36 GLY H . 36 GLY H 1 1
702 1 1 1 1 35 ASN HB2 . 35 ASN HB2 1 1
702 1 2 1 1 37 GLU H . 37 GLU H 1 1
703 1 1 1 1 188 GLU H . 188 GLU H 1 1
703 1 2 1 1 188 GLU HG2 . 188 GLU HG2 1 1
704 1 1 1 1 35 ASN HB3 . 35 ASN HB3 1 1
704 1 2 1 1 37 GLU H . 37 GLU H 1 1
705 1 1 1 1 188 GLU HG2 . 188 GLU HG2 1 1
705 1 2 1 1 192 SER HG . 192 SER HG 1 1
706 1 1 1 1 188 GLU HG3 . 188 GLU HG3 1 1
706 1 2 1 1 192 SER HG . 192 SER HG 1 1
707 1 1 1 1 188 GLU HA . 188 GLU HA 1 1
707 1 2 1 1 188 GLU HG2 . 188 GLU HG2 1 1
708 1 1 1 1 147 LYS QB . 147 LYS QB 1 1
708 1 2 1 1 185 TYR HB2 . 185 TYR HB2 1 1
709 1 1 1 1 147 LYS QB . 147 LYS QB 1 1
709 1 2 1 1 188 GLU HG2 . 188 GLU HG2 1 1
710 1 1 1 1 35 ASN HB3 . 35 ASN HB3 1 1
710 1 2 1 1 36 GLY H . 36 GLY H 1 1
711 1 1 1 1 37 GLU HA . 37 GLU HA 1 1
711 1 2 1 1 38 ALA H . 38 ALA H 1 1
712 1 1 1 1 77 LYS HA . 77 LYS HA 1 1
712 1 2 1 1 78 ARG H . 78 ARG H 1 1
713 1 1 1 1 37 GLU HA . 37 GLU HA 1 1
713 1 2 1 1 38 ALA HA . 38 ALA HA 1 1
714 1 1 1 1 76 GLN HA . 76 GLN HA 1 1
714 1 2 1 1 77 LYS HA . 77 LYS HA 1 1
715 1 1 1 1 176 LYS HA . 176 LYS HA 1 1
715 1 2 1 1 176 LYS QE . 176 LYS QE 1 1
716 1 1 1 1 37 GLU HA . 37 GLU HA 1 1
716 1 2 1 1 37 GLU HG3 . 37 GLU HG3 1 1
717 1 1 1 1 176 LYS HA . 176 LYS HA 1 1
717 1 2 1 1 176 LYS QD . 176 LYS QD 1 1
718 1 1 1 1 77 LYS HA . 77 LYS HA 1 1
718 1 2 1 1 77 LYS HG3 . 77 LYS HG3 1 1
719 1 1 1 1 77 LYS HA . 77 LYS HA 1 1
719 1 2 1 1 77 LYS HG2 . 77 LYS HG2 1 1
720 1 1 1 1 176 LYS HA . 176 LYS HA 1 1
720 1 2 1 1 225 LEU MD1 . 225 LEU QD1 1 1
721 1 1 1 1 21 LEU MD1 . 21 LEU QD1 1 1
721 1 2 1 1 213 VAL HB . 213 VAL HB 1 1
722 1 1 1 1 157 TRP HE1 . 157 TRP HE1 1 1
722 1 2 1 1 159 PRO HB2 . 159 PRO HB2 1 1
723 1 1 1 1 37 GLU HA . 37 GLU HA 1 1
723 1 2 1 1 37 GLU HG2 . 37 GLU HG2 1 1
724 1 1 1 1 37 GLU H . 37 GLU H 1 1
724 1 2 1 1 37 GLU HG3 . 37 GLU HG3 1 1
725 1 1 1 1 116 LYS HA . 116 LYS HA 1 1
725 1 2 1 1 122 GLU HG3 . 122 GLU HG3 1 1
726 1 1 1 1 122 GLU HG3 . 122 GLU HG3 1 1
726 1 2 1 1 123 PRO HD2 . 123 PRO HD2 1 1
727 1 1 1 1 116 LYS HB3 . 116 LYS HB3 1 1
727 1 2 1 1 122 GLU HG3 . 122 GLU HG3 1 1
728 1 1 1 1 115 ALA MB . 115 ALA QB 1 1
728 1 2 1 1 122 GLU HG3 . 122 GLU HG3 1 1
729 1 1 1 1 200 TYR HB2 . 200 TYR HB2 1 1
729 1 2 1 1 203 ILE HG13 . 203 ILE HG13 1 1
730 1 1 1 1 194 GLU HG3 . 194 GLU HG3 1 1
730 1 2 1 1 223 LEU MD1 . 223 LEU QD1 1 1
731 1 1 1 1 38 ALA HA . 38 ALA HA 1 1
731 1 2 1 1 39 VAL HA . 39 VAL HA 1 1
732 1 1 1 1 37 GLU HB2 . 37 GLU HB2 1 1
732 1 2 1 1 38 ALA HA . 38 ALA HA 1 1
733 1 1 1 1 37 GLU HB3 . 37 GLU HB3 1 1
733 1 2 1 1 38 ALA HA . 38 ALA HA 1 1
734 1 1 1 1 31 LEU HG . 31 LEU HG 1 1
734 1 2 1 1 38 ALA HA . 38 ALA HA 1 1
735 1 1 1 1 31 LEU HB3 . 31 LEU HB3 1 1
735 1 2 1 1 38 ALA HA . 38 ALA HA 1 1
736 1 1 1 1 32 GLY H . 32 GLY H 1 1
736 1 2 1 1 38 ALA HA . 38 ALA HA 1 1
737 1 1 1 1 34 PHE H . 34 PHE H 1 1
737 1 2 1 1 38 ALA HA . 38 ALA HA 1 1
738 1 1 1 1 154 ILE MG . 154 ILE QG2 1 1
738 1 2 1 1 155 VAL H . 155 VAL H 1 1
739 1 1 1 1 38 ALA H . 38 ALA H 1 1
739 1 2 1 1 38 ALA MB . 38 ALA QB 1 1
740 1 1 1 1 144 TYR H . 144 TYR H 1 1
740 1 2 1 1 154 ILE MG . 154 ILE QG2 1 1
741 1 1 1 1 108 THR HG1 . 108 THR HG1 1 1
741 1 2 1 1 154 ILE MG . 154 ILE QG2 1 1
742 1 1 1 1 154 ILE HA . 154 ILE HA 1 1
742 1 2 1 1 154 ILE MG . 154 ILE QG2 1 1
743 1 1 1 1 144 TYR HA . 144 TYR HA 1 1
743 1 2 1 1 154 ILE MG . 154 ILE QG2 1 1
744 1 1 1 1 37 GLU HA . 37 GLU HA 1 1
744 1 2 1 1 38 ALA MB . 38 ALA QB 1 1
745 1 1 1 1 153 ASN HA . 153 ASN HA 1 1
745 1 2 1 1 154 ILE MG . 154 ILE QG2 1 1
746 1 1 1 1 129 THR HA . 129 THR HA 1 1
746 1 2 1 1 154 ILE MG . 154 ILE QG2 1 1
747 1 1 1 1 145 PRO HD2 . 145 PRO HD2 1 1
747 1 2 1 1 154 ILE MG . 154 ILE QG2 1 1
748 1 1 1 1 145 PRO HD3 . 145 PRO HD3 1 1
748 1 2 1 1 154 ILE MG . 154 ILE QG2 1 1
749 1 1 1 1 38 ALA MB . 38 ALA QB 1 1
749 1 2 1 1 40 PRO HD3 . 40 PRO HD3 1 1
750 1 1 1 1 144 TYR HB3 . 144 TYR HB3 1 1
750 1 2 1 1 154 ILE MG . 154 ILE QG2 1 1
751 1 1 1 1 144 TYR HB2 . 144 TYR HB2 1 1
751 1 2 1 1 154 ILE MG . 154 ILE QG2 1 1
752 1 1 1 1 31 LEU HG . 31 LEU HG 1 1
752 1 2 1 1 38 ALA MB . 38 ALA QB 1 1
753 1 1 1 1 154 ILE MD . 154 ILE QD1 1 1
753 1 2 1 1 154 ILE MG . 154 ILE QG2 1 1
754 1 1 1 1 95 ILE MG . 95 ILE QG2 1 1
754 1 2 1 1 120 TYR QD . 120 TYR QD 1 1
755 1 1 1 1 144 TYR QD . 144 TYR QD 1 1
755 1 2 1 1 154 ILE MG . 154 ILE QG2 1 1
756 1 1 1 1 39 VAL HA . 39 VAL HA 1 1
756 1 2 1 1 40 PRO HG3 . 40 PRO HG3 1 1
757 1 1 1 1 39 VAL HA . 39 VAL HA 1 1
757 1 2 1 1 40 PRO HD3 . 40 PRO HD3 1 1
758 1 1 1 1 39 VAL HA . 39 VAL HA 1 1
758 1 2 1 1 40 PRO HD2 . 40 PRO HD2 1 1
759 1 1 1 1 34 PHE QE . 34 PHE QE 1 1
759 1 2 1 1 39 VAL HB . 39 VAL HB 1 1
760 1 1 1 1 39 VAL HB . 39 VAL HB 1 1
760 1 2 1 1 59 TRP HZ2 . 59 TRP HZ2 1 1
761 1 1 1 1 38 ALA HA . 38 ALA HA 1 1
761 1 2 1 1 39 VAL HB . 39 VAL HB 1 1
762 1 1 1 1 34 PHE HB2 . 34 PHE HB2 1 1
762 1 2 1 1 39 VAL HB . 39 VAL HB 1 1
763 1 1 1 1 156 VAL HB . 156 VAL HB 1 1
763 1 2 1 1 165 VAL HB . 165 VAL HB 1 1
764 1 1 1 1 139 LYS HB3 . 139 LYS HB3 1 1
764 1 2 1 1 139 LYS QD . 139 LYS QD 1 1
765 1 1 1 1 130 VAL HB . 130 VAL HB 1 1
765 1 2 1 1 131 THR H . 131 THR H 1 1
766 1 1 1 1 108 THR HA . 108 THR HA 1 1
766 1 2 1 1 108 THR MG . 108 THR QG2 1 1
767 1 1 1 1 131 THR HA . 131 THR HA 1 1
767 1 2 1 1 131 THR MG . 131 THR QG2 1 1
768 1 1 1 1 131 THR MG . 131 THR QG2 1 1
768 1 2 1 1 132 ASN HA . 132 ASN HA 1 1
769 1 1 1 1 48 THR MG . 48 THR QG2 1 1
769 1 2 1 1 135 PHE HB2 . 135 PHE HB2 1 1
770 1 1 1 1 48 THR MG . 48 THR QG2 1 1
770 1 2 1 1 135 PHE HB3 . 135 PHE HB3 1 1
771 1 1 1 1 108 THR MG . 108 THR QG2 1 1
771 1 2 1 1 127 LEU HB2 . 127 LEU HB2 1 1
772 1 1 1 1 108 THR MG . 108 THR QG2 1 1
772 1 2 1 1 127 LEU HB3 . 127 LEU HB3 1 1
773 1 1 1 1 131 THR MG . 131 THR QG2 1 1
773 1 2 1 1 133 LEU HG . 133 LEU HG 1 1
774 1 1 1 1 193 ILE HG13 . 193 ILE HG13 1 1
774 1 2 1 1 222 THR MG . 222 THR QG2 1 1
775 1 1 1 1 39 VAL HA . 39 VAL HA 1 1
775 1 2 1 1 39 VAL MG1 . 39 VAL QG1 1 1
776 1 1 1 1 191 THR MG . 191 THR QG2 1 1
776 1 2 1 1 192 SER HG . 192 SER HG 1 1
777 1 1 1 1 205 ALA MB . 205 ALA QB 1 1
777 1 2 1 1 206 VAL HA . 206 VAL HA 1 1
778 1 1 1 1 205 ALA MB . 205 ALA QB 1 1
778 1 2 1 1 215 ASP HA . 215 ASP HA 1 1
779 1 1 1 1 48 THR HA . 48 THR HA 1 1
779 1 2 1 1 48 THR MG . 48 THR QG2 1 1
780 1 1 1 1 130 VAL HA . 130 VAL HA 1 1
780 1 2 1 1 130 VAL MG1 . 130 VAL QG1 1 1
781 1 1 1 1 48 THR HG1 . 48 THR HG1 1 1
781 1 2 1 1 48 THR MG . 48 THR QG2 1 1
782 1 1 1 1 128 GLN H . 128 GLN H 1 1
782 1 2 1 1 131 THR MG . 131 THR QG2 1 1
783 1 1 1 1 205 ALA H . 205 ALA H 1 1
783 1 2 1 1 205 ALA MB . 205 ALA QB 1 1
784 1 1 1 1 142 THR MG . 142 THR QG2 1 1
784 1 2 1 1 154 ILE MD . 154 ILE QD1 1 1
785 1 1 1 1 207 VAL MG1 . 207 VAL QG1 1 1
785 1 2 1 1 213 VAL MG2 . 213 VAL QG2 1 1
786 1 1 1 1 142 THR H . 142 THR H 1 1
786 1 2 1 1 142 THR MG . 142 THR QG2 1 1
787 1 1 1 1 45 VAL H . 45 VAL H 1 1
787 1 2 1 1 45 VAL MG1 . 45 VAL QG1 1 1
788 1 1 1 1 31 LEU HB2 . 31 LEU HB2 1 1
788 1 2 1 1 40 PRO HA . 40 PRO HA 1 1
789 1 1 1 1 40 PRO HA . 40 PRO HA 1 1
789 1 2 1 1 41 SER HB3 . 41 SER HB3 1 1
790 1 1 1 1 40 PRO HA . 40 PRO HA 1 1
790 1 2 1 1 41 SER HB2 . 41 SER HB2 1 1
791 1 1 1 1 31 LEU H . 31 LEU H 1 1
791 1 2 1 1 40 PRO HA . 40 PRO HA 1 1
792 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
792 1 2 1 1 40 PRO HB2 . 40 PRO HB2 1 1
793 1 1 1 1 39 VAL MG2 . 39 VAL QG2 1 1
793 1 2 1 1 40 PRO HD2 . 40 PRO HD2 1 1
794 1 1 1 1 39 VAL MG1 . 39 VAL QG1 1 1
794 1 2 1 1 40 PRO HD3 . 40 PRO HD3 1 1
795 1 1 1 1 39 VAL MG2 . 39 VAL QG2 1 1
795 1 2 1 1 40 PRO HD3 . 40 PRO HD3 1 1
796 1 1 1 1 39 VAL H . 39 VAL H 1 1
796 1 2 1 1 40 PRO HD3 . 40 PRO HD3 1 1
797 1 1 1 1 40 PRO HG3 . 40 PRO HG3 1 1
797 1 2 1 1 211 GLY H . 211 GLY H 1 1
798 1 1 1 1 29 THR MG . 29 THR QG2 1 1
798 1 2 1 1 40 PRO HG3 . 40 PRO HG3 1 1
799 1 1 1 1 39 VAL HA . 39 VAL HA 1 1
799 1 2 1 1 40 PRO HG2 . 40 PRO HG2 1 1
800 1 1 1 1 29 THR MG . 29 THR QG2 1 1
800 1 2 1 1 40 PRO HG2 . 40 PRO HG2 1 1
801 1 1 1 1 41 SER HA . 41 SER HA 1 1
801 1 2 1 1 210 HIS HE1 . 210 HIS HE1 1 1
802 1 1 1 1 39 VAL HA . 39 VAL HA 1 1
802 1 2 1 1 59 TRP HZ2 . 59 TRP HZ2 1 1
803 1 1 1 1 41 SER HA . 41 SER HA 1 1
803 1 2 1 1 210 HIS HA . 210 HIS HA 1 1
804 1 1 1 1 29 THR HA . 29 THR HA 1 1
804 1 2 1 1 41 SER HB3 . 41 SER HB3 1 1
805 1 1 1 1 41 SER HB3 . 41 SER HB3 1 1
805 1 2 1 1 59 TRP HZ2 . 59 TRP HZ2 1 1
806 1 1 1 1 41 SER HB3 . 41 SER HB3 1 1
806 1 2 1 1 210 HIS HE1 . 210 HIS HE1 1 1
807 1 1 1 1 41 SER HB3 . 41 SER HB3 1 1
807 1 2 1 1 42 ASN H . 42 ASN H 1 1
808 1 1 1 1 29 THR HA . 29 THR HA 1 1
808 1 2 1 1 42 ASN HA . 42 ASN HA 1 1
809 1 1 1 1 42 ASN HA . 42 ASN HA 1 1
809 1 2 1 1 43 GLY HA2 . 43 GLY HA2 1 1
810 1 1 1 1 29 THR HB . 29 THR HB 1 1
810 1 2 1 1 42 ASN HA . 42 ASN HA 1 1
811 1 1 1 1 27 VAL MG1 . 27 VAL QG1 1 1
811 1 2 1 1 43 GLY HA2 . 43 GLY HA2 1 1
812 1 1 1 1 28 HIS HE2 . 28 HIST HE2 1 1
812 1 2 1 1 43 GLY HA2 . 43 GLY HA2 1 1
813 1 1 1 1 27 VAL MG1 . 27 VAL QG1 1 1
813 1 2 1 1 43 GLY HA3 . 43 GLY HA3 1 1
814 1 1 1 1 28 HIS HE2 . 28 HIST HE2 1 1
814 1 2 1 1 43 GLY HA3 . 43 GLY HA3 1 1
815 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
815 1 2 1 1 45 VAL HB . 45 VAL HB 1 1
816 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
816 1 2 1 1 45 VAL HA . 45 VAL HA 1 1
817 1 1 1 1 28 HIS HD2 . 28 HIST HD2 1 1
817 1 2 1 1 44 LEU HA . 44 LEU HA 1 1
818 1 1 1 1 44 LEU HB3 . 44 LEU HB3 1 1
818 1 2 1 1 55 VAL HB . 55 VAL HB 1 1
819 1 1 1 1 44 LEU HB3 . 44 LEU HB3 1 1
819 1 2 1 1 55 VAL MG1 . 55 VAL QG1 1 1
820 1 1 1 1 44 LEU HB3 . 44 LEU HB3 1 1
820 1 2 1 1 165 VAL MG1 . 165 VAL QG1 1 1
821 1 1 1 1 44 LEU HB3 . 44 LEU HB3 1 1
821 1 2 1 1 55 VAL MG2 . 55 VAL QG2 1 1
822 1 1 1 1 44 LEU HB3 . 44 LEU HB3 1 1
822 1 2 1 1 46 LEU MD2 . 46 LEU QD2 1 1
823 1 1 1 1 44 LEU HB3 . 44 LEU HB3 1 1
823 1 2 1 1 46 LEU MD1 . 46 LEU QD1 1 1
824 1 1 1 1 28 HIS H . 28 HIST H 1 1
824 1 2 1 1 44 LEU HB3 . 44 LEU HB3 1 1
825 1 1 1 1 26 TRP H . 26 TRP H 1 1
825 1 2 1 1 44 LEU HB3 . 44 LEU HB3 1 1
826 1 1 1 1 44 LEU HB3 . 44 LEU HB3 1 1
826 1 2 1 1 46 LEU H . 46 LEU H 1 1
827 1 1 1 1 44 LEU HB3 . 44 LEU HB3 1 1
827 1 2 1 1 45 VAL H . 45 VAL H 1 1
828 1 1 1 1 114 LEU HA . 114 LEU HA 1 1
828 1 2 1 1 114 LEU HG . 114 LEU HG 1 1
829 1 1 1 1 220 LEU H . 220 LEU H 1 1
829 1 2 1 1 220 LEU HG . 220 LEU HG 1 1
830 1 1 1 1 114 LEU H . 114 LEU H 1 1
830 1 2 1 1 114 LEU HG . 114 LEU HG 1 1
831 1 1 1 1 219 LEU H . 219 LEU H 1 1
831 1 2 1 1 220 LEU HG . 220 LEU HG 1 1
832 1 1 1 1 26 TRP H . 26 TRP H 1 1
832 1 2 1 1 44 LEU HG . 44 LEU HG 1 1
833 1 1 1 1 141 GLU H . 141 GLU H 1 1
833 1 2 1 1 159 PRO HG3 . 159 PRO HG3 1 1
834 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
834 1 2 1 1 44 LEU HG . 44 LEU HG 1 1
835 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
835 1 2 1 1 44 LEU HG . 44 LEU HG 1 1
836 1 1 1 1 44 LEU HB2 . 44 LEU HB2 1 1
836 1 2 1 1 165 VAL MG1 . 165 VAL QG1 1 1
837 1 1 1 1 194 GLU HA . 194 GLU HA 1 1
837 1 2 1 1 197 LEU MD2 . 197 LEU QD2 1 1
838 1 1 1 1 197 LEU H . 197 LEU H 1 1
838 1 2 1 1 197 LEU MD2 . 197 LEU QD2 1 1
839 1 1 1 1 194 GLU H . 194 GLU H 1 1
839 1 2 1 1 197 LEU MD2 . 197 LEU QD2 1 1
840 1 1 1 1 114 LEU H . 114 LEU H 1 1
840 1 2 1 1 114 LEU MD1 . 114 LEU QD1 1 1
841 1 1 1 1 158 LEU HA . 158 LEU HA 1 1
841 1 2 1 1 158 LEU MD1 . 158 LEU QD1 1 1
842 1 1 1 1 127 LEU HA . 127 LEU HA 1 1
842 1 2 1 1 127 LEU MD1 . 127 LEU QD1 1 1
843 1 1 1 1 197 LEU HB3 . 197 LEU HB3 1 1
843 1 2 1 1 197 LEU MD2 . 197 LEU QD2 1 1
844 1 1 1 1 127 LEU MD1 . 127 LEU QD1 1 1
844 1 2 1 1 131 THR MG . 131 THR QG2 1 1
845 1 1 1 1 80 THR HA . 80 THR HA 1 1
845 1 2 1 1 103 ILE MG . 103 ILE QG2 1 1
846 1 1 1 1 52 LEU HG . 52 LEU HG 1 1
846 1 2 1 1 79 VAL HA . 79 VAL HA 1 1
847 1 1 1 1 52 LEU HB2 . 52 LEU HB2 1 1
847 1 2 1 1 79 VAL HA . 79 VAL HA 1 1
848 1 1 1 1 80 THR HA . 80 THR HA 1 1
848 1 2 1 1 103 ILE HB . 103 ILE HB 1 1
849 1 1 1 1 80 THR HA . 80 THR HA 1 1
849 1 2 1 1 80 THR HB . 80 THR HB 1 1
850 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
850 1 2 1 1 79 VAL HA . 79 VAL HA 1 1
851 1 1 1 1 45 VAL HA . 45 VAL HA 1 1
851 1 2 1 1 54 LEU HA . 54 LEU HA 1 1
852 1 1 1 1 45 VAL HA . 45 VAL HA 1 1
852 1 2 1 1 53 VAL H . 53 VAL H 1 1
853 1 1 1 1 53 VAL H . 53 VAL H 1 1
853 1 2 1 1 79 VAL HA . 79 VAL HA 1 1
854 1 1 1 1 26 TRP HB2 . 26 TRP HB2 1 1
854 1 2 1 1 45 VAL MG2 . 45 VAL QG2 1 1
855 1 1 1 1 45 VAL HA . 45 VAL HA 1 1
855 1 2 1 1 45 VAL MG2 . 45 VAL QG2 1 1
856 1 1 1 1 45 VAL MG2 . 45 VAL QG2 1 1
856 1 2 1 1 46 LEU H . 46 LEU H 1 1
857 1 1 1 1 45 VAL MG2 . 45 VAL QG2 1 1
857 1 2 1 1 55 VAL H . 55 VAL H 1 1
858 1 1 1 1 45 VAL MG2 . 45 VAL QG2 1 1
858 1 2 1 1 54 LEU HA . 54 LEU HA 1 1
859 1 1 1 1 46 LEU H . 46 LEU H 1 1
859 1 2 1 1 52 LEU HA . 52 LEU HA 1 1
860 1 1 1 1 26 TRP HD1 . 26 TRP HD1 1 1
860 1 2 1 1 46 LEU HA . 46 LEU HA 1 1
861 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
861 1 2 1 1 47 ASN HA . 47 ASN HA 1 1
862 1 1 1 1 45 VAL HA . 45 VAL HA 1 1
862 1 2 1 1 46 LEU HA . 46 LEU HA 1 1
863 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
863 1 2 1 1 46 LEU HG . 46 LEU HG 1 1
864 1 1 1 1 25 VAL MG2 . 25 VAL QG2 1 1
864 1 2 1 1 46 LEU HA . 46 LEU HA 1 1
865 1 1 1 1 46 LEU HB2 . 46 LEU HB2 1 1
865 1 2 1 1 47 ASN H . 47 ASN H 1 1
866 1 1 1 1 46 LEU H . 46 LEU H 1 1
866 1 2 1 1 46 LEU MD1 . 46 LEU QD1 1 1
867 1 1 1 1 46 LEU MD1 . 46 LEU QD1 1 1
867 1 2 1 1 53 VAL H . 53 VAL H 1 1
868 1 1 1 1 158 LEU MD2 . 158 LEU QD2 1 1
868 1 2 1 1 161 TYR QE . 161 TYR QE 1 1
869 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
869 1 2 1 1 46 LEU MD1 . 46 LEU QD1 1 1
870 1 1 1 1 219 LEU HA . 219 LEU HA 1 1
870 1 2 1 1 219 LEU MD2 . 219 LEU QD2 1 1
871 1 1 1 1 194 GLU HG2 . 194 GLU HG2 1 1
871 1 2 1 1 223 LEU MD1 . 223 LEU QD1 1 1
872 1 1 1 1 219 LEU HB3 . 219 LEU HB3 1 1
872 1 2 1 1 219 LEU MD2 . 219 LEU QD2 1 1
873 1 1 1 1 46 LEU HB2 . 46 LEU HB2 1 1
873 1 2 1 1 46 LEU MD1 . 46 LEU QD1 1 1
874 1 1 1 1 46 LEU HB3 . 46 LEU HB3 1 1
874 1 2 1 1 46 LEU MD1 . 46 LEU QD1 1 1
875 1 1 1 1 46 LEU HG . 46 LEU HG 1 1
875 1 2 1 1 47 ASN H . 47 ASN H 1 1
876 1 1 1 1 47 ASN HA . 47 ASN HA 1 1
876 1 2 1 1 48 THR HG1 . 48 THR HG1 1 1
877 1 1 1 1 47 ASN HA . 47 ASN HA 1 1
877 1 2 1 1 52 LEU HA . 52 LEU HA 1 1
878 1 1 1 1 47 ASN HA . 47 ASN HA 1 1
878 1 2 1 1 48 THR MG . 48 THR QG2 1 1
879 1 1 1 1 186 VAL MG1 . 186 VAL QG1 1 1
879 1 2 1 1 187 ASN QB . 187 ASN QB 1 1
880 1 1 1 1 186 VAL MG2 . 186 VAL QG2 1 1
880 1 2 1 1 187 ASN QB . 187 ASN QB 1 1
881 1 1 1 1 187 ASN QB . 187 ASN QB 1 1
881 1 2 1 1 188 GLU HG2 . 188 GLU HG2 1 1
882 1 1 1 1 186 VAL HB . 186 VAL HB 1 1
882 1 2 1 1 187 ASN QB . 187 ASN QB 1 1
883 1 1 1 1 24 ASN HA . 24 ASN HA 1 1
883 1 2 1 1 47 ASN HB2 . 47 ASN HB2 1 1
884 1 1 1 1 162 ASN HD21 . 162 ASN HD21 1 1
884 1 2 1 1 202 ASN HB2 . 202 ASN HB2 1 1
885 1 1 1 1 187 ASN QB . 187 ASN QB 1 1
885 1 2 1 1 189 TRP H . 189 TRP H 1 1
886 1 1 1 1 187 ASN QB . 187 ASN QB 1 1
886 1 2 1 1 188 GLU H . 188 GLU H 1 1
887 1 1 1 1 186 VAL H . 186 VAL H 1 1
887 1 2 1 1 187 ASN QB . 187 ASN QB 1 1
888 1 1 1 1 180 ASN H . 180 ASN H 1 1
888 1 2 1 1 180 ASN HB2 . 180 ASN HB2 1 1
889 1 1 1 1 98 LEU HB2 . 98 LEU HB2 1 1
889 1 2 1 1 103 ILE HB . 103 ILE HB 1 1
890 1 1 1 1 98 LEU HB3 . 98 LEU HB3 1 1
890 1 2 1 1 103 ILE HB . 103 ILE HB 1 1
891 1 1 1 1 102 GLY H . 102 GLY H 1 1
891 1 2 1 1 103 ILE HB . 103 ILE HB 1 1
892 1 1 1 1 103 ILE HB . 103 ILE HB 1 1
892 1 2 1 1 104 LYS H . 104 LYS H 1 1
893 1 1 1 1 47 ASN HB3 . 47 ASN HB3 1 1
893 1 2 1 1 48 THR H . 48 THR H 1 1
894 1 1 1 1 24 ASN HA . 24 ASN HA 1 1
894 1 2 1 1 47 ASN HB3 . 47 ASN HB3 1 1
895 1 1 1 1 48 THR HA . 48 THR HA 1 1
895 1 2 1 1 138 MET QG . 138 MET QG 1 1
896 1 1 1 1 48 THR HA . 48 THR HA 1 1
896 1 2 1 1 138 MET HB2 . 138 MET HB2 1 1
897 1 1 1 1 48 THR HA . 48 THR HA 1 1
897 1 2 1 1 138 MET ME . 138 MET QE 1 1
898 1 1 1 1 48 THR HB . 48 THR HB 1 1
898 1 2 1 1 138 MET HB2 . 138 MET HB2 1 1
899 1 1 1 1 48 THR HB . 48 THR HB 1 1
899 1 2 1 1 138 MET HB3 . 138 MET HB3 1 1
900 1 1 1 1 48 THR HB . 48 THR HB 1 1
900 1 2 1 1 138 MET QG . 138 MET QG 1 1
901 1 1 1 1 48 THR HB . 48 THR HB 1 1
901 1 2 1 1 138 MET H . 138 MET H 1 1
902 1 1 1 1 48 THR MG . 48 THR QG2 1 1
902 1 2 1 1 135 PHE QD . 135 PHE QD 1 1
903 1 1 1 1 48 THR H . 48 THR H 1 1
903 1 2 1 1 48 THR MG . 48 THR QG2 1 1
904 1 1 1 1 48 THR MG . 48 THR QG2 1 1
904 1 2 1 1 53 VAL H . 53 VAL H 1 1
905 1 1 1 1 47 ASN H . 47 ASN H 1 1
905 1 2 1 1 48 THR MG . 48 THR QG2 1 1
906 1 1 1 1 46 LEU H . 46 LEU H 1 1
906 1 2 1 1 48 THR MG . 48 THR QG2 1 1
907 1 1 1 1 169 LEU MD1 . 169 LEU QD1 1 1
907 1 2 1 1 222 THR MG . 222 THR QG2 1 1
908 1 1 1 1 48 THR MG . 48 THR QG2 1 1
908 1 2 1 1 138 MET HB3 . 138 MET HB3 1 1
909 1 1 1 1 48 THR MG . 48 THR QG2 1 1
909 1 2 1 1 138 MET HB2 . 138 MET HB2 1 1
910 1 1 1 1 46 LEU HB2 . 46 LEU HB2 1 1
910 1 2 1 1 48 THR MG . 48 THR QG2 1 1
911 1 1 1 1 130 VAL MG1 . 130 VAL QG1 1 1
911 1 2 1 1 143 PHE HB2 . 143 PHE HB2 1 1
912 1 1 1 1 186 VAL HA . 186 VAL HA 1 1
912 1 2 1 1 186 VAL MG1 . 186 VAL QG1 1 1
913 1 1 1 1 48 THR HB . 48 THR HB 1 1
913 1 2 1 1 49 SER HA . 49 SER HA 1 1
914 1 1 1 1 48 THR HG1 . 48 THR HG1 1 1
914 1 2 1 1 49 SER HA . 49 SER HA 1 1
915 1 1 1 1 49 SER HA . 49 SER HA 1 1
915 1 2 1 1 77 LYS QE . 77 LYS QE 1 1
916 1 1 1 1 203 ILE HA . 203 ILE HA 1 1
916 1 2 1 1 205 ALA H . 205 ALA H 1 1
917 1 1 1 1 203 ILE HA . 203 ILE HA 1 1
917 1 2 1 1 204 ASN H . 204 ASN H 1 1
918 1 1 1 1 50 LYS HA . 50 LYS HA 1 1
918 1 2 1 1 50 LYS QE . 50 LYS QE 1 1
919 1 1 1 1 50 LYS HA . 50 LYS HA 1 1
919 1 2 1 1 77 LYS QE . 77 LYS QE 1 1
920 1 1 1 1 50 LYS HA . 50 LYS HA 1 1
920 1 2 1 1 50 LYS HG3 . 50 LYS HG3 1 1
921 1 1 1 1 50 LYS HA . 50 LYS HA 1 1
921 1 2 1 1 77 LYS QD . 77 LYS QD 1 1
922 1 1 1 1 48 THR HG1 . 48 THR HG1 1 1
922 1 2 1 1 50 LYS HB3 . 50 LYS HB3 1 1
923 1 1 1 1 50 LYS HB3 . 50 LYS HB3 1 1
923 1 2 1 1 51 GLY H . 51 GLY H 1 1
924 1 1 1 1 50 LYS H . 50 LYS H 1 1
924 1 2 1 1 50 LYS HB3 . 50 LYS HB3 1 1
925 1 1 1 1 50 LYS HB2 . 50 LYS HB2 1 1
925 1 2 1 1 51 GLY H . 51 GLY H 1 1
926 1 1 1 1 48 THR HG1 . 48 THR HG1 1 1
926 1 2 1 1 50 LYS HB2 . 50 LYS HB2 1 1
927 1 1 1 1 48 THR HB . 48 THR HB 1 1
927 1 2 1 1 50 LYS HB2 . 50 LYS HB2 1 1
928 1 1 1 1 50 LYS HB2 . 50 LYS HB2 1 1
928 1 2 1 1 135 PHE HA . 135 PHE HA 1 1
929 1 1 1 1 50 LYS HB2 . 50 LYS HB2 1 1
929 1 2 1 1 77 LYS QE . 77 LYS QE 1 1
930 1 1 1 1 50 LYS HB2 . 50 LYS HB2 1 1
930 1 2 1 1 135 PHE HB2 . 135 PHE HB2 1 1
931 1 1 1 1 50 LYS HB2 . 50 LYS HB2 1 1
931 1 2 1 1 50 LYS QE . 50 LYS QE 1 1
932 1 1 1 1 48 THR MG . 48 THR QG2 1 1
932 1 2 1 1 50 LYS HB2 . 50 LYS HB2 1 1
933 1 1 1 1 50 LYS H . 50 LYS H 1 1
933 1 2 1 1 50 LYS HG2 . 50 LYS HG2 1 1
934 1 1 1 1 50 LYS HG3 . 50 LYS HG3 1 1
934 1 2 1 1 136 GLY HA3 . 136 GLY HA3 1 1
935 1 1 1 1 50 LYS QD . 50 LYS QD 1 1
935 1 2 1 1 136 GLY HA3 . 136 GLY HA3 1 1
936 1 1 1 1 101 ARG HA . 101 ARG HA 1 1
936 1 2 1 1 101 ARG HG2 . 101 ARG HG2 1 1
937 1 1 1 1 101 ARG H . 101 ARG H 1 1
937 1 2 1 1 101 ARG HG2 . 101 ARG HG2 1 1
938 1 1 1 1 50 LYS QD . 50 LYS QD 1 1
938 1 2 1 1 136 GLY H . 136 GLY H 1 1
939 1 1 1 1 54 LEU HG . 54 LEU HG 1 1
939 1 2 1 1 55 VAL H . 55 VAL H 1 1
940 1 1 1 1 104 LYS HB3 . 104 LYS HB3 1 1
940 1 2 1 1 104 LYS QE . 104 LYS QE 1 1
941 1 1 1 1 104 LYS HA . 104 LYS HA 1 1
941 1 2 1 1 104 LYS QE . 104 LYS QE 1 1
942 1 1 1 1 51 GLY HA2 . 51 GLY HA2 1 1
942 1 2 1 1 80 THR MG . 80 THR QG2 1 1
943 1 1 1 1 58 SER H . 58 SER H 1 1
943 1 2 1 1 94 GLY HA3 . 94 GLY HA3 1 1
944 1 1 1 1 51 GLY HA3 . 51 GLY HA3 1 1
944 1 2 1 1 77 LYS HB3 . 77 LYS HB3 1 1
945 1 1 1 1 51 GLY HA3 . 51 GLY HA3 1 1
945 1 2 1 1 52 LEU HG . 52 LEU HG 1 1
946 1 1 1 1 64 THR MG . 64 THR QG2 1 1
946 1 2 1 1 94 GLY HA3 . 94 GLY HA3 1 1
947 1 1 1 1 64 THR HB . 64 THR HB 1 1
947 1 2 1 1 94 GLY HA3 . 94 GLY HA3 1 1
948 1 1 1 1 52 LEU HB3 . 52 LEU HB3 1 1
948 1 2 1 1 79 VAL HA . 79 VAL HA 1 1
949 1 1 1 1 54 LEU HB2 . 54 LEU HB2 1 1
949 1 2 1 1 82 VAL MG2 . 82 VAL QG2 1 1
950 1 1 1 1 52 LEU HG . 52 LEU HG 1 1
950 1 2 1 1 77 LYS HB3 . 77 LYS HB3 1 1
951 1 1 1 1 133 LEU HG . 133 LEU HG 1 1
951 1 2 1 1 140 VAL HB . 140 VAL HB 1 1
952 1 1 1 1 133 LEU HA . 133 LEU HA 1 1
952 1 2 1 1 133 LEU HG . 133 LEU HG 1 1
953 1 1 1 1 51 GLY HA2 . 51 GLY HA2 1 1
953 1 2 1 1 52 LEU HG . 52 LEU HG 1 1
954 1 1 1 1 132 ASN HA . 132 ASN HA 1 1
954 1 2 1 1 133 LEU HG . 133 LEU HG 1 1
955 1 1 1 1 133 LEU HG . 133 LEU HG 1 1
955 1 2 1 1 134 LYS H . 134 LYS H 1 1
956 1 1 1 1 52 LEU HG . 52 LEU HG 1 1
956 1 2 1 1 79 VAL H . 79 VAL H 1 1
957 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
957 1 2 1 1 52 LEU MD1 . 52 LEU QD1 1 1
958 1 1 1 1 52 LEU MD1 . 52 LEU QD1 1 1
958 1 2 1 1 71 VAL HA . 71 VAL HA 1 1
959 1 1 1 1 52 LEU MD1 . 52 LEU QD1 1 1
959 1 2 1 1 75 PHE HB2 . 75 PHE HB2 1 1
960 1 1 1 1 52 LEU MD1 . 52 LEU QD1 1 1
960 1 2 1 1 75 PHE HB3 . 75 PHE HB3 1 1
961 1 1 1 1 52 LEU MD1 . 52 LEU QD1 1 1
961 1 2 1 1 77 LYS HB3 . 77 LYS HB3 1 1
962 1 1 1 1 52 LEU HB2 . 52 LEU HB2 1 1
962 1 2 1 1 52 LEU MD1 . 52 LEU QD1 1 1
963 1 1 1 1 52 LEU MD1 . 52 LEU QD1 1 1
963 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
964 1 1 1 1 169 LEU H . 169 LEU H 1 1
964 1 2 1 1 169 LEU MD1 . 169 LEU QD1 1 1
965 1 1 1 1 52 LEU MD1 . 52 LEU QD1 1 1
965 1 2 1 1 76 GLN H . 76 GLN H 1 1
966 1 1 1 1 52 LEU MD1 . 52 LEU QD1 1 1
966 1 2 1 1 53 VAL H . 53 VAL H 1 1
967 1 1 1 1 52 LEU H . 52 LEU H 1 1
967 1 2 1 1 52 LEU MD1 . 52 LEU QD1 1 1
968 1 1 1 1 52 LEU MD2 . 52 LEU QD2 1 1
968 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
969 1 1 1 1 52 LEU HB2 . 52 LEU HB2 1 1
969 1 2 1 1 52 LEU MD2 . 52 LEU QD2 1 1
970 1 1 1 1 52 LEU MD2 . 52 LEU QD2 1 1
970 1 2 1 1 77 LYS HB3 . 77 LYS HB3 1 1
971 1 1 1 1 52 LEU MD2 . 52 LEU QD2 1 1
971 1 2 1 1 71 VAL HB . 71 VAL HB 1 1
972 1 1 1 1 52 LEU MD2 . 52 LEU QD2 1 1
972 1 2 1 1 75 PHE HB3 . 75 PHE HB3 1 1
973 1 1 1 1 52 LEU MD2 . 52 LEU QD2 1 1
973 1 2 1 1 75 PHE HB2 . 75 PHE HB2 1 1
974 1 1 1 1 52 LEU MD2 . 52 LEU QD2 1 1
974 1 2 1 1 75 PHE HA . 75 PHE HA 1 1
975 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
975 1 2 1 1 52 LEU MD2 . 52 LEU QD2 1 1
976 1 1 1 1 52 LEU MD2 . 52 LEU QD2 1 1
976 1 2 1 1 75 PHE QE . 75 PHE QE 1 1
977 1 1 1 1 52 LEU MD2 . 52 LEU QD2 1 1
977 1 2 1 1 53 VAL H . 53 VAL H 1 1
978 1 1 1 1 52 LEU H . 52 LEU H 1 1
978 1 2 1 1 52 LEU MD2 . 52 LEU QD2 1 1
979 1 1 1 1 53 VAL HA . 53 VAL HA 1 1
979 1 2 1 1 81 ASP QB . 81 ASP QB 1 1
980 1 1 1 1 46 LEU HB2 . 46 LEU HB2 1 1
980 1 2 1 1 53 VAL HA . 53 VAL HA 1 1
981 1 1 1 1 53 VAL HA . 53 VAL HA 1 1
981 1 2 1 1 54 LEU HG . 54 LEU HG 1 1
982 1 1 1 1 52 LEU HB2 . 52 LEU HB2 1 1
982 1 2 1 1 53 VAL HA . 53 VAL HA 1 1
983 1 1 1 1 52 LEU HB3 . 52 LEU HB3 1 1
983 1 2 1 1 53 VAL HA . 53 VAL HA 1 1
984 1 1 1 1 53 VAL HA . 53 VAL HA 1 1
984 1 2 1 1 79 VAL MG2 . 79 VAL QG2 1 1
985 1 1 1 1 53 VAL HA . 53 VAL HA 1 1
985 1 2 1 1 79 VAL MG1 . 79 VAL QG1 1 1
986 1 1 1 1 53 VAL HA . 53 VAL HA 1 1
986 1 2 1 1 54 LEU HA . 54 LEU HA 1 1
987 1 1 1 1 53 VAL HA . 53 VAL HA 1 1
987 1 2 1 1 54 LEU H . 54 LEU H 1 1
988 1 1 1 1 53 VAL HA . 53 VAL HA 1 1
988 1 2 1 1 83 ILE H . 83 ILE H 1 1
989 1 1 1 1 139 LYS HB2 . 139 LYS HB2 1 1
989 1 2 1 1 159 PRO HG3 . 159 PRO HG3 1 1
990 1 1 1 1 134 LYS HB3 . 134 LYS HB3 1 1
990 1 2 1 1 134 LYS QE . 134 LYS QE 1 1
991 1 1 1 1 134 LYS HB3 . 134 LYS HB3 1 1
991 1 2 1 1 139 LYS QE . 139 LYS QE 1 1
992 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
992 1 2 1 1 53 VAL HB . 53 VAL HB 1 1
993 1 1 1 1 53 VAL HB . 53 VAL HB 1 1
993 1 2 1 1 54 LEU H . 54 LEU H 1 1
994 1 1 1 1 46 LEU H . 46 LEU H 1 1
994 1 2 1 1 53 VAL HB . 53 VAL HB 1 1
995 1 1 1 1 53 VAL MG1 . 53 VAL QG1 1 1
995 1 2 1 1 80 THR H . 80 THR H 1 1
996 1 1 1 1 53 VAL MG1 . 53 VAL QG1 1 1
996 1 2 1 1 82 VAL H . 82 VAL H 1 1
997 1 1 1 1 53 VAL MG1 . 53 VAL QG1 1 1
997 1 2 1 1 81 ASP H . 81 ASP H 1 1
998 1 1 1 1 53 VAL MG1 . 53 VAL QG1 1 1
998 1 2 1 1 135 PHE QD . 135 PHE QD 1 1
999 1 1 1 1 53 VAL MG1 . 53 VAL QG1 1 1
999 1 2 1 1 81 ASP HA . 81 ASP HA 1 1
1000 1 1 1 1 53 VAL HA . 53 VAL HA 1 1
1000 1 2 1 1 53 VAL MG1 . 53 VAL QG1 1 1
1001 1 1 1 1 53 VAL MG1 . 53 VAL QG1 1 1
1001 1 2 1 1 81 ASP QB . 81 ASP QB 1 1
1002 1 1 1 1 46 LEU HB2 . 46 LEU HB2 1 1
1002 1 2 1 1 53 VAL MG1 . 53 VAL QG1 1 1
1003 1 1 1 1 46 LEU HB3 . 46 LEU HB3 1 1
1003 1 2 1 1 53 VAL MG1 . 53 VAL QG1 1 1
1004 1 1 1 1 46 LEU HB2 . 46 LEU HB2 1 1
1004 1 2 1 1 53 VAL MG2 . 53 VAL QG2 1 1
1005 1 1 1 1 53 VAL MG2 . 53 VAL QG2 1 1
1005 1 2 1 1 81 ASP QB . 81 ASP QB 1 1
1006 1 1 1 1 46 LEU HB3 . 46 LEU HB3 1 1
1006 1 2 1 1 53 VAL MG2 . 53 VAL QG2 1 1
1007 1 1 1 1 53 VAL HA . 53 VAL HA 1 1
1007 1 2 1 1 53 VAL MG2 . 53 VAL QG2 1 1
1008 1 1 1 1 53 VAL MG2 . 53 VAL QG2 1 1
1008 1 2 1 1 81 ASP HA . 81 ASP HA 1 1
1009 1 1 1 1 53 VAL MG2 . 53 VAL QG2 1 1
1009 1 2 1 1 135 PHE HZ . 135 PHE HZ 1 1
1010 1 1 1 1 53 VAL MG2 . 53 VAL QG2 1 1
1010 1 2 1 1 135 PHE QD . 135 PHE QD 1 1
1011 1 1 1 1 53 VAL MG2 . 53 VAL QG2 1 1
1011 1 2 1 1 135 PHE QE . 135 PHE QE 1 1
1012 1 1 1 1 53 VAL MG2 . 53 VAL QG2 1 1
1012 1 2 1 1 80 THR H . 80 THR H 1 1
1013 1 1 1 1 46 LEU H . 46 LEU H 1 1
1013 1 2 1 1 53 VAL MG2 . 53 VAL QG2 1 1
1014 1 1 1 1 54 LEU HA . 54 LEU HA 1 1
1014 1 2 1 1 54 LEU HG . 54 LEU HG 1 1
1015 1 1 1 1 45 VAL MG1 . 45 VAL QG1 1 1
1015 1 2 1 1 54 LEU HA . 54 LEU HA 1 1
1016 1 1 1 1 46 LEU HG . 46 LEU HG 1 1
1016 1 2 1 1 54 LEU HA . 54 LEU HA 1 1
1017 1 1 1 1 44 LEU H . 44 LEU H 1 1
1017 1 2 1 1 54 LEU HA . 54 LEU HA 1 1
1018 1 1 1 1 124 LEU HB2 . 124 LEU HB2 1 1
1018 1 2 1 1 124 LEU MD2 . 124 LEU QD2 1 1
1019 1 1 1 1 28 HIS HE2 . 28 HIST HE2 1 1
1019 1 2 1 1 54 LEU HB3 . 54 LEU HB3 1 1
1020 1 1 1 1 53 VAL HA . 53 VAL HA 1 1
1020 1 2 1 1 54 LEU HB2 . 54 LEU HB2 1 1
1021 1 1 1 1 28 HIS HE2 . 28 HIST HE2 1 1
1021 1 2 1 1 54 LEU HB2 . 54 LEU HB2 1 1
1022 1 1 1 1 28 HIS HD2 . 28 HIST HD2 1 1
1022 1 2 1 1 54 LEU HG . 54 LEU HG 1 1
1023 1 1 1 1 54 LEU HB2 . 54 LEU HB2 1 1
1023 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 1
1024 1 1 1 1 85 THR HA . 85 THR HA 1 1
1024 1 2 1 1 154 ILE HG12 . 154 ILE HG12 1 1
1025 1 1 1 1 172 SER HB3 . 172 SER HB3 1 1
1025 1 2 1 1 208 PRO HG3 . 208 PRO HG3 1 1
1026 1 1 1 1 85 THR HA . 85 THR HA 1 1
1026 1 2 1 1 154 ILE HG13 . 154 ILE HG13 1 1
1027 1 1 1 1 55 VAL HA . 55 VAL HA 1 1
1027 1 2 1 1 83 ILE MD . 83 ILE QD1 1 1
1028 1 1 1 1 55 VAL HA . 55 VAL HA 1 1
1028 1 2 1 1 83 ILE HB . 83 ILE HB 1 1
1029 1 1 1 1 172 SER HB3 . 172 SER HB3 1 1
1029 1 2 1 1 208 PRO HG2 . 208 PRO HG2 1 1
1030 1 1 1 1 172 SER H . 172 SER H 1 1
1030 1 2 1 1 172 SER HB3 . 172 SER HB3 1 1
1031 1 1 1 1 172 SER HB3 . 172 SER HB3 1 1
1031 1 2 1 1 212 GLU H . 212 GLU H 1 1
1032 1 1 1 1 172 SER HB3 . 172 SER HB3 1 1
1032 1 2 1 1 173 THR H . 173 THR H 1 1
1033 1 1 1 1 85 THR HA . 85 THR HA 1 1
1033 1 2 1 1 154 ILE H . 154 ILE H 1 1
1034 1 1 1 1 55 VAL HA . 55 VAL HA 1 1
1034 1 2 1 1 56 ASP H . 56 ASP H 1 1
1035 1 1 1 1 44 LEU H . 44 LEU H 1 1
1035 1 2 1 1 55 VAL HA . 55 VAL HA 1 1
1036 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
1036 1 2 1 1 55 VAL HB . 55 VAL HB 1 1
1037 1 1 1 1 28 HIS HD2 . 28 HIST HD2 1 1
1037 1 2 1 1 55 VAL HB . 55 VAL HB 1 1
1038 1 1 1 1 96 LYS HB3 . 96 LYS HB3 1 1
1038 1 2 1 1 97 THR H . 97 THR H 1 1
1039 1 1 1 1 96 LYS HB3 . 96 LYS HB3 1 1
1039 1 2 1 1 96 LYS QD . 96 LYS QD 1 1
1040 1 1 1 1 44 LEU HB2 . 44 LEU HB2 1 1
1040 1 2 1 1 55 VAL HB . 55 VAL HB 1 1
1041 1 1 1 1 68 ILE MG . 68 ILE QG2 1 1
1041 1 2 1 1 79 VAL HB . 79 VAL HB 1 1
1042 1 1 1 1 68 ILE MD . 68 ILE QD1 1 1
1042 1 2 1 1 79 VAL HB . 79 VAL HB 1 1
1043 1 1 1 1 79 VAL H . 79 VAL H 1 1
1043 1 2 1 1 79 VAL MG1 . 79 VAL QG1 1 1
1044 1 1 1 1 71 VAL H . 71 VAL H 1 1
1044 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1045 1 1 1 1 55 VAL HA . 55 VAL HA 1 1
1045 1 2 1 1 55 VAL MG1 . 55 VAL QG1 1 1
1046 1 1 1 1 71 VAL HA . 71 VAL HA 1 1
1046 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1047 1 1 1 1 223 LEU HA . 223 LEU HA 1 1
1047 1 2 1 1 223 LEU MD2 . 223 LEU QD2 1 1
1048 1 1 1 1 207 VAL MG1 . 207 VAL QG1 1 1
1048 1 2 1 1 213 VAL MG1 . 213 VAL QG1 1 1
1049 1 1 1 1 207 VAL MG1 . 207 VAL QG1 1 1
1049 1 2 1 1 213 VAL HA . 213 VAL HA 1 1
1050 1 1 1 1 55 VAL HA . 55 VAL HA 1 1
1050 1 2 1 1 55 VAL MG2 . 55 VAL QG2 1 1
1051 1 1 1 1 207 VAL HA . 207 VAL HA 1 1
1051 1 2 1 1 207 VAL MG1 . 207 VAL QG1 1 1
1052 1 1 1 1 55 VAL MG2 . 55 VAL QG2 1 1
1052 1 2 1 1 83 ILE H . 83 ILE H 1 1
1053 1 1 1 1 207 VAL H . 207 VAL H 1 1
1053 1 2 1 1 207 VAL MG1 . 207 VAL QG1 1 1
1054 1 1 1 1 55 VAL H . 55 VAL H 1 1
1054 1 2 1 1 55 VAL MG2 . 55 VAL QG2 1 1
1055 1 1 1 1 55 VAL MG2 . 55 VAL QG2 1 1
1055 1 2 1 1 56 ASP H . 56 ASP H 1 1
1056 1 1 1 1 56 ASP HA . 56 ASP HA 1 1
1056 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
1057 1 1 1 1 56 ASP HA . 56 ASP HA 1 1
1057 1 2 1 1 83 ILE HB . 83 ILE HB 1 1
1058 1 1 1 1 207 VAL HA . 207 VAL HA 1 1
1058 1 2 1 1 208 PRO HD3 . 208 PRO HD3 1 1
1059 1 1 1 1 207 VAL HA . 207 VAL HA 1 1
1059 1 2 1 1 212 GLU HA . 212 GLU HA 1 1
1060 1 1 1 1 56 ASP HA . 56 ASP HA 1 1
1060 1 2 1 1 84 ILE HA . 84 ILE HA 1 1
1061 1 1 1 1 55 VAL HA . 55 VAL HA 1 1
1061 1 2 1 1 56 ASP HA . 56 ASP HA 1 1
1062 1 1 1 1 56 ASP HA . 56 ASP HA 1 1
1062 1 2 1 1 57 SER HA . 57 SER HA 1 1
1063 1 1 1 1 56 ASP HB2 . 56 ASP HB2 1 1
1063 1 2 1 1 91 ARG HA . 91 ARG HA 1 1
1064 1 1 1 1 56 ASP HB2 . 56 ASP HB2 1 1
1064 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
1065 1 1 1 1 56 ASP HB2 . 56 ASP HB2 1 1
1065 1 2 1 1 91 ARG QG . 91 ARG QG 1 1
1066 1 1 1 1 56 ASP HB3 . 56 ASP HB3 1 1
1066 1 2 1 1 91 ARG QG . 91 ARG QG 1 1
1067 1 1 1 1 122 GLU HA . 122 GLU HA 1 1
1067 1 2 1 1 123 PRO HD3 . 123 PRO HD3 1 1
1068 1 1 1 1 112 ALA HA . 112 ALA HA 1 1
1068 1 2 1 1 122 GLU HA . 122 GLU HA 1 1
1069 1 1 1 1 28 HIS HE2 . 28 HIST HE2 1 1
1069 1 2 1 1 57 SER HA . 57 SER HA 1 1
1070 1 1 1 1 127 LEU HA . 127 LEU HA 1 1
1070 1 2 1 1 128 GLN HG2 . 128 GLN HG2 1 1
1071 1 1 1 1 108 THR MG . 108 THR QG2 1 1
1071 1 2 1 1 127 LEU HA . 127 LEU HA 1 1
1072 1 1 1 1 127 LEU HA . 127 LEU HA 1 1
1072 1 2 1 1 131 THR MG . 131 THR QG2 1 1
1073 1 1 1 1 92 ILE MG . 92 ILE QG2 1 1
1073 1 2 1 1 122 GLU HA . 122 GLU HA 1 1
1074 1 1 1 1 57 SER HA . 57 SER HA 1 1
1074 1 2 1 1 98 LEU MD2 . 98 LEU QD2 1 1
1075 1 1 1 1 122 GLU HA . 122 GLU HA 1 1
1075 1 2 1 1 123 PRO HD2 . 123 PRO HD2 1 1
1076 1 1 1 1 86 HIS HA . 86 HIS HA 1 1
1076 1 2 1 1 111 THR HA . 111 THR HA 1 1
1077 1 1 1 1 71 VAL HA . 71 VAL HA 1 1
1077 1 2 1 1 73 LYS H . 73 LYS H 1 1
1078 1 1 1 1 71 VAL HA . 71 VAL HA 1 1
1078 1 2 1 1 75 PHE H . 75 PHE H 1 1
1079 1 1 1 1 111 THR HA . 111 THR HA 1 1
1079 1 2 1 1 115 ALA H . 115 ALA H 1 1
1080 1 1 1 1 191 THR HA . 191 THR HA 1 1
1080 1 2 1 1 194 GLU H . 194 GLU H 1 1
1081 1 1 1 1 111 THR HA . 111 THR HA 1 1
1081 1 2 1 1 114 LEU H . 114 LEU H 1 1
1082 1 1 1 1 58 SER HA . 58 SER HA 1 1
1082 1 2 1 1 59 TRP HA . 59 TRP HA 1 1
1083 1 1 1 1 58 SER HA . 58 SER HA 1 1
1083 1 2 1 1 59 TRP HD1 . 59 TRP HD1 1 1
1084 1 1 1 1 58 SER HA . 58 SER HA 1 1
1084 1 2 1 1 59 TRP H . 59 TRP H 1 1
1085 1 1 1 1 28 HIS HE1 . 28 HIST HE1 1 1
1085 1 2 1 1 58 SER HA . 58 SER HA 1 1
1086 1 1 1 1 58 SER HB3 . 58 SER HB3 1 1
1086 1 2 1 1 64 THR HA . 64 THR HA 1 1
1087 1 1 1 1 110 LEU HA . 110 LEU HA 1 1
1087 1 2 1 1 113 GLU H . 113 GLU H 1 1
1088 1 1 1 1 60 ASP HA . 60 ASP HA 1 1
1088 1 2 1 1 62 LYS H . 62 LYS H 1 1
1089 1 1 1 1 60 ASP HA . 60 ASP HA 1 1
1089 1 2 1 1 93 GLY HA2 . 93 GLY HA2 1 1
1090 1 1 1 1 60 ASP HA . 60 ASP HA 1 1
1090 1 2 1 1 93 GLY HA3 . 93 GLY HA3 1 1
1091 1 1 1 1 161 TYR HB3 . 161 TYR HB3 1 1
1091 1 2 1 1 162 ASN H . 162 ASN H 1 1
1092 1 1 1 1 161 TYR HB3 . 161 TYR HB3 1 1
1092 1 2 1 1 163 ILE H . 163 ILE H 1 1
1093 1 1 1 1 171 LYS HE2 . 171 LYS HE2 1 1
1093 1 2 1 1 178 LEU HA . 178 LEU HA 1 1
1094 1 1 1 1 161 TYR HB3 . 161 TYR HB3 1 1
1094 1 2 1 1 163 ILE HG12 . 163 ILE HG12 1 1
1095 1 1 1 1 61 ASP HA . 61 ASP HA 1 1
1095 1 2 1 1 64 THR MG . 64 THR QG2 1 1
1096 1 1 1 1 61 ASP HA . 61 ASP HA 1 1
1096 1 2 1 1 64 THR H . 64 THR H 1 1
1097 1 1 1 1 61 ASP HA . 61 ASP HA 1 1
1097 1 2 1 1 65 LYS H . 65 LYS H 1 1
1098 1 1 1 1 147 LYS QE . 147 LYS QE 1 1
1098 1 2 1 1 151 GLU HG3 . 151 GLU HG3 1 1
1099 1 1 1 1 147 LYS QE . 147 LYS QE 1 1
1099 1 2 1 1 151 GLU HB2 . 151 GLU HB2 1 1
1100 1 1 1 1 147 LYS QB . 147 LYS QB 1 1
1100 1 2 1 1 147 LYS QE . 147 LYS QE 1 1
1101 1 1 1 1 147 LYS QE . 147 LYS QE 1 1
1101 1 2 1 1 185 TYR QE . 185 TYR QE 1 1
1102 1 1 1 1 61 ASP HB2 . 61 ASP HB2 1 1
1102 1 2 1 1 62 LYS H . 62 LYS H 1 1
1103 1 1 1 1 147 LYS HA . 147 LYS HA 1 1
1103 1 2 1 1 147 LYS QE . 147 LYS QE 1 1
1104 1 1 1 1 100 GLU HA . 100 GLU HA 1 1
1104 1 2 1 1 101 ARG HA . 101 ARG HA 1 1
1105 1 1 1 1 170 VAL HA . 170 VAL HA 1 1
1105 1 2 1 1 219 LEU HA . 219 LEU HA 1 1
1106 1 1 1 1 62 LYS HA . 62 LYS HA 1 1
1106 1 2 1 1 62 LYS HG3 . 62 LYS HG3 1 1
1107 1 1 1 1 99 LYS H . 99 LYS H 1 1
1107 1 2 1 1 99 LYS HB2 . 99 LYS HB2 1 1
1108 1 1 1 1 62 LYS HG3 . 62 LYS HG3 1 1
1108 1 2 1 1 63 LEU H . 63 LEU H 1 1
1109 1 1 1 1 110 LEU HA . 110 LEU HA 1 1
1109 1 2 1 1 110 LEU HG . 110 LEU HG 1 1
1110 1 1 1 1 63 LEU HA . 63 LEU HA 1 1
1110 1 2 1 1 63 LEU HG . 63 LEU HG 1 1
1111 1 1 1 1 63 LEU HA . 63 LEU HA 1 1
1111 1 2 1 1 67 LEU H . 67 LEU H 1 1
1112 1 1 1 1 109 ALA MB . 109 ALA QB 1 1
1112 1 2 1 1 110 LEU HA . 110 LEU HA 1 1
1113 1 1 1 1 193 ILE MG . 193 ILE QG2 1 1
1113 1 2 1 1 220 LEU HA . 220 LEU HA 1 1
1114 1 1 1 1 168 CYS H . 168 CYSS H 1 1
1114 1 2 1 1 169 LEU HB3 . 169 LEU HB3 1 1
1115 1 1 1 1 124 LEU HB3 . 124 LEU HB3 1 1
1115 1 2 1 1 124 LEU MD2 . 124 LEU QD2 1 1
1116 1 1 1 1 149 HIS QB . 149 HIS QB 1 1
1116 1 2 1 1 169 LEU HB2 . 169 LEU HB2 1 1
1117 1 1 1 1 63 LEU HB2 . 63 LEU HB2 1 1
1117 1 2 1 1 63 LEU MD1 . 63 LEU QD1 1 1
1118 1 1 1 1 193 ILE HB . 193 ILE HB 1 1
1118 1 2 1 1 223 LEU MD2 . 223 LEU QD2 1 1
1119 1 1 1 1 194 GLU HG3 . 194 GLU HG3 1 1
1119 1 2 1 1 223 LEU MD2 . 223 LEU QD2 1 1
1120 1 1 1 1 155 VAL HB . 155 VAL HB 1 1
1120 1 2 1 1 164 LEU MD2 . 164 LEU QD2 1 1
1121 1 1 1 1 164 LEU HA . 164 LEU HA 1 1
1121 1 2 1 1 164 LEU MD2 . 164 LEU QD2 1 1
1122 1 1 1 1 164 LEU MD2 . 164 LEU QD2 1 1
1122 1 2 1 1 200 TYR QD . 200 TYR QD 1 1
1123 1 1 1 1 157 TRP HZ3 . 157 TRP HZ3 1 1
1123 1 2 1 1 164 LEU MD2 . 164 LEU QD2 1 1
1124 1 1 1 1 223 LEU H . 223 LEU H 1 1
1124 1 2 1 1 223 LEU MD2 . 223 LEU QD2 1 1
1125 1 1 1 1 164 LEU MD2 . 164 LEU QD2 1 1
1125 1 2 1 1 165 VAL H . 165 VAL H 1 1
1126 1 1 1 1 63 LEU HB2 . 63 LEU HB2 1 1
1126 1 2 1 1 63 LEU MD2 . 63 LEU QD2 1 1
1127 1 1 1 1 63 LEU HB3 . 63 LEU HB3 1 1
1127 1 2 1 1 63 LEU MD2 . 63 LEU QD2 1 1
1128 1 1 1 1 64 THR HA . 64 THR HA 1 1
1128 1 2 1 1 68 ILE HG13 . 68 ILE HG13 1 1
1129 1 1 1 1 64 THR HA . 64 THR HA 1 1
1129 1 2 1 1 65 LYS HB3 . 65 LYS HB3 1 1
1130 1 1 1 1 61 ASP HA . 61 ASP HA 1 1
1130 1 2 1 1 64 THR HB . 64 THR HB 1 1
1131 1 1 1 1 58 SER H . 58 SER H 1 1
1131 1 2 1 1 64 THR HB . 64 THR HB 1 1
1132 1 1 1 1 64 THR HB . 64 THR HB 1 1
1132 1 2 1 1 65 LYS H . 65 LYS H 1 1
1133 1 1 1 1 64 THR HB . 64 THR HB 1 1
1133 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
1134 1 1 1 1 142 THR MG . 142 THR QG2 1 1
1134 1 2 1 1 156 VAL HA . 156 VAL HA 1 1
1135 1 1 1 1 64 THR MG . 64 THR QG2 1 1
1135 1 2 1 1 65 LYS H . 65 LYS H 1 1
1136 1 1 1 1 186 VAL MG1 . 186 VAL QG1 1 1
1136 1 2 1 1 187 ASN H . 187 ASN H 1 1
1137 1 1 1 1 142 THR MG . 142 THR QG2 1 1
1137 1 2 1 1 157 TRP H . 157 TRP H 1 1
1138 1 1 1 1 64 THR MG . 64 THR QG2 1 1
1138 1 2 1 1 65 LYS HA . 65 LYS HA 1 1
1139 1 1 1 1 65 LYS HA . 65 LYS HA 1 1
1139 1 2 1 1 65 LYS HG2 . 65 LYS HG2 1 1
1140 1 1 1 1 65 LYS HA . 65 LYS HA 1 1
1140 1 2 1 1 68 ILE HB . 68 ILE HB 1 1
1141 1 1 1 1 65 LYS HA . 65 LYS HA 1 1
1141 1 2 1 1 65 LYS QD . 65 LYS QD 1 1
1142 1 1 1 1 65 LYS HA . 65 LYS HA 1 1
1142 1 2 1 1 68 ILE HG13 . 68 ILE HG13 1 1
1143 1 1 1 1 65 LYS HA . 65 LYS HA 1 1
1143 1 2 1 1 65 LYS QE . 65 LYS QE 1 1
1144 1 1 1 1 65 LYS HA . 65 LYS HA 1 1
1144 1 2 1 1 66 GLU HA . 66 GLU HA 1 1
1145 1 1 1 1 64 THR HA . 64 THR HA 1 1
1145 1 2 1 1 65 LYS HA . 65 LYS HA 1 1
1146 1 1 1 1 65 LYS HA . 65 LYS HA 1 1
1146 1 2 1 1 68 ILE H . 68 ILE H 1 1
1147 1 1 1 1 145 PRO HG2 . 145 PRO HG2 1 1
1147 1 2 1 1 169 LEU MD2 . 169 LEU QD2 1 1
1148 1 1 1 1 92 ILE MG . 92 ILE QG2 1 1
1148 1 2 1 1 123 PRO HG3 . 123 PRO HG3 1 1
1149 1 1 1 1 96 LYS HG3 . 96 LYS HG3 1 1
1149 1 2 1 1 100 GLU HG3 . 100 GLU HG3 1 1
1150 1 1 1 1 139 LYS HA . 139 LYS HA 1 1
1150 1 2 1 1 139 LYS HG3 . 139 LYS HG3 1 1
1151 1 1 1 1 96 LYS HG3 . 96 LYS HG3 1 1
1151 1 2 1 1 97 THR H . 97 THR H 1 1
1152 1 1 1 1 99 LYS H . 99 LYS H 1 1
1152 1 2 1 1 99 LYS HG3 . 99 LYS HG3 1 1
1153 1 1 1 1 62 LYS H . 62 LYS H 1 1
1153 1 2 1 1 62 LYS HG3 . 62 LYS HG3 1 1
1154 1 1 1 1 65 LYS H . 65 LYS H 1 1
1154 1 2 1 1 65 LYS HG2 . 65 LYS HG2 1 1
1155 1 1 1 1 198 LYS H . 198 LYS H 1 1
1155 1 2 1 1 198 LYS HG3 . 198 LYS HG3 1 1
1156 1 1 1 1 96 LYS H . 96 LYS H 1 1
1156 1 2 1 1 96 LYS HG3 . 96 LYS HG3 1 1
1157 1 1 1 1 65 LYS HA . 65 LYS HA 1 1
1157 1 2 1 1 65 LYS HG3 . 65 LYS HG3 1 1
1158 1 1 1 1 139 LYS HA . 139 LYS HA 1 1
1158 1 2 1 1 139 LYS HG2 . 139 LYS HG2 1 1
1159 1 1 1 1 134 LYS HA . 134 LYS HA 1 1
1159 1 2 1 1 134 LYS HG2 . 134 LYS HG2 1 1
1160 1 1 1 1 77 LYS H . 77 LYS H 1 1
1160 1 2 1 1 77 LYS HG2 . 77 LYS HG2 1 1
1161 1 1 1 1 65 LYS H . 65 LYS H 1 1
1161 1 2 1 1 65 LYS HG3 . 65 LYS HG3 1 1
1162 1 1 1 1 52 LEU H . 52 LEU H 1 1
1162 1 2 1 1 77 LYS HG2 . 77 LYS HG2 1 1
1163 1 1 1 1 123 PRO HG3 . 123 PRO HG3 1 1
1163 1 2 1 1 124 LEU H . 124 LEU H 1 1
1164 1 1 1 1 111 THR HB . 111 THR HB 1 1
1164 1 2 1 1 123 PRO HG3 . 123 PRO HG3 1 1
1165 1 1 1 1 112 ALA HA . 112 ALA HA 1 1
1165 1 2 1 1 123 PRO HG3 . 123 PRO HG3 1 1
1166 1 1 1 1 111 THR MG . 111 THR QG2 1 1
1166 1 2 1 1 123 PRO HG3 . 123 PRO HG3 1 1
1167 1 1 1 1 133 LEU HA . 133 LEU HA 1 1
1167 1 2 1 1 134 LYS QD . 134 LYS QD 1 1
1168 1 1 1 1 223 LEU H . 223 LEU H 1 1
1168 1 2 1 1 227 LYS QD . 227 LYS QD 1 1
1169 1 1 1 1 134 LYS H . 134 LYS H 1 1
1169 1 2 1 1 134 LYS QD . 134 LYS QD 1 1
1170 1 1 1 1 193 ILE H . 193 ILE H 1 1
1170 1 2 1 1 193 ILE HG13 . 193 ILE HG13 1 1
1171 1 1 1 1 134 LYS QD . 134 LYS QD 1 1
1171 1 2 1 1 135 PHE H . 135 PHE H 1 1
1172 1 1 1 1 10 LYS H . 10 LYS H 1 1
1172 1 2 1 1 10 LYS QD . 10 LYS QD 1 1
1173 1 1 1 1 65 LYS H . 65 LYS H 1 1
1173 1 2 1 1 65 LYS QD . 65 LYS QD 1 1
1174 1 1 1 1 193 ILE MG . 193 ILE QG2 1 1
1174 1 2 1 1 219 LEU HA . 219 LEU HA 1 1
1175 1 1 1 1 219 LEU H . 219 LEU H 1 1
1175 1 2 1 1 219 LEU HA . 219 LEU HA 1 1
1176 1 1 1 1 99 LYS HA . 99 LYS HA 1 1
1176 1 2 1 1 102 GLY H . 102 GLY H 1 1
1177 1 1 1 1 73 LYS HA . 73 LYS HA 1 1
1177 1 2 1 1 76 GLN H . 76 GLN H 1 1
1178 1 1 1 1 113 GLU HA . 113 GLU HA 1 1
1178 1 2 1 1 116 LYS H . 116 LYS H 1 1
1179 1 1 1 1 70 MET HA . 70 MET HA 1 1
1179 1 2 1 1 72 GLU H . 72 GLU H 1 1
1180 1 1 1 1 113 GLU HA . 113 GLU HA 1 1
1180 1 2 1 1 115 ALA H . 115 ALA H 1 1
1181 1 1 1 1 113 GLU HA . 113 GLU HA 1 1
1181 1 2 1 1 116 LYS QE . 116 LYS QE 1 1
1182 1 1 1 1 66 GLU HA . 66 GLU HA 1 1
1182 1 2 1 1 66 GLU HG3 . 66 GLU HG3 1 1
1183 1 1 1 1 70 MET HA . 70 MET HA 1 1
1183 1 2 1 1 70 MET HG3 . 70 MET HG3 1 1
1184 1 1 1 1 66 GLU H . 66 GLU H 1 1
1184 1 2 1 1 66 GLU HB2 . 66 GLU HB2 1 1
1185 1 1 1 1 66 GLU H . 66 GLU H 1 1
1185 1 2 1 1 66 GLU HB3 . 66 GLU HB3 1 1
1186 1 1 1 1 100 GLU HB2 . 100 GLU HB2 1 1
1186 1 2 1 1 101 ARG H . 101 ARG H 1 1
1187 1 1 1 1 12 GLU HB2 . 12 GLU HB2 1 1
1187 1 2 1 1 13 THR H . 13 THR H 1 1
1188 1 1 1 1 112 ALA H . 112 ALA H 1 1
1188 1 2 1 1 113 GLU HB2 . 113 GLU HB2 1 1
1189 1 1 1 1 66 GLU HB2 . 66 GLU HB2 1 1
1189 1 2 1 1 67 LEU H . 67 LEU H 1 1
1190 1 1 1 1 66 GLU HB3 . 66 GLU HB3 1 1
1190 1 2 1 1 67 LEU H . 67 LEU H 1 1
1191 1 1 1 1 16 ILE HB . 16 ILE HB 1 1
1191 1 2 1 1 66 GLU HB2 . 66 GLU HB2 1 1
1192 1 1 1 1 66 GLU HB2 . 66 GLU HB2 1 1
1192 1 2 1 1 67 LEU HB2 . 67 LEU HB2 1 1
1193 1 1 1 1 147 LYS QB . 147 LYS QB 1 1
1193 1 2 1 1 188 GLU HG3 . 188 GLU HG3 1 1
1194 1 1 1 1 99 LYS HB2 . 99 LYS HB2 1 1
1194 1 2 1 1 100 GLU HG2 . 100 GLU HG2 1 1
1195 1 1 1 1 187 ASN QB . 187 ASN QB 1 1
1195 1 2 1 1 188 GLU HG3 . 188 GLU HG3 1 1
1196 1 1 1 1 100 GLU HB2 . 100 GLU HB2 1 1
1196 1 2 1 1 100 GLU HG3 . 100 GLU HG3 1 1
1197 1 1 1 1 67 LEU HA . 67 LEU HA 1 1
1197 1 2 1 1 67 LEU HG . 67 LEU HG 1 1
1198 1 1 1 1 227 LYS HA . 227 LYS HA 1 1
1198 1 2 1 1 227 LYS HG3 . 227 LYS HG3 1 1
1199 1 1 1 1 227 LYS HA . 227 LYS HA 1 1
1199 1 2 1 1 227 LYS QB . 227 LYS QB 1 1
1200 1 1 1 1 227 LYS HA . 227 LYS HA 1 1
1200 1 2 1 1 227 LYS QD . 227 LYS QD 1 1
1201 1 1 1 1 224 ASP HA . 224 ASP HA 1 1
1201 1 2 1 1 227 LYS HA . 227 LYS HA 1 1
1202 1 1 1 1 64 THR HB . 64 THR HB 1 1
1202 1 2 1 1 67 LEU HB3 . 67 LEU HB3 1 1
1203 1 1 1 1 46 LEU HB3 . 46 LEU HB3 1 1
1203 1 2 1 1 47 ASN H . 47 ASN H 1 1
1204 1 1 1 1 219 LEU HB2 . 219 LEU HB2 1 1
1204 1 2 1 1 219 LEU MD1 . 219 LEU QD1 1 1
1205 1 1 1 1 219 LEU HB3 . 219 LEU HB3 1 1
1205 1 2 1 1 219 LEU MD1 . 219 LEU QD1 1 1
1206 1 1 1 1 196 VAL HB . 196 VAL HB 1 1
1206 1 2 1 1 219 LEU MD1 . 219 LEU QD1 1 1
1207 1 1 1 1 197 LEU HA . 197 LEU HA 1 1
1207 1 2 1 1 219 LEU MD1 . 219 LEU QD1 1 1
1208 1 1 1 1 164 LEU HA . 164 LEU HA 1 1
1208 1 2 1 1 164 LEU MD1 . 164 LEU QD1 1 1
1209 1 1 1 1 164 LEU MD1 . 164 LEU QD1 1 1
1209 1 2 1 1 200 TYR QD . 200 TYR QD 1 1
1210 1 1 1 1 164 LEU MD1 . 164 LEU QD1 1 1
1210 1 2 1 1 200 TYR QE . 200 TYR QE 1 1
1211 1 1 1 1 157 TRP HZ3 . 157 TRP HZ3 1 1
1211 1 2 1 1 164 LEU MD1 . 164 LEU QD1 1 1
1212 1 1 1 1 28 HIS HE2 . 28 HIST HE2 1 1
1212 1 2 1 1 67 LEU HG . 67 LEU HG 1 1
1213 1 1 1 1 67 LEU HG . 67 LEU HG 1 1
1213 1 2 1 1 68 ILE HA . 68 ILE HA 1 1
1214 1 1 1 1 67 LEU H . 67 LEU H 1 1
1214 1 2 1 1 67 LEU MD1 . 67 LEU QD1 1 1
1215 1 1 1 1 67 LEU MD1 . 67 LEU QD1 1 1
1215 1 2 1 1 68 ILE H . 68 ILE H 1 1
1216 1 1 1 1 67 LEU HA . 67 LEU HA 1 1
1216 1 2 1 1 67 LEU MD1 . 67 LEU QD1 1 1
1217 1 1 1 1 28 HIS HB2 . 28 HIST HB2 1 1
1217 1 2 1 1 67 LEU MD1 . 67 LEU QD1 1 1
1218 1 1 1 1 67 LEU HB3 . 67 LEU HB3 1 1
1218 1 2 1 1 67 LEU MD1 . 67 LEU QD1 1 1
1219 1 1 1 1 67 LEU MD1 . 67 LEU QD1 1 1
1219 1 2 1 1 68 ILE HG13 . 68 ILE HG13 1 1
1220 1 1 1 1 67 LEU HB2 . 67 LEU HB2 1 1
1220 1 2 1 1 67 LEU MD1 . 67 LEU QD1 1 1
1221 1 1 1 1 28 HIS HE1 . 28 HIST HE1 1 1
1221 1 2 1 1 67 LEU MD1 . 67 LEU QD1 1 1
1222 1 1 1 1 16 ILE MG . 16 ILE QG2 1 1
1222 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1
1223 1 1 1 1 67 LEU HB2 . 67 LEU HB2 1 1
1223 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1
1224 1 1 1 1 67 LEU HB3 . 67 LEU HB3 1 1
1224 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1
1225 1 1 1 1 28 HIS HB2 . 28 HIST HB2 1 1
1225 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1
1226 1 1 1 1 67 LEU MD2 . 67 LEU QD2 1 1
1226 1 2 1 1 68 ILE HG13 . 68 ILE HG13 1 1
1227 1 1 1 1 28 HIS HB3 . 28 HIST HB3 1 1
1227 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1
1228 1 1 1 1 67 LEU HA . 67 LEU HA 1 1
1228 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1
1229 1 1 1 1 98 LEU HA . 98 LEU HA 1 1
1229 1 2 1 1 98 LEU MD2 . 98 LEU QD2 1 1
1230 1 1 1 1 57 SER HB3 . 57 SER HB3 1 1
1230 1 2 1 1 98 LEU MD2 . 98 LEU QD2 1 1
1231 1 1 1 1 133 LEU MD2 . 133 LEU QD2 1 1
1231 1 2 1 1 135 PHE HZ . 135 PHE HZ 1 1
1232 1 1 1 1 28 HIS HD2 . 28 HIST HD2 1 1
1232 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1
1233 1 1 1 1 98 LEU H . 98 LEU H 1 1
1233 1 2 1 1 98 LEU MD2 . 98 LEU QD2 1 1
1234 1 1 1 1 133 LEU MD2 . 133 LEU QD2 1 1
1234 1 2 1 1 134 LYS H . 134 LYS H 1 1
1235 1 1 1 1 98 LEU MD2 . 98 LEU QD2 1 1
1235 1 2 1 1 99 LYS H . 99 LYS H 1 1
1236 1 1 1 1 67 LEU MD2 . 67 LEU QD2 1 1
1236 1 2 1 1 68 ILE H . 68 ILE H 1 1
1237 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
1237 1 2 1 1 72 GLU H . 72 GLU H 1 1
1238 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
1238 1 2 1 1 71 VAL H . 71 VAL H 1 1
1239 1 1 1 1 67 LEU HA . 67 LEU HA 1 1
1239 1 2 1 1 68 ILE HA . 68 ILE HA 1 1
1240 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
1240 1 2 1 1 69 GLU HA . 69 GLU HA 1 1
1241 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
1241 1 2 1 1 71 VAL HB . 71 VAL HB 1 1
1242 1 1 1 1 67 LEU HB3 . 67 LEU HB3 1 1
1242 1 2 1 1 68 ILE HA . 68 ILE HA 1 1
1243 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
1243 1 2 1 1 79 VAL HB . 79 VAL HB 1 1
1244 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
1244 1 2 1 1 68 ILE HG13 . 68 ILE HG13 1 1
1245 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
1245 1 2 1 1 68 ILE HG12 . 68 ILE HG12 1 1
1246 1 1 1 1 64 THR MG . 64 THR QG2 1 1
1246 1 2 1 1 68 ILE HB . 68 ILE HB 1 1
1247 1 1 1 1 68 ILE HB . 68 ILE HB 1 1
1247 1 2 1 1 97 THR MG . 97 THR QG2 1 1
1248 1 1 1 1 68 ILE HB . 68 ILE HB 1 1
1248 1 2 1 1 69 GLU HA . 69 GLU HA 1 1
1249 1 1 1 1 68 ILE HB . 68 ILE HB 1 1
1249 1 2 1 1 69 GLU H . 69 GLU H 1 1
1250 1 1 1 1 67 LEU H . 67 LEU H 1 1
1250 1 2 1 1 68 ILE HB . 68 ILE HB 1 1
1251 1 1 1 1 68 ILE MD . 68 ILE QD1 1 1
1251 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
1252 1 1 1 1 64 THR MG . 64 THR QG2 1 1
1252 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
1253 1 1 1 1 68 ILE MD . 68 ILE QD1 1 1
1253 1 2 1 1 97 THR MG . 97 THR QG2 1 1
1254 1 1 1 1 68 ILE HB . 68 ILE HB 1 1
1254 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
1255 1 1 1 1 67 LEU HB3 . 67 LEU HB3 1 1
1255 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
1256 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
1256 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
1257 1 1 1 1 65 LYS HA . 65 LYS HA 1 1
1257 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
1258 1 1 1 1 68 ILE MD . 68 ILE QD1 1 1
1258 1 2 1 1 98 LEU HA . 98 LEU HA 1 1
1259 1 1 1 1 68 ILE MD . 68 ILE QD1 1 1
1259 1 2 1 1 97 THR HB . 97 THR HB 1 1
1260 1 1 1 1 68 ILE MD . 68 ILE QD1 1 1
1260 1 2 1 1 98 LEU H . 98 LEU H 1 1
1261 1 1 1 1 68 ILE MD . 68 ILE QD1 1 1
1261 1 2 1 1 101 ARG H . 101 ARG H 1 1
1262 1 1 1 1 68 ILE H . 68 ILE H 1 1
1262 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
1263 1 1 1 1 65 LYS H . 65 LYS H 1 1
1263 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
1264 1 1 1 1 67 LEU H . 67 LEU H 1 1
1264 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
1265 1 1 1 1 68 ILE MD . 68 ILE QD1 1 1
1265 1 2 1 1 103 ILE HG13 . 103 ILE HG13 1 1
1266 1 1 1 1 68 ILE MG . 68 ILE QG2 1 1
1266 1 2 1 1 71 VAL H . 71 VAL H 1 1
1267 1 1 1 1 68 ILE MG . 68 ILE QG2 1 1
1267 1 2 1 1 69 GLU H . 69 GLU H 1 1
1268 1 1 1 1 68 ILE MG . 68 ILE QG2 1 1
1268 1 2 1 1 72 GLU H . 72 GLU H 1 1
1269 1 1 1 1 68 ILE MG . 68 ILE QG2 1 1
1269 1 2 1 1 79 VAL HA . 79 VAL HA 1 1
1270 1 1 1 1 68 ILE MG . 68 ILE QG2 1 1
1270 1 2 1 1 69 GLU HA . 69 GLU HA 1 1
1271 1 1 1 1 65 LYS HA . 65 LYS HA 1 1
1271 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
1272 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
1272 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
1273 1 1 1 1 68 ILE MG . 68 ILE QG2 1 1
1273 1 2 1 1 101 ARG HD2 . 101 ARG HD2 1 1
1274 1 1 1 1 68 ILE MG . 68 ILE QG2 1 1
1274 1 2 1 1 72 GLU HG2 . 72 GLU HG2 1 1
1275 1 1 1 1 68 ILE MG . 68 ILE QG2 1 1
1275 1 2 1 1 72 GLU HG3 . 72 GLU HG3 1 1
1276 1 1 1 1 68 ILE HG13 . 68 ILE HG13 1 1
1276 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
1277 1 1 1 1 68 ILE MG . 68 ILE QG2 1 1
1277 1 2 1 1 80 THR MG . 80 THR QG2 1 1
1278 1 1 1 1 67 LEU HG . 67 LEU HG 1 1
1278 1 2 1 1 68 ILE HG12 . 68 ILE HG12 1 1
1279 1 1 1 1 68 ILE H . 68 ILE H 1 1
1279 1 2 1 1 68 ILE HG12 . 68 ILE HG12 1 1
1280 1 1 1 1 135 PHE HB2 . 135 PHE HB2 1 1
1280 1 2 1 1 138 MET HB3 . 138 MET HB3 1 1
1281 1 1 1 1 138 MET HB3 . 138 MET HB3 1 1
1281 1 2 1 1 139 LYS H . 139 LYS H 1 1
1282 1 1 1 1 166 GLY H . 166 GLY H 1 1
1282 1 2 1 1 207 VAL HB . 207 VAL HB 1 1
1283 1 1 1 1 76 GLN HE22 . 76 GLN HE22 1 1
1283 1 2 1 1 76 GLN HG3 . 76 GLN HG3 1 1
1284 1 1 1 1 76 GLN H . 76 GLN H 1 1
1284 1 2 1 1 76 GLN HG3 . 76 GLN HG3 1 1
1285 1 1 1 1 76 GLN HG3 . 76 GLN HG3 1 1
1285 1 2 1 1 77 LYS H . 77 LYS H 1 1
1286 1 1 1 1 137 ASN HA . 137 ASN HA 1 1
1286 1 2 1 1 138 MET HB3 . 138 MET HB3 1 1
1287 1 1 1 1 208 PRO HB2 . 208 PRO HB2 1 1
1287 1 2 1 1 218 LEU MD1 . 218 LEU QD1 1 1
1288 1 1 1 1 208 PRO HB2 . 208 PRO HB2 1 1
1288 1 2 1 1 218 LEU MD2 . 218 LEU QD2 1 1
1289 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1
1289 1 2 1 1 70 MET ME . 70 MET QE 1 1
1290 1 1 1 1 18 ILE HG12 . 18 ILE HG12 1 1
1290 1 2 1 1 70 MET ME . 70 MET QE 1 1
1291 1 1 1 1 16 ILE MG . 16 ILE QG2 1 1
1291 1 2 1 1 70 MET ME . 70 MET QE 1 1
1292 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
1292 1 2 1 1 70 MET ME . 70 MET QE 1 1
1293 1 1 1 1 70 MET ME . 70 MET QE 1 1
1293 1 2 1 1 70 MET HG3 . 70 MET HG3 1 1
1294 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
1294 1 2 1 1 70 MET ME . 70 MET QE 1 1
1295 1 1 1 1 17 SER HA . 17 SER HA 1 1
1295 1 2 1 1 70 MET ME . 70 MET QE 1 1
1296 1 1 1 1 16 ILE HA . 16 ILE HA 1 1
1296 1 2 1 1 70 MET ME . 70 MET QE 1 1
1297 1 1 1 1 11 ASN HA . 11 ASN HA 1 1
1297 1 2 1 1 70 MET ME . 70 MET QE 1 1
1298 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
1298 1 2 1 1 70 MET ME . 70 MET QE 1 1
1299 1 1 1 1 67 LEU HA . 67 LEU HA 1 1
1299 1 2 1 1 70 MET ME . 70 MET QE 1 1
1300 1 1 1 1 70 MET HA . 70 MET HA 1 1
1300 1 2 1 1 70 MET ME . 70 MET QE 1 1
1301 1 1 1 1 17 SER HB2 . 17 SER HB2 1 1
1301 1 2 1 1 70 MET ME . 70 MET QE 1 1
1302 1 1 1 1 70 MET ME . 70 MET QE 1 1
1302 1 2 1 1 70 MET HG2 . 70 MET HG2 1 1
1303 1 1 1 1 16 ILE H . 16 ILE H 1 1
1303 1 2 1 1 70 MET ME . 70 MET QE 1 1
1304 1 1 1 1 11 ASN HD21 . 11 ASN HD21 1 1
1304 1 2 1 1 70 MET ME . 70 MET QE 1 1
1305 1 1 1 1 11 ASN H . 11 ASN H 1 1
1305 1 2 1 1 70 MET ME . 70 MET QE 1 1
1306 1 1 1 1 17 SER H . 17 SER H 1 1
1306 1 2 1 1 70 MET ME . 70 MET QE 1 1
1307 1 1 1 1 18 ILE H . 18 ILE H 1 1
1307 1 2 1 1 70 MET ME . 70 MET QE 1 1
1308 1 1 1 1 9 ILE H . 9 ILE H 1 1
1308 1 2 1 1 70 MET ME . 70 MET QE 1 1
1309 1 1 1 1 11 ASN HD22 . 11 ASN HD22 1 1
1309 1 2 1 1 70 MET ME . 70 MET QE 1 1
1310 1 1 1 1 67 LEU HA . 67 LEU HA 1 1
1310 1 2 1 1 70 MET HG2 . 70 MET HG2 1 1
1311 1 1 1 1 196 VAL HB . 196 VAL HB 1 1
1311 1 2 1 1 219 LEU MD2 . 219 LEU QD2 1 1
1312 1 1 1 1 169 LEU MD1 . 169 LEU QD1 1 1
1312 1 2 1 1 196 VAL HB . 196 VAL HB 1 1
1313 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1
1313 1 2 1 1 70 MET HG2 . 70 MET HG2 1 1
1314 1 1 1 1 181 VAL HB . 181 VAL HB 1 1
1314 1 2 1 1 189 TRP HZ3 . 189 TRP HZ3 1 1
1315 1 1 1 1 143 PHE QE . 143 PHE QE 1 1
1315 1 2 1 1 196 VAL HB . 196 VAL HB 1 1
1316 1 1 1 1 70 MET H . 70 MET H 1 1
1316 1 2 1 1 70 MET HG2 . 70 MET HG2 1 1
1317 1 1 1 1 67 LEU HA . 67 LEU HA 1 1
1317 1 2 1 1 70 MET HG3 . 70 MET HG3 1 1
1318 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1
1318 1 2 1 1 70 MET HG3 . 70 MET HG3 1 1
1319 1 1 1 1 71 VAL HA . 71 VAL HA 1 1
1319 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1320 1 1 1 1 57 SER HB2 . 57 SER HB2 1 1
1320 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
1321 1 1 1 1 57 SER HB2 . 57 SER HB2 1 1
1321 1 2 1 1 98 LEU MD1 . 98 LEU QD1 1 1
1322 1 1 1 1 52 LEU MD2 . 52 LEU QD2 1 1
1322 1 2 1 1 71 VAL HA . 71 VAL HA 1 1
1323 1 1 1 1 71 VAL HA . 71 VAL HA 1 1
1323 1 2 1 1 74 LYS HG2 . 74 LYS HG2 1 1
1324 1 1 1 1 71 VAL HA . 71 VAL HA 1 1
1324 1 2 1 1 74 LYS HG3 . 74 LYS HG3 1 1
1325 1 1 1 1 107 SER HB3 . 107 SER HB3 1 1
1325 1 2 1 1 123 PRO HB3 . 123 PRO HB3 1 1
1326 1 1 1 1 52 LEU MD1 . 52 LEU QD1 1 1
1326 1 2 1 1 71 VAL HB . 71 VAL HB 1 1
1327 1 1 1 1 147 LYS QB . 147 LYS QB 1 1
1327 1 2 1 1 188 GLU HB3 . 188 GLU HB3 1 1
1328 1 1 1 1 63 LEU MD2 . 63 LEU QD2 1 1
1328 1 2 1 1 64 THR H . 64 THR H 1 1
1329 1 1 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1329 1 2 1 1 73 LYS H . 73 LYS H 1 1
1330 1 1 1 1 172 SER HA . 172 SER HA 1 1
1330 1 2 1 1 218 LEU MD2 . 218 LEU QD2 1 1
1331 1 1 1 1 52 LEU MD1 . 52 LEU QD1 1 1
1331 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1332 1 1 1 1 52 LEU MD2 . 52 LEU QD2 1 1
1332 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1333 1 1 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1333 1 2 1 1 75 PHE QD . 75 PHE QD 1 1
1334 1 1 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1334 1 2 1 1 73 LYS H . 73 LYS H 1 1
1335 1 1 1 1 71 VAL H . 71 VAL H 1 1
1335 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1336 1 1 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1336 1 2 1 1 72 GLU H . 72 GLU H 1 1
1337 1 1 1 1 72 GLU HB3 . 72 GLU HB3 1 1
1337 1 2 1 1 73 LYS H . 73 LYS H 1 1
1338 1 1 1 1 72 GLU HB2 . 72 GLU HB2 1 1
1338 1 2 1 1 73 LYS H . 73 LYS H 1 1
1339 1 1 1 1 68 ILE MD . 68 ILE QD1 1 1
1339 1 2 1 1 101 ARG HG3 . 101 ARG HG3 1 1
1340 1 1 1 1 129 THR HB . 129 THR HB 1 1
1340 1 2 1 1 144 TYR HB2 . 144 TYR HB2 1 1
1341 1 1 1 1 185 TYR HB3 . 185 TYR HB3 1 1
1341 1 2 1 1 188 GLU HB2 . 188 GLU HB2 1 1
1342 1 1 1 1 147 LYS QB . 147 LYS QB 1 1
1342 1 2 1 1 185 TYR HB3 . 185 TYR HB3 1 1
1343 1 1 1 1 162 ASN HD21 . 162 ASN HD21 1 1
1343 1 2 1 1 202 ASN HB3 . 202 ASN HB3 1 1
1344 1 1 1 1 162 ASN HD22 . 162 ASN HD22 1 1
1344 1 2 1 1 202 ASN HB2 . 202 ASN HB2 1 1
1345 1 1 1 1 162 ASN HD22 . 162 ASN HD22 1 1
1345 1 2 1 1 202 ASN HB3 . 202 ASN HB3 1 1
1346 1 1 1 1 202 ASN HB3 . 202 ASN HB3 1 1
1346 1 2 1 1 203 ILE H . 203 ILE H 1 1
1347 1 1 1 1 72 GLU H . 72 GLU H 1 1
1347 1 2 1 1 72 GLU HG3 . 72 GLU HG3 1 1
1348 1 1 1 1 100 GLU HA . 100 GLU HA 1 1
1348 1 2 1 1 100 GLU HB3 . 100 GLU HB3 1 1
1349 1 1 1 1 99 LYS HA . 99 LYS HA 1 1
1349 1 2 1 1 99 LYS HG2 . 99 LYS HG2 1 1
1350 1 1 1 1 188 GLU HA . 188 GLU HA 1 1
1350 1 2 1 1 188 GLU HG3 . 188 GLU HG3 1 1
1351 1 1 1 1 75 PHE HA . 75 PHE HA 1 1
1351 1 2 1 1 76 GLN HG3 . 76 GLN HG3 1 1
1352 1 1 1 1 75 PHE HA . 75 PHE HA 1 1
1352 1 2 1 1 76 GLN HA . 76 GLN HA 1 1
1353 1 1 1 1 75 PHE HA . 75 PHE HA 1 1
1353 1 2 1 1 77 LYS QD . 77 LYS QD 1 1
1354 1 1 1 1 52 LEU MD1 . 52 LEU QD1 1 1
1354 1 2 1 1 75 PHE HA . 75 PHE HA 1 1
1355 1 1 1 1 169 LEU HA . 169 LEU HA 1 1
1355 1 2 1 1 189 TRP HZ2 . 189 TRP HZ2 1 1
1356 1 1 1 1 197 LEU HA . 197 LEU HA 1 1
1356 1 2 1 1 199 ARG H . 199 ARG H 1 1
1357 1 1 1 1 149 HIS H . 149 HIS H 1 1
1357 1 2 1 1 169 LEU HA . 169 LEU HA 1 1
1358 1 1 1 1 149 HIS QB . 149 HIS QB 1 1
1358 1 2 1 1 169 LEU HA . 169 LEU HA 1 1
1359 1 1 1 1 160 GLN HA . 160 GLN HA 1 1
1359 1 2 1 1 160 GLN HG2 . 160 GLN HG2 1 1
1360 1 1 1 1 76 GLN HA . 76 GLN HA 1 1
1360 1 2 1 1 76 GLN QB . 76 GLN QB 1 1
1361 1 1 1 1 160 GLN HA . 160 GLN HA 1 1
1361 1 2 1 1 160 GLN HG3 . 160 GLN HG3 1 1
1362 1 1 1 1 225 LEU HA . 225 LEU HA 1 1
1362 1 2 1 1 225 LEU HG . 225 LEU HG 1 1
1363 1 1 1 1 225 LEU HA . 225 LEU HA 1 1
1363 1 2 1 1 225 LEU MD1 . 225 LEU QD1 1 1
1364 1 1 1 1 76 GLN QB . 76 GLN QB 1 1
1364 1 2 1 1 77 LYS H . 77 LYS H 1 1
1365 1 1 1 1 76 GLN HA . 76 GLN HA 1 1
1365 1 2 1 1 76 GLN HG3 . 76 GLN HG3 1 1
1366 1 1 1 1 75 PHE H . 75 PHE H 1 1
1366 1 2 1 1 76 GLN HG3 . 76 GLN HG3 1 1
1367 1 1 1 1 51 GLY H . 51 GLY H 1 1
1367 1 2 1 1 77 LYS HB3 . 77 LYS HB3 1 1
1368 1 1 1 1 77 LYS HB3 . 77 LYS HB3 1 1
1368 1 2 1 1 78 ARG QB . 78 ARG QB 1 1
1369 1 1 1 1 77 LYS H . 77 LYS H 1 1
1369 1 2 1 1 78 ARG HA . 78 ARG HA 1 1
1370 1 1 1 1 128 GLN HA . 128 GLN HA 1 1
1370 1 2 1 1 130 VAL H . 130 VAL H 1 1
1371 1 1 1 1 131 THR MG . 131 THR QG2 1 1
1371 1 2 1 1 133 LEU HA . 133 LEU HA 1 1
1372 1 1 1 1 152 ASP HA . 152 ASP HA 1 1
1372 1 2 1 1 154 ILE MG . 154 ILE QG2 1 1
1373 1 1 1 1 68 ILE MG . 68 ILE QG2 1 1
1373 1 2 1 1 78 ARG HA . 78 ARG HA 1 1
1374 1 1 1 1 128 GLN HA . 128 GLN HA 1 1
1374 1 2 1 1 128 GLN HB2 . 128 GLN HB2 1 1
1375 1 1 1 1 72 GLU HG3 . 72 GLU HG3 1 1
1375 1 2 1 1 78 ARG HA . 78 ARG HA 1 1
1376 1 1 1 1 78 ARG HA . 78 ARG HA 1 1
1376 1 2 1 1 78 ARG QD . 78 ARG QD 1 1
1377 1 1 1 1 72 GLU HG2 . 72 GLU HG2 1 1
1377 1 2 1 1 78 ARG HA . 78 ARG HA 1 1
1378 1 1 1 1 128 GLN HA . 128 GLN HA 1 1
1378 1 2 1 1 129 THR HB . 129 THR HB 1 1
1379 1 1 1 1 200 TYR HA . 200 TYR HA 1 1
1379 1 2 1 1 200 TYR QD . 200 TYR QD 1 1
1380 1 1 1 1 72 GLU H . 72 GLU H 1 1
1380 1 2 1 1 78 ARG HA . 78 ARG HA 1 1
1381 1 1 1 1 101 ARG H . 101 ARG H 1 1
1381 1 2 1 1 101 ARG HB3 . 101 ARG HB3 1 1
1382 1 1 1 1 78 ARG H . 78 ARG H 1 1
1382 1 2 1 1 78 ARG QB . 78 ARG QB 1 1
1383 1 1 1 1 52 LEU H . 52 LEU H 1 1
1383 1 2 1 1 78 ARG QB . 78 ARG QB 1 1
1384 1 1 1 1 78 ARG QB . 78 ARG QB 1 1
1384 1 2 1 1 80 THR H . 80 THR H 1 1
1385 1 1 1 1 78 ARG QD . 78 ARG QD 1 1
1385 1 2 1 1 79 VAL H . 79 VAL H 1 1
1386 1 1 1 1 78 ARG H . 78 ARG H 1 1
1386 1 2 1 1 78 ARG QD . 78 ARG QD 1 1
1387 1 1 1 1 78 ARG QB . 78 ARG QB 1 1
1387 1 2 1 1 78 ARG QD . 78 ARG QD 1 1
1388 1 1 1 1 78 ARG QD . 78 ARG QD 1 1
1388 1 2 1 1 80 THR MG . 80 THR QG2 1 1
1389 1 1 1 1 45 VAL HA . 45 VAL HA 1 1
1389 1 2 1 1 45 VAL MG1 . 45 VAL QG1 1 1
1390 1 1 1 1 79 VAL H . 79 VAL H 1 1
1390 1 2 1 1 79 VAL MG2 . 79 VAL QG2 1 1
1391 1 1 1 1 80 THR HA . 80 THR HA 1 1
1391 1 2 1 1 103 ILE HA . 103 ILE HA 1 1
1392 1 1 1 1 80 THR HB . 80 THR HB 1 1
1392 1 2 1 1 81 ASP H . 81 ASP H 1 1
1393 1 1 1 1 80 THR HB . 80 THR HB 1 1
1393 1 2 1 1 104 LYS H . 104 LYS H 1 1
1394 1 1 1 1 79 VAL H . 79 VAL H 1 1
1394 1 2 1 1 80 THR MG . 80 THR QG2 1 1
1395 1 1 1 1 78 ARG H . 78 ARG H 1 1
1395 1 2 1 1 80 THR MG . 80 THR QG2 1 1
1396 1 1 1 1 155 VAL MG2 . 155 VAL QG2 1 1
1396 1 2 1 1 156 VAL H . 156 VAL H 1 1
1397 1 1 1 1 155 VAL H . 155 VAL H 1 1
1397 1 2 1 1 155 VAL MG2 . 155 VAL QG2 1 1
1398 1 1 1 1 222 THR MG . 222 THR QG2 1 1
1398 1 2 1 1 225 LEU H . 225 LEU H 1 1
1399 1 1 1 1 222 THR H . 222 THR H 1 1
1399 1 2 1 1 222 THR MG . 222 THR QG2 1 1
1400 1 1 1 1 143 PHE QD . 143 PHE QD 1 1
1400 1 2 1 1 155 VAL MG2 . 155 VAL QG2 1 1
1401 1 1 1 1 222 THR MG . 222 THR QG2 1 1
1401 1 2 1 1 226 LEU H . 226 LEU H 1 1
1402 1 1 1 1 222 THR HG1 . 222 THR HG1 1 1
1402 1 2 1 1 222 THR MG . 222 THR QG2 1 1
1403 1 1 1 1 222 THR HA . 222 THR HA 1 1
1403 1 2 1 1 222 THR MG . 222 THR QG2 1 1
1404 1 1 1 1 219 LEU HA . 219 LEU HA 1 1
1404 1 2 1 1 222 THR MG . 222 THR QG2 1 1
1405 1 1 1 1 51 GLY HA3 . 51 GLY HA3 1 1
1405 1 2 1 1 80 THR MG . 80 THR QG2 1 1
1406 1 1 1 1 193 ILE HG12 . 193 ILE HG12 1 1
1406 1 2 1 1 222 THR MG . 222 THR QG2 1 1
1407 1 1 1 1 222 THR MG . 222 THR QG2 1 1
1407 1 2 1 1 225 LEU HB2 . 225 LEU HB2 1 1
1408 1 1 1 1 171 LYS HB2 . 171 LYS HB2 1 1
1408 1 2 1 1 222 THR MG . 222 THR QG2 1 1
1409 1 1 1 1 81 ASP QB . 81 ASP QB 1 1
1409 1 2 1 1 83 ILE HG12 . 83 ILE HG12 1 1
1410 1 1 1 1 81 ASP QB . 81 ASP QB 1 1
1410 1 2 1 1 83 ILE MD . 83 ILE QD1 1 1
1411 1 1 1 1 81 ASP QB . 81 ASP QB 1 1
1411 1 2 1 1 103 ILE MG . 103 ILE QG2 1 1
1412 1 1 1 1 80 THR HB . 80 THR HB 1 1
1412 1 2 1 1 81 ASP QB . 81 ASP QB 1 1
1413 1 1 1 1 80 THR HG1 . 80 THR HG1 1 1
1413 1 2 1 1 81 ASP QB . 81 ASP QB 1 1
1414 1 1 1 1 54 LEU H . 54 LEU H 1 1
1414 1 2 1 1 81 ASP QB . 81 ASP QB 1 1
1415 1 1 1 1 80 THR H . 80 THR H 1 1
1415 1 2 1 1 81 ASP QB . 81 ASP QB 1 1
1416 1 1 1 1 54 LEU HB3 . 54 LEU HB3 1 1
1416 1 2 1 1 82 VAL HA . 82 VAL HA 1 1
1417 1 1 1 1 54 LEU HB2 . 54 LEU HB2 1 1
1417 1 2 1 1 82 VAL HA . 82 VAL HA 1 1
1418 1 1 1 1 82 VAL HA . 82 VAL HA 1 1
1418 1 2 1 1 103 ILE MG . 103 ILE QG2 1 1
1419 1 1 1 1 55 VAL HA . 55 VAL HA 1 1
1419 1 2 1 1 82 VAL HA . 82 VAL HA 1 1
1420 1 1 1 1 53 VAL HA . 53 VAL HA 1 1
1420 1 2 1 1 82 VAL HA . 82 VAL HA 1 1
1421 1 1 1 1 54 LEU H . 54 LEU H 1 1
1421 1 2 1 1 82 VAL HA . 82 VAL HA 1 1
1422 1 1 1 1 56 ASP H . 56 ASP H 1 1
1422 1 2 1 1 82 VAL HA . 82 VAL HA 1 1
1423 1 1 1 1 82 VAL H . 82 VAL H 1 1
1423 1 2 1 1 82 VAL HB . 82 VAL HB 1 1
1424 1 1 1 1 82 VAL HB . 82 VAL HB 1 1
1424 1 2 1 1 106 HIS H . 106 HIS+ H 1 1
1425 1 1 1 1 82 VAL HB . 82 VAL HB 1 1
1425 1 2 1 1 83 ILE H . 83 ILE H 1 1
1426 1 1 1 1 54 LEU H . 54 LEU H 1 1
1426 1 2 1 1 82 VAL HB . 82 VAL HB 1 1
1427 1 1 1 1 82 VAL HB . 82 VAL HB 1 1
1427 1 2 1 1 105 ALA H . 105 ALA H 1 1
1428 1 1 1 1 81 ASP HA . 81 ASP HA 1 1
1428 1 2 1 1 82 VAL HB . 82 VAL HB 1 1
1429 1 1 1 1 82 VAL HB . 82 VAL HB 1 1
1429 1 2 1 1 105 ALA HA . 105 ALA HA 1 1
1430 1 1 1 1 162 ASN HB3 . 162 ASN HB3 1 1
1430 1 2 1 1 200 TYR HB3 . 200 TYR HB3 1 1
1431 1 1 1 1 82 VAL HB . 82 VAL HB 1 1
1431 1 2 1 1 98 LEU HB3 . 98 LEU HB3 1 1
1432 1 1 1 1 200 TYR HB3 . 200 TYR HB3 1 1
1432 1 2 1 1 203 ILE HG13 . 203 ILE HG13 1 1
1433 1 1 1 1 200 TYR HB3 . 200 TYR HB3 1 1
1433 1 2 1 1 203 ILE MD . 203 ILE QD1 1 1
1434 1 1 1 1 82 VAL HB . 82 VAL HB 1 1
1434 1 2 1 1 103 ILE MG . 103 ILE QG2 1 1
1435 1 1 1 1 82 VAL H . 82 VAL H 1 1
1435 1 2 1 1 82 VAL MG1 . 82 VAL QG1 1 1
1436 1 1 1 1 82 VAL MG1 . 82 VAL QG1 1 1
1436 1 2 1 1 106 HIS H . 106 HIS+ H 1 1
1437 1 1 1 1 106 HIS H . 106 HIS+ H 1 1
1437 1 2 1 1 124 LEU MD2 . 124 LEU QD2 1 1
1438 1 1 1 1 206 VAL MG1 . 206 VAL QG1 1 1
1438 1 2 1 1 207 VAL H . 207 VAL H 1 1
1439 1 1 1 1 54 LEU H . 54 LEU H 1 1
1439 1 2 1 1 82 VAL MG1 . 82 VAL QG1 1 1
1440 1 1 1 1 114 LEU H . 114 LEU H 1 1
1440 1 2 1 1 114 LEU MD2 . 114 LEU QD2 1 1
1441 1 1 1 1 124 LEU H . 124 LEU H 1 1
1441 1 2 1 1 124 LEU MD2 . 124 LEU QD2 1 1
1442 1 1 1 1 206 VAL H . 206 VAL H 1 1
1442 1 2 1 1 206 VAL MG1 . 206 VAL QG1 1 1
1443 1 1 1 1 110 LEU H . 110 LEU H 1 1
1443 1 2 1 1 110 LEU MD2 . 110 LEU QD2 1 1
1444 1 1 1 1 206 VAL MG2 . 206 VAL QG2 1 1
1444 1 2 1 1 219 LEU H . 219 LEU H 1 1
1445 1 1 1 1 127 LEU MD2 . 127 LEU QD2 1 1
1445 1 2 1 1 128 GLN H . 128 GLN H 1 1
1446 1 1 1 1 156 VAL H . 156 VAL H 1 1
1446 1 2 1 1 156 VAL MG2 . 156 VAL QG2 1 1
1447 1 1 1 1 170 VAL H . 170 VAL H 1 1
1447 1 2 1 1 170 VAL MG2 . 170 VAL QG2 1 1
1448 1 1 1 1 170 VAL H . 170 VAL H 1 1
1448 1 2 1 1 170 VAL MG1 . 170 VAL QG1 1 1
1449 1 1 1 1 111 THR MG . 111 THR QG2 1 1
1449 1 2 1 1 112 ALA H . 112 ALA H 1 1
1450 1 1 1 1 220 LEU H . 220 LEU H 1 1
1450 1 2 1 1 220 LEU MD2 . 220 LEU QD2 1 1
1451 1 1 1 1 82 VAL HA . 82 VAL HA 1 1
1451 1 2 1 1 82 VAL MG1 . 82 VAL QG1 1 1
1452 1 1 1 1 206 VAL HA . 206 VAL HA 1 1
1452 1 2 1 1 206 VAL MG1 . 206 VAL QG1 1 1
1453 1 1 1 1 206 VAL HA . 206 VAL HA 1 1
1453 1 2 1 1 206 VAL MG2 . 206 VAL QG2 1 1
1454 1 1 1 1 82 VAL MG1 . 82 VAL QG1 1 1
1454 1 2 1 1 105 ALA HA . 105 ALA HA 1 1
1455 1 1 1 1 170 VAL HA . 170 VAL HA 1 1
1455 1 2 1 1 170 VAL MG1 . 170 VAL QG1 1 1
1456 1 1 1 1 127 LEU HA . 127 LEU HA 1 1
1456 1 2 1 1 127 LEU MD2 . 127 LEU QD2 1 1
1457 1 1 1 1 165 VAL HA . 165 VAL HA 1 1
1457 1 2 1 1 165 VAL MG2 . 165 VAL QG2 1 1
1458 1 1 1 1 127 LEU MD2 . 127 LEU QD2 1 1
1458 1 2 1 1 131 THR HB . 131 THR HB 1 1
1459 1 1 1 1 104 LYS HA . 104 LYS HA 1 1
1459 1 2 1 1 124 LEU MD2 . 124 LEU QD2 1 1
1460 1 1 1 1 110 LEU HA . 110 LEU HA 1 1
1460 1 2 1 1 110 LEU MD2 . 110 LEU QD2 1 1
1461 1 1 1 1 106 HIS HB3 . 106 HIS+ HB3 1 1
1461 1 2 1 1 127 LEU MD2 . 127 LEU QD2 1 1
1462 1 1 1 1 156 VAL MG1 . 156 VAL QG1 1 1
1462 1 2 1 1 165 VAL HB . 165 VAL HB 1 1
1463 1 1 1 1 165 VAL MG2 . 165 VAL QG2 1 1
1463 1 2 1 1 207 VAL HB . 207 VAL HB 1 1
1464 1 1 1 1 44 LEU HB2 . 44 LEU HB2 1 1
1464 1 2 1 1 165 VAL MG2 . 165 VAL QG2 1 1
1465 1 1 1 1 127 LEU MD2 . 127 LEU QD2 1 1
1465 1 2 1 1 131 THR MG . 131 THR QG2 1 1
1466 1 1 1 1 54 LEU HB2 . 54 LEU HB2 1 1
1466 1 2 1 1 82 VAL MG1 . 82 VAL QG1 1 1
1467 1 1 1 1 54 LEU H . 54 LEU H 1 1
1467 1 2 1 1 82 VAL MG2 . 82 VAL QG2 1 1
1468 1 1 1 1 82 VAL H . 82 VAL H 1 1
1468 1 2 1 1 82 VAL MG2 . 82 VAL QG2 1 1
1469 1 1 1 1 82 VAL HA . 82 VAL HA 1 1
1469 1 2 1 1 82 VAL MG2 . 82 VAL QG2 1 1
1470 1 1 1 1 81 ASP HA . 81 ASP HA 1 1
1470 1 2 1 1 82 VAL MG2 . 82 VAL QG2 1 1
1471 1 1 1 1 82 VAL MG2 . 82 VAL QG2 1 1
1471 1 2 1 1 105 ALA HA . 105 ALA HA 1 1
1472 1 1 1 1 83 ILE HA . 83 ILE HA 1 1
1472 1 2 1 1 84 ILE HA . 84 ILE HA 1 1
1473 1 1 1 1 83 ILE HA . 83 ILE HA 1 1
1473 1 2 1 1 106 HIS HA . 106 HIS+ HA 1 1
1474 1 1 1 1 83 ILE HA . 83 ILE HA 1 1
1474 1 2 1 1 84 ILE H . 84 ILE H 1 1
1475 1 1 1 1 83 ILE HA . 83 ILE HA 1 1
1475 1 2 1 1 83 ILE HG13 . 83 ILE HG13 1 1
1476 1 1 1 1 83 ILE HA . 83 ILE HA 1 1
1476 1 2 1 1 83 ILE HG12 . 83 ILE HG12 1 1
1477 1 1 1 1 56 ASP H . 56 ASP H 1 1
1477 1 2 1 1 83 ILE HB . 83 ILE HB 1 1
1478 1 1 1 1 82 VAL HA . 82 VAL HA 1 1
1478 1 2 1 1 83 ILE HB . 83 ILE HB 1 1
1479 1 1 1 1 157 TRP HH2 . 157 TRP HH2 1 1
1479 1 2 1 1 203 ILE HB . 203 ILE HB 1 1
1480 1 1 1 1 108 THR HG1 . 108 THR HG1 1 1
1480 1 2 1 1 110 LEU HB2 . 110 LEU HB2 1 1
1481 1 1 1 1 203 ILE HB . 203 ILE HB 1 1
1481 1 2 1 1 216 LYS HB3 . 216 LYS HB3 1 1
1482 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
1482 1 2 1 1 10 LYS H . 10 LYS H 1 1
1483 1 1 1 1 83 ILE H . 83 ILE H 1 1
1483 1 2 1 1 83 ILE MD . 83 ILE QD1 1 1
1484 1 1 1 1 83 ILE MD . 83 ILE QD1 1 1
1484 1 2 1 1 141 GLU H . 141 GLU H 1 1
1485 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
1485 1 2 1 1 18 ILE H . 18 ILE H 1 1
1486 1 1 1 1 9 ILE H . 9 ILE H 1 1
1486 1 2 1 1 9 ILE MD . 9 ILE QD1 1 1
1487 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
1487 1 2 1 1 26 TRP HE3 . 26 TRP HE3 1 1
1488 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
1488 1 2 1 1 26 TRP HH2 . 26 TRP HH2 1 1
1489 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
1489 1 2 1 1 26 TRP HZ3 . 26 TRP HZ3 1 1
1490 1 1 1 1 83 ILE MD . 83 ILE QD1 1 1
1490 1 2 1 1 106 HIS HB3 . 106 HIS+ HB3 1 1
1491 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
1491 1 2 1 1 74 LYS HA . 74 LYS HA 1 1
1492 1 1 1 1 83 ILE HG13 . 83 ILE HG13 1 1
1492 1 2 1 1 106 HIS HB2 . 106 HIS+ HB2 1 1
1493 1 1 1 1 82 VAL HA . 82 VAL HA 1 1
1493 1 2 1 1 83 ILE HG13 . 83 ILE HG13 1 1
1494 1 1 1 1 103 ILE HG13 . 103 ILE HG13 1 1
1494 1 2 1 1 104 LYS H . 104 LYS H 1 1
1495 1 1 1 1 83 ILE H . 83 ILE H 1 1
1495 1 2 1 1 83 ILE HG13 . 83 ILE HG13 1 1
1496 1 1 1 1 83 ILE HG12 . 83 ILE HG12 1 1
1496 1 2 1 1 106 HIS HB2 . 106 HIS+ HB2 1 1
1497 1 1 1 1 147 LYS HD2 . 147 LYS HD2 1 1
1497 1 2 1 1 151 GLU HA . 151 GLU HA 1 1
1498 1 1 1 1 55 VAL HA . 55 VAL HA 1 1
1498 1 2 1 1 83 ILE HG12 . 83 ILE HG12 1 1
1499 1 1 1 1 83 ILE HG12 . 83 ILE HG12 1 1
1499 1 2 1 1 135 PHE QE . 135 PHE QE 1 1
1500 1 1 1 1 83 ILE HG12 . 83 ILE HG12 1 1
1500 1 2 1 1 106 HIS H . 106 HIS+ H 1 1
1501 1 1 1 1 83 ILE HG13 . 83 ILE HG13 1 1
1501 1 2 1 1 83 ILE MG . 83 ILE QG2 1 1
1502 1 1 1 1 84 ILE HG13 . 84 ILE HG13 1 1
1502 1 2 1 1 84 ILE MG . 84 ILE QG2 1 1
1503 1 1 1 1 83 ILE MG . 83 ILE QG2 1 1
1503 1 2 1 1 142 THR MG . 142 THR QG2 1 1
1504 1 1 1 1 83 ILE MG . 83 ILE QG2 1 1
1504 1 2 1 1 106 HIS HB2 . 106 HIS+ HB2 1 1
1505 1 1 1 1 83 ILE MG . 83 ILE QG2 1 1
1505 1 2 1 1 106 HIS HB3 . 106 HIS+ HB3 1 1
1506 1 1 1 1 84 ILE MG . 84 ILE QG2 1 1
1506 1 2 1 1 92 ILE HA . 92 ILE HA 1 1
1507 1 1 1 1 83 ILE HA . 83 ILE HA 1 1
1507 1 2 1 1 83 ILE MG . 83 ILE QG2 1 1
1508 1 1 1 1 84 ILE MG . 84 ILE QG2 1 1
1508 1 2 1 1 86 HIS HA . 86 HIS HA 1 1
1509 1 1 1 1 84 ILE HA . 84 ILE HA 1 1
1509 1 2 1 1 84 ILE MG . 84 ILE QG2 1 1
1510 1 1 1 1 82 VAL HA . 82 VAL HA 1 1
1510 1 2 1 1 83 ILE MG . 83 ILE QG2 1 1
1511 1 1 1 1 83 ILE MG . 83 ILE QG2 1 1
1511 1 2 1 1 142 THR HG1 . 142 THR HG1 1 1
1512 1 1 1 1 84 ILE MG . 84 ILE QG2 1 1
1512 1 2 1 1 86 HIS H . 86 HIS H 1 1
1513 1 1 1 1 83 ILE MG . 83 ILE QG2 1 1
1513 1 2 1 1 84 ILE H . 84 ILE H 1 1
1514 1 1 1 1 83 ILE H . 83 ILE H 1 1
1514 1 2 1 1 83 ILE MG . 83 ILE QG2 1 1
1515 1 1 1 1 83 ILE MG . 83 ILE QG2 1 1
1515 1 2 1 1 106 HIS H . 106 HIS+ H 1 1
1516 1 1 1 1 83 ILE HG12 . 83 ILE HG12 1 1
1516 1 2 1 1 83 ILE MG . 83 ILE QG2 1 1
1517 1 1 1 1 83 ILE H . 83 ILE H 1 1
1517 1 2 1 1 84 ILE HA . 84 ILE HA 1 1
1518 1 1 1 1 57 SER H . 57 SER H 1 1
1518 1 2 1 1 84 ILE HA . 84 ILE HA 1 1
1519 1 1 1 1 84 ILE HA . 84 ILE HA 1 1
1519 1 2 1 1 86 HIS H . 86 HIS H 1 1
1520 1 1 1 1 84 ILE HA . 84 ILE HA 1 1
1520 1 2 1 1 85 THR HA . 85 THR HA 1 1
1521 1 1 1 1 84 ILE HA . 84 ILE HA 1 1
1521 1 2 1 1 85 THR MG . 85 THR QG2 1 1
1522 1 1 1 1 84 ILE HB . 84 ILE HB 1 1
1522 1 2 1 1 107 SER HB2 . 107 SER HB2 1 1
1523 1 1 1 1 83 ILE H . 83 ILE H 1 1
1523 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
1524 1 1 1 1 84 ILE H . 84 ILE H 1 1
1524 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
1525 1 1 1 1 84 ILE MD . 84 ILE QD1 1 1
1525 1 2 1 1 95 ILE H . 95 ILE H 1 1
1526 1 1 1 1 84 ILE MD . 84 ILE QD1 1 1
1526 1 2 1 1 92 ILE H . 92 ILE H 1 1
1527 1 1 1 1 84 ILE MD . 84 ILE QD1 1 1
1527 1 2 1 1 86 HIS H . 86 HIS H 1 1
1528 1 1 1 1 84 ILE HA . 84 ILE HA 1 1
1528 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
1529 1 1 1 1 84 ILE MD . 84 ILE QD1 1 1
1529 1 2 1 1 105 ALA HA . 105 ALA HA 1 1
1530 1 1 1 1 83 ILE HA . 83 ILE HA 1 1
1530 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
1531 1 1 1 1 84 ILE MD . 84 ILE QD1 1 1
1531 1 2 1 1 92 ILE HA . 92 ILE HA 1 1
1532 1 1 1 1 57 SER HB3 . 57 SER HB3 1 1
1532 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
1533 1 1 1 1 56 ASP HB3 . 56 ASP HB3 1 1
1533 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
1534 1 1 1 1 84 ILE MD . 84 ILE QD1 1 1
1534 1 2 1 1 123 PRO HB3 . 123 PRO HB3 1 1
1535 1 1 1 1 84 ILE HB . 84 ILE HB 1 1
1535 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
1536 1 1 1 1 84 ILE MD . 84 ILE QD1 1 1
1536 1 2 1 1 105 ALA MB . 105 ALA QB 1 1
1537 1 1 1 1 84 ILE MD . 84 ILE QD1 1 1
1537 1 2 1 1 92 ILE MD . 92 ILE QD1 1 1
1538 1 1 1 1 84 ILE H . 84 ILE H 1 1
1538 1 2 1 1 84 ILE HG12 . 84 ILE HG12 1 1
1539 1 1 1 1 84 ILE HA . 84 ILE HA 1 1
1539 1 2 1 1 85 THR H . 85 THR H 1 1
1540 1 1 1 1 84 ILE HG12 . 84 ILE HG12 1 1
1540 1 2 1 1 84 ILE MG . 84 ILE QG2 1 1
1541 1 1 1 1 85 THR HB . 85 THR HB 1 1
1541 1 2 1 1 154 ILE MD . 154 ILE QD1 1 1
1542 1 1 1 1 85 THR H . 85 THR H 1 1
1542 1 2 1 1 85 THR MG . 85 THR QG2 1 1
1543 1 1 1 1 142 THR MG . 142 THR QG2 1 1
1543 1 2 1 1 156 VAL HB . 156 VAL HB 1 1
1544 1 1 1 1 186 VAL MG1 . 186 VAL QG1 1 1
1544 1 2 1 1 188 GLU H . 188 GLU H 1 1
1545 1 1 1 1 186 VAL MG2 . 186 VAL QG2 1 1
1545 1 2 1 1 188 GLU H . 188 GLU H 1 1
1546 1 1 1 1 86 HIS HB2 . 86 HIS HB2 1 1
1546 1 2 1 1 153 ASN HB3 . 153 ASN HB3 1 1
1547 1 1 1 1 86 HIS H . 86 HIS H 1 1
1547 1 2 1 1 87 ALA HA . 87 ALA HA 1 1
1548 1 1 1 1 87 ALA HA . 87 ALA HA 1 1
1548 1 2 1 1 118 ASN HD21 . 118 ASN HD21 1 1
1549 1 1 1 1 87 ALA HA . 87 ALA HA 1 1
1549 1 2 1 1 120 TYR QD . 120 TYR QD 1 1
1550 1 1 1 1 86 HIS HA . 86 HIS HA 1 1
1550 1 2 1 1 87 ALA HA . 87 ALA HA 1 1
1551 1 1 1 1 87 ALA HA . 87 ALA HA 1 1
1551 1 2 1 1 115 ALA HA . 115 ALA HA 1 1
1552 1 1 1 1 87 ALA HA . 87 ALA HA 1 1
1552 1 2 1 1 88 HIS HB2 . 88 HIST HB2 1 1
1553 1 1 1 1 87 ALA HA . 87 ALA HA 1 1
1553 1 2 1 1 92 ILE HG13 . 92 ILE HG13 1 1
1554 1 1 1 1 87 ALA HA . 87 ALA HA 1 1
1554 1 2 1 1 115 ALA MB . 115 ALA QB 1 1
1555 1 1 1 1 112 ALA MB . 112 ALA QB 1 1
1555 1 2 1 1 126 ASP H . 126 ASP H 1 1
1556 1 1 1 1 109 ALA H . 109 ALA H 1 1
1556 1 2 1 1 112 ALA MB . 112 ALA QB 1 1
1557 1 1 1 1 87 ALA H . 87 ALA H 1 1
1557 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
1558 1 1 1 1 87 ALA MB . 87 ALA QB 1 1
1558 1 2 1 1 114 LEU H . 114 LEU H 1 1
1559 1 1 1 1 112 ALA MB . 112 ALA QB 1 1
1559 1 2 1 1 113 GLU H . 113 GLU H 1 1
1560 1 1 1 1 111 THR H . 111 THR H 1 1
1560 1 2 1 1 112 ALA MB . 112 ALA QB 1 1
1561 1 1 1 1 110 LEU H . 110 LEU H 1 1
1561 1 2 1 1 112 ALA MB . 112 ALA QB 1 1
1562 1 1 1 1 112 ALA MB . 112 ALA QB 1 1
1562 1 2 1 1 122 GLU H . 122 GLU H 1 1
1563 1 1 1 1 112 ALA MB . 112 ALA QB 1 1
1563 1 2 1 1 116 LYS H . 116 LYS H 1 1
1564 1 1 1 1 112 ALA H . 112 ALA H 1 1
1564 1 2 1 1 112 ALA MB . 112 ALA QB 1 1
1565 1 1 1 1 87 ALA MB . 87 ALA QB 1 1
1565 1 2 1 1 118 ASN HD21 . 118 ASN HD21 1 1
1566 1 1 1 1 87 ALA MB . 87 ALA QB 1 1
1566 1 2 1 1 120 TYR QE . 120 TYR QE 1 1
1567 1 1 1 1 87 ALA MB . 87 ALA QB 1 1
1567 1 2 1 1 88 HIS H . 88 HIST H 1 1
1568 1 1 1 1 86 HIS HA . 86 HIS HA 1 1
1568 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
1569 1 1 1 1 112 ALA MB . 112 ALA QB 1 1
1569 1 2 1 1 123 PRO HG2 . 123 PRO HG2 1 1
1570 1 1 1 1 87 ALA MB . 87 ALA QB 1 1
1570 1 2 1 1 114 LEU HB2 . 114 LEU HB2 1 1
1571 1 1 1 1 112 ALA MB . 112 ALA QB 1 1
1571 1 2 1 1 122 GLU HB3 . 122 GLU HB3 1 1
1572 1 1 1 1 87 ALA MB . 87 ALA QB 1 1
1572 1 2 1 1 114 LEU HB3 . 114 LEU HB3 1 1
1573 1 1 1 1 87 ALA MB . 87 ALA QB 1 1
1573 1 2 1 1 111 THR MG . 111 THR QG2 1 1
1574 1 1 1 1 84 ILE MG . 84 ILE QG2 1 1
1574 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
1575 1 1 1 1 88 HIS HA . 88 HIST HA 1 1
1575 1 2 1 1 118 ASN HD21 . 118 ASN HD21 1 1
1576 1 1 1 1 88 HIS HA . 88 HIST HA 1 1
1576 1 2 1 1 92 ILE MD . 92 ILE QD1 1 1
1577 1 1 1 1 88 HIS HB2 . 88 HIST HB2 1 1
1577 1 2 1 1 89 ALA MB . 89 ALA QB 1 1
1578 1 1 1 1 86 HIS HD2 . 86 HIS HD2 1 1
1578 1 2 1 1 88 HIS HB2 . 88 HIST HB2 1 1
1579 1 1 1 1 88 HIS HB2 . 88 HIST HB2 1 1
1579 1 2 1 1 89 ALA H . 89 ALA H 1 1
1580 1 1 1 1 89 ALA HA . 89 ALA HA 1 1
1580 1 2 1 1 93 GLY H . 93 GLY H 1 1
1581 1 1 1 1 89 ALA HA . 89 ALA HA 1 1
1581 1 2 1 1 91 ARG H . 91 ARG H 1 1
1582 1 1 1 1 88 HIS HA . 88 HIST HA 1 1
1582 1 2 1 1 89 ALA HA . 89 ALA HA 1 1
1583 1 1 1 1 89 ALA HA . 89 ALA HA 1 1
1583 1 2 1 1 93 GLY HA2 . 93 GLY HA2 1 1
1584 1 1 1 1 89 ALA HA . 89 ALA HA 1 1
1584 1 2 1 1 92 ILE HG12 . 92 ILE HG12 1 1
1585 1 1 1 1 89 ALA MB . 89 ALA QB 1 1
1585 1 2 1 1 90 ASP HA . 90 ASP HA 1 1
1586 1 1 1 1 88 HIS HB3 . 88 HIST HB3 1 1
1586 1 2 1 1 89 ALA MB . 89 ALA QB 1 1
1587 1 1 1 1 59 TRP HA . 59 TRP HA 1 1
1587 1 2 1 1 89 ALA MB . 89 ALA QB 1 1
1588 1 1 1 1 88 HIS HA . 88 HIST HA 1 1
1588 1 2 1 1 89 ALA MB . 89 ALA QB 1 1
1589 1 1 1 1 60 ASP H . 60 ASP H 1 1
1589 1 2 1 1 89 ALA MB . 89 ALA QB 1 1
1590 1 1 1 1 89 ALA MB . 89 ALA QB 1 1
1590 1 2 1 1 120 TYR QD . 120 TYR QD 1 1
1591 1 1 1 1 59 TRP HE3 . 59 TRP HE3 1 1
1591 1 2 1 1 89 ALA MB . 89 ALA QB 1 1
1592 1 1 1 1 89 ALA MB . 89 ALA QB 1 1
1592 1 2 1 1 93 GLY H . 93 GLY H 1 1
1593 1 1 1 1 89 ALA H . 89 ALA H 1 1
1593 1 2 1 1 89 ALA MB . 89 ALA QB 1 1
1594 1 1 1 1 59 TRP HE3 . 59 TRP HE3 1 1
1594 1 2 1 1 90 ASP HA . 90 ASP HA 1 1
1595 1 1 1 1 58 SER HA . 58 SER HA 1 1
1595 1 2 1 1 90 ASP HA . 90 ASP HA 1 1
1596 1 1 1 1 59 TRP HA . 59 TRP HA 1 1
1596 1 2 1 1 90 ASP HA . 90 ASP HA 1 1
1597 1 1 1 1 41 SER HB2 . 41 SER HB2 1 1
1597 1 2 1 1 90 ASP HA . 90 ASP HA 1 1
1598 1 1 1 1 89 ALA HA . 89 ALA HA 1 1
1598 1 2 1 1 90 ASP HA . 90 ASP HA 1 1
1599 1 1 1 1 90 ASP HA . 90 ASP HA 1 1
1599 1 2 1 1 93 GLY HA3 . 93 GLY HA3 1 1
1600 1 1 1 1 59 TRP H . 59 TRP H 1 1
1600 1 2 1 1 90 ASP HA . 90 ASP HA 1 1
1601 1 1 1 1 59 TRP HE3 . 59 TRP HE3 1 1
1601 1 2 1 1 90 ASP HB2 . 90 ASP HB2 1 1
1602 1 1 1 1 59 TRP HE3 . 59 TRP HE3 1 1
1602 1 2 1 1 90 ASP HB3 . 90 ASP HB3 1 1
1603 1 1 1 1 56 ASP HB3 . 56 ASP HB3 1 1
1603 1 2 1 1 91 ARG HA . 91 ARG HA 1 1
1604 1 1 1 1 56 ASP HA . 56 ASP HA 1 1
1604 1 2 1 1 91 ARG HA . 91 ARG HA 1 1
1605 1 1 1 1 57 SER H . 57 SER H 1 1
1605 1 2 1 1 91 ARG HA . 91 ARG HA 1 1
1606 1 1 1 1 96 LYS HA . 96 LYS HA 1 1
1606 1 2 1 1 96 LYS HG3 . 96 LYS HG3 1 1
1607 1 1 1 1 92 ILE HA . 92 ILE HA 1 1
1607 1 2 1 1 92 ILE MD . 92 ILE QD1 1 1
1608 1 1 1 1 96 LYS HA . 96 LYS HA 1 1
1608 1 2 1 1 96 LYS HG2 . 96 LYS HG2 1 1
1609 1 1 1 1 96 LYS HA . 96 LYS HA 1 1
1609 1 2 1 1 99 LYS HB2 . 99 LYS HB2 1 1
1610 1 1 1 1 92 ILE HA . 92 ILE HA 1 1
1610 1 2 1 1 93 GLY HA2 . 93 GLY HA2 1 1
1611 1 1 1 1 92 ILE HA . 92 ILE HA 1 1
1611 1 2 1 1 94 GLY H . 94 GLY H 1 1
1612 1 1 1 1 96 LYS HA . 96 LYS HA 1 1
1612 1 2 1 1 98 LEU H . 98 LEU H 1 1
1613 1 1 1 1 96 LYS HA . 96 LYS HA 1 1
1613 1 2 1 1 99 LYS H . 99 LYS H 1 1
1614 1 1 1 1 92 ILE HA . 92 ILE HA 1 1
1614 1 2 1 1 95 ILE H . 95 ILE H 1 1
1615 1 1 1 1 84 ILE MG . 84 ILE QG2 1 1
1615 1 2 1 1 92 ILE HB . 92 ILE HB 1 1
1616 1 1 1 1 84 ILE MD . 84 ILE QD1 1 1
1616 1 2 1 1 92 ILE HB . 92 ILE HB 1 1
1617 1 1 1 1 92 ILE HB . 92 ILE HB 1 1
1617 1 2 1 1 92 ILE MD . 92 ILE QD1 1 1
1618 1 1 1 1 87 ALA HA . 87 ALA HA 1 1
1618 1 2 1 1 92 ILE HB . 92 ILE HB 1 1
1619 1 1 1 1 92 ILE HB . 92 ILE HB 1 1
1619 1 2 1 1 93 GLY HA2 . 93 GLY HA2 1 1
1620 1 1 1 1 92 ILE H . 92 ILE H 1 1
1620 1 2 1 1 92 ILE HB . 92 ILE HB 1 1
1621 1 1 1 1 92 ILE MD . 92 ILE QD1 1 1
1621 1 2 1 1 120 TYR HB2 . 120 TYR HB2 1 1
1622 1 1 1 1 89 ALA MB . 89 ALA QB 1 1
1622 1 2 1 1 92 ILE MD . 92 ILE QD1 1 1
1623 1 1 1 1 92 ILE MD . 92 ILE QD1 1 1
1623 1 2 1 1 115 ALA MB . 115 ALA QB 1 1
1624 1 1 1 1 87 ALA MB . 87 ALA QB 1 1
1624 1 2 1 1 92 ILE MD . 92 ILE QD1 1 1
1625 1 1 1 1 84 ILE MG . 84 ILE QG2 1 1
1625 1 2 1 1 92 ILE MD . 92 ILE QD1 1 1
1626 1 1 1 1 92 ILE MD . 92 ILE QD1 1 1
1626 1 2 1 1 92 ILE MG . 92 ILE QG2 1 1
1627 1 1 1 1 92 ILE MD . 92 ILE QD1 1 1
1627 1 2 1 1 111 THR MG . 111 THR QG2 1 1
1628 1 1 1 1 92 ILE MD . 92 ILE QD1 1 1
1628 1 2 1 1 115 ALA HA . 115 ALA HA 1 1
1629 1 1 1 1 89 ALA HA . 89 ALA HA 1 1
1629 1 2 1 1 92 ILE MD . 92 ILE QD1 1 1
1630 1 1 1 1 92 ILE MD . 92 ILE QD1 1 1
1630 1 2 1 1 120 TYR HB3 . 120 TYR HB3 1 1
1631 1 1 1 1 87 ALA HA . 87 ALA HA 1 1
1631 1 2 1 1 92 ILE MD . 92 ILE QD1 1 1
1632 1 1 1 1 88 HIS H . 88 HIST H 1 1
1632 1 2 1 1 92 ILE MD . 92 ILE QD1 1 1
1633 1 1 1 1 91 ARG H . 91 ARG H 1 1
1633 1 2 1 1 92 ILE MD . 92 ILE QD1 1 1
1634 1 1 1 1 92 ILE H . 92 ILE H 1 1
1634 1 2 1 1 92 ILE MD . 92 ILE QD1 1 1
1635 1 1 1 1 92 ILE MD . 92 ILE QD1 1 1
1635 1 2 1 1 120 TYR H . 120 TYR H 1 1
1636 1 1 1 1 92 ILE MD . 92 ILE QD1 1 1
1636 1 2 1 1 122 GLU H . 122 GLU H 1 1
1637 1 1 1 1 90 ASP H . 90 ASP H 1 1
1637 1 2 1 1 92 ILE MD . 92 ILE QD1 1 1
1638 1 1 1 1 89 ALA H . 89 ALA H 1 1
1638 1 2 1 1 92 ILE MD . 92 ILE QD1 1 1
1639 1 1 1 1 87 ALA H . 87 ALA H 1 1
1639 1 2 1 1 92 ILE MD . 92 ILE QD1 1 1
1640 1 1 1 1 92 ILE HA . 92 ILE HA 1 1
1640 1 2 1 1 92 ILE HG12 . 92 ILE HG12 1 1
1641 1 1 1 1 92 ILE HG12 . 92 ILE HG12 1 1
1641 1 2 1 1 95 ILE HB . 95 ILE HB 1 1
1642 1 1 1 1 92 ILE HG12 . 92 ILE HG12 1 1
1642 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
1643 1 1 1 1 84 ILE MG . 84 ILE QG2 1 1
1643 1 2 1 1 92 ILE MG . 92 ILE QG2 1 1
1644 1 1 1 1 87 ALA MB . 87 ALA QB 1 1
1644 1 2 1 1 92 ILE MG . 92 ILE QG2 1 1
1645 1 1 1 1 92 ILE HG13 . 92 ILE HG13 1 1
1645 1 2 1 1 92 ILE MG . 92 ILE QG2 1 1
1646 1 1 1 1 92 ILE MG . 92 ILE QG2 1 1
1646 1 2 1 1 123 PRO HB3 . 123 PRO HB3 1 1
1647 1 1 1 1 92 ILE MG . 92 ILE QG2 1 1
1647 1 2 1 1 120 TYR HB2 . 120 TYR HB2 1 1
1648 1 1 1 1 92 ILE MG . 92 ILE QG2 1 1
1648 1 2 1 1 120 TYR HB3 . 120 TYR HB3 1 1
1649 1 1 1 1 92 ILE MG . 92 ILE QG2 1 1
1649 1 2 1 1 123 PRO HD2 . 123 PRO HD2 1 1
1650 1 1 1 1 89 ALA HA . 89 ALA HA 1 1
1650 1 2 1 1 92 ILE MG . 92 ILE QG2 1 1
1651 1 1 1 1 92 ILE MG . 92 ILE QG2 1 1
1651 1 2 1 1 123 PRO HA . 123 PRO HA 1 1
1652 1 1 1 1 87 ALA HA . 87 ALA HA 1 1
1652 1 2 1 1 92 ILE MG . 92 ILE QG2 1 1
1653 1 1 1 1 92 ILE MG . 92 ILE QG2 1 1
1653 1 2 1 1 123 PRO HD3 . 123 PRO HD3 1 1
1654 1 1 1 1 91 ARG HA . 91 ARG HA 1 1
1654 1 2 1 1 92 ILE MG . 92 ILE QG2 1 1
1655 1 1 1 1 92 ILE MG . 92 ILE QG2 1 1
1655 1 2 1 1 120 TYR QE . 120 TYR QE 1 1
1656 1 1 1 1 57 SER H . 57 SER H 1 1
1656 1 2 1 1 92 ILE MG . 92 ILE QG2 1 1
1657 1 1 1 1 92 ILE MG . 92 ILE QG2 1 1
1657 1 2 1 1 122 GLU H . 122 GLU H 1 1
1658 1 1 1 1 92 ILE MG . 92 ILE QG2 1 1
1658 1 2 1 1 95 ILE H . 95 ILE H 1 1
1659 1 1 1 1 92 ILE H . 92 ILE H 1 1
1659 1 2 1 1 93 GLY HA2 . 93 GLY HA2 1 1
1660 1 1 1 1 216 LYS H . 216 LYS H 1 1
1660 1 2 1 1 217 GLY HA3 . 217 GLY HA3 1 1
1661 1 1 1 1 92 ILE MD . 92 ILE QD1 1 1
1661 1 2 1 1 93 GLY HA2 . 93 GLY HA2 1 1
1662 1 1 1 1 89 ALA MB . 89 ALA QB 1 1
1662 1 2 1 1 93 GLY HA2 . 93 GLY HA2 1 1
1663 1 1 1 1 217 GLY HA3 . 217 GLY HA3 1 1
1663 1 2 1 1 220 LEU HG . 220 LEU HG 1 1
1664 1 1 1 1 173 THR MG . 173 THR QG2 1 1
1664 1 2 1 1 217 GLY HA3 . 217 GLY HA3 1 1
1665 1 1 1 1 92 ILE MD . 92 ILE QD1 1 1
1665 1 2 1 1 93 GLY HA3 . 93 GLY HA3 1 1
1666 1 1 1 1 89 ALA MB . 89 ALA QB 1 1
1666 1 2 1 1 93 GLY HA3 . 93 GLY HA3 1 1
1667 1 1 1 1 93 GLY HA3 . 93 GLY HA3 1 1
1667 1 2 1 1 120 TYR QE . 120 TYR QE 1 1
1668 1 1 1 1 207 VAL HA . 207 VAL HA 1 1
1668 1 2 1 1 213 VAL HA . 213 VAL HA 1 1
1669 1 1 1 1 95 ILE HA . 95 ILE HA 1 1
1669 1 2 1 1 98 LEU H . 98 LEU H 1 1
1670 1 1 1 1 94 GLY H . 94 GLY H 1 1
1670 1 2 1 1 95 ILE HA . 95 ILE HA 1 1
1671 1 1 1 1 95 ILE HA . 95 ILE HA 1 1
1671 1 2 1 1 95 ILE QG . 95 ILE QG1 1 1
1672 1 1 1 1 95 ILE HA . 95 ILE HA 1 1
1672 1 2 1 1 98 LEU MD1 . 98 LEU QD1 1 1
1673 1 1 1 1 95 ILE HA . 95 ILE HA 1 1
1673 1 2 1 1 98 LEU MD2 . 98 LEU QD2 1 1
1674 1 1 1 1 207 VAL MG2 . 207 VAL QG2 1 1
1674 1 2 1 1 213 VAL HA . 213 VAL HA 1 1
1675 1 1 1 1 92 ILE HG13 . 92 ILE HG13 1 1
1675 1 2 1 1 95 ILE HB . 95 ILE HB 1 1
1676 1 1 1 1 92 ILE HB . 92 ILE HB 1 1
1676 1 2 1 1 95 ILE HB . 95 ILE HB 1 1
1677 1 1 1 1 92 ILE MG . 92 ILE QG2 1 1
1677 1 2 1 1 95 ILE HB . 95 ILE HB 1 1
1678 1 1 1 1 92 ILE MD . 92 ILE QD1 1 1
1678 1 2 1 1 95 ILE HB . 95 ILE HB 1 1
1679 1 1 1 1 95 ILE MD . 95 ILE QD1 1 1
1679 1 2 1 1 105 ALA MB . 105 ALA QB 1 1
1680 1 1 1 1 92 ILE MD . 92 ILE QD1 1 1
1680 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
1681 1 1 1 1 95 ILE MD . 95 ILE QD1 1 1
1681 1 2 1 1 123 PRO HB3 . 123 PRO HB3 1 1
1682 1 1 1 1 95 ILE HB . 95 ILE HB 1 1
1682 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
1683 1 1 1 1 92 ILE HG13 . 92 ILE HG13 1 1
1683 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
1684 1 1 1 1 95 ILE MD . 95 ILE QD1 1 1
1684 1 2 1 1 123 PRO HG3 . 123 PRO HG3 1 1
1685 1 1 1 1 95 ILE MD . 95 ILE QD1 1 1
1685 1 2 1 1 95 ILE MG . 95 ILE QG2 1 1
1686 1 1 1 1 92 ILE HB . 92 ILE HB 1 1
1686 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
1687 1 1 1 1 95 ILE MD . 95 ILE QD1 1 1
1687 1 2 1 1 123 PRO HD2 . 123 PRO HD2 1 1
1688 1 1 1 1 95 ILE MD . 95 ILE QD1 1 1
1688 1 2 1 1 123 PRO HD3 . 123 PRO HD3 1 1
1689 1 1 1 1 92 ILE HA . 92 ILE HA 1 1
1689 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
1690 1 1 1 1 95 ILE HA . 95 ILE HA 1 1
1690 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
1691 1 1 1 1 95 ILE MD . 95 ILE QD1 1 1
1691 1 2 1 1 122 GLU HA . 122 GLU HA 1 1
1692 1 1 1 1 95 ILE MD . 95 ILE QD1 1 1
1692 1 2 1 1 123 PRO HA . 123 PRO HA 1 1
1693 1 1 1 1 95 ILE MD . 95 ILE QD1 1 1
1693 1 2 1 1 122 GLU H . 122 GLU H 1 1
1694 1 1 1 1 95 ILE H . 95 ILE H 1 1
1694 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
1695 1 1 1 1 95 ILE MD . 95 ILE QD1 1 1
1695 1 2 1 1 121 GLU H . 121 GLU H 1 1
1696 1 1 1 1 95 ILE MD . 95 ILE QD1 1 1
1696 1 2 1 1 105 ALA H . 105 ALA H 1 1
1697 1 1 1 1 95 ILE MD . 95 ILE QD1 1 1
1697 1 2 1 1 96 LYS H . 96 LYS H 1 1
1698 1 1 1 1 95 ILE QG . 95 ILE QG1 1 1
1698 1 2 1 1 120 TYR HB3 . 120 TYR HB3 1 1
1699 1 1 1 1 95 ILE QG . 95 ILE QG1 1 1
1699 1 2 1 1 96 LYS QE . 96 LYS QE 1 1
1700 1 1 1 1 95 ILE QG . 95 ILE QG1 1 1
1700 1 2 1 1 98 LEU HB2 . 98 LEU HB2 1 1
1701 1 1 1 1 95 ILE QG . 95 ILE QG1 1 1
1701 1 2 1 1 123 PRO HB3 . 123 PRO HB3 1 1
1702 1 1 1 1 95 ILE QG . 95 ILE QG1 1 1
1702 1 2 1 1 98 LEU HG . 98 LEU HG 1 1
1703 1 1 1 1 95 ILE QG . 95 ILE QG1 1 1
1703 1 2 1 1 121 GLU HB3 . 121 GLU HB3 1 1
1704 1 1 1 1 92 ILE MG . 92 ILE QG2 1 1
1704 1 2 1 1 95 ILE QG . 95 ILE QG1 1 1
1705 1 1 1 1 95 ILE QG . 95 ILE QG1 1 1
1705 1 2 1 1 121 GLU HA . 121 GLU HA 1 1
1706 1 1 1 1 95 ILE QG . 95 ILE QG1 1 1
1706 1 2 1 1 123 PRO HA . 123 PRO HA 1 1
1707 1 1 1 1 95 ILE QG . 95 ILE QG1 1 1
1707 1 2 1 1 122 GLU H . 122 GLU H 1 1
1708 1 1 1 1 95 ILE H . 95 ILE H 1 1
1708 1 2 1 1 95 ILE QG . 95 ILE QG1 1 1
1709 1 1 1 1 95 ILE QG . 95 ILE QG1 1 1
1709 1 2 1 1 121 GLU H . 121 GLU H 1 1
1710 1 1 1 1 95 ILE QG . 95 ILE QG1 1 1
1710 1 2 1 1 98 LEU H . 98 LEU H 1 1
1711 1 1 1 1 95 ILE QG . 95 ILE QG1 1 1
1711 1 2 1 1 96 LYS H . 96 LYS H 1 1
1712 1 1 1 1 95 ILE QG . 95 ILE QG1 1 1
1712 1 2 1 1 95 ILE MG . 95 ILE QG2 1 1
1713 1 1 1 1 95 ILE MG . 95 ILE QG2 1 1
1713 1 2 1 1 120 TYR HB2 . 120 TYR HB2 1 1
1714 1 1 1 1 95 ILE MG . 95 ILE QG2 1 1
1714 1 2 1 1 120 TYR HB3 . 120 TYR HB3 1 1
1715 1 1 1 1 95 ILE HA . 95 ILE HA 1 1
1715 1 2 1 1 95 ILE MG . 95 ILE QG2 1 1
1716 1 1 1 1 95 ILE MG . 95 ILE QG2 1 1
1716 1 2 1 1 96 LYS HA . 96 LYS HA 1 1
1717 1 1 1 1 92 ILE HG13 . 92 ILE HG13 1 1
1717 1 2 1 1 95 ILE MG . 95 ILE QG2 1 1
1718 1 1 1 1 92 ILE MG . 92 ILE QG2 1 1
1718 1 2 1 1 95 ILE MG . 95 ILE QG2 1 1
1719 1 1 1 1 95 ILE MG . 95 ILE QG2 1 1
1719 1 2 1 1 121 GLU H . 121 GLU H 1 1
1720 1 1 1 1 95 ILE H . 95 ILE H 1 1
1720 1 2 1 1 95 ILE MG . 95 ILE QG2 1 1
1721 1 1 1 1 95 ILE MG . 95 ILE QG2 1 1
1721 1 2 1 1 96 LYS H . 96 LYS H 1 1
1722 1 1 1 1 190 SER H . 190 SER H 1 1
1722 1 2 1 1 190 SER QB . 190 SER QB 1 1
1723 1 1 1 1 96 LYS HA . 96 LYS HA 1 1
1723 1 2 1 1 96 LYS QE . 96 LYS QE 1 1
1724 1 1 1 1 122 GLU H . 122 GLU H 1 1
1724 1 2 1 1 122 GLU HB3 . 122 GLU HB3 1 1
1725 1 1 1 1 96 LYS HB3 . 96 LYS HB3 1 1
1725 1 2 1 1 96 LYS QE . 96 LYS QE 1 1
1726 1 1 1 1 96 LYS HB2 . 96 LYS HB2 1 1
1726 1 2 1 1 96 LYS QE . 96 LYS QE 1 1
1727 1 1 1 1 198 LYS HA . 198 LYS HA 1 1
1727 1 2 1 1 198 LYS HG2 . 198 LYS HG2 1 1
1728 1 1 1 1 96 LYS H . 96 LYS H 1 1
1728 1 2 1 1 96 LYS HG2 . 96 LYS HG2 1 1
1729 1 1 1 1 145 PRO HG3 . 145 PRO HG3 1 1
1729 1 2 1 1 196 VAL HA . 196 VAL HA 1 1
1730 1 1 1 1 145 PRO HG3 . 145 PRO HG3 1 1
1730 1 2 1 1 155 VAL MG2 . 155 VAL QG2 1 1
1731 1 1 1 1 96 LYS H . 96 LYS H 1 1
1731 1 2 1 1 96 LYS QD . 96 LYS QD 1 1
1732 1 1 1 1 104 LYS HB2 . 104 LYS HB2 1 1
1732 1 2 1 1 104 LYS QD . 104 LYS QD 1 1
1733 1 1 1 1 97 THR HA . 97 THR HA 1 1
1733 1 2 1 1 100 GLU HB2 . 100 GLU HB2 1 1
1734 1 1 1 1 97 THR HB . 97 THR HB 1 1
1734 1 2 1 1 98 LEU HG . 98 LEU HG 1 1
1735 1 1 1 1 64 THR MG . 64 THR QG2 1 1
1735 1 2 1 1 97 THR HB . 97 THR HB 1 1
1736 1 1 1 1 45 VAL MG1 . 45 VAL QG1 1 1
1736 1 2 1 1 46 LEU H . 46 LEU H 1 1
1737 1 1 1 1 27 VAL MG1 . 27 VAL QG1 1 1
1737 1 2 1 1 29 THR H . 29 THR H 1 1
1738 1 1 1 1 45 VAL MG1 . 45 VAL QG1 1 1
1738 1 2 1 1 55 VAL H . 55 VAL H 1 1
1739 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
1739 1 2 1 1 9 ILE H . 9 ILE H 1 1
1740 1 1 1 1 97 THR MG . 97 THR QG2 1 1
1740 1 2 1 1 98 LEU HA . 98 LEU HA 1 1
1741 1 1 1 1 98 LEU HA . 98 LEU HA 1 1
1741 1 2 1 1 103 ILE HB . 103 ILE HB 1 1
1742 1 1 1 1 98 LEU HA . 98 LEU HA 1 1
1742 1 2 1 1 103 ILE HG13 . 103 ILE HG13 1 1
1743 1 1 1 1 98 LEU HA . 98 LEU HA 1 1
1743 1 2 1 1 98 LEU MD1 . 98 LEU QD1 1 1
1744 1 1 1 1 98 LEU HA . 98 LEU HA 1 1
1744 1 2 1 1 98 LEU HG . 98 LEU HG 1 1
1745 1 1 1 1 98 LEU HB2 . 98 LEU HB2 1 1
1745 1 2 1 1 99 LYS H . 99 LYS H 1 1
1746 1 1 1 1 141 GLU HG2 . 141 GLU HG2 1 1
1746 1 2 1 1 157 TRP HD1 . 157 TRP HD1 1 1
1747 1 1 1 1 95 ILE HA . 95 ILE HA 1 1
1747 1 2 1 1 98 LEU HB2 . 98 LEU HB2 1 1
1748 1 1 1 1 82 VAL HB . 82 VAL HB 1 1
1748 1 2 1 1 98 LEU HB2 . 98 LEU HB2 1 1
1749 1 1 1 1 98 LEU HB3 . 98 LEU HB3 1 1
1749 1 2 1 1 99 LYS H . 99 LYS H 1 1
1750 1 1 1 1 95 ILE HA . 95 ILE HA 1 1
1750 1 2 1 1 98 LEU HB3 . 98 LEU HB3 1 1
1751 1 1 1 1 98 LEU HB3 . 98 LEU HB3 1 1
1751 1 2 1 1 105 ALA MB . 105 ALA QB 1 1
1752 1 1 1 1 82 VAL HB . 82 VAL HB 1 1
1752 1 2 1 1 98 LEU MD1 . 98 LEU QD1 1 1
1753 1 1 1 1 98 LEU H . 98 LEU H 1 1
1753 1 2 1 1 98 LEU MD1 . 98 LEU QD1 1 1
1754 1 1 1 1 95 ILE H . 95 ILE H 1 1
1754 1 2 1 1 98 LEU MD1 . 98 LEU QD1 1 1
1755 1 1 1 1 82 VAL HB . 82 VAL HB 1 1
1755 1 2 1 1 98 LEU MD2 . 98 LEU QD2 1 1
1756 1 1 1 1 133 LEU MD2 . 133 LEU QD2 1 1
1756 1 2 1 1 142 THR MG . 142 THR QG2 1 1
1757 1 1 1 1 97 THR MG . 97 THR QG2 1 1
1757 1 2 1 1 98 LEU HG . 98 LEU HG 1 1
1758 1 1 1 1 113 GLU HB2 . 113 GLU HB2 1 1
1758 1 2 1 1 114 LEU H . 114 LEU H 1 1
1759 1 1 1 1 100 GLU HB3 . 100 GLU HB3 1 1
1759 1 2 1 1 101 ARG H . 101 ARG H 1 1
1760 1 1 1 1 100 GLU H . 100 GLU H 1 1
1760 1 2 1 1 100 GLU HG3 . 100 GLU HG3 1 1
1761 1 1 1 1 100 GLU HG3 . 100 GLU HG3 1 1
1761 1 2 1 1 101 ARG H . 101 ARG H 1 1
1762 1 1 1 1 100 GLU HA . 100 GLU HA 1 1
1762 1 2 1 1 100 GLU HG3 . 100 GLU HG3 1 1
1763 1 1 1 1 97 THR HA . 97 THR HA 1 1
1763 1 2 1 1 100 GLU HG3 . 100 GLU HG3 1 1
1764 1 1 1 1 96 LYS HG2 . 96 LYS HG2 1 1
1764 1 2 1 1 100 GLU HG3 . 100 GLU HG3 1 1
1765 1 1 1 1 97 THR HA . 97 THR HA 1 1
1765 1 2 1 1 100 GLU HG2 . 100 GLU HG2 1 1
1766 1 1 1 1 100 GLU HG2 . 100 GLU HG2 1 1
1766 1 2 1 1 101 ARG H . 101 ARG H 1 1
1767 1 1 1 1 99 LYS H . 99 LYS H 1 1
1767 1 2 1 1 100 GLU HG2 . 100 GLU HG2 1 1
1768 1 1 1 1 210 HIS HA . 210 HIS HA 1 1
1768 1 2 1 1 211 GLY H . 211 GLY H 1 1
1769 1 1 1 1 101 ARG HA . 101 ARG HA 1 1
1769 1 2 1 1 101 ARG HD2 . 101 ARG HD2 1 1
1770 1 1 1 1 101 ARG HA . 101 ARG HA 1 1
1770 1 2 1 1 101 ARG HD3 . 101 ARG HD3 1 1
1771 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
1771 1 2 1 1 6 LYS HG3 . 6 LYS HG3 1 1
1772 1 1 1 1 101 ARG HA . 101 ARG HA 1 1
1772 1 2 1 1 101 ARG HG3 . 101 ARG HG3 1 1
1773 1 1 1 1 201 ARG HA . 201 ARG HA 1 1
1773 1 2 1 1 201 ARG QD . 201 ARG QD 1 1
1774 1 1 1 1 101 ARG H . 101 ARG H 1 1
1774 1 2 1 1 101 ARG HD2 . 101 ARG HD2 1 1
1775 1 1 1 1 171 LYS HB2 . 171 LYS HB2 1 1
1775 1 2 1 1 171 LYS HE2 . 171 LYS HE2 1 1
1776 1 1 1 1 97 THR MG . 97 THR QG2 1 1
1776 1 2 1 1 101 ARG HD2 . 101 ARG HD2 1 1
1777 1 1 1 1 101 ARG HD2 . 101 ARG HD2 1 1
1777 1 2 1 1 103 ILE MD . 103 ILE QD1 1 1
1778 1 1 1 1 68 ILE MD . 68 ILE QD1 1 1
1778 1 2 1 1 101 ARG HD2 . 101 ARG HD2 1 1
1779 1 1 1 1 201 ARG H . 201 ARG H 1 1
1779 1 2 1 1 201 ARG QD . 201 ARG QD 1 1
1780 1 1 1 1 198 LYS H . 198 LYS H 1 1
1780 1 2 1 1 201 ARG QD . 201 ARG QD 1 1
1781 1 1 1 1 97 THR MG . 97 THR QG2 1 1
1781 1 2 1 1 101 ARG HD3 . 101 ARG HD3 1 1
1782 1 1 1 1 68 ILE MG . 68 ILE QG2 1 1
1782 1 2 1 1 101 ARG HD3 . 101 ARG HD3 1 1
1783 1 1 1 1 68 ILE MD . 68 ILE QD1 1 1
1783 1 2 1 1 101 ARG HD3 . 101 ARG HD3 1 1
1784 1 1 1 1 165 VAL MG1 . 165 VAL QG1 1 1
1784 1 2 1 1 166 GLY HA2 . 166 GLY HA2 1 1
1785 1 1 1 1 155 VAL HB . 155 VAL HB 1 1
1785 1 2 1 1 166 GLY HA2 . 166 GLY HA2 1 1
1786 1 1 1 1 166 GLY HA2 . 166 GLY HA2 1 1
1786 1 2 1 1 169 LEU HB3 . 169 LEU HB3 1 1
1787 1 1 1 1 164 LEU HG . 164 LEU HG 1 1
1787 1 2 1 1 166 GLY HA2 . 166 GLY HA2 1 1
1788 1 1 1 1 166 GLY HA2 . 166 GLY HA2 1 1
1788 1 2 1 1 169 LEU HB2 . 169 LEU HB2 1 1
1789 1 1 1 1 165 VAL HA . 165 VAL HA 1 1
1789 1 2 1 1 166 GLY HA2 . 166 GLY HA2 1 1
1790 1 1 1 1 214 GLY HA3 . 214 GLY HA3 1 1
1790 1 2 1 1 218 LEU HG . 218 LEU HG 1 1
1791 1 1 1 1 80 THR HG1 . 80 THR HG1 1 1
1791 1 2 1 1 103 ILE HA . 103 ILE HA 1 1
1792 1 1 1 1 81 ASP HA . 81 ASP HA 1 1
1792 1 2 1 1 103 ILE HA . 103 ILE HA 1 1
1793 1 1 1 1 103 ILE HA . 103 ILE HA 1 1
1793 1 2 1 1 104 LYS HB3 . 104 LYS HB3 1 1
1794 1 1 1 1 103 ILE HA . 103 ILE HA 1 1
1794 1 2 1 1 103 ILE HG13 . 103 ILE HG13 1 1
1795 1 1 1 1 103 ILE HA . 103 ILE HA 1 1
1795 1 2 1 1 103 ILE HG12 . 103 ILE HG12 1 1
1796 1 1 1 1 103 ILE HA . 103 ILE HA 1 1
1796 1 2 1 1 103 ILE MD . 103 ILE QD1 1 1
1797 1 1 1 1 68 ILE MD . 68 ILE QD1 1 1
1797 1 2 1 1 103 ILE MD . 103 ILE QD1 1 1
1798 1 1 1 1 103 ILE HB . 103 ILE HB 1 1
1798 1 2 1 1 103 ILE MD . 103 ILE QD1 1 1
1799 1 1 1 1 79 VAL HB . 79 VAL HB 1 1
1799 1 2 1 1 103 ILE MD . 103 ILE QD1 1 1
1800 1 1 1 1 101 ARG HG3 . 101 ARG HG3 1 1
1800 1 2 1 1 103 ILE MD . 103 ILE QD1 1 1
1801 1 1 1 1 101 ARG HD3 . 101 ARG HD3 1 1
1801 1 2 1 1 103 ILE MD . 103 ILE QD1 1 1
1802 1 1 1 1 98 LEU HA . 98 LEU HA 1 1
1802 1 2 1 1 103 ILE MD . 103 ILE QD1 1 1
1803 1 1 1 1 80 THR HA . 80 THR HA 1 1
1803 1 2 1 1 103 ILE MD . 103 ILE QD1 1 1
1804 1 1 1 1 99 LYS HA . 99 LYS HA 1 1
1804 1 2 1 1 103 ILE MD . 103 ILE QD1 1 1
1805 1 1 1 1 81 ASP H . 81 ASP H 1 1
1805 1 2 1 1 103 ILE MD . 103 ILE QD1 1 1
1806 1 1 1 1 98 LEU H . 98 LEU H 1 1
1806 1 2 1 1 103 ILE MD . 103 ILE QD1 1 1
1807 1 1 1 1 99 LYS H . 99 LYS H 1 1
1807 1 2 1 1 103 ILE MD . 103 ILE QD1 1 1
1808 1 1 1 1 102 GLY H . 102 GLY H 1 1
1808 1 2 1 1 103 ILE MD . 103 ILE QD1 1 1
1809 1 1 1 1 79 VAL H . 79 VAL H 1 1
1809 1 2 1 1 103 ILE MD . 103 ILE QD1 1 1
1810 1 1 1 1 203 ILE H . 203 ILE H 1 1
1810 1 2 1 1 203 ILE HG13 . 203 ILE HG13 1 1
1811 1 1 1 1 162 ASN HA . 162 ASN HA 1 1
1811 1 2 1 1 203 ILE HG13 . 203 ILE HG13 1 1
1812 1 1 1 1 162 ASN HB2 . 162 ASN HB2 1 1
1812 1 2 1 1 203 ILE HG13 . 203 ILE HG13 1 1
1813 1 1 1 1 98 LEU HA . 98 LEU HA 1 1
1813 1 2 1 1 103 ILE HG12 . 103 ILE HG12 1 1
1814 1 1 1 1 79 VAL HA . 79 VAL HA 1 1
1814 1 2 1 1 103 ILE HG12 . 103 ILE HG12 1 1
1815 1 1 1 1 103 ILE HG12 . 103 ILE HG12 1 1
1815 1 2 1 1 104 LYS H . 104 LYS H 1 1
1816 1 1 1 1 103 ILE MD . 103 ILE QD1 1 1
1816 1 2 1 1 103 ILE MG . 103 ILE QG2 1 1
1817 1 1 1 1 98 LEU HB3 . 98 LEU HB3 1 1
1817 1 2 1 1 103 ILE MG . 103 ILE QG2 1 1
1818 1 1 1 1 103 ILE MG . 103 ILE QG2 1 1
1818 1 2 1 1 104 LYS HB2 . 104 LYS HB2 1 1
1819 1 1 1 1 103 ILE MG . 103 ILE QG2 1 1
1819 1 2 1 1 105 ALA MB . 105 ALA QB 1 1
1820 1 1 1 1 103 ILE HG12 . 103 ILE HG12 1 1
1820 1 2 1 1 103 ILE MG . 103 ILE QG2 1 1
1821 1 1 1 1 103 ILE HG13 . 103 ILE HG13 1 1
1821 1 2 1 1 103 ILE MG . 103 ILE QG2 1 1
1822 1 1 1 1 98 LEU HB2 . 98 LEU HB2 1 1
1822 1 2 1 1 103 ILE MG . 103 ILE QG2 1 1
1823 1 1 1 1 79 VAL HB . 79 VAL HB 1 1
1823 1 2 1 1 103 ILE MG . 103 ILE QG2 1 1
1824 1 1 1 1 103 ILE MG . 103 ILE QG2 1 1
1824 1 2 1 1 104 LYS HA . 104 LYS HA 1 1
1825 1 1 1 1 98 LEU HA . 98 LEU HA 1 1
1825 1 2 1 1 103 ILE MG . 103 ILE QG2 1 1
1826 1 1 1 1 103 ILE HA . 103 ILE HA 1 1
1826 1 2 1 1 103 ILE MG . 103 ILE QG2 1 1
1827 1 1 1 1 81 ASP HA . 81 ASP HA 1 1
1827 1 2 1 1 103 ILE MG . 103 ILE QG2 1 1
1828 1 1 1 1 103 ILE MG . 103 ILE QG2 1 1
1828 1 2 1 1 104 LYS H . 104 LYS H 1 1
1829 1 1 1 1 103 ILE H . 103 ILE H 1 1
1829 1 2 1 1 103 ILE MG . 103 ILE QG2 1 1
1830 1 1 1 1 103 ILE MG . 103 ILE QG2 1 1
1830 1 2 1 1 105 ALA H . 105 ALA H 1 1
1831 1 1 1 1 80 THR H . 80 THR H 1 1
1831 1 2 1 1 103 ILE MG . 103 ILE QG2 1 1
1832 1 1 1 1 82 VAL H . 82 VAL H 1 1
1832 1 2 1 1 103 ILE MG . 103 ILE QG2 1 1
1833 1 1 1 1 103 ILE MG . 103 ILE QG2 1 1
1833 1 2 1 1 106 HIS H . 106 HIS+ H 1 1
1834 1 1 1 1 103 ILE HA . 103 ILE HA 1 1
1834 1 2 1 1 104 LYS HA . 104 LYS HA 1 1
1835 1 1 1 1 196 VAL HA . 196 VAL HA 1 1
1835 1 2 1 1 197 LEU HA . 197 LEU HA 1 1
1836 1 1 1 1 82 VAL H . 82 VAL H 1 1
1836 1 2 1 1 104 LYS HB3 . 104 LYS HB3 1 1
1837 1 1 1 1 104 LYS HB2 . 104 LYS HB2 1 1
1837 1 2 1 1 105 ALA H . 105 ALA H 1 1
1838 1 1 1 1 81 ASP HA . 81 ASP HA 1 1
1838 1 2 1 1 104 LYS HB2 . 104 LYS HB2 1 1
1839 1 1 1 1 99 LYS H . 99 LYS H 1 1
1839 1 2 1 1 99 LYS HG2 . 99 LYS HG2 1 1
1840 1 1 1 1 103 ILE MG . 103 ILE QG2 1 1
1840 1 2 1 1 105 ALA HA . 105 ALA HA 1 1
1841 1 1 1 1 98 LEU HB2 . 98 LEU HB2 1 1
1841 1 2 1 1 105 ALA HA . 105 ALA HA 1 1
1842 1 1 1 1 105 ALA HA . 105 ALA HA 1 1
1842 1 2 1 1 106 HIS HB2 . 106 HIS+ HB2 1 1
1843 1 1 1 1 104 LYS HA . 104 LYS HA 1 1
1843 1 2 1 1 105 ALA HA . 105 ALA HA 1 1
1844 1 1 1 1 83 ILE HA . 83 ILE HA 1 1
1844 1 2 1 1 105 ALA HA . 105 ALA HA 1 1
1845 1 1 1 1 105 ALA HA . 105 ALA HA 1 1
1845 1 2 1 1 106 HIS HD2 . 106 HIS+ HD2 1 1
1846 1 1 1 1 81 ASP HA . 81 ASP HA 1 1
1846 1 2 1 1 105 ALA HA . 105 ALA HA 1 1
1847 1 1 1 1 105 ALA MB . 105 ALA QB 1 1
1847 1 2 1 1 123 PRO HB3 . 123 PRO HB3 1 1
1848 1 1 1 1 105 ALA MB . 105 ALA QB 1 1
1848 1 2 1 1 123 PRO HB2 . 123 PRO HB2 1 1
1849 1 1 1 1 82 VAL HB . 82 VAL HB 1 1
1849 1 2 1 1 105 ALA MB . 105 ALA QB 1 1
1850 1 1 1 1 105 ALA MB . 105 ALA QB 1 1
1850 1 2 1 1 124 LEU HG . 124 LEU HG 1 1
1851 1 1 1 1 84 ILE HG12 . 84 ILE HG12 1 1
1851 1 2 1 1 105 ALA MB . 105 ALA QB 1 1
1852 1 1 1 1 84 ILE HG13 . 84 ILE HG13 1 1
1852 1 2 1 1 105 ALA MB . 105 ALA QB 1 1
1853 1 1 1 1 95 ILE QG . 95 ILE QG1 1 1
1853 1 2 1 1 105 ALA MB . 105 ALA QB 1 1
1854 1 1 1 1 92 ILE MG . 92 ILE QG2 1 1
1854 1 2 1 1 105 ALA MB . 105 ALA QB 1 1
1855 1 1 1 1 104 LYS HA . 104 LYS HA 1 1
1855 1 2 1 1 105 ALA MB . 105 ALA QB 1 1
1856 1 1 1 1 84 ILE HA . 84 ILE HA 1 1
1856 1 2 1 1 105 ALA MB . 105 ALA QB 1 1
1857 1 1 1 1 105 ALA MB . 105 ALA QB 1 1
1857 1 2 1 1 123 PRO HA . 123 PRO HA 1 1
1858 1 1 1 1 104 LYS H . 104 LYS H 1 1
1858 1 2 1 1 105 ALA MB . 105 ALA QB 1 1
1859 1 1 1 1 105 ALA MB . 105 ALA QB 1 1
1859 1 2 1 1 125 GLY H . 125 GLY H 1 1
1860 1 1 1 1 57 SER H . 57 SER H 1 1
1860 1 2 1 1 105 ALA MB . 105 ALA QB 1 1
1861 1 1 1 1 99 LYS H . 99 LYS H 1 1
1861 1 2 1 1 105 ALA MB . 105 ALA QB 1 1
1862 1 1 1 1 105 ALA H . 105 ALA H 1 1
1862 1 2 1 1 105 ALA MB . 105 ALA QB 1 1
1863 1 1 1 1 105 ALA MB . 105 ALA QB 1 1
1863 1 2 1 1 124 LEU H . 124 LEU H 1 1
1864 1 1 1 1 105 ALA MB . 105 ALA QB 1 1
1864 1 2 1 1 106 HIS H . 106 HIS+ H 1 1
1865 1 1 1 1 106 HIS HA . 106 HIS+ HA 1 1
1865 1 2 1 1 124 LEU H . 124 LEU H 1 1
1866 1 1 1 1 84 ILE H . 84 ILE H 1 1
1866 1 2 1 1 106 HIS HA . 106 HIS+ HA 1 1
1867 1 1 1 1 105 ALA H . 105 ALA H 1 1
1867 1 2 1 1 106 HIS HA . 106 HIS+ HA 1 1
1868 1 1 1 1 106 HIS HA . 106 HIS+ HA 1 1
1868 1 2 1 1 106 HIS HE1 . 106 HIS+ HE1 1 1
1869 1 1 1 1 106 HIS HA . 106 HIS+ HA 1 1
1869 1 2 1 1 126 ASP H . 126 ASP H 1 1
1870 1 1 1 1 106 HIS HA . 106 HIS+ HA 1 1
1870 1 2 1 1 125 GLY H . 125 GLY H 1 1
1871 1 1 1 1 106 HIS HA . 106 HIS+ HA 1 1
1871 1 2 1 1 124 LEU HA . 124 LEU HA 1 1
1872 1 1 1 1 106 HIS HA . 106 HIS+ HA 1 1
1872 1 2 1 1 124 LEU HB2 . 124 LEU HB2 1 1
1873 1 1 1 1 106 HIS HA . 106 HIS+ HA 1 1
1873 1 2 1 1 124 LEU HG . 124 LEU HG 1 1
1874 1 1 1 1 106 HIS HA . 106 HIS+ HA 1 1
1874 1 2 1 1 124 LEU HB3 . 124 LEU HB3 1 1
1875 1 1 1 1 83 ILE MG . 83 ILE QG2 1 1
1875 1 2 1 1 106 HIS HA . 106 HIS+ HA 1 1
1876 1 1 1 1 106 HIS HB3 . 106 HIS+ HB3 1 1
1876 1 2 1 1 127 LEU MD1 . 127 LEU QD1 1 1
1877 1 1 1 1 84 ILE H . 84 ILE H 1 1
1877 1 2 1 1 107 SER HA . 107 SER HA 1 1
1878 1 1 1 1 107 SER HA . 107 SER HA 1 1
1878 1 2 1 1 125 GLY H . 125 GLY H 1 1
1879 1 1 1 1 107 SER HA . 107 SER HA 1 1
1879 1 2 1 1 111 THR HB . 111 THR HB 1 1
1880 1 1 1 1 84 ILE HB . 84 ILE HB 1 1
1880 1 2 1 1 107 SER HA . 107 SER HA 1 1
1881 1 1 1 1 107 SER HA . 107 SER HA 1 1
1881 1 2 1 1 123 PRO HG3 . 123 PRO HG3 1 1
1882 1 1 1 1 107 SER HA . 107 SER HA 1 1
1882 1 2 1 1 108 THR MG . 108 THR QG2 1 1
1883 1 1 1 1 107 SER HB2 . 107 SER HB2 1 1
1883 1 2 1 1 111 THR MG . 111 THR QG2 1 1
1884 1 1 1 1 84 ILE H . 84 ILE H 1 1
1884 1 2 1 1 107 SER HB2 . 107 SER HB2 1 1
1885 1 1 1 1 84 ILE HB . 84 ILE HB 1 1
1885 1 2 1 1 107 SER HB3 . 107 SER HB3 1 1
1886 1 1 1 1 108 THR HA . 108 THR HA 1 1
1886 1 2 1 1 110 LEU H . 110 LEU H 1 1
1887 1 1 1 1 108 THR HG1 . 108 THR HG1 1 1
1887 1 2 1 1 108 THR MG . 108 THR QG2 1 1
1888 1 1 1 1 171 LYS H . 171 LYS H 1 1
1888 1 2 1 1 222 THR MG . 222 THR QG2 1 1
1889 1 1 1 1 108 THR H . 108 THR H 1 1
1889 1 2 1 1 108 THR MG . 108 THR QG2 1 1
1890 1 1 1 1 108 THR MG . 108 THR QG2 1 1
1890 1 2 1 1 110 LEU H . 110 LEU H 1 1
1891 1 1 1 1 108 THR MG . 108 THR QG2 1 1
1891 1 2 1 1 111 THR HB . 111 THR HB 1 1
1892 1 1 1 1 181 VAL MG2 . 181 VAL QG2 1 1
1892 1 2 1 1 182 ALA HA . 182 ALA HA 1 1
1893 1 1 1 1 109 ALA HA . 109 ALA HA 1 1
1893 1 2 1 1 112 ALA MB . 112 ALA QB 1 1
1894 1 1 1 1 109 ALA HA . 109 ALA HA 1 1
1894 1 2 1 1 125 GLY HA3 . 125 GLY HA3 1 1
1895 1 1 1 1 109 ALA HA . 109 ALA HA 1 1
1895 1 2 1 1 125 GLY HA2 . 125 GLY HA2 1 1
1896 1 1 1 1 181 VAL HA . 181 VAL HA 1 1
1896 1 2 1 1 182 ALA HA . 182 ALA HA 1 1
1897 1 1 1 1 182 ALA HA . 182 ALA HA 1 1
1897 1 2 1 1 183 ASP HA . 183 ASP HA 1 1
1898 1 1 1 1 182 ALA HA . 182 ALA HA 1 1
1898 1 2 1 1 184 ALA H . 184 ALA H 1 1
1899 1 1 1 1 109 ALA HA . 109 ALA HA 1 1
1899 1 2 1 1 112 ALA H . 112 ALA H 1 1
1900 1 1 1 1 109 ALA HA . 109 ALA HA 1 1
1900 1 2 1 1 127 LEU H . 127 LEU H 1 1
1901 1 1 1 1 181 VAL H . 181 VAL H 1 1
1901 1 2 1 1 182 ALA HA . 182 ALA HA 1 1
1902 1 1 1 1 109 ALA H . 109 ALA H 1 1
1902 1 2 1 1 109 ALA MB . 109 ALA QB 1 1
1903 1 1 1 1 109 ALA MB . 109 ALA QB 1 1
1903 1 2 1 1 110 LEU H . 110 LEU H 1 1
1904 1 1 1 1 109 ALA MB . 109 ALA QB 1 1
1904 1 2 1 1 112 ALA H . 112 ALA H 1 1
1905 1 1 1 1 108 THR HG1 . 108 THR HG1 1 1
1905 1 2 1 1 109 ALA MB . 109 ALA QB 1 1
1906 1 1 1 1 108 THR HB . 108 THR HB 1 1
1906 1 2 1 1 109 ALA MB . 109 ALA QB 1 1
1907 1 1 1 1 109 ALA MB . 109 ALA QB 1 1
1907 1 2 1 1 125 GLY HA3 . 125 GLY HA3 1 1
1908 1 1 1 1 109 ALA MB . 109 ALA QB 1 1
1908 1 2 1 1 113 GLU HB2 . 113 GLU HB2 1 1
1909 1 1 1 1 110 LEU H . 110 LEU H 1 1
1909 1 2 1 1 110 LEU MD1 . 110 LEU QD1 1 1
1910 1 1 1 1 178 LEU MD1 . 178 LEU QD1 1 1
1910 1 2 1 1 179 GLY H . 179 GLY H 1 1
1911 1 1 1 1 133 LEU H . 133 LEU H 1 1
1911 1 2 1 1 133 LEU MD1 . 133 LEU QD1 1 1
1912 1 1 1 1 133 LEU MD1 . 133 LEU QD1 1 1
1912 1 2 1 1 135 PHE HZ . 135 PHE HZ 1 1
1913 1 1 1 1 132 ASN HA . 132 ASN HA 1 1
1913 1 2 1 1 133 LEU MD1 . 133 LEU QD1 1 1
1914 1 1 1 1 110 LEU HA . 110 LEU HA 1 1
1914 1 2 1 1 110 LEU MD1 . 110 LEU QD1 1 1
1915 1 1 1 1 110 LEU HB2 . 110 LEU HB2 1 1
1915 1 2 1 1 110 LEU MD1 . 110 LEU QD1 1 1
1916 1 1 1 1 133 LEU MD1 . 133 LEU QD1 1 1
1916 1 2 1 1 142 THR MG . 142 THR QG2 1 1
1917 1 1 1 1 178 LEU MD1 . 178 LEU QD1 1 1
1917 1 2 1 1 226 LEU HG . 226 LEU HG 1 1
1918 1 1 1 1 140 VAL HA . 140 VAL HA 1 1
1918 1 2 1 1 140 VAL MG1 . 140 VAL QG1 1 1
1919 1 1 1 1 110 LEU MD2 . 110 LEU QD2 1 1
1919 1 2 1 1 112 ALA H . 112 ALA H 1 1
1920 1 1 1 1 110 LEU HB2 . 110 LEU HB2 1 1
1920 1 2 1 1 110 LEU MD2 . 110 LEU QD2 1 1
1921 1 1 1 1 110 LEU H . 110 LEU H 1 1
1921 1 2 1 1 110 LEU HG . 110 LEU HG 1 1
1922 1 1 1 1 110 LEU HG . 110 LEU HG 1 1
1922 1 2 1 1 152 ASP HB2 . 152 ASP HB2 1 1
1923 1 1 1 1 110 LEU HG . 110 LEU HG 1 1
1923 1 2 1 1 152 ASP HB3 . 152 ASP HB3 1 1
1924 1 1 1 1 110 LEU HG . 110 LEU HG 1 1
1924 1 2 1 1 151 GLU HG3 . 151 GLU HG3 1 1
1925 1 1 1 1 108 THR HG1 . 108 THR HG1 1 1
1925 1 2 1 1 110 LEU HB3 . 110 LEU HB3 1 1
1926 1 1 1 1 110 LEU HB3 . 110 LEU HB3 1 1
1926 1 2 1 1 110 LEU MD2 . 110 LEU QD2 1 1
1927 1 1 1 1 111 THR HA . 111 THR HA 1 1
1927 1 2 1 1 114 LEU HB2 . 114 LEU HB2 1 1
1928 1 1 1 1 111 THR HA . 111 THR HA 1 1
1928 1 2 1 1 152 ASP HB2 . 152 ASP HB2 1 1
1929 1 1 1 1 111 THR HA . 111 THR HA 1 1
1929 1 2 1 1 152 ASP HB3 . 152 ASP HB3 1 1
1930 1 1 1 1 111 THR HA . 111 THR HA 1 1
1930 1 2 1 1 114 LEU HB3 . 114 LEU HB3 1 1
1931 1 1 1 1 111 THR HA . 111 THR HA 1 1
1931 1 2 1 1 115 ALA MB . 115 ALA QB 1 1
1932 1 1 1 1 108 THR HG1 . 108 THR HG1 1 1
1932 1 2 1 1 111 THR HA . 111 THR HA 1 1
1933 1 1 1 1 111 THR HB . 111 THR HB 1 1
1933 1 2 1 1 112 ALA MB . 112 ALA QB 1 1
1934 1 1 1 1 111 THR HB . 111 THR HB 1 1
1934 1 2 1 1 123 PRO HG2 . 123 PRO HG2 1 1
1935 1 1 1 1 156 VAL MG2 . 156 VAL QG2 1 1
1935 1 2 1 1 165 VAL HB . 165 VAL HB 1 1
1936 1 1 1 1 107 SER HB3 . 107 SER HB3 1 1
1936 1 2 1 1 111 THR MG . 111 THR QG2 1 1
1937 1 1 1 1 87 ALA HA . 87 ALA HA 1 1
1937 1 2 1 1 111 THR MG . 111 THR QG2 1 1
1938 1 1 1 1 111 THR HA . 111 THR HA 1 1
1938 1 2 1 1 111 THR MG . 111 THR QG2 1 1
1939 1 1 1 1 156 VAL HA . 156 VAL HA 1 1
1939 1 2 1 1 156 VAL MG2 . 156 VAL QG2 1 1
1940 1 1 1 1 86 HIS HA . 86 HIS HA 1 1
1940 1 2 1 1 111 THR MG . 111 THR QG2 1 1
1941 1 1 1 1 130 VAL MG2 . 130 VAL QG2 1 1
1941 1 2 1 1 143 PHE HA . 143 PHE HA 1 1
1942 1 1 1 1 130 VAL MG2 . 130 VAL QG2 1 1
1942 1 2 1 1 131 THR H . 131 THR H 1 1
1943 1 1 1 1 156 VAL MG2 . 156 VAL QG2 1 1
1943 1 2 1 1 165 VAL H . 165 VAL H 1 1
1944 1 1 1 1 84 ILE MG . 84 ILE QG2 1 1
1944 1 2 1 1 111 THR MG . 111 THR QG2 1 1
1945 1 1 1 1 111 THR MG . 111 THR QG2 1 1
1945 1 2 1 1 112 ALA HA . 112 ALA HA 1 1
1946 1 1 1 1 92 ILE MG . 92 ILE QG2 1 1
1946 1 2 1 1 112 ALA HA . 112 ALA HA 1 1
1947 1 1 1 1 112 ALA HA . 112 ALA HA 1 1
1947 1 2 1 1 123 PRO HG2 . 123 PRO HG2 1 1
1948 1 1 1 1 112 ALA HA . 112 ALA HA 1 1
1948 1 2 1 1 122 GLU HB3 . 122 GLU HB3 1 1
1949 1 1 1 1 112 ALA HA . 112 ALA HA 1 1
1949 1 2 1 1 123 PRO HD2 . 123 PRO HD2 1 1
1950 1 1 1 1 112 ALA HA . 112 ALA HA 1 1
1950 1 2 1 1 123 PRO HD3 . 123 PRO HD3 1 1
1951 1 1 1 1 112 ALA MB . 112 ALA QB 1 1
1951 1 2 1 1 123 PRO HD2 . 123 PRO HD2 1 1
1952 1 1 1 1 112 ALA MB . 112 ALA QB 1 1
1952 1 2 1 1 125 GLY HA3 . 125 GLY HA3 1 1
1953 1 1 1 1 87 ALA MB . 87 ALA QB 1 1
1953 1 2 1 1 115 ALA HA . 115 ALA HA 1 1
1954 1 1 1 1 114 LEU HA . 114 LEU HA 1 1
1954 1 2 1 1 117 LYS H . 117 LYS H 1 1
1955 1 1 1 1 114 LEU HB2 . 114 LEU HB2 1 1
1955 1 2 1 1 115 ALA H . 115 ALA H 1 1
1956 1 1 1 1 140 VAL HA . 140 VAL HA 1 1
1956 1 2 1 1 140 VAL MG2 . 140 VAL QG2 1 1
1957 1 1 1 1 115 ALA HA . 115 ALA HA 1 1
1957 1 2 1 1 117 LYS H . 117 LYS H 1 1
1958 1 1 1 1 115 ALA HA . 115 ALA HA 1 1
1958 1 2 1 1 118 ASN H . 118 ASN H 1 1
1959 1 1 1 1 115 ALA HA . 115 ALA HA 1 1
1959 1 2 1 1 120 TYR H . 120 TYR H 1 1
1960 1 1 1 1 115 ALA HA . 115 ALA HA 1 1
1960 1 2 1 1 118 ASN HB2 . 118 ASN HB2 1 1
1961 1 1 1 1 115 ALA HA . 115 ALA HA 1 1
1961 1 2 1 1 120 TYR HB3 . 120 TYR HB3 1 1
1962 1 1 1 1 115 ALA HA . 115 ALA HA 1 1
1962 1 2 1 1 120 TYR HB2 . 120 TYR HB2 1 1
1963 1 1 1 1 92 ILE MG . 92 ILE QG2 1 1
1963 1 2 1 1 115 ALA HA . 115 ALA HA 1 1
1964 1 1 1 1 115 ALA MB . 115 ALA QB 1 1
1964 1 2 1 1 123 PRO HD2 . 123 PRO HD2 1 1
1965 1 1 1 1 115 ALA MB . 115 ALA QB 1 1
1965 1 2 1 1 120 TYR HB3 . 120 TYR HB3 1 1
1966 1 1 1 1 115 ALA MB . 115 ALA QB 1 1
1966 1 2 1 1 120 TYR HB2 . 120 TYR HB2 1 1
1967 1 1 1 1 115 ALA MB . 115 ALA QB 1 1
1967 1 2 1 1 122 GLU HB3 . 122 GLU HB3 1 1
1968 1 1 1 1 115 ALA MB . 115 ALA QB 1 1
1968 1 2 1 1 122 GLU HB2 . 122 GLU HB2 1 1
1969 1 1 1 1 115 ALA MB . 115 ALA QB 1 1
1969 1 2 1 1 123 PRO HG2 . 123 PRO HG2 1 1
1970 1 1 1 1 114 LEU HB2 . 114 LEU HB2 1 1
1970 1 2 1 1 115 ALA MB . 115 ALA QB 1 1
1971 1 1 1 1 87 ALA MB . 87 ALA QB 1 1
1971 1 2 1 1 115 ALA MB . 115 ALA QB 1 1
1972 1 1 1 1 95 ILE MD . 95 ILE QD1 1 1
1972 1 2 1 1 115 ALA MB . 115 ALA QB 1 1
1973 1 1 1 1 92 ILE MG . 92 ILE QG2 1 1
1973 1 2 1 1 115 ALA MB . 115 ALA QB 1 1
1974 1 1 1 1 111 THR MG . 111 THR QG2 1 1
1974 1 2 1 1 115 ALA MB . 115 ALA QB 1 1
1975 1 1 1 1 92 ILE HB . 92 ILE HB 1 1
1975 1 2 1 1 115 ALA MB . 115 ALA QB 1 1
1976 1 1 1 1 92 ILE HG12 . 92 ILE HG12 1 1
1976 1 2 1 1 115 ALA MB . 115 ALA QB 1 1
1977 1 1 1 1 112 ALA HA . 112 ALA HA 1 1
1977 1 2 1 1 115 ALA MB . 115 ALA QB 1 1
1978 1 1 1 1 115 ALA MB . 115 ALA QB 1 1
1978 1 2 1 1 122 GLU HA . 122 GLU HA 1 1
1979 1 1 1 1 115 ALA MB . 115 ALA QB 1 1
1979 1 2 1 1 116 LYS H . 116 LYS H 1 1
1980 1 1 1 1 182 ALA H . 182 ALA H 1 1
1980 1 2 1 1 182 ALA MB . 182 ALA QB 1 1
1981 1 1 1 1 182 ALA MB . 182 ALA QB 1 1
1981 1 2 1 1 183 ASP H . 183 ASP H 1 1
1982 1 1 1 1 114 LEU H . 114 LEU H 1 1
1982 1 2 1 1 115 ALA MB . 115 ALA QB 1 1
1983 1 1 1 1 181 VAL H . 181 VAL H 1 1
1983 1 2 1 1 182 ALA MB . 182 ALA QB 1 1
1984 1 1 1 1 115 ALA H . 115 ALA H 1 1
1984 1 2 1 1 115 ALA MB . 115 ALA QB 1 1
1985 1 1 1 1 115 ALA MB . 115 ALA QB 1 1
1985 1 2 1 1 122 GLU H . 122 GLU H 1 1
1986 1 1 1 1 112 ALA H . 112 ALA H 1 1
1986 1 2 1 1 115 ALA MB . 115 ALA QB 1 1
1987 1 1 1 1 113 GLU H . 113 GLU H 1 1
1987 1 2 1 1 115 ALA MB . 115 ALA QB 1 1
1988 1 1 1 1 115 ALA MB . 115 ALA QB 1 1
1988 1 2 1 1 121 GLU H . 121 GLU H 1 1
1989 1 1 1 1 116 LYS HA . 116 LYS HA 1 1
1989 1 2 1 1 116 LYS QD . 116 LYS QD 1 1
1990 1 1 1 1 115 ALA MB . 115 ALA QB 1 1
1990 1 2 1 1 116 LYS HA . 116 LYS HA 1 1
1991 1 1 1 1 116 LYS HA . 116 LYS HA 1 1
1991 1 2 1 1 118 ASN HB2 . 118 ASN HB2 1 1
1992 1 1 1 1 116 LYS HA . 116 LYS HA 1 1
1992 1 2 1 1 119 GLY HA2 . 119 GLY HA2 1 1
1993 1 1 1 1 174 SER HA . 174 SER HA 1 1
1993 1 2 1 1 174 SER HB2 . 174 SER HB2 1 1
1994 1 1 1 1 174 SER HA . 174 SER HA 1 1
1994 1 2 1 1 174 SER HB3 . 174 SER HB3 1 1
1995 1 1 1 1 218 LEU HA . 218 LEU HA 1 1
1995 1 2 1 1 222 THR H . 222 THR H 1 1
1996 1 1 1 1 116 LYS HG3 . 116 LYS HG3 1 1
1996 1 2 1 1 122 GLU HG3 . 122 GLU HG3 1 1
1997 1 1 1 1 118 ASN HA . 118 ASN HA 1 1
1997 1 2 1 1 119 GLY HA3 . 119 GLY HA3 1 1
1998 1 1 1 1 215 ASP HA . 215 ASP HA 1 1
1998 1 2 1 1 216 LYS HA . 216 LYS HA 1 1
1999 1 1 1 1 117 LYS QB . 117 LYS QB 1 1
1999 1 2 1 1 118 ASN HA . 118 ASN HA 1 1
2000 1 1 1 1 206 VAL HB . 206 VAL HB 1 1
2000 1 2 1 1 215 ASP HA . 215 ASP HA 1 1
2001 1 1 1 1 182 ALA MB . 182 ALA QB 1 1
2001 1 2 1 1 183 ASP HA . 183 ASP HA 1 1
2002 1 1 1 1 203 ILE MG . 203 ILE QG2 1 1
2002 1 2 1 1 215 ASP HA . 215 ASP HA 1 1
2003 1 1 1 1 183 ASP HA . 183 ASP HA 1 1
2003 1 2 1 1 184 ALA H . 184 ALA H 1 1
2004 1 1 1 1 118 ASN HA . 118 ASN HA 1 1
2004 1 2 1 1 118 ASN HD21 . 118 ASN HD21 1 1
2005 1 1 1 1 118 ASN HA . 118 ASN HA 1 1
2005 1 2 1 1 118 ASN HD22 . 118 ASN HD22 1 1
2006 1 1 1 1 206 VAL H . 206 VAL H 1 1
2006 1 2 1 1 215 ASP HA . 215 ASP HA 1 1
2007 1 1 1 1 182 ALA H . 182 ALA H 1 1
2007 1 2 1 1 183 ASP HA . 183 ASP HA 1 1
2008 1 1 1 1 214 GLY H . 214 GLY H 1 1
2008 1 2 1 1 215 ASP HA . 215 ASP HA 1 1
2009 1 1 1 1 118 ASN HA . 118 ASN HA 1 1
2009 1 2 1 1 120 TYR H . 120 TYR H 1 1
2010 1 1 1 1 118 ASN H . 118 ASN H 1 1
2010 1 2 1 1 118 ASN HB3 . 118 ASN HB3 1 1
2011 1 1 1 1 118 ASN HB3 . 118 ASN HB3 1 1
2011 1 2 1 1 118 ASN HD22 . 118 ASN HD22 1 1
2012 1 1 1 1 118 ASN HB3 . 118 ASN HB3 1 1
2012 1 2 1 1 119 GLY HA3 . 119 GLY HA3 1 1
2013 1 1 1 1 118 ASN HB3 . 118 ASN HB3 1 1
2013 1 2 1 1 120 TYR H . 120 TYR H 1 1
2014 1 1 1 1 153 ASN HB2 . 153 ASN HB2 1 1
2014 1 2 1 1 169 LEU MD1 . 169 LEU QD1 1 1
2015 1 1 1 1 153 ASN HB2 . 153 ASN HB2 1 1
2015 1 2 1 1 154 ILE H . 154 ILE H 1 1
2016 1 1 1 1 95 ILE HB . 95 ILE HB 1 1
2016 1 2 1 1 120 TYR HA . 120 TYR HA 1 1
2017 1 1 1 1 95 ILE MG . 95 ILE QG2 1 1
2017 1 2 1 1 120 TYR HA . 120 TYR HA 1 1
2018 1 1 1 1 115 ALA MB . 115 ALA QB 1 1
2018 1 2 1 1 120 TYR HA . 120 TYR HA 1 1
2019 1 1 1 1 95 ILE MD . 95 ILE QD1 1 1
2019 1 2 1 1 120 TYR HA . 120 TYR HA 1 1
2020 1 1 1 1 120 TYR HA . 120 TYR HA 1 1
2020 1 2 1 1 121 GLU HA . 121 GLU HA 1 1
2021 1 1 1 1 116 LYS HA . 116 LYS HA 1 1
2021 1 2 1 1 120 TYR HA . 120 TYR HA 1 1
2022 1 1 1 1 120 TYR HA . 120 TYR HA 1 1
2022 1 2 1 1 120 TYR QE . 120 TYR QE 1 1
2023 1 1 1 1 120 TYR HA . 120 TYR HA 1 1
2023 1 2 1 1 121 GLU H . 121 GLU H 1 1
2024 1 1 1 1 95 ILE HB . 95 ILE HB 1 1
2024 1 2 1 1 120 TYR HB3 . 120 TYR HB3 1 1
2025 1 1 1 1 120 TYR HB3 . 120 TYR HB3 1 1
2025 1 2 1 1 123 PRO HD3 . 123 PRO HD3 1 1
2026 1 1 1 1 120 TYR HB3 . 120 TYR HB3 1 1
2026 1 2 1 1 122 GLU H . 122 GLU H 1 1
2027 1 1 1 1 121 GLU HA . 121 GLU HA 1 1
2027 1 2 1 1 122 GLU HB3 . 122 GLU HB3 1 1
2028 1 1 1 1 95 ILE MG . 95 ILE QG2 1 1
2028 1 2 1 1 121 GLU HA . 121 GLU HA 1 1
2029 1 1 1 1 121 GLU HA . 121 GLU HA 1 1
2029 1 2 1 1 122 GLU H . 122 GLU H 1 1
2030 1 1 1 1 121 GLU HB2 . 121 GLU HB2 1 1
2030 1 2 1 1 122 GLU H . 122 GLU H 1 1
2031 1 1 1 1 188 GLU HB2 . 188 GLU HB2 1 1
2031 1 2 1 1 189 TRP H . 189 TRP H 1 1
2032 1 1 1 1 201 ARG H . 201 ARG H 1 1
2032 1 2 1 1 201 ARG HB3 . 201 ARG HB3 1 1
2033 1 1 1 1 95 ILE QG . 95 ILE QG1 1 1
2033 1 2 1 1 121 GLU HB2 . 121 GLU HB2 1 1
2034 1 1 1 1 96 LYS HA . 96 LYS HA 1 1
2034 1 2 1 1 100 GLU HG2 . 100 GLU HG2 1 1
2035 1 1 1 1 151 GLU H . 151 GLU H 1 1
2035 1 2 1 1 151 GLU HG2 . 151 GLU HG2 1 1
2036 1 1 1 1 151 GLU HG2 . 151 GLU HG2 1 1
2036 1 2 1 1 185 TYR QE . 185 TYR QE 1 1
2037 1 1 1 1 151 GLU HA . 151 GLU HA 1 1
2037 1 2 1 1 151 GLU HG2 . 151 GLU HG2 1 1
2038 1 1 1 1 147 LYS QE . 147 LYS QE 1 1
2038 1 2 1 1 151 GLU HG2 . 151 GLU HG2 1 1
2039 1 1 1 1 147 LYS HD3 . 147 LYS HD3 1 1
2039 1 2 1 1 151 GLU HG2 . 151 GLU HG2 1 1
2040 1 1 1 1 42 ASN H . 42 ASN H 1 1
2040 1 2 1 1 210 HIS HA . 210 HIS HA 1 1
2041 1 1 1 1 99 LYS HB3 . 99 LYS HB3 1 1
2041 1 2 1 1 100 GLU H . 100 GLU H 1 1
2042 1 1 1 1 123 PRO HB2 . 123 PRO HB2 1 1
2042 1 2 1 1 124 LEU H . 124 LEU H 1 1
2043 1 1 1 1 95 ILE MD . 95 ILE QD1 1 1
2043 1 2 1 1 123 PRO HB2 . 123 PRO HB2 1 1
2044 1 1 1 1 116 LYS HG3 . 116 LYS HG3 1 1
2044 1 2 1 1 122 GLU HG2 . 122 GLU HG2 1 1
2045 1 1 1 1 115 ALA MB . 115 ALA QB 1 1
2045 1 2 1 1 122 GLU HG2 . 122 GLU HG2 1 1
2046 1 1 1 1 112 ALA MB . 112 ALA QB 1 1
2046 1 2 1 1 122 GLU HG2 . 122 GLU HG2 1 1
2047 1 1 1 1 122 GLU HG2 . 122 GLU HG2 1 1
2047 1 2 1 1 123 PRO HD2 . 123 PRO HD2 1 1
2048 1 1 1 1 112 ALA HA . 112 ALA HA 1 1
2048 1 2 1 1 122 GLU HG2 . 122 GLU HG2 1 1
2049 1 1 1 1 122 GLU HG2 . 122 GLU HG2 1 1
2049 1 2 1 1 123 PRO HD3 . 123 PRO HD3 1 1
2050 1 1 1 1 122 GLU HA . 122 GLU HA 1 1
2050 1 2 1 1 122 GLU HG2 . 122 GLU HG2 1 1
2051 1 1 1 1 116 LYS H . 116 LYS H 1 1
2051 1 2 1 1 122 GLU HG2 . 122 GLU HG2 1 1
2052 1 1 1 1 112 ALA H . 112 ALA H 1 1
2052 1 2 1 1 122 GLU HG2 . 122 GLU HG2 1 1
2053 1 1 1 1 117 LYS H . 117 LYS H 1 1
2053 1 2 1 1 122 GLU HG2 . 122 GLU HG2 1 1
2054 1 1 1 1 147 LYS HD3 . 147 LYS HD3 1 1
2054 1 2 1 1 151 GLU HB3 . 151 GLU HB3 1 1
2055 1 1 1 1 92 ILE MG . 92 ILE QG2 1 1
2055 1 2 1 1 123 PRO HB2 . 123 PRO HB2 1 1
2056 1 1 1 1 111 THR HB . 111 THR HB 1 1
2056 1 2 1 1 123 PRO HB2 . 123 PRO HB2 1 1
2057 1 1 1 1 112 ALA HA . 112 ALA HA 1 1
2057 1 2 1 1 123 PRO HB2 . 123 PRO HB2 1 1
2058 1 1 1 1 123 PRO HB2 . 123 PRO HB2 1 1
2058 1 2 1 1 125 GLY H . 125 GLY H 1 1
2059 1 1 1 1 201 ARG H . 201 ARG H 1 1
2059 1 2 1 1 201 ARG HB2 . 201 ARG HB2 1 1
2060 1 1 1 1 123 PRO HG2 . 123 PRO HG2 1 1
2060 1 2 1 1 124 LEU H . 124 LEU H 1 1
2061 1 1 1 1 122 GLU HA . 122 GLU HA 1 1
2061 1 2 1 1 123 PRO HG2 . 123 PRO HG2 1 1
2062 1 1 1 1 169 LEU HG . 169 LEU HG 1 1
2062 1 2 1 1 170 VAL HA . 170 VAL HA 1 1
2063 1 1 1 1 107 SER HB2 . 107 SER HB2 1 1
2063 1 2 1 1 123 PRO HG2 . 123 PRO HG2 1 1
2064 1 1 1 1 107 SER HB3 . 107 SER HB3 1 1
2064 1 2 1 1 123 PRO HG2 . 123 PRO HG2 1 1
2065 1 1 1 1 111 THR MG . 111 THR QG2 1 1
2065 1 2 1 1 123 PRO HG2 . 123 PRO HG2 1 1
2066 1 1 1 1 123 PRO HG2 . 123 PRO HG2 1 1
2066 1 2 1 1 125 GLY H . 125 GLY H 1 1
2067 1 1 1 1 149 HIS H . 149 HIS H 1 1
2067 1 2 1 1 169 LEU HG . 169 LEU HG 1 1
2068 1 1 1 1 105 ALA MB . 105 ALA QB 1 1
2068 1 2 1 1 123 PRO HG3 . 123 PRO HG3 1 1
2069 1 1 1 1 145 PRO HD3 . 145 PRO HD3 1 1
2069 1 2 1 1 155 VAL H . 155 VAL H 1 1
2070 1 1 1 1 144 TYR H . 144 TYR H 1 1
2070 1 2 1 1 145 PRO HD3 . 145 PRO HD3 1 1
2071 1 1 1 1 116 LYS H . 116 LYS H 1 1
2071 1 2 1 1 123 PRO HD3 . 123 PRO HD3 1 1
2072 1 1 1 1 143 PHE QD . 143 PHE QD 1 1
2072 1 2 1 1 145 PRO HD3 . 145 PRO HD3 1 1
2073 1 1 1 1 112 ALA H . 112 ALA H 1 1
2073 1 2 1 1 123 PRO HD3 . 123 PRO HD3 1 1
2074 1 1 1 1 115 ALA MB . 115 ALA QB 1 1
2074 1 2 1 1 123 PRO HD3 . 123 PRO HD3 1 1
2075 1 1 1 1 112 ALA MB . 112 ALA QB 1 1
2075 1 2 1 1 123 PRO HD3 . 123 PRO HD3 1 1
2076 1 1 1 1 145 PRO HD3 . 145 PRO HD3 1 1
2076 1 2 1 1 155 VAL MG1 . 155 VAL QG1 1 1
2077 1 1 1 1 122 GLU HB3 . 122 GLU HB3 1 1
2077 1 2 1 1 123 PRO HD2 . 123 PRO HD2 1 1
2078 1 1 1 1 115 ALA H . 115 ALA H 1 1
2078 1 2 1 1 123 PRO HD2 . 123 PRO HD2 1 1
2079 1 1 1 1 124 LEU HA . 124 LEU HA 1 1
2079 1 2 1 1 126 ASP H . 126 ASP H 1 1
2080 1 1 1 1 123 PRO HA . 123 PRO HA 1 1
2080 1 2 1 1 124 LEU HA . 124 LEU HA 1 1
2081 1 1 1 1 196 VAL HB . 196 VAL HB 1 1
2081 1 2 1 1 197 LEU HA . 197 LEU HA 1 1
2082 1 1 1 1 124 LEU HA . 124 LEU HA 1 1
2082 1 2 1 1 124 LEU MD2 . 124 LEU QD2 1 1
2083 1 1 1 1 124 LEU HA . 124 LEU HA 1 1
2083 1 2 1 1 124 LEU MD1 . 124 LEU QD1 1 1
2084 1 1 1 1 124 LEU H . 124 LEU H 1 1
2084 1 2 1 1 124 LEU MD1 . 124 LEU QD1 1 1
2085 1 1 1 1 106 HIS H . 106 HIS+ H 1 1
2085 1 2 1 1 124 LEU MD1 . 124 LEU QD1 1 1
2086 1 1 1 1 124 LEU MD1 . 124 LEU QD1 1 1
2086 1 2 1 1 125 GLY H . 125 GLY H 1 1
2087 1 1 1 1 104 LYS HA . 104 LYS HA 1 1
2087 1 2 1 1 124 LEU MD1 . 124 LEU QD1 1 1
2088 1 1 1 1 104 LYS HB3 . 104 LYS HB3 1 1
2088 1 2 1 1 124 LEU MD1 . 124 LEU QD1 1 1
2089 1 1 1 1 124 LEU HB2 . 124 LEU HB2 1 1
2089 1 2 1 1 124 LEU MD1 . 124 LEU QD1 1 1
2090 1 1 1 1 124 LEU HB3 . 124 LEU HB3 1 1
2090 1 2 1 1 124 LEU MD1 . 124 LEU QD1 1 1
2091 1 1 1 1 104 LYS HB3 . 104 LYS HB3 1 1
2091 1 2 1 1 124 LEU MD2 . 124 LEU QD2 1 1
2092 1 1 1 1 125 GLY HA2 . 125 GLY HA2 1 1
2092 1 2 1 1 127 LEU H . 127 LEU H 1 1
2093 1 1 1 1 109 ALA MB . 109 ALA QB 1 1
2093 1 2 1 1 125 GLY HA2 . 125 GLY HA2 1 1
2094 1 1 1 1 126 ASP HB2 . 126 ASP HB2 1 1
2094 1 2 1 1 127 LEU H . 127 LEU H 1 1
2095 1 1 1 1 204 ASN QB . 204 ASN QB 1 1
2095 1 2 1 1 205 ALA H . 205 ALA H 1 1
2096 1 1 1 1 163 ILE HG12 . 163 ILE HG12 1 1
2096 1 2 1 1 204 ASN QB . 204 ASN QB 1 1
2097 1 1 1 1 224 ASP HB2 . 224 ASP HB2 1 1
2097 1 2 1 1 225 LEU HG . 225 LEU HG 1 1
2098 1 1 1 1 203 ILE MG . 203 ILE QG2 1 1
2098 1 2 1 1 204 ASN QB . 204 ASN QB 1 1
2099 1 1 1 1 224 ASP HB3 . 224 ASP HB3 1 1
2099 1 2 1 1 225 LEU HG . 225 LEU HG 1 1
2100 1 1 1 1 16 ILE MD . 16 ILE QD1 1 1
2100 1 2 1 1 67 LEU HB2 . 67 LEU HB2 1 1
2101 1 1 1 1 157 TRP HB2 . 157 TRP HB2 1 1
2101 1 2 1 1 157 TRP HE3 . 157 TRP HE3 1 1
2102 1 1 1 1 128 GLN HG3 . 128 GLN HG3 1 1
2102 1 2 1 1 129 THR H . 129 THR H 1 1
2103 1 1 1 1 157 TRP HB2 . 157 TRP HB2 1 1
2103 1 2 1 1 200 TYR QE . 200 TYR QE 1 1
2104 1 1 1 1 128 GLN HG2 . 128 GLN HG2 1 1
2104 1 2 1 1 131 THR HA . 131 THR HA 1 1
2105 1 1 1 1 128 GLN HA . 128 GLN HA 1 1
2105 1 2 1 1 128 GLN HG2 . 128 GLN HG2 1 1
2106 1 1 1 1 128 GLN HG3 . 128 GLN HG3 1 1
2106 1 2 1 1 129 THR HA . 129 THR HA 1 1
2107 1 1 1 1 108 THR MG . 108 THR QG2 1 1
2107 1 2 1 1 128 GLN HG2 . 128 GLN HG2 1 1
2108 1 1 1 1 128 GLN HG2 . 128 GLN HG2 1 1
2108 1 2 1 1 131 THR MG . 131 THR QG2 1 1
2109 1 1 1 1 129 THR HA . 129 THR HA 1 1
2109 1 2 1 1 144 TYR HB3 . 144 TYR HB3 1 1
2110 1 1 1 1 128 GLN HB2 . 128 GLN HB2 1 1
2110 1 2 1 1 129 THR HA . 129 THR HA 1 1
2111 1 1 1 1 171 LYS HB3 . 171 LYS HB3 1 1
2111 1 2 1 1 222 THR HA . 222 THR HA 1 1
2112 1 1 1 1 130 VAL HA . 130 VAL HA 1 1
2112 1 2 1 1 142 THR HB . 142 THR HB 1 1
2113 1 1 1 1 129 THR HA . 129 THR HA 1 1
2113 1 2 1 1 144 TYR QD . 144 TYR QD 1 1
2114 1 1 1 1 191 THR H . 191 THR H 1 1
2114 1 2 1 1 191 THR HB . 191 THR HB 1 1
2115 1 1 1 1 129 THR HA . 129 THR HA 1 1
2115 1 2 1 1 144 TYR H . 144 TYR H 1 1
2116 1 1 1 1 142 THR HB . 142 THR HB 1 1
2116 1 2 1 1 155 VAL H . 155 VAL H 1 1
2117 1 1 1 1 129 THR HB . 129 THR HB 1 1
2117 1 2 1 1 144 TYR HB3 . 144 TYR HB3 1 1
2118 1 1 1 1 128 GLN HG3 . 128 GLN HG3 1 1
2118 1 2 1 1 129 THR HB . 129 THR HB 1 1
2119 1 1 1 1 129 THR HB . 129 THR HB 1 1
2119 1 2 1 1 143 PHE HA . 143 PHE HA 1 1
2120 1 1 1 1 129 THR HB . 129 THR HB 1 1
2120 1 2 1 1 130 VAL H . 130 VAL H 1 1
2121 1 1 1 1 129 THR HB . 129 THR HB 1 1
2121 1 2 1 1 144 TYR H . 144 TYR H 1 1
2122 1 1 1 1 181 VAL MG1 . 181 VAL QG1 1 1
2122 1 2 1 1 184 ALA MB . 184 ALA QB 1 1
2123 1 1 1 1 128 GLN HG3 . 128 GLN HG3 1 1
2123 1 2 1 1 129 THR MG . 129 THR QG2 1 1
2124 1 1 1 1 129 THR MG . 129 THR QG2 1 1
2124 1 2 1 1 144 TYR HB2 . 144 TYR HB2 1 1
2125 1 1 1 1 129 THR MG . 129 THR QG2 1 1
2125 1 2 1 1 144 TYR HB3 . 144 TYR HB3 1 1
2126 1 1 1 1 129 THR HA . 129 THR HA 1 1
2126 1 2 1 1 129 THR MG . 129 THR QG2 1 1
2127 1 1 1 1 181 VAL HA . 181 VAL HA 1 1
2127 1 2 1 1 184 ALA MB . 184 ALA QB 1 1
2128 1 1 1 1 129 THR MG . 129 THR QG2 1 1
2128 1 2 1 1 144 TYR HA . 144 TYR HA 1 1
2129 1 1 1 1 129 THR MG . 129 THR QG2 1 1
2129 1 2 1 1 130 VAL HA . 130 VAL HA 1 1
2130 1 1 1 1 129 THR MG . 129 THR QG2 1 1
2130 1 2 1 1 143 PHE HA . 143 PHE HA 1 1
2131 1 1 1 1 129 THR MG . 129 THR QG2 1 1
2131 1 2 1 1 144 TYR QE . 144 TYR QE 1 1
2132 1 1 1 1 129 THR MG . 129 THR QG2 1 1
2132 1 2 1 1 143 PHE QE . 143 PHE QE 1 1
2133 1 1 1 1 129 THR MG . 129 THR QG2 1 1
2133 1 2 1 1 143 PHE QD . 143 PHE QD 1 1
2134 1 1 1 1 129 THR MG . 129 THR QG2 1 1
2134 1 2 1 1 130 VAL H . 130 VAL H 1 1
2135 1 1 1 1 129 THR H . 129 THR H 1 1
2135 1 2 1 1 129 THR MG . 129 THR QG2 1 1
2136 1 1 1 1 129 THR MG . 129 THR QG2 1 1
2136 1 2 1 1 144 TYR H . 144 TYR H 1 1
2137 1 1 1 1 183 ASP H . 183 ASP H 1 1
2137 1 2 1 1 184 ALA MB . 184 ALA QB 1 1
2138 1 1 1 1 130 VAL HA . 130 VAL HA 1 1
2138 1 2 1 1 130 VAL MG2 . 130 VAL QG2 1 1
2139 1 1 1 1 130 VAL HA . 130 VAL HA 1 1
2139 1 2 1 1 131 THR HB . 131 THR HB 1 1
2140 1 1 1 1 130 VAL HA . 130 VAL HA 1 1
2140 1 2 1 1 142 THR HG1 . 142 THR HG1 1 1
2141 1 1 1 1 130 VAL HA . 130 VAL HA 1 1
2141 1 2 1 1 143 PHE HA . 143 PHE HA 1 1
2142 1 1 1 1 130 VAL HA . 130 VAL HA 1 1
2142 1 2 1 1 143 PHE QD . 143 PHE QD 1 1
2143 1 1 1 1 130 VAL H . 130 VAL H 1 1
2143 1 2 1 1 130 VAL MG1 . 130 VAL QG1 1 1
2144 1 1 1 1 130 VAL MG1 . 130 VAL QG1 1 1
2144 1 2 1 1 143 PHE HA . 143 PHE HA 1 1
2145 1 1 1 1 181 VAL MG1 . 181 VAL QG1 1 1
2145 1 2 1 1 189 TRP HH2 . 189 TRP HH2 1 1
2146 1 1 1 1 181 VAL MG1 . 181 VAL QG1 1 1
2146 1 2 1 1 189 TRP HZ3 . 189 TRP HZ3 1 1
2147 1 1 1 1 181 VAL HA . 181 VAL HA 1 1
2147 1 2 1 1 181 VAL MG1 . 181 VAL QG1 1 1
2148 1 1 1 1 178 LEU QB . 178 LEU QB 1 1
2148 1 2 1 1 181 VAL MG1 . 181 VAL QG1 1 1
2149 1 1 1 1 130 VAL HB . 130 VAL HB 1 1
2149 1 2 1 1 131 THR HA . 131 THR HA 1 1
2150 1 1 1 1 127 LEU MD1 . 127 LEU QD1 1 1
2150 1 2 1 1 131 THR HB . 131 THR HB 1 1
2151 1 1 1 1 131 THR HB . 131 THR HB 1 1
2151 1 2 1 1 133 LEU HG . 133 LEU HG 1 1
2152 1 1 1 1 131 THR HB . 131 THR HB 1 1
2152 1 2 1 1 142 THR MG . 142 THR QG2 1 1
2153 1 1 1 1 127 LEU HA . 127 LEU HA 1 1
2153 1 2 1 1 131 THR HB . 131 THR HB 1 1
2154 1 1 1 1 131 THR HB . 131 THR HB 1 1
2154 1 2 1 1 142 THR HB . 142 THR HB 1 1
2155 1 1 1 1 131 THR HB . 131 THR HB 1 1
2155 1 2 1 1 142 THR HG1 . 142 THR HG1 1 1
2156 1 1 1 1 131 THR HB . 131 THR HB 1 1
2156 1 2 1 1 132 ASN HA . 132 ASN HA 1 1
2157 1 1 1 1 128 GLN H . 128 GLN H 1 1
2157 1 2 1 1 131 THR HB . 131 THR HB 1 1
2158 1 1 1 1 131 THR HB . 131 THR HB 1 1
2158 1 2 1 1 132 ASN H . 132 ASN H 1 1
2159 1 1 1 1 131 THR H . 131 THR H 1 1
2159 1 2 1 1 132 ASN HA . 132 ASN HA 1 1
2160 1 1 1 1 132 ASN HA . 132 ASN HA 1 1
2160 1 2 1 1 140 VAL H . 140 VAL H 1 1
2161 1 1 1 1 132 ASN HA . 132 ASN HA 1 1
2161 1 2 1 1 141 GLU H . 141 GLU H 1 1
2162 1 1 1 1 132 ASN HA . 132 ASN HA 1 1
2162 1 2 1 1 142 THR H . 142 THR H 1 1
2163 1 1 1 1 132 ASN HA . 132 ASN HA 1 1
2163 1 2 1 1 141 GLU HA . 141 GLU HA 1 1
2164 1 1 1 1 132 ASN HA . 132 ASN HA 1 1
2164 1 2 1 1 133 LEU HA . 133 LEU HA 1 1
2165 1 1 1 1 132 ASN HA . 132 ASN HA 1 1
2165 1 2 1 1 141 GLU HB2 . 141 GLU HB2 1 1
2166 1 1 1 1 132 ASN HA . 132 ASN HA 1 1
2166 1 2 1 1 141 GLU HB3 . 141 GLU HB3 1 1
2167 1 1 1 1 132 ASN HA . 132 ASN HA 1 1
2167 1 2 1 1 133 LEU HB2 . 133 LEU HB2 1 1
2168 1 1 1 1 132 ASN HA . 132 ASN HA 1 1
2168 1 2 1 1 133 LEU MD2 . 133 LEU QD2 1 1
2169 1 1 1 1 110 LEU HB3 . 110 LEU HB3 1 1
2169 1 2 1 1 152 ASP HA . 152 ASP HA 1 1
2170 1 1 1 1 133 LEU HB3 . 133 LEU HB3 1 1
2170 1 2 1 1 140 VAL HB . 140 VAL HB 1 1
2171 1 1 1 1 133 LEU HB3 . 133 LEU HB3 1 1
2171 1 2 1 1 135 PHE QE . 135 PHE QE 1 1
2172 1 1 1 1 133 LEU HB3 . 133 LEU HB3 1 1
2172 1 2 1 1 140 VAL H . 140 VAL H 1 1
2173 1 1 1 1 133 LEU HB2 . 133 LEU HB2 1 1
2173 1 2 1 1 134 LYS H . 134 LYS H 1 1
2174 1 1 1 1 133 LEU HB2 . 133 LEU HB2 1 1
2174 1 2 1 1 140 VAL H . 140 VAL H 1 1
2175 1 1 1 1 110 LEU HB3 . 110 LEU HB3 1 1
2175 1 2 1 1 110 LEU MD1 . 110 LEU QD1 1 1
2176 1 1 1 1 134 LYS HA . 134 LYS HA 1 1
2176 1 2 1 1 134 LYS HG3 . 134 LYS HG3 1 1
2177 1 1 1 1 50 LYS QD . 50 LYS QD 1 1
2177 1 2 1 1 135 PHE HA . 135 PHE HA 1 1
2178 1 1 1 1 139 LYS HA . 139 LYS HA 1 1
2178 1 2 1 1 139 LYS QE . 139 LYS QE 1 1
2179 1 1 1 1 134 LYS HA . 134 LYS HA 1 1
2179 1 2 1 1 138 MET HB3 . 138 MET HB3 1 1
2180 1 1 1 1 135 PHE HA . 135 PHE HA 1 1
2180 1 2 1 1 138 MET HB3 . 138 MET HB3 1 1
2181 1 1 1 1 134 LYS HB2 . 134 LYS HB2 1 1
2181 1 2 1 1 134 LYS QE . 134 LYS QE 1 1
2182 1 1 1 1 134 LYS HB2 . 134 LYS HB2 1 1
2182 1 2 1 1 139 LYS QE . 139 LYS QE 1 1
2183 1 1 1 1 134 LYS H . 134 LYS H 1 1
2183 1 2 1 1 134 LYS HB2 . 134 LYS HB2 1 1
2184 1 1 1 1 225 LEU HG . 225 LEU HG 1 1
2184 1 2 1 1 226 LEU H . 226 LEU H 1 1
2185 1 1 1 1 99 LYS H . 99 LYS H 1 1
2185 1 2 1 1 99 LYS QD . 99 LYS QD 1 1
2186 1 1 1 1 48 THR HB . 48 THR HB 1 1
2186 1 2 1 1 135 PHE HB2 . 135 PHE HB2 1 1
2187 1 1 1 1 150 THR MG . 150 THR QG2 1 1
2187 1 2 1 1 183 ASP HB2 . 183 ASP HB2 1 1
2188 1 1 1 1 50 LYS QD . 50 LYS QD 1 1
2188 1 2 1 1 136 GLY HA2 . 136 GLY HA2 1 1
2189 1 1 1 1 50 LYS HG2 . 50 LYS HG2 1 1
2189 1 2 1 1 136 GLY HA2 . 136 GLY HA2 1 1
2190 1 1 1 1 50 LYS HG3 . 50 LYS HG3 1 1
2190 1 2 1 1 136 GLY HA2 . 136 GLY HA2 1 1
2191 1 1 1 1 136 GLY HA2 . 136 GLY HA2 1 1
2191 1 2 1 1 138 MET H . 138 MET H 1 1
2192 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
2192 1 2 1 1 32 GLY H . 32 GLY H 1 1
2193 1 1 1 1 180 ASN HA . 180 ASN HA 1 1
2193 1 2 1 1 181 VAL H . 181 VAL H 1 1
2194 1 1 1 1 137 ASN HA . 137 ASN HA 1 1
2194 1 2 1 1 138 MET HA . 138 MET HA 1 1
2195 1 1 1 1 138 MET HA . 138 MET HA 1 1
2195 1 2 1 1 139 LYS HA . 139 LYS HA 1 1
2196 1 1 1 1 138 MET HA . 138 MET HA 1 1
2196 1 2 1 1 138 MET ME . 138 MET QE 1 1
2197 1 1 1 1 138 MET HA . 138 MET HA 1 1
2197 1 2 1 1 139 LYS HB2 . 139 LYS HB2 1 1
2198 1 1 1 1 138 MET HA . 138 MET HA 1 1
2198 1 2 1 1 139 LYS HG3 . 139 LYS HG3 1 1
2199 1 1 1 1 204 ASN HA . 204 ASN HA 1 1
2199 1 2 1 1 205 ALA MB . 205 ALA QB 1 1
2200 1 1 1 1 203 ILE HB . 203 ILE HB 1 1
2200 1 2 1 1 204 ASN HA . 204 ASN HA 1 1
2201 1 1 1 1 138 MET HA . 138 MET HA 1 1
2201 1 2 1 1 139 LYS QD . 139 LYS QD 1 1
2202 1 1 1 1 48 THR MG . 48 THR QG2 1 1
2202 1 2 1 1 138 MET HA . 138 MET HA 1 1
2203 1 1 1 1 203 ILE MG . 203 ILE QG2 1 1
2203 1 2 1 1 204 ASN HA . 204 ASN HA 1 1
2204 1 1 1 1 135 PHE HB2 . 135 PHE HB2 1 1
2204 1 2 1 1 138 MET HB2 . 138 MET HB2 1 1
2205 1 1 1 1 46 LEU MD1 . 46 LEU QD1 1 1
2205 1 2 1 1 138 MET ME . 138 MET QE 1 1
2206 1 1 1 1 46 LEU MD2 . 46 LEU QD2 1 1
2206 1 2 1 1 138 MET ME . 138 MET QE 1 1
2207 1 1 1 1 46 LEU HB3 . 46 LEU HB3 1 1
2207 1 2 1 1 138 MET ME . 138 MET QE 1 1
2208 1 1 1 1 48 THR MG . 48 THR QG2 1 1
2208 1 2 1 1 138 MET ME . 138 MET QE 1 1
2209 1 1 1 1 46 LEU HG . 46 LEU HG 1 1
2209 1 2 1 1 138 MET ME . 138 MET QE 1 1
2210 1 1 1 1 138 MET ME . 138 MET QE 1 1
2210 1 2 1 1 138 MET QG . 138 MET QG 1 1
2211 1 1 1 1 138 MET HB3 . 138 MET HB3 1 1
2211 1 2 1 1 138 MET ME . 138 MET QE 1 1
2212 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
2212 1 2 1 1 138 MET ME . 138 MET QE 1 1
2213 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
2213 1 2 1 1 138 MET ME . 138 MET QE 1 1
2214 1 1 1 1 48 THR H . 48 THR H 1 1
2214 1 2 1 1 138 MET ME . 138 MET QE 1 1
2215 1 1 1 1 25 VAL H . 25 VAL H 1 1
2215 1 2 1 1 138 MET ME . 138 MET QE 1 1
2216 1 1 1 1 138 MET ME . 138 MET QE 1 1
2216 1 2 1 1 139 LYS H . 139 LYS H 1 1
2217 1 1 1 1 24 ASN H . 24 ASN H 1 1
2217 1 2 1 1 138 MET ME . 138 MET QE 1 1
2218 1 1 1 1 47 ASN H . 47 ASN H 1 1
2218 1 2 1 1 138 MET ME . 138 MET QE 1 1
2219 1 1 1 1 26 TRP H . 26 TRP H 1 1
2219 1 2 1 1 138 MET ME . 138 MET QE 1 1
2220 1 1 1 1 46 LEU H . 46 LEU H 1 1
2220 1 2 1 1 138 MET ME . 138 MET QE 1 1
2221 1 1 1 1 138 MET HB2 . 138 MET HB2 1 1
2221 1 2 1 1 138 MET ME . 138 MET QE 1 1
2222 1 1 1 1 138 MET QG . 138 MET QG 1 1
2222 1 2 1 1 139 LYS HB2 . 139 LYS HB2 1 1
2223 1 1 1 1 46 LEU HB2 . 46 LEU HB2 1 1
2223 1 2 1 1 138 MET QG . 138 MET QG 1 1
2224 1 1 1 1 138 MET QG . 138 MET QG 1 1
2224 1 2 1 1 140 VAL HB . 140 VAL HB 1 1
2225 1 1 1 1 46 LEU HB3 . 46 LEU HB3 1 1
2225 1 2 1 1 138 MET QG . 138 MET QG 1 1
2226 1 1 1 1 48 THR MG . 48 THR QG2 1 1
2226 1 2 1 1 138 MET QG . 138 MET QG 1 1
2227 1 1 1 1 53 VAL MG1 . 53 VAL QG1 1 1
2227 1 2 1 1 138 MET QG . 138 MET QG 1 1
2228 1 1 1 1 53 VAL MG2 . 53 VAL QG2 1 1
2228 1 2 1 1 138 MET QG . 138 MET QG 1 1
2229 1 1 1 1 134 LYS HA . 134 LYS HA 1 1
2229 1 2 1 1 138 MET QG . 138 MET QG 1 1
2230 1 1 1 1 138 MET QG . 138 MET QG 1 1
2230 1 2 1 1 139 LYS HA . 139 LYS HA 1 1
2231 1 1 1 1 138 MET HA . 138 MET HA 1 1
2231 1 2 1 1 138 MET QG . 138 MET QG 1 1
2232 1 1 1 1 135 PHE QD . 135 PHE QD 1 1
2232 1 2 1 1 138 MET QG . 138 MET QG 1 1
2233 1 1 1 1 48 THR H . 48 THR H 1 1
2233 1 2 1 1 138 MET QG . 138 MET QG 1 1
2234 1 1 1 1 138 MET QG . 138 MET QG 1 1
2234 1 2 1 1 139 LYS H . 139 LYS H 1 1
2235 1 1 1 1 138 MET H . 138 MET H 1 1
2235 1 2 1 1 138 MET QG . 138 MET QG 1 1
2236 1 1 1 1 47 ASN H . 47 ASN H 1 1
2236 1 2 1 1 138 MET QG . 138 MET QG 1 1
2237 1 1 1 1 178 LEU HG . 178 LEU HG 1 1
2237 1 2 1 1 189 TRP HZ3 . 189 TRP HZ3 1 1
2238 1 1 1 1 178 LEU HG . 178 LEU HG 1 1
2238 1 2 1 1 226 LEU H . 226 LEU H 1 1
2239 1 1 1 1 140 VAL HA . 140 VAL HA 1 1
2239 1 2 1 1 159 PRO HD3 . 159 PRO HD3 1 1
2240 1 1 1 1 140 VAL HA . 140 VAL HA 1 1
2240 1 2 1 1 159 PRO HD2 . 159 PRO HD2 1 1
2241 1 1 1 1 133 LEU MD1 . 133 LEU QD1 1 1
2241 1 2 1 1 140 VAL HB . 140 VAL HB 1 1
2242 1 1 1 1 133 LEU MD2 . 133 LEU QD2 1 1
2242 1 2 1 1 140 VAL HB . 140 VAL HB 1 1
2243 1 1 1 1 140 VAL H . 140 VAL H 1 1
2243 1 2 1 1 140 VAL MG1 . 140 VAL QG1 1 1
2244 1 1 1 1 131 THR HA . 131 THR HA 1 1
2244 1 2 1 1 141 GLU HA . 141 GLU HA 1 1
2245 1 1 1 1 140 VAL HA . 140 VAL HA 1 1
2245 1 2 1 1 141 GLU HA . 141 GLU HA 1 1
2246 1 1 1 1 132 ASN HD21 . 132 ASN HD21 1 1
2246 1 2 1 1 141 GLU HA . 141 GLU HA 1 1
2247 1 1 1 1 141 GLU HA . 141 GLU HA 1 1
2247 1 2 1 1 157 TRP HD1 . 157 TRP HD1 1 1
2248 1 1 1 1 132 ASN HA . 132 ASN HA 1 1
2248 1 2 1 1 141 GLU HG3 . 141 GLU HG3 1 1
2249 1 1 1 1 131 THR H . 131 THR H 1 1
2249 1 2 1 1 141 GLU HG3 . 141 GLU HG3 1 1
2250 1 1 1 1 141 GLU HA . 141 GLU HA 1 1
2250 1 2 1 1 141 GLU HG2 . 141 GLU HG2 1 1
2251 1 1 1 1 132 ASN HA . 132 ASN HA 1 1
2251 1 2 1 1 141 GLU HG2 . 141 GLU HG2 1 1
2252 1 1 1 1 141 GLU HG2 . 141 GLU HG2 1 1
2252 1 2 1 1 142 THR HA . 142 THR HA 1 1
2253 1 1 1 1 132 ASN HD21 . 132 ASN HD21 1 1
2253 1 2 1 1 141 GLU HG2 . 141 GLU HG2 1 1
2254 1 1 1 1 131 THR H . 131 THR H 1 1
2254 1 2 1 1 141 GLU HG2 . 141 GLU HG2 1 1
2255 1 1 1 1 185 TYR HB2 . 185 TYR HB2 1 1
2255 1 2 1 1 188 GLU H . 188 GLU H 1 1
2256 1 1 1 1 142 THR HA . 142 THR HA 1 1
2256 1 2 1 1 143 PHE HB3 . 143 PHE HB3 1 1
2257 1 1 1 1 142 THR HA . 142 THR HA 1 1
2257 1 2 1 1 156 VAL MG1 . 156 VAL QG1 1 1
2258 1 1 1 1 133 LEU MD1 . 133 LEU QD1 1 1
2258 1 2 1 1 142 THR HA . 142 THR HA 1 1
2259 1 1 1 1 133 LEU MD2 . 133 LEU QD2 1 1
2259 1 2 1 1 142 THR HA . 142 THR HA 1 1
2260 1 1 1 1 142 THR HA . 142 THR HA 1 1
2260 1 2 1 1 156 VAL HA . 156 VAL HA 1 1
2261 1 1 1 1 142 THR HA . 142 THR HA 1 1
2261 1 2 1 1 157 TRP H . 157 TRP H 1 1
2262 1 1 1 1 130 VAL HA . 130 VAL HA 1 1
2262 1 2 1 1 143 PHE HB2 . 143 PHE HB2 1 1
2263 1 1 1 1 143 PHE HB2 . 143 PHE HB2 1 1
2263 1 2 1 1 156 VAL HA . 156 VAL HA 1 1
2264 1 1 1 1 142 THR HA . 142 THR HA 1 1
2264 1 2 1 1 143 PHE HB2 . 143 PHE HB2 1 1
2265 1 1 1 1 130 VAL MG2 . 130 VAL QG2 1 1
2265 1 2 1 1 143 PHE HB2 . 143 PHE HB2 1 1
2266 1 1 1 1 141 GLU HG2 . 141 GLU HG2 1 1
2266 1 2 1 1 143 PHE HB2 . 143 PHE HB2 1 1
2267 1 1 1 1 143 PHE HB2 . 143 PHE HB2 1 1
2267 1 2 1 1 144 TYR H . 144 TYR H 1 1
2268 1 1 1 1 143 PHE HB2 . 143 PHE HB2 1 1
2268 1 2 1 1 155 VAL H . 155 VAL H 1 1
2269 1 1 1 1 143 PHE HB3 . 143 PHE HB3 1 1
2269 1 2 1 1 155 VAL HA . 155 VAL HA 1 1
2270 1 1 1 1 146 GLY HA3 . 146 GLY HA3 1 1
2270 1 2 1 1 147 LYS H . 147 LYS H 1 1
2271 1 1 1 1 177 ASP HB3 . 177 ASP HB3 1 1
2271 1 2 1 1 178 LEU H . 178 LEU H 1 1
2272 1 1 1 1 143 PHE HB3 . 143 PHE HB3 1 1
2272 1 2 1 1 144 TYR H . 144 TYR H 1 1
2273 1 1 1 1 144 TYR HA . 144 TYR HA 1 1
2273 1 2 1 1 155 VAL H . 155 VAL H 1 1
2274 1 1 1 1 144 TYR HA . 144 TYR HA 1 1
2274 1 2 1 1 145 PRO HD3 . 145 PRO HD3 1 1
2275 1 1 1 1 144 TYR HA . 144 TYR HA 1 1
2275 1 2 1 1 145 PRO HG3 . 145 PRO HG3 1 1
2276 1 1 1 1 144 TYR HA . 144 TYR HA 1 1
2276 1 2 1 1 145 PRO HG2 . 145 PRO HG2 1 1
2277 1 1 1 1 145 PRO HA . 145 PRO HA 1 1
2277 1 2 1 1 195 ASN HB2 . 195 ASN HB2 1 1
2278 1 1 1 1 145 PRO HA . 145 PRO HA 1 1
2278 1 2 1 1 195 ASN HB3 . 195 ASN HB3 1 1
2279 1 1 1 1 143 PHE QE . 143 PHE QE 1 1
2279 1 2 1 1 145 PRO HA . 145 PRO HA 1 1
2280 1 1 1 1 143 PHE QD . 143 PHE QD 1 1
2280 1 2 1 1 145 PRO HA . 145 PRO HA 1 1
2281 1 1 1 1 143 PHE HZ . 143 PHE HZ 1 1
2281 1 2 1 1 145 PRO HA . 145 PRO HA 1 1
2282 1 1 1 1 145 PRO HA . 145 PRO HA 1 1
2282 1 2 1 1 196 VAL H . 196 VAL H 1 1
2283 1 1 1 1 186 VAL HB . 186 VAL HB 1 1
2283 1 2 1 1 226 LEU QB . 226 LEU QB 1 1
2284 1 1 1 1 143 PHE QD . 143 PHE QD 1 1
2284 1 2 1 1 145 PRO HB2 . 145 PRO HB2 1 1
2285 1 1 1 1 144 TYR QE . 144 TYR QE 1 1
2285 1 2 1 1 145 PRO HD2 . 145 PRO HD2 1 1
2286 1 1 1 1 145 PRO HD2 . 145 PRO HD2 1 1
2286 1 2 1 1 155 VAL H . 155 VAL H 1 1
2287 1 1 1 1 145 PRO HD2 . 145 PRO HD2 1 1
2287 1 2 1 1 169 LEU MD2 . 169 LEU QD2 1 1
2288 1 1 1 1 146 GLY HA2 . 146 GLY HA2 1 1
2288 1 2 1 1 192 SER HG . 192 SER HG 1 1
2289 1 1 1 1 146 GLY HA3 . 146 GLY HA3 1 1
2289 1 2 1 1 192 SER HG . 192 SER HG 1 1
2290 1 1 1 1 146 GLY HA3 . 146 GLY HA3 1 1
2290 1 2 1 1 147 LYS HA . 147 LYS HA 1 1
2291 1 1 1 1 147 LYS HA . 147 LYS HA 1 1
2291 1 2 1 1 185 TYR QD . 185 TYR QD 1 1
2292 1 1 1 1 146 GLY HA2 . 146 GLY HA2 1 1
2292 1 2 1 1 147 LYS HA . 147 LYS HA 1 1
2293 1 1 1 1 147 LYS QB . 147 LYS QB 1 1
2293 1 2 1 1 151 GLU HB2 . 151 GLU HB2 1 1
2294 1 1 1 1 147 LYS QB . 147 LYS QB 1 1
2294 1 2 1 1 147 LYS HD3 . 147 LYS HD3 1 1
2295 1 1 1 1 147 LYS HD3 . 147 LYS HD3 1 1
2295 1 2 1 1 151 GLU HG3 . 151 GLU HG3 1 1
2296 1 1 1 1 147 LYS HD3 . 147 LYS HD3 1 1
2296 1 2 1 1 151 GLU HB2 . 151 GLU HB2 1 1
2297 1 1 1 1 147 LYS HD3 . 147 LYS HD3 1 1
2297 1 2 1 1 185 TYR HB2 . 185 TYR HB2 1 1
2298 1 1 1 1 147 LYS HA . 147 LYS HA 1 1
2298 1 2 1 1 147 LYS HD3 . 147 LYS HD3 1 1
2299 1 1 1 1 147 LYS H . 147 LYS H 1 1
2299 1 2 1 1 147 LYS HD3 . 147 LYS HD3 1 1
2300 1 1 1 1 147 LYS HD2 . 147 LYS HD2 1 1
2300 1 2 1 1 151 GLU HB2 . 151 GLU HB2 1 1
2301 1 1 1 1 147 LYS HD2 . 147 LYS HD2 1 1
2301 1 2 1 1 185 TYR HB2 . 185 TYR HB2 1 1
2302 1 1 1 1 147 LYS HD2 . 147 LYS HD2 1 1
2302 1 2 1 1 151 GLU HG3 . 151 GLU HG3 1 1
2303 1 1 1 1 147 LYS H . 147 LYS H 1 1
2303 1 2 1 1 147 LYS HD2 . 147 LYS HD2 1 1
2304 1 1 1 1 147 LYS HA . 147 LYS HA 1 1
2304 1 2 1 1 147 LYS HD2 . 147 LYS HD2 1 1
2305 1 1 1 1 74 LYS HE2 . 74 LYS HE2 1 1
2305 1 2 1 1 74 LYS HG3 . 74 LYS HG3 1 1
2306 1 1 1 1 74 LYS HE3 . 74 LYS HE3 1 1
2306 1 2 1 1 74 LYS HG3 . 74 LYS HG3 1 1
2307 1 1 1 1 74 LYS HE3 . 74 LYS HE3 1 1
2307 1 2 1 1 74 LYS HG2 . 74 LYS HG2 1 1
2308 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1
2308 1 2 1 1 74 LYS HE2 . 74 LYS HE2 1 1
2309 1 1 1 1 74 LYS HE2 . 74 LYS HE2 1 1
2309 1 2 1 1 74 LYS HG2 . 74 LYS HG2 1 1
2310 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1
2310 1 2 1 1 74 LYS HE3 . 74 LYS HE3 1 1
2311 1 1 1 1 9 ILE HG12 . 9 ILE HG12 1 1
2311 1 2 1 1 74 LYS HE3 . 74 LYS HE3 1 1
2312 1 1 1 1 26 TRP HH2 . 26 TRP HH2 1 1
2312 1 2 1 1 74 LYS HE3 . 74 LYS HE3 1 1
2313 1 1 1 1 26 TRP HH2 . 26 TRP HH2 1 1
2313 1 2 1 1 74 LYS HE2 . 74 LYS HE2 1 1
2314 1 1 1 1 74 LYS HE2 . 74 LYS HE2 1 1
2314 1 2 1 1 75 PHE QE . 75 PHE QE 1 1
2315 1 1 1 1 74 LYS HE3 . 74 LYS HE3 1 1
2315 1 2 1 1 75 PHE QE . 75 PHE QE 1 1
2316 1 1 1 1 149 HIS HA . 149 HIS HA 1 1
2316 1 2 1 1 181 VAL MG1 . 181 VAL QG1 1 1
2317 1 1 1 1 149 HIS HA . 149 HIS HA 1 1
2317 1 2 1 1 169 LEU HA . 169 LEU HA 1 1
2318 1 1 1 1 149 HIS HA . 149 HIS HA 1 1
2318 1 2 1 1 189 TRP HZ3 . 189 TRP HZ3 1 1
2319 1 1 1 1 149 HIS HA . 149 HIS HA 1 1
2319 1 2 1 1 185 TYR H . 185 TYR H 1 1
2320 1 1 1 1 149 HIS QB . 149 HIS QB 1 1
2320 1 2 1 1 189 TRP HH2 . 189 TRP HH2 1 1
2321 1 1 1 1 150 THR HA . 150 THR HA 1 1
2321 1 2 1 1 185 TYR QD . 185 TYR QD 1 1
2322 1 1 1 1 188 GLU H . 188 GLU H 1 1
2322 1 2 1 1 189 TRP HA . 189 TRP HA 1 1
2323 1 1 1 1 150 THR HA . 150 THR HA 1 1
2323 1 2 1 1 151 GLU H . 151 GLU H 1 1
2324 1 1 1 1 148 GLY HA2 . 148 GLY HA2 1 1
2324 1 2 1 1 189 TRP HA . 189 TRP HA 1 1
2325 1 1 1 1 148 GLY HA3 . 148 GLY HA3 1 1
2325 1 2 1 1 189 TRP HA . 189 TRP HA 1 1
2326 1 1 1 1 189 TRP HA . 189 TRP HA 1 1
2326 1 2 1 1 192 SER HB3 . 192 SER HB3 1 1
2327 1 1 1 1 150 THR HA . 150 THR HA 1 1
2327 1 2 1 1 150 THR MG . 150 THR QG2 1 1
2328 1 1 1 1 150 THR HB . 150 THR HB 1 1
2328 1 2 1 1 151 GLU HB3 . 151 GLU HB3 1 1
2329 1 1 1 1 150 THR HB . 150 THR HB 1 1
2329 1 2 1 1 151 GLU HG2 . 151 GLU HG2 1 1
2330 1 1 1 1 150 THR H . 150 THR H 1 1
2330 1 2 1 1 150 THR MG . 150 THR QG2 1 1
2331 1 1 1 1 150 THR MG . 150 THR QG2 1 1
2331 1 2 1 1 152 ASP H . 152 ASP H 1 1
2332 1 1 1 1 150 THR MG . 150 THR QG2 1 1
2332 1 2 1 1 151 GLU H . 151 GLU H 1 1
2333 1 1 1 1 149 HIS H . 149 HIS H 1 1
2333 1 2 1 1 150 THR MG . 150 THR QG2 1 1
2334 1 1 1 1 150 THR MG . 150 THR QG2 1 1
2334 1 2 1 1 185 TYR QD . 185 TYR QD 1 1
2335 1 1 1 1 150 THR MG . 150 THR QG2 1 1
2335 1 2 1 1 185 TYR QE . 185 TYR QE 1 1
2336 1 1 1 1 86 HIS HD2 . 86 HIS HD2 1 1
2336 1 2 1 1 150 THR MG . 150 THR QG2 1 1
2337 1 1 1 1 86 HIS HB3 . 86 HIS HB3 1 1
2337 1 2 1 1 150 THR MG . 150 THR QG2 1 1
2338 1 1 1 1 86 HIS HB2 . 86 HIS HB2 1 1
2338 1 2 1 1 150 THR MG . 150 THR QG2 1 1
2339 1 1 1 1 88 HIS HB2 . 88 HIST HB2 1 1
2339 1 2 1 1 150 THR MG . 150 THR QG2 1 1
2340 1 1 1 1 150 THR MG . 150 THR QG2 1 1
2340 1 2 1 1 153 ASN HB2 . 153 ASN HB2 1 1
2341 1 1 1 1 149 HIS QB . 149 HIS QB 1 1
2341 1 2 1 1 150 THR MG . 150 THR QG2 1 1
2342 1 1 1 1 148 GLY H . 148 GLY H 1 1
2342 1 2 1 1 151 GLU HA . 151 GLU HA 1 1
2343 1 1 1 1 151 GLU HA . 151 GLU HA 1 1
2343 1 2 1 1 184 ALA HA . 184 ALA HA 1 1
2344 1 1 1 1 147 LYS HA . 147 LYS HA 1 1
2344 1 2 1 1 151 GLU HA . 151 GLU HA 1 1
2345 1 1 1 1 147 LYS QE . 147 LYS QE 1 1
2345 1 2 1 1 151 GLU HA . 151 GLU HA 1 1
2346 1 1 1 1 151 GLU HA . 151 GLU HA 1 1
2346 1 2 1 1 185 TYR HB2 . 185 TYR HB2 1 1
2347 1 1 1 1 147 LYS QB . 147 LYS QB 1 1
2347 1 2 1 1 151 GLU HA . 151 GLU HA 1 1
2348 1 1 1 1 147 LYS HD3 . 147 LYS HD3 1 1
2348 1 2 1 1 151 GLU HA . 151 GLU HA 1 1
2349 1 1 1 1 185 TYR HB2 . 185 TYR HB2 1 1
2349 1 2 1 1 188 GLU HB2 . 188 GLU HB2 1 1
2350 1 1 1 1 147 LYS QB . 147 LYS QB 1 1
2350 1 2 1 1 188 GLU HB2 . 188 GLU HB2 1 1
2351 1 1 1 1 147 LYS QE . 147 LYS QE 1 1
2351 1 2 1 1 151 GLU HB3 . 151 GLU HB3 1 1
2352 1 1 1 1 107 SER HB2 . 107 SER HB2 1 1
2352 1 2 1 1 123 PRO HB3 . 123 PRO HB3 1 1
2353 1 1 1 1 151 GLU H . 151 GLU H 1 1
2353 1 2 1 1 151 GLU HG3 . 151 GLU HG3 1 1
2354 1 1 1 1 151 GLU HG3 . 151 GLU HG3 1 1
2354 1 2 1 1 152 ASP H . 152 ASP H 1 1
2355 1 1 1 1 151 GLU HG3 . 151 GLU HG3 1 1
2355 1 2 1 1 185 TYR QE . 185 TYR QE 1 1
2356 1 1 1 1 151 GLU HA . 151 GLU HA 1 1
2356 1 2 1 1 151 GLU HG3 . 151 GLU HG3 1 1
2357 1 1 1 1 147 LYS QB . 147 LYS QB 1 1
2357 1 2 1 1 151 GLU HG3 . 151 GLU HG3 1 1
2358 1 1 1 1 108 THR HG1 . 108 THR HG1 1 1
2358 1 2 1 1 152 ASP HA . 152 ASP HA 1 1
2359 1 1 1 1 215 ASP HB3 . 215 ASP HB3 1 1
2359 1 2 1 1 216 LYS H . 216 LYS H 1 1
2360 1 1 1 1 86 HIS HB3 . 86 HIS HB3 1 1
2360 1 2 1 1 153 ASN HB3 . 153 ASN HB3 1 1
2361 1 1 1 1 144 TYR HB2 . 144 TYR HB2 1 1
2361 1 2 1 1 154 ILE HA . 154 ILE HA 1 1
2362 1 1 1 1 145 PRO HG3 . 145 PRO HG3 1 1
2362 1 2 1 1 154 ILE HA . 154 ILE HA 1 1
2363 1 1 1 1 145 PRO HG2 . 145 PRO HG2 1 1
2363 1 2 1 1 154 ILE HA . 154 ILE HA 1 1
2364 1 1 1 1 154 ILE HA . 154 ILE HA 1 1
2364 1 2 1 1 154 ILE MD . 154 ILE QD1 1 1
2365 1 1 1 1 145 PRO HD3 . 145 PRO HD3 1 1
2365 1 2 1 1 154 ILE HA . 154 ILE HA 1 1
2366 1 1 1 1 145 PRO HD2 . 145 PRO HD2 1 1
2366 1 2 1 1 154 ILE HA . 154 ILE HA 1 1
2367 1 1 1 1 153 ASN HA . 153 ASN HA 1 1
2367 1 2 1 1 154 ILE HA . 154 ILE HA 1 1
2368 1 1 1 1 144 TYR HA . 144 TYR HA 1 1
2368 1 2 1 1 154 ILE HA . 154 ILE HA 1 1
2369 1 1 1 1 154 ILE HA . 154 ILE HA 1 1
2369 1 2 1 1 155 VAL HA . 155 VAL HA 1 1
2370 1 1 1 1 144 TYR QD . 144 TYR QD 1 1
2370 1 2 1 1 154 ILE HA . 154 ILE HA 1 1
2371 1 1 1 1 144 TYR H . 144 TYR H 1 1
2371 1 2 1 1 154 ILE HB . 154 ILE HB 1 1
2372 1 1 1 1 144 TYR QD . 144 TYR QD 1 1
2372 1 2 1 1 154 ILE HB . 154 ILE HB 1 1
2373 1 1 1 1 144 TYR HA . 144 TYR HA 1 1
2373 1 2 1 1 154 ILE HB . 154 ILE HB 1 1
2374 1 1 1 1 154 ILE HB . 154 ILE HB 1 1
2374 1 2 1 1 155 VAL HA . 155 VAL HA 1 1
2375 1 1 1 1 142 THR HB . 142 THR HB 1 1
2375 1 2 1 1 154 ILE HB . 154 ILE HB 1 1
2376 1 1 1 1 145 PRO HD2 . 145 PRO HD2 1 1
2376 1 2 1 1 154 ILE HB . 154 ILE HB 1 1
2377 1 1 1 1 142 THR HG1 . 142 THR HG1 1 1
2377 1 2 1 1 154 ILE MD . 154 ILE QD1 1 1
2378 1 1 1 1 142 THR HA . 142 THR HA 1 1
2378 1 2 1 1 154 ILE MD . 154 ILE QD1 1 1
2379 1 1 1 1 144 TYR HA . 144 TYR HA 1 1
2379 1 2 1 1 154 ILE MD . 154 ILE QD1 1 1
2380 1 1 1 1 154 ILE MD . 154 ILE QD1 1 1
2380 1 2 1 1 155 VAL HA . 155 VAL HA 1 1
2381 1 1 1 1 154 ILE MD . 154 ILE QD1 1 1
2381 1 2 1 1 156 VAL HA . 156 VAL HA 1 1
2382 1 1 1 1 107 SER HA . 107 SER HA 1 1
2382 1 2 1 1 154 ILE MD . 154 ILE QD1 1 1
2383 1 1 1 1 85 THR HA . 85 THR HA 1 1
2383 1 2 1 1 154 ILE MD . 154 ILE QD1 1 1
2384 1 1 1 1 142 THR HB . 142 THR HB 1 1
2384 1 2 1 1 154 ILE MD . 154 ILE QD1 1 1
2385 1 1 1 1 154 ILE HB . 154 ILE HB 1 1
2385 1 2 1 1 154 ILE MD . 154 ILE QD1 1 1
2386 1 1 1 1 144 TYR QD . 144 TYR QD 1 1
2386 1 2 1 1 154 ILE MD . 154 ILE QD1 1 1
2387 1 1 1 1 154 ILE H . 154 ILE H 1 1
2387 1 2 1 1 154 ILE MD . 154 ILE QD1 1 1
2388 1 1 1 1 92 ILE MD . 92 ILE QD1 1 1
2388 1 2 1 1 95 ILE MG . 95 ILE QG2 1 1
2389 1 1 1 1 108 THR H . 108 THR H 1 1
2389 1 2 1 1 154 ILE MG . 154 ILE QG2 1 1
2390 1 1 1 1 155 VAL HA . 155 VAL HA 1 1
2390 1 2 1 1 156 VAL H . 156 VAL H 1 1
2391 1 1 1 1 143 PHE QD . 143 PHE QD 1 1
2391 1 2 1 1 155 VAL HA . 155 VAL HA 1 1
2392 1 1 1 1 85 THR HB . 85 THR HB 1 1
2392 1 2 1 1 155 VAL HA . 155 VAL HA 1 1
2393 1 1 1 1 155 VAL HA . 155 VAL HA 1 1
2393 1 2 1 1 166 GLY HA2 . 166 GLY HA2 1 1
2394 1 1 1 1 155 VAL HA . 155 VAL HA 1 1
2394 1 2 1 1 156 VAL HB . 156 VAL HB 1 1
2395 1 1 1 1 155 VAL HB . 155 VAL HB 1 1
2395 1 2 1 1 156 VAL H . 156 VAL H 1 1
2396 1 1 1 1 155 VAL HB . 155 VAL HB 1 1
2396 1 2 1 1 200 TYR QE . 200 TYR QE 1 1
2397 1 1 1 1 155 VAL HB . 155 VAL HB 1 1
2397 1 2 1 1 165 VAL H . 165 VAL H 1 1
2398 1 1 1 1 155 VAL H . 155 VAL H 1 1
2398 1 2 1 1 155 VAL MG1 . 155 VAL QG1 1 1
2399 1 1 1 1 173 THR MG . 173 THR QG2 1 1
2399 1 2 1 1 218 LEU H . 218 LEU H 1 1
2400 1 1 1 1 173 THR H . 173 THR H 1 1
2400 1 2 1 1 173 THR MG . 173 THR QG2 1 1
2401 1 1 1 1 155 VAL MG1 . 155 VAL QG1 1 1
2401 1 2 1 1 156 VAL H . 156 VAL H 1 1
2402 1 1 1 1 173 THR MG . 173 THR QG2 1 1
2402 1 2 1 1 218 LEU HG . 218 LEU HG 1 1
2403 1 1 1 1 145 PRO HG3 . 145 PRO HG3 1 1
2403 1 2 1 1 155 VAL MG1 . 155 VAL QG1 1 1
2404 1 1 1 1 173 THR HA . 173 THR HA 1 1
2404 1 2 1 1 173 THR MG . 173 THR QG2 1 1
2405 1 1 1 1 145 PRO HD3 . 145 PRO HD3 1 1
2405 1 2 1 1 155 VAL MG2 . 155 VAL QG2 1 1
2406 1 1 1 1 155 VAL HA . 155 VAL HA 1 1
2406 1 2 1 1 155 VAL MG2 . 155 VAL QG2 1 1
2407 1 1 1 1 156 VAL HA . 156 VAL HA 1 1
2407 1 2 1 1 156 VAL MG1 . 156 VAL QG1 1 1
2408 1 1 1 1 156 VAL HA . 156 VAL HA 1 1
2408 1 2 1 1 157 TRP HB2 . 157 TRP HB2 1 1
2409 1 1 1 1 156 VAL HA . 156 VAL HA 1 1
2409 1 2 1 1 157 TRP HB3 . 157 TRP HB3 1 1
2410 1 1 1 1 142 THR HB . 142 THR HB 1 1
2410 1 2 1 1 156 VAL HA . 156 VAL HA 1 1
2411 1 1 1 1 141 GLU H . 141 GLU H 1 1
2411 1 2 1 1 156 VAL HA . 156 VAL HA 1 1
2412 1 1 1 1 142 THR H . 142 THR H 1 1
2412 1 2 1 1 156 VAL HA . 156 VAL HA 1 1
2413 1 1 1 1 156 VAL HA . 156 VAL HA 1 1
2413 1 2 1 1 157 TRP H . 157 TRP H 1 1
2414 1 1 1 1 156 VAL HB . 156 VAL HB 1 1
2414 1 2 1 1 165 VAL H . 165 VAL H 1 1
2415 1 1 1 1 170 VAL HB . 170 VAL HB 1 1
2415 1 2 1 1 171 LYS H . 171 LYS H 1 1
2416 1 1 1 1 178 LEU MD1 . 178 LEU QD1 1 1
2416 1 2 1 1 181 VAL MG1 . 181 VAL QG1 1 1
2417 1 1 1 1 157 TRP HB3 . 157 TRP HB3 1 1
2417 1 2 1 1 200 TYR QE . 200 TYR QE 1 1
2418 1 1 1 1 141 GLU HG2 . 141 GLU HG2 1 1
2418 1 2 1 1 157 TRP HB3 . 157 TRP HB3 1 1
2419 1 1 1 1 158 LEU HA . 158 LEU HA 1 1
2419 1 2 1 1 159 PRO HD3 . 159 PRO HD3 1 1
2420 1 1 1 1 158 LEU HA . 158 LEU HA 1 1
2420 1 2 1 1 159 PRO HD2 . 159 PRO HD2 1 1
2421 1 1 1 1 140 VAL HA . 140 VAL HA 1 1
2421 1 2 1 1 158 LEU HA . 158 LEU HA 1 1
2422 1 1 1 1 157 TRP HD1 . 157 TRP HD1 1 1
2422 1 2 1 1 158 LEU HA . 158 LEU HA 1 1
2423 1 1 1 1 158 LEU HA . 158 LEU HA 1 1
2423 1 2 1 1 161 TYR QE . 161 TYR QE 1 1
2424 1 1 1 1 140 VAL MG1 . 140 VAL QG1 1 1
2424 1 2 1 1 158 LEU HA . 158 LEU HA 1 1
2425 1 1 1 1 140 VAL MG2 . 140 VAL QG2 1 1
2425 1 2 1 1 158 LEU HA . 158 LEU HA 1 1
2426 1 1 1 1 158 LEU HB2 . 158 LEU HB2 1 1
2426 1 2 1 1 163 ILE HB . 163 ILE HB 1 1
2427 1 1 1 1 158 LEU HA . 158 LEU HA 1 1
2427 1 2 1 1 158 LEU MD2 . 158 LEU QD2 1 1
2428 1 1 1 1 219 LEU HB2 . 219 LEU HB2 1 1
2428 1 2 1 1 219 LEU MD2 . 219 LEU QD2 1 1
2429 1 1 1 1 220 LEU MD1 . 220 LEU QD1 1 1
2429 1 2 1 1 221 HIS H . 221 HIS H 1 1
2430 1 1 1 1 157 TRP HZ3 . 157 TRP HZ3 1 1
2430 1 2 1 1 203 ILE HG12 . 203 ILE HG12 1 1
2431 1 1 1 1 158 LEU HG . 158 LEU HG 1 1
2431 1 2 1 1 163 ILE H . 163 ILE H 1 1
2432 1 1 1 1 157 TRP HA . 157 TRP HA 1 1
2432 1 2 1 1 158 LEU HG . 158 LEU HG 1 1
2433 1 1 1 1 198 LYS HA . 198 LYS HA 1 1
2433 1 2 1 1 198 LYS HG3 . 198 LYS HG3 1 1
2434 1 1 1 1 193 ILE HA . 193 ILE HA 1 1
2434 1 2 1 1 196 VAL HB . 196 VAL HB 1 1
2435 1 1 1 1 157 TRP HD1 . 157 TRP HD1 1 1
2435 1 2 1 1 159 PRO HA . 159 PRO HA 1 1
2436 1 1 1 1 193 ILE HA . 193 ILE HA 1 1
2436 1 2 1 1 193 ILE HG13 . 193 ILE HG13 1 1
2437 1 1 1 1 193 ILE HA . 193 ILE HA 1 1
2437 1 2 1 1 197 LEU MD2 . 197 LEU QD2 1 1
2438 1 1 1 1 169 LEU MD2 . 169 LEU QD2 1 1
2438 1 2 1 1 193 ILE HA . 193 ILE HA 1 1
2439 1 1 1 1 139 LYS QD . 139 LYS QD 1 1
2439 1 2 1 1 159 PRO HD2 . 159 PRO HD2 1 1
2440 1 1 1 1 158 LEU HG . 158 LEU HG 1 1
2440 1 2 1 1 159 PRO HD2 . 159 PRO HD2 1 1
2441 1 1 1 1 139 LYS HB3 . 139 LYS HB3 1 1
2441 1 2 1 1 159 PRO HD2 . 159 PRO HD2 1 1
2442 1 1 1 1 140 VAL MG1 . 140 VAL QG1 1 1
2442 1 2 1 1 159 PRO HD2 . 159 PRO HD2 1 1
2443 1 1 1 1 140 VAL MG2 . 140 VAL QG2 1 1
2443 1 2 1 1 159 PRO HD2 . 159 PRO HD2 1 1
2444 1 1 1 1 158 LEU HG . 158 LEU HG 1 1
2444 1 2 1 1 159 PRO HD3 . 159 PRO HD3 1 1
2445 1 1 1 1 157 TRP HE1 . 157 TRP HE1 1 1
2445 1 2 1 1 159 PRO HG2 . 159 PRO HG2 1 1
2446 1 1 1 1 159 PRO HG2 . 159 PRO HG2 1 1
2446 1 2 1 1 160 GLN H . 160 GLN H 1 1
2447 1 1 1 1 157 TRP HD1 . 157 TRP HD1 1 1
2447 1 2 1 1 159 PRO HG2 . 159 PRO HG2 1 1
2448 1 1 1 1 158 LEU HA . 158 LEU HA 1 1
2448 1 2 1 1 159 PRO HG2 . 159 PRO HG2 1 1
2449 1 1 1 1 139 LYS HA . 139 LYS HA 1 1
2449 1 2 1 1 159 PRO HG2 . 159 PRO HG2 1 1
2450 1 1 1 1 139 LYS HB3 . 139 LYS HB3 1 1
2450 1 2 1 1 159 PRO HG2 . 159 PRO HG2 1 1
2451 1 1 1 1 139 LYS QD . 139 LYS QD 1 1
2451 1 2 1 1 159 PRO HG2 . 159 PRO HG2 1 1
2452 1 1 1 1 139 LYS HB2 . 139 LYS HB2 1 1
2452 1 2 1 1 159 PRO HG2 . 159 PRO HG2 1 1
2453 1 1 1 1 139 LYS HG2 . 139 LYS HG2 1 1
2453 1 2 1 1 159 PRO HG2 . 159 PRO HG2 1 1
2454 1 1 1 1 161 TYR HA . 161 TYR HA 1 1
2454 1 2 1 1 161 TYR QD . 161 TYR QD 1 1
2455 1 1 1 1 161 TYR HA . 161 TYR HA 1 1
2455 1 2 1 1 163 ILE MD . 163 ILE QD1 1 1
2456 1 1 1 1 161 TYR HA . 161 TYR HA 1 1
2456 1 2 1 1 163 ILE HB . 163 ILE HB 1 1
2457 1 1 1 1 197 LEU HB3 . 197 LEU HB3 1 1
2457 1 2 1 1 198 LYS H . 198 LYS H 1 1
2458 1 1 1 1 196 VAL H . 196 VAL H 1 1
2458 1 2 1 1 197 LEU HB3 . 197 LEU HB3 1 1
2459 1 1 1 1 197 LEU HB3 . 197 LEU HB3 1 1
2459 1 2 1 1 219 LEU HG . 219 LEU HG 1 1
2460 1 1 1 1 161 TYR HB2 . 161 TYR HB2 1 1
2460 1 2 1 1 163 ILE HB . 163 ILE HB 1 1
2461 1 1 1 1 162 ASN HA . 162 ASN HA 1 1
2461 1 2 1 1 204 ASN H . 204 ASN H 1 1
2462 1 1 1 1 162 ASN HA . 162 ASN HA 1 1
2462 1 2 1 1 163 ILE HA . 163 ILE HA 1 1
2463 1 1 1 1 159 PRO HA . 159 PRO HA 1 1
2463 1 2 1 1 162 ASN HA . 162 ASN HA 1 1
2464 1 1 1 1 161 TYR HB2 . 161 TYR HB2 1 1
2464 1 2 1 1 162 ASN HA . 162 ASN HA 1 1
2465 1 1 1 1 162 ASN HA . 162 ASN HA 1 1
2465 1 2 1 1 203 ILE MG . 203 ILE QG2 1 1
2466 1 1 1 1 162 ASN HB2 . 162 ASN HB2 1 1
2466 1 2 1 1 203 ILE HA . 203 ILE HA 1 1
2467 1 1 1 1 157 TRP HZ3 . 157 TRP HZ3 1 1
2467 1 2 1 1 162 ASN HB2 . 162 ASN HB2 1 1
2468 1 1 1 1 162 ASN HB2 . 162 ASN HB2 1 1
2468 1 2 1 1 205 ALA H . 205 ALA H 1 1
2469 1 1 1 1 157 TRP HH2 . 157 TRP HH2 1 1
2469 1 2 1 1 162 ASN HB2 . 162 ASN HB2 1 1
2470 1 1 1 1 162 ASN HB3 . 162 ASN HB3 1 1
2470 1 2 1 1 204 ASN H . 204 ASN H 1 1
2471 1 1 1 1 157 TRP HZ3 . 157 TRP HZ3 1 1
2471 1 2 1 1 162 ASN HB3 . 162 ASN HB3 1 1
2472 1 1 1 1 162 ASN HB3 . 162 ASN HB3 1 1
2472 1 2 1 1 163 ILE H . 163 ILE H 1 1
2473 1 1 1 1 162 ASN HB3 . 162 ASN HB3 1 1
2473 1 2 1 1 204 ASN QB . 204 ASN QB 1 1
2474 1 1 1 1 162 ASN HB2 . 162 ASN HB2 1 1
2474 1 2 1 1 203 ILE MG . 203 ILE QG2 1 1
2475 1 1 1 1 162 ASN HB3 . 162 ASN HB3 1 1
2475 1 2 1 1 203 ILE MG . 203 ILE QG2 1 1
2476 1 1 1 1 162 ASN HB3 . 162 ASN HB3 1 1
2476 1 2 1 1 203 ILE HG13 . 203 ILE HG13 1 1
2477 1 1 1 1 162 ASN HB3 . 162 ASN HB3 1 1
2477 1 2 1 1 205 ALA H . 205 ALA H 1 1
2478 1 1 1 1 163 ILE HA . 163 ILE HA 1 1
2478 1 2 1 1 163 ILE HG12 . 163 ILE HG12 1 1
2479 1 1 1 1 163 ILE HA . 163 ILE HA 1 1
2479 1 2 1 1 164 LEU HB3 . 164 LEU HB3 1 1
2480 1 1 1 1 163 ILE HA . 163 ILE HA 1 1
2480 1 2 1 1 164 LEU HB2 . 164 LEU HB2 1 1
2481 1 1 1 1 163 ILE HA . 163 ILE HA 1 1
2481 1 2 1 1 204 ASN QB . 204 ASN QB 1 1
2482 1 1 1 1 161 TYR HB3 . 161 TYR HB3 1 1
2482 1 2 1 1 163 ILE HB . 163 ILE HB 1 1
2483 1 1 1 1 163 ILE HB . 163 ILE HB 1 1
2483 1 2 1 1 163 ILE MD . 163 ILE QD1 1 1
2484 1 1 1 1 161 TYR HB2 . 161 TYR HB2 1 1
2484 1 2 1 1 163 ILE MD . 163 ILE QD1 1 1
2485 1 1 1 1 22 ASN HB3 . 22 ASN HB3 1 1
2485 1 2 1 1 163 ILE MD . 163 ILE QD1 1 1
2486 1 1 1 1 161 TYR HB3 . 161 TYR HB3 1 1
2486 1 2 1 1 163 ILE MD . 163 ILE QD1 1 1
2487 1 1 1 1 163 ILE HA . 163 ILE HA 1 1
2487 1 2 1 1 163 ILE MD . 163 ILE QD1 1 1
2488 1 1 1 1 95 ILE MD . 95 ILE QD1 1 1
2488 1 2 1 1 105 ALA HA . 105 ALA HA 1 1
2489 1 1 1 1 161 TYR QD . 161 TYR QD 1 1
2489 1 2 1 1 163 ILE MD . 163 ILE QD1 1 1
2490 1 1 1 1 163 ILE MD . 163 ILE QD1 1 1
2490 1 2 1 1 205 ALA H . 205 ALA H 1 1
2491 1 1 1 1 162 ASN H . 162 ASN H 1 1
2491 1 2 1 1 163 ILE MD . 163 ILE QD1 1 1
2492 1 1 1 1 163 ILE MD . 163 ILE QD1 1 1
2492 1 2 1 1 164 LEU H . 164 LEU H 1 1
2493 1 1 1 1 163 ILE H . 163 ILE H 1 1
2493 1 2 1 1 163 ILE HG12 . 163 ILE HG12 1 1
2494 1 1 1 1 163 ILE HG13 . 163 ILE HG13 1 1
2494 1 2 1 1 164 LEU H . 164 LEU H 1 1
2495 1 1 1 1 73 LYS H . 73 LYS H 1 1
2495 1 2 1 1 74 LYS HD3 . 74 LYS HD3 1 1
2496 1 1 1 1 163 ILE MG . 163 ILE QG2 1 1
2496 1 2 1 1 164 LEU H . 164 LEU H 1 1
2497 1 1 1 1 163 ILE MG . 163 ILE QG2 1 1
2497 1 2 1 1 206 VAL H . 206 VAL H 1 1
2498 1 1 1 1 158 LEU H . 158 LEU H 1 1
2498 1 2 1 1 163 ILE MG . 163 ILE QG2 1 1
2499 1 1 1 1 163 ILE MG . 163 ILE QG2 1 1
2499 1 2 1 1 205 ALA H . 205 ALA H 1 1
2500 1 1 1 1 161 TYR QD . 161 TYR QD 1 1
2500 1 2 1 1 163 ILE MG . 163 ILE QG2 1 1
2501 1 1 1 1 157 TRP HE3 . 157 TRP HE3 1 1
2501 1 2 1 1 163 ILE MG . 163 ILE QG2 1 1
2502 1 1 1 1 163 ILE MG . 163 ILE QG2 1 1
2502 1 2 1 1 164 LEU HA . 164 LEU HA 1 1
2503 1 1 1 1 163 ILE MG . 163 ILE QG2 1 1
2503 1 2 1 1 206 VAL HA . 206 VAL HA 1 1
2504 1 1 1 1 163 ILE HA . 163 ILE HA 1 1
2504 1 2 1 1 163 ILE MG . 163 ILE QG2 1 1
2505 1 1 1 1 161 TYR HB3 . 161 TYR HB3 1 1
2505 1 2 1 1 163 ILE MG . 163 ILE QG2 1 1
2506 1 1 1 1 163 ILE MG . 163 ILE QG2 1 1
2506 1 2 1 1 164 LEU HB3 . 164 LEU HB3 1 1
2507 1 1 1 1 163 ILE MG . 163 ILE QG2 1 1
2507 1 2 1 1 207 VAL HB . 207 VAL HB 1 1
2508 1 1 1 1 161 TYR HB2 . 161 TYR HB2 1 1
2508 1 2 1 1 163 ILE MG . 163 ILE QG2 1 1
2509 1 1 1 1 163 ILE HG12 . 163 ILE HG12 1 1
2509 1 2 1 1 163 ILE MG . 163 ILE QG2 1 1
2510 1 1 1 1 163 ILE HG13 . 163 ILE HG13 1 1
2510 1 2 1 1 163 ILE MG . 163 ILE QG2 1 1
2511 1 1 1 1 163 ILE MG . 163 ILE QG2 1 1
2511 1 2 1 1 165 VAL MG2 . 165 VAL QG2 1 1
2512 1 1 1 1 157 TRP HB2 . 157 TRP HB2 1 1
2512 1 2 1 1 164 LEU HA . 164 LEU HA 1 1
2513 1 1 1 1 157 TRP HA . 157 TRP HA 1 1
2513 1 2 1 1 164 LEU HA . 164 LEU HA 1 1
2514 1 1 1 1 164 LEU HB3 . 164 LEU HB3 1 1
2514 1 2 1 1 203 ILE MG . 203 ILE QG2 1 1
2515 1 1 1 1 164 LEU HB2 . 164 LEU HB2 1 1
2515 1 2 1 1 164 LEU MD2 . 164 LEU QD2 1 1
2516 1 1 1 1 155 VAL HB . 155 VAL HB 1 1
2516 1 2 1 1 164 LEU MD1 . 164 LEU QD1 1 1
2517 1 1 1 1 164 LEU HB3 . 164 LEU HB3 1 1
2517 1 2 1 1 164 LEU MD1 . 164 LEU QD1 1 1
2518 1 1 1 1 164 LEU HB2 . 164 LEU HB2 1 1
2518 1 2 1 1 164 LEU MD1 . 164 LEU QD1 1 1
2519 1 1 1 1 164 LEU H . 164 LEU H 1 1
2519 1 2 1 1 164 LEU MD2 . 164 LEU QD2 1 1
2520 1 1 1 1 164 LEU MD2 . 164 LEU QD2 1 1
2520 1 2 1 1 166 GLY H . 166 GLY H 1 1
2521 1 1 1 1 197 LEU H . 197 LEU H 1 1
2521 1 2 1 1 197 LEU MD1 . 197 LEU QD1 1 1
2522 1 1 1 1 156 VAL H . 156 VAL H 1 1
2522 1 2 1 1 164 LEU MD2 . 164 LEU QD2 1 1
2523 1 1 1 1 164 LEU HB3 . 164 LEU HB3 1 1
2523 1 2 1 1 164 LEU MD2 . 164 LEU QD2 1 1
2524 1 1 1 1 197 LEU HB3 . 197 LEU HB3 1 1
2524 1 2 1 1 197 LEU MD1 . 197 LEU QD1 1 1
2525 1 1 1 1 197 LEU HB2 . 197 LEU HB2 1 1
2525 1 2 1 1 197 LEU MD1 . 197 LEU QD1 1 1
2526 1 1 1 1 165 VAL HA . 165 VAL HA 1 1
2526 1 2 1 1 167 GLY H . 167 GLY H 1 1
2527 1 1 1 1 164 LEU HA . 164 LEU HA 1 1
2527 1 2 1 1 165 VAL HA . 165 VAL HA 1 1
2528 1 1 1 1 165 VAL HA . 165 VAL HA 1 1
2528 1 2 1 1 166 GLY HA3 . 166 GLY HA3 1 1
2529 1 1 1 1 165 VAL HA . 165 VAL HA 1 1
2529 1 2 1 1 207 VAL HB . 207 VAL HB 1 1
2530 1 1 1 1 156 VAL H . 156 VAL H 1 1
2530 1 2 1 1 165 VAL HB . 165 VAL HB 1 1
2531 1 1 1 1 164 LEU HA . 164 LEU HA 1 1
2531 1 2 1 1 165 VAL HB . 165 VAL HB 1 1
2532 1 1 1 1 155 VAL HA . 155 VAL HA 1 1
2532 1 2 1 1 165 VAL HB . 165 VAL HB 1 1
2533 1 1 1 1 156 VAL HA . 156 VAL HA 1 1
2533 1 2 1 1 165 VAL HB . 165 VAL HB 1 1
2534 1 1 1 1 156 VAL MG1 . 156 VAL QG1 1 1
2534 1 2 1 1 165 VAL H . 165 VAL H 1 1
2535 1 1 1 1 165 VAL H . 165 VAL H 1 1
2535 1 2 1 1 165 VAL MG2 . 165 VAL QG2 1 1
2536 1 1 1 1 165 VAL HA . 165 VAL HA 1 1
2536 1 2 1 1 165 VAL MG1 . 165 VAL QG1 1 1
2537 1 1 1 1 165 VAL MG1 . 165 VAL QG1 1 1
2537 1 2 1 1 207 VAL HB . 207 VAL HB 1 1
2538 1 1 1 1 178 LEU MD2 . 178 LEU QD2 1 1
2538 1 2 1 1 181 VAL MG1 . 181 VAL QG1 1 1
2539 1 1 1 1 165 VAL MG1 . 165 VAL QG1 1 1
2539 1 2 1 1 167 GLY H . 167 GLY H 1 1
2540 1 1 1 1 181 VAL MG1 . 181 VAL QG1 1 1
2540 1 2 1 1 189 TRP HE3 . 189 TRP HE3 1 1
2541 1 1 1 1 156 VAL H . 156 VAL H 1 1
2541 1 2 1 1 165 VAL MG1 . 165 VAL QG1 1 1
2542 1 1 1 1 165 VAL H . 165 VAL H 1 1
2542 1 2 1 1 165 VAL MG1 . 165 VAL QG1 1 1
2543 1 1 1 1 164 LEU HG . 164 LEU HG 1 1
2543 1 2 1 1 166 GLY HA3 . 166 GLY HA3 1 1
2544 1 1 1 1 166 GLY HA3 . 166 GLY HA3 1 1
2544 1 2 1 1 169 LEU HB2 . 169 LEU HB2 1 1
2545 1 1 1 1 166 GLY HA3 . 166 GLY HA3 1 1
2545 1 2 1 1 169 LEU HB3 . 169 LEU HB3 1 1
2546 1 1 1 1 155 VAL HB . 155 VAL HB 1 1
2546 1 2 1 1 166 GLY HA3 . 166 GLY HA3 1 1
2547 1 1 1 1 168 CYS HA . 168 CYSS HA 1 1
2547 1 2 1 1 209 GLY HA2 . 209 GLY HA2 1 1
2548 1 1 1 1 168 CYS HA . 168 CYSS HA 1 1
2548 1 2 1 1 169 LEU HA . 169 LEU HA 1 1
2549 1 1 1 1 168 CYS HA . 168 CYSS HA 1 1
2549 1 2 1 1 209 GLY HA3 . 209 GLY HA3 1 1
2550 1 1 1 1 168 CYS HA . 168 CYSS HA 1 1
2550 1 2 1 1 209 GLY H . 209 GLY H 1 1
2551 1 1 1 1 168 CYS HA . 168 CYSS HA 1 1
2551 1 2 1 1 170 VAL H . 170 VAL H 1 1
2552 1 1 1 1 86 HIS HE1 . 86 HIS HE1 1 1
2552 1 2 1 1 168 CYS HA . 168 CYSS HA 1 1
2553 1 1 1 1 169 LEU MD2 . 169 LEU QD2 1 1
2553 1 2 1 1 222 THR MG . 222 THR QG2 1 1
2554 1 1 1 1 178 LEU MD1 . 178 LEU QD1 1 1
2554 1 2 1 1 189 TRP HZ3 . 189 TRP HZ3 1 1
2555 1 1 1 1 170 VAL HA . 170 VAL HA 1 1
2555 1 2 1 1 222 THR HG1 . 222 THR HG1 1 1
2556 1 1 1 1 170 VAL HA . 170 VAL HA 1 1
2556 1 2 1 1 222 THR MG . 222 THR QG2 1 1
2557 1 1 1 1 170 VAL HA . 170 VAL HA 1 1
2557 1 2 1 1 193 ILE MD . 193 ILE QD1 1 1
2558 1 1 1 1 170 VAL HA . 170 VAL HA 1 1
2558 1 2 1 1 170 VAL MG2 . 170 VAL QG2 1 1
2559 1 1 1 1 170 VAL HA . 170 VAL HA 1 1
2559 1 2 1 1 193 ILE HG13 . 193 ILE HG13 1 1
2560 1 1 1 1 170 VAL H . 170 VAL H 1 1
2560 1 2 1 1 170 VAL HB . 170 VAL HB 1 1
2561 1 1 1 1 166 GLY HA3 . 166 GLY HA3 1 1
2561 1 2 1 1 170 VAL HB . 170 VAL HB 1 1
2562 1 1 1 1 171 LYS HA . 171 LYS HA 1 1
2562 1 2 1 1 171 LYS QD . 171 LYS QD 1 1
2563 1 1 1 1 171 LYS QD . 171 LYS QD 1 1
2563 1 2 1 1 189 TRP HZ2 . 189 TRP HZ2 1 1
2564 1 1 1 1 171 LYS QD . 171 LYS QD 1 1
2564 1 2 1 1 189 TRP HH2 . 189 TRP HH2 1 1
2565 1 1 1 1 171 LYS H . 171 LYS H 1 1
2565 1 2 1 1 171 LYS QD . 171 LYS QD 1 1
2566 1 1 1 1 171 LYS QD . 171 LYS QD 1 1
2566 1 2 1 1 175 ALA MB . 175 ALA QB 1 1
2567 1 1 1 1 172 SER HA . 172 SER HA 1 1
2567 1 2 1 1 208 PRO HB2 . 208 PRO HB2 1 1
2568 1 1 1 1 171 LYS HB3 . 171 LYS HB3 1 1
2568 1 2 1 1 172 SER HA . 172 SER HA 1 1
2569 1 1 1 1 172 SER HA . 172 SER HA 1 1
2569 1 2 1 1 208 PRO HB3 . 208 PRO HB3 1 1
2570 1 1 1 1 171 LYS HG3 . 171 LYS HG3 1 1
2570 1 2 1 1 172 SER HA . 172 SER HA 1 1
2571 1 1 1 1 171 LYS HA . 171 LYS HA 1 1
2571 1 2 1 1 172 SER HA . 172 SER HA 1 1
2572 1 1 1 1 172 SER HB2 . 172 SER HB2 1 1
2572 1 2 1 1 212 GLU H . 212 GLU H 1 1
2573 1 1 1 1 172 SER HB2 . 172 SER HB2 1 1
2573 1 2 1 1 208 PRO HG2 . 208 PRO HG2 1 1
2574 1 1 1 1 172 SER HA . 172 SER HA 1 1
2574 1 2 1 1 173 THR HA . 173 THR HA 1 1
2575 1 1 1 1 173 THR HA . 173 THR HA 1 1
2575 1 2 1 1 174 SER HA . 174 SER HA 1 1
2576 1 1 1 1 173 THR HA . 173 THR HA 1 1
2576 1 2 1 1 218 LEU HA . 218 LEU HA 1 1
2577 1 1 1 1 173 THR HA . 173 THR HA 1 1
2577 1 2 1 1 221 HIS HB2 . 221 HIS HB2 1 1
2578 1 1 1 1 173 THR HA . 173 THR HA 1 1
2578 1 2 1 1 175 ALA MB . 175 ALA QB 1 1
2579 1 1 1 1 173 THR H . 173 THR H 1 1
2579 1 2 1 1 173 THR HB . 173 THR HB 1 1
2580 1 1 1 1 173 THR HA . 173 THR HA 1 1
2580 1 2 1 1 173 THR HB . 173 THR HB 1 1
2581 1 1 1 1 173 THR MG . 173 THR QG2 1 1
2581 1 2 1 1 218 LEU HA . 218 LEU HA 1 1
2582 1 1 1 1 172 SER HA . 172 SER HA 1 1
2582 1 2 1 1 173 THR MG . 173 THR QG2 1 1
2583 1 1 1 1 173 THR MG . 173 THR QG2 1 1
2583 1 2 1 1 221 HIS HB3 . 221 HIS HB3 1 1
2584 1 1 1 1 155 VAL HA . 155 VAL HA 1 1
2584 1 2 1 1 155 VAL MG1 . 155 VAL QG1 1 1
2585 1 1 1 1 173 THR MG . 173 THR QG2 1 1
2585 1 2 1 1 221 HIS HD2 . 221 HIS HD2 1 1
2586 1 1 1 1 143 PHE QD . 143 PHE QD 1 1
2586 1 2 1 1 155 VAL MG1 . 155 VAL QG1 1 1
2587 1 1 1 1 174 SER HB2 . 174 SER HB2 1 1
2587 1 2 1 1 175 ALA H . 175 ALA H 1 1
2588 1 1 1 1 203 ILE HA . 203 ILE HA 1 1
2588 1 2 1 1 203 ILE HG13 . 203 ILE HG13 1 1
2589 1 1 1 1 171 LYS HG3 . 171 LYS HG3 1 1
2589 1 2 1 1 175 ALA HA . 175 ALA HA 1 1
2590 1 1 1 1 175 ALA HA . 175 ALA HA 1 1
2590 1 2 1 1 176 LYS H . 176 LYS H 1 1
2591 1 1 1 1 171 LYS HB3 . 171 LYS HB3 1 1
2591 1 2 1 1 175 ALA MB . 175 ALA QB 1 1
2592 1 1 1 1 175 ALA MB . 175 ALA QB 1 1
2592 1 2 1 1 225 LEU MD1 . 225 LEU QD1 1 1
2593 1 1 1 1 171 LYS HE2 . 171 LYS HE2 1 1
2593 1 2 1 1 175 ALA MB . 175 ALA QB 1 1
2594 1 1 1 1 171 LYS HE3 . 171 LYS HE3 1 1
2594 1 2 1 1 175 ALA MB . 175 ALA QB 1 1
2595 1 1 1 1 175 ALA MB . 175 ALA QB 1 1
2595 1 2 1 1 178 LEU HA . 178 LEU HA 1 1
2596 1 1 1 1 174 SER HA . 174 SER HA 1 1
2596 1 2 1 1 175 ALA MB . 175 ALA QB 1 1
2597 1 1 1 1 171 LYS HA . 171 LYS HA 1 1
2597 1 2 1 1 175 ALA MB . 175 ALA QB 1 1
2598 1 1 1 1 175 ALA H . 175 ALA H 1 1
2598 1 2 1 1 175 ALA MB . 175 ALA QB 1 1
2599 1 1 1 1 172 SER H . 172 SER H 1 1
2599 1 2 1 1 175 ALA MB . 175 ALA QB 1 1
2600 1 1 1 1 175 ALA MB . 175 ALA QB 1 1
2600 1 2 1 1 176 LYS H . 176 LYS H 1 1
2601 1 1 1 1 175 ALA MB . 175 ALA QB 1 1
2601 1 2 1 1 222 THR MG . 222 THR QG2 1 1
2602 1 1 1 1 175 ALA MB . 175 ALA QB 1 1
2602 1 2 1 1 225 LEU HG . 225 LEU HG 1 1
2603 1 1 1 1 171 LYS HG2 . 171 LYS HG2 1 1
2603 1 2 1 1 175 ALA MB . 175 ALA QB 1 1
2604 1 1 1 1 171 LYS HB2 . 171 LYS HB2 1 1
2604 1 2 1 1 175 ALA MB . 175 ALA QB 1 1
2605 1 1 1 1 197 LEU MD1 . 197 LEU QD1 1 1
2605 1 2 1 1 198 LYS QB . 198 LYS QB 1 1
2606 1 1 1 1 197 LEU MD2 . 197 LEU QD2 1 1
2606 1 2 1 1 198 LYS QB . 198 LYS QB 1 1
2607 1 1 1 1 198 LYS QB . 198 LYS QB 1 1
2607 1 2 1 1 198 LYS QE . 198 LYS QE 1 1
2608 1 1 1 1 197 LEU H . 197 LEU H 1 1
2608 1 2 1 1 198 LYS QB . 198 LYS QB 1 1
2609 1 1 1 1 6 LYS HB3 . 6 LYS HB3 1 1
2609 1 2 1 1 7 THR H . 7 THR H 1 1
2610 1 1 1 1 177 ASP HA . 177 ASP HA 1 1
2610 1 2 1 1 178 LEU HG . 178 LEU HG 1 1
2611 1 1 1 1 177 ASP H . 177 ASP H 1 1
2611 1 2 1 1 177 ASP HB3 . 177 ASP HB3 1 1
2612 1 1 1 1 178 LEU HA . 178 LEU HA 1 1
2612 1 2 1 1 189 TRP HH2 . 189 TRP HH2 1 1
2613 1 1 1 1 171 LYS HE3 . 171 LYS HE3 1 1
2613 1 2 1 1 178 LEU HA . 178 LEU HA 1 1
2614 1 1 1 1 178 LEU HA . 178 LEU HA 1 1
2614 1 2 1 1 178 LEU HG . 178 LEU HG 1 1
2615 1 1 1 1 226 LEU HA . 226 LEU HA 1 1
2615 1 2 1 1 226 LEU HG . 226 LEU HG 1 1
2616 1 1 1 1 178 LEU HA . 178 LEU HA 1 1
2616 1 2 1 1 181 VAL MG1 . 181 VAL QG1 1 1
2617 1 1 1 1 178 LEU HA . 178 LEU HA 1 1
2617 1 2 1 1 225 LEU HB3 . 225 LEU HB3 1 1
2618 1 1 1 1 226 LEU HA . 226 LEU HA 1 1
2618 1 2 1 1 226 LEU MD2 . 226 LEU QD2 1 1
2619 1 1 1 1 226 LEU HA . 226 LEU HA 1 1
2619 1 2 1 1 226 LEU MD1 . 226 LEU QD1 1 1
2620 1 1 1 1 178 LEU MD1 . 178 LEU QD1 1 1
2620 1 2 1 1 225 LEU HB3 . 225 LEU HB3 1 1
2621 1 1 1 1 178 LEU QB . 178 LEU QB 1 1
2621 1 2 1 1 178 LEU MD1 . 178 LEU QD1 1 1
2622 1 1 1 1 178 LEU MD1 . 178 LEU QD1 1 1
2622 1 2 1 1 225 LEU H . 225 LEU H 1 1
2623 1 1 1 1 178 LEU MD1 . 178 LEU QD1 1 1
2623 1 2 1 1 189 TRP HE3 . 189 TRP HE3 1 1
2624 1 1 1 1 178 LEU H . 178 LEU H 1 1
2624 1 2 1 1 178 LEU MD1 . 178 LEU QD1 1 1
2625 1 1 1 1 178 LEU MD2 . 178 LEU QD2 1 1
2625 1 2 1 1 189 TRP HH2 . 189 TRP HH2 1 1
2626 1 1 1 1 178 LEU MD2 . 178 LEU QD2 1 1
2626 1 2 1 1 189 TRP HE3 . 189 TRP HE3 1 1
2627 1 1 1 1 178 LEU MD2 . 178 LEU QD2 1 1
2627 1 2 1 1 189 TRP HZ3 . 189 TRP HZ3 1 1
2628 1 1 1 1 178 LEU MD2 . 178 LEU QD2 1 1
2628 1 2 1 1 179 GLY H . 179 GLY H 1 1
2629 1 1 1 1 178 LEU QB . 178 LEU QB 1 1
2629 1 2 1 1 178 LEU MD2 . 178 LEU QD2 1 1
2630 1 1 1 1 178 LEU MD2 . 178 LEU QD2 1 1
2630 1 2 1 1 226 LEU HG . 226 LEU HG 1 1
2631 1 1 1 1 178 LEU MD2 . 178 LEU QD2 1 1
2631 1 2 1 1 225 LEU HB3 . 225 LEU HB3 1 1
2632 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
2632 1 2 1 1 41 SER H . 41 SER H 1 1
2633 1 1 1 1 181 VAL HA . 181 VAL HA 1 1
2633 1 2 1 1 184 ALA H . 184 ALA H 1 1
2634 1 1 1 1 181 VAL HA . 181 VAL HA 1 1
2634 1 2 1 1 189 TRP HZ3 . 189 TRP HZ3 1 1
2635 1 1 1 1 178 LEU H . 178 LEU H 1 1
2635 1 2 1 1 181 VAL MG1 . 181 VAL QG1 1 1
2636 1 1 1 1 180 ASN HA . 180 ASN HA 1 1
2636 1 2 1 1 181 VAL MG2 . 181 VAL QG2 1 1
2637 1 1 1 1 181 VAL MG2 . 181 VAL QG2 1 1
2637 1 2 1 1 184 ALA H . 184 ALA H 1 1
2638 1 1 1 1 181 VAL MG2 . 181 VAL QG2 1 1
2638 1 2 1 1 189 TRP HZ3 . 189 TRP HZ3 1 1
2639 1 1 1 1 9 ILE HG12 . 9 ILE HG12 1 1
2639 1 2 1 1 18 ILE MG . 18 ILE QG2 1 1
2640 1 1 1 1 181 VAL MG2 . 181 VAL QG2 1 1
2640 1 2 1 1 182 ALA MB . 182 ALA QB 1 1
2641 1 1 1 1 181 VAL MG2 . 181 VAL QG2 1 1
2641 1 2 1 1 182 ALA H . 182 ALA H 1 1
2642 1 1 1 1 181 VAL H . 181 VAL H 1 1
2642 1 2 1 1 181 VAL MG2 . 181 VAL QG2 1 1
2643 1 1 1 1 150 THR MG . 150 THR QG2 1 1
2643 1 2 1 1 184 ALA HA . 184 ALA HA 1 1
2644 1 1 1 1 184 ALA HA . 184 ALA HA 1 1
2644 1 2 1 1 185 TYR HB2 . 185 TYR HB2 1 1
2645 1 1 1 1 149 HIS HA . 149 HIS HA 1 1
2645 1 2 1 1 184 ALA HA . 184 ALA HA 1 1
2646 1 1 1 1 150 THR HA . 150 THR HA 1 1
2646 1 2 1 1 184 ALA HA . 184 ALA HA 1 1
2647 1 1 1 1 184 ALA HA . 184 ALA HA 1 1
2647 1 2 1 1 185 TYR H . 185 TYR H 1 1
2648 1 1 1 1 151 GLU H . 151 GLU H 1 1
2648 1 2 1 1 184 ALA HA . 184 ALA HA 1 1
2649 1 1 1 1 183 ASP H . 183 ASP H 1 1
2649 1 2 1 1 184 ALA HA . 184 ALA HA 1 1
2650 1 1 1 1 181 VAL HB . 181 VAL HB 1 1
2650 1 2 1 1 184 ALA MB . 184 ALA QB 1 1
2651 1 1 1 1 184 ALA MB . 184 ALA QB 1 1
2651 1 2 1 1 186 VAL HB . 186 VAL HB 1 1
2652 1 1 1 1 149 HIS HA . 149 HIS HA 1 1
2652 1 2 1 1 184 ALA MB . 184 ALA QB 1 1
2653 1 1 1 1 184 ALA MB . 184 ALA QB 1 1
2653 1 2 1 1 186 VAL HA . 186 VAL HA 1 1
2654 1 1 1 1 184 ALA MB . 184 ALA QB 1 1
2654 1 2 1 1 189 TRP HH2 . 189 TRP HH2 1 1
2655 1 1 1 1 150 THR H . 150 THR H 1 1
2655 1 2 1 1 184 ALA MB . 184 ALA QB 1 1
2656 1 1 1 1 184 ALA H . 184 ALA H 1 1
2656 1 2 1 1 184 ALA MB . 184 ALA QB 1 1
2657 1 1 1 1 184 ALA MB . 184 ALA QB 1 1
2657 1 2 1 1 186 VAL H . 186 VAL H 1 1
2658 1 1 1 1 149 HIS HE1 . 149 HIS HE1 1 1
2658 1 2 1 1 184 ALA MB . 184 ALA QB 1 1
2659 1 1 1 1 181 VAL H . 181 VAL H 1 1
2659 1 2 1 1 184 ALA MB . 184 ALA QB 1 1
2660 1 1 1 1 184 ALA MB . 184 ALA QB 1 1
2660 1 2 1 1 185 TYR H . 185 TYR H 1 1
2661 1 1 1 1 185 TYR HA . 185 TYR HA 1 1
2661 1 2 1 1 187 ASN H . 187 ASN H 1 1
2662 1 1 1 1 185 TYR HA . 185 TYR HA 1 1
2662 1 2 1 1 186 VAL HB . 186 VAL HB 1 1
2663 1 1 1 1 181 VAL HB . 181 VAL HB 1 1
2663 1 2 1 1 185 TYR HA . 185 TYR HA 1 1
2664 1 1 1 1 184 ALA MB . 184 ALA QB 1 1
2664 1 2 1 1 185 TYR HA . 185 TYR HA 1 1
2665 1 1 1 1 147 LYS QB . 147 LYS QB 1 1
2665 1 2 1 1 185 TYR HA . 185 TYR HA 1 1
2666 1 1 1 1 185 TYR HA . 185 TYR HA 1 1
2666 1 2 1 1 188 GLU HB2 . 188 GLU HB2 1 1
2667 1 1 1 1 180 ASN H . 180 ASN H 1 1
2667 1 2 1 1 180 ASN HB3 . 180 ASN HB3 1 1
2668 1 1 1 1 180 ASN HB3 . 180 ASN HB3 1 1
2668 1 2 1 1 181 VAL H . 181 VAL H 1 1
2669 1 1 1 1 185 TYR HB3 . 185 TYR HB3 1 1
2669 1 2 1 1 188 GLU H . 188 GLU H 1 1
2670 1 1 1 1 186 VAL HA . 186 VAL HA 1 1
2670 1 2 1 1 189 TRP H . 189 TRP H 1 1
2671 1 1 1 1 186 VAL HA . 186 VAL HA 1 1
2671 1 2 1 1 189 TRP HE3 . 189 TRP HE3 1 1
2672 1 1 1 1 186 VAL HA . 186 VAL HA 1 1
2672 1 2 1 1 189 TRP HZ3 . 189 TRP HZ3 1 1
2673 1 1 1 1 185 TYR HA . 185 TYR HA 1 1
2673 1 2 1 1 186 VAL HA . 186 VAL HA 1 1
2674 1 1 1 1 186 VAL HA . 186 VAL HA 1 1
2674 1 2 1 1 189 TRP HB2 . 189 TRP HB2 1 1
2675 1 1 1 1 186 VAL HA . 186 VAL HA 1 1
2675 1 2 1 1 189 TRP HB3 . 189 TRP HB3 1 1
2676 1 1 1 1 186 VAL HA . 186 VAL HA 1 1
2676 1 2 1 1 226 LEU QB . 226 LEU QB 1 1
2677 1 1 1 1 186 VAL H . 186 VAL H 1 1
2677 1 2 1 1 186 VAL HB . 186 VAL HB 1 1
2678 1 1 1 1 186 VAL HB . 186 VAL HB 1 1
2678 1 2 1 1 187 ASN HA . 187 ASN HA 1 1
2679 1 1 1 1 186 VAL HB . 186 VAL HB 1 1
2679 1 2 1 1 189 TRP HE3 . 189 TRP HE3 1 1
2680 1 1 1 1 187 ASN HA . 187 ASN HA 1 1
2680 1 2 1 1 188 GLU HA . 188 GLU HA 1 1
2681 1 1 1 1 188 GLU HA . 188 GLU HA 1 1
2681 1 2 1 1 191 THR H . 191 THR H 1 1
2682 1 1 1 1 188 GLU HA . 188 GLU HA 1 1
2682 1 2 1 1 192 SER H . 192 SER H 1 1
2683 1 1 1 1 188 GLU HA . 188 GLU HA 1 1
2683 1 2 1 1 191 THR MG . 191 THR QG2 1 1
2684 1 1 1 1 190 SER HA . 190 SER HA 1 1
2684 1 2 1 1 190 SER QB . 190 SER QB 1 1
2685 1 1 1 1 190 SER HA . 190 SER HA 1 1
2685 1 2 1 1 193 ILE HG13 . 193 ILE HG13 1 1
2686 1 1 1 1 190 SER HA . 190 SER HA 1 1
2686 1 2 1 1 226 LEU QB . 226 LEU QB 1 1
2687 1 1 1 1 190 SER HA . 190 SER HA 1 1
2687 1 2 1 1 193 ILE HB . 193 ILE HB 1 1
2688 1 1 1 1 163 ILE HG12 . 163 ILE HG12 1 1
2688 1 2 1 1 205 ALA MB . 205 ALA QB 1 1
2689 1 1 1 1 163 ILE MD . 163 ILE QD1 1 1
2689 1 2 1 1 205 ALA MB . 205 ALA QB 1 1
2690 1 1 1 1 163 ILE HG13 . 163 ILE HG13 1 1
2690 1 2 1 1 205 ALA MB . 205 ALA QB 1 1
2691 1 1 1 1 193 ILE HA . 193 ILE HA 1 1
2691 1 2 1 1 194 GLU HA . 194 GLU HA 1 1
2692 1 1 1 1 170 VAL H . 170 VAL H 1 1
2692 1 2 1 1 193 ILE MD . 193 ILE QD1 1 1
2693 1 1 1 1 193 ILE MD . 193 ILE QD1 1 1
2693 1 2 1 1 223 LEU H . 223 LEU H 1 1
2694 1 1 1 1 193 ILE MD . 193 ILE QD1 1 1
2694 1 2 1 1 194 GLU H . 194 GLU H 1 1
2695 1 1 1 1 193 ILE MD . 193 ILE QD1 1 1
2695 1 2 1 1 195 ASN H . 195 ASN H 1 1
2696 1 1 1 1 171 LYS H . 171 LYS H 1 1
2696 1 2 1 1 193 ILE MD . 193 ILE QD1 1 1
2697 1 1 1 1 193 ILE MD . 193 ILE QD1 1 1
2697 1 2 1 1 220 LEU H . 220 LEU H 1 1
2698 1 1 1 1 193 ILE MD . 193 ILE QD1 1 1
2698 1 2 1 1 222 THR HG1 . 222 THR HG1 1 1
2699 1 1 1 1 193 ILE MD . 193 ILE QD1 1 1
2699 1 2 1 1 219 LEU HA . 219 LEU HA 1 1
2700 1 1 1 1 169 LEU HA . 169 LEU HA 1 1
2700 1 2 1 1 193 ILE MD . 193 ILE QD1 1 1
2701 1 1 1 1 193 ILE HA . 193 ILE HA 1 1
2701 1 2 1 1 193 ILE MD . 193 ILE QD1 1 1
2702 1 1 1 1 193 ILE MD . 193 ILE QD1 1 1
2702 1 2 1 1 222 THR HB . 222 THR HB 1 1
2703 1 1 1 1 193 ILE MD . 193 ILE QD1 1 1
2703 1 2 1 1 196 VAL HB . 196 VAL HB 1 1
2704 1 1 1 1 193 ILE HB . 193 ILE HB 1 1
2704 1 2 1 1 193 ILE MD . 193 ILE QD1 1 1
2705 1 1 1 1 169 LEU HG . 169 LEU HG 1 1
2705 1 2 1 1 193 ILE MD . 193 ILE QD1 1 1
2706 1 1 1 1 170 VAL HB . 170 VAL HB 1 1
2706 1 2 1 1 193 ILE MD . 193 ILE QD1 1 1
2707 1 1 1 1 193 ILE MD . 193 ILE QD1 1 1
2707 1 2 1 1 222 THR MG . 222 THR QG2 1 1
2708 1 1 1 1 193 ILE HG12 . 193 ILE HG12 1 1
2708 1 2 1 1 193 ILE MG . 193 ILE QG2 1 1
2709 1 1 1 1 193 ILE HG13 . 193 ILE HG13 1 1
2709 1 2 1 1 193 ILE MG . 193 ILE QG2 1 1
2710 1 1 1 1 193 ILE HA . 193 ILE HA 1 1
2710 1 2 1 1 193 ILE HG12 . 193 ILE HG12 1 1
2711 1 1 1 1 99 LYS HA . 99 LYS HA 1 1
2711 1 2 1 1 99 LYS QD . 99 LYS QD 1 1
2712 1 1 1 1 194 GLU H . 194 GLU H 1 1
2712 1 2 1 1 194 GLU HG2 . 194 GLU HG2 1 1
2713 1 1 1 1 194 GLU HG2 . 194 GLU HG2 1 1
2713 1 2 1 1 223 LEU MD2 . 223 LEU QD2 1 1
2714 1 1 1 1 195 ASN HA . 195 ASN HA 1 1
2714 1 2 1 1 198 LYS QB . 198 LYS QB 1 1
2715 1 1 1 1 195 ASN HA . 195 ASN HA 1 1
2715 1 2 1 1 198 LYS HA . 198 LYS HA 1 1
2716 1 1 1 1 195 ASN HA . 195 ASN HA 1 1
2716 1 2 1 1 199 ARG H . 199 ARG H 1 1
2717 1 1 1 1 195 ASN HA . 195 ASN HA 1 1
2717 1 2 1 1 198 LYS H . 198 LYS H 1 1
2718 1 1 1 1 143 PHE QE . 143 PHE QE 1 1
2718 1 2 1 1 195 ASN HB3 . 195 ASN HB3 1 1
2719 1 1 1 1 145 PRO HB2 . 145 PRO HB2 1 1
2719 1 2 1 1 195 ASN HB3 . 195 ASN HB3 1 1
2720 1 1 1 1 145 PRO HB3 . 145 PRO HB3 1 1
2720 1 2 1 1 195 ASN HB3 . 195 ASN HB3 1 1
2721 1 1 1 1 145 PRO HD3 . 145 PRO HD3 1 1
2721 1 2 1 1 195 ASN HB3 . 195 ASN HB3 1 1
2722 1 1 1 1 145 PRO HB2 . 145 PRO HB2 1 1
2722 1 2 1 1 195 ASN HB2 . 195 ASN HB2 1 1
2723 1 1 1 1 145 PRO HB3 . 145 PRO HB3 1 1
2723 1 2 1 1 195 ASN HB2 . 195 ASN HB2 1 1
2724 1 1 1 1 192 SER HA . 192 SER HA 1 1
2724 1 2 1 1 195 ASN HB2 . 195 ASN HB2 1 1
2725 1 1 1 1 143 PHE QE . 143 PHE QE 1 1
2725 1 2 1 1 195 ASN HB2 . 195 ASN HB2 1 1
2726 1 1 1 1 195 ASN HB2 . 195 ASN HB2 1 1
2726 1 2 1 1 196 VAL H . 196 VAL H 1 1
2727 1 1 1 1 193 ILE H . 193 ILE H 1 1
2727 1 2 1 1 195 ASN HB2 . 195 ASN HB2 1 1
2728 1 1 1 1 195 ASN HB2 . 195 ASN HB2 1 1
2728 1 2 1 1 197 LEU H . 197 LEU H 1 1
2729 1 1 1 1 192 SER H . 192 SER H 1 1
2729 1 2 1 1 195 ASN HB2 . 195 ASN HB2 1 1
2730 1 1 1 1 196 VAL HA . 196 VAL HA 1 1
2730 1 2 1 1 199 ARG HB2 . 199 ARG HB2 1 1
2731 1 1 1 1 196 VAL HA . 196 VAL HA 1 1
2731 1 2 1 1 199 ARG HB3 . 199 ARG HB3 1 1
2732 1 1 1 1 196 VAL HA . 196 VAL HA 1 1
2732 1 2 1 1 200 TYR QD . 200 TYR QD 1 1
2733 1 1 1 1 196 VAL HA . 196 VAL HA 1 1
2733 1 2 1 1 200 TYR QE . 200 TYR QE 1 1
2734 1 1 1 1 143 PHE HZ . 143 PHE HZ 1 1
2734 1 2 1 1 196 VAL HA . 196 VAL HA 1 1
2735 1 1 1 1 196 VAL HA . 196 VAL HA 1 1
2735 1 2 1 1 200 TYR H . 200 TYR H 1 1
2736 1 1 1 1 196 VAL HA . 196 VAL HA 1 1
2736 1 2 1 1 199 ARG H . 199 ARG H 1 1
2737 1 1 1 1 143 PHE QE . 143 PHE QE 1 1
2737 1 2 1 1 196 VAL HA . 196 VAL HA 1 1
2738 1 1 1 1 196 VAL HB . 196 VAL HB 1 1
2738 1 2 1 1 197 LEU HB3 . 197 LEU HB3 1 1
2739 1 1 1 1 193 ILE HA . 193 ILE HA 1 1
2739 1 2 1 1 196 VAL MG1 . 196 VAL QG1 1 1
2740 1 1 1 1 196 VAL HA . 196 VAL HA 1 1
2740 1 2 1 1 196 VAL MG1 . 196 VAL QG1 1 1
2741 1 1 1 1 143 PHE QD . 143 PHE QD 1 1
2741 1 2 1 1 196 VAL MG1 . 196 VAL QG1 1 1
2742 1 1 1 1 143 PHE QE . 143 PHE QE 1 1
2742 1 2 1 1 196 VAL MG1 . 196 VAL QG1 1 1
2743 1 1 1 1 196 VAL H . 196 VAL H 1 1
2743 1 2 1 1 196 VAL MG1 . 196 VAL QG1 1 1
2744 1 1 1 1 196 VAL MG1 . 196 VAL QG1 1 1
2744 1 2 1 1 197 LEU H . 197 LEU H 1 1
2745 1 1 1 1 196 VAL MG1 . 196 VAL QG1 1 1
2745 1 2 1 1 198 LYS H . 198 LYS H 1 1
2746 1 1 1 1 196 VAL HA . 196 VAL HA 1 1
2746 1 2 1 1 196 VAL MG2 . 196 VAL QG2 1 1
2747 1 1 1 1 193 ILE HA . 193 ILE HA 1 1
2747 1 2 1 1 196 VAL MG2 . 196 VAL QG2 1 1
2748 1 1 1 1 143 PHE QE . 143 PHE QE 1 1
2748 1 2 1 1 196 VAL MG2 . 196 VAL QG2 1 1
2749 1 1 1 1 143 PHE QD . 143 PHE QD 1 1
2749 1 2 1 1 196 VAL MG2 . 196 VAL QG2 1 1
2750 1 1 1 1 196 VAL H . 196 VAL H 1 1
2750 1 2 1 1 196 VAL MG2 . 196 VAL QG2 1 1
2751 1 1 1 1 196 VAL MG2 . 196 VAL QG2 1 1
2751 1 2 1 1 197 LEU H . 197 LEU H 1 1
2752 1 1 1 1 196 VAL MG2 . 196 VAL QG2 1 1
2752 1 2 1 1 198 LYS H . 198 LYS H 1 1
2753 1 1 1 1 218 LEU MD2 . 218 LEU QD2 1 1
2753 1 2 1 1 219 LEU H . 219 LEU H 1 1
2754 1 1 1 1 197 LEU HA . 197 LEU HA 1 1
2754 1 2 1 1 203 ILE MD . 203 ILE QD1 1 1
2755 1 1 1 1 31 LEU HB3 . 31 LEU HB3 1 1
2755 1 2 1 1 32 GLY H . 32 GLY H 1 1
2756 1 1 1 1 197 LEU HB2 . 197 LEU HB2 1 1
2756 1 2 1 1 197 LEU MD2 . 197 LEU QD2 1 1
2757 1 1 1 1 193 ILE MG . 193 ILE QG2 1 1
2757 1 2 1 1 197 LEU MD2 . 197 LEU QD2 1 1
2758 1 1 1 1 223 LEU HA . 223 LEU HA 1 1
2758 1 2 1 1 226 LEU QB . 226 LEU QB 1 1
2759 1 1 1 1 198 LYS HA . 198 LYS HA 1 1
2759 1 2 1 1 201 ARG QD . 201 ARG QD 1 1
2760 1 1 1 1 198 LYS HA . 198 LYS HA 1 1
2760 1 2 1 1 199 ARG HA . 199 ARG HA 1 1
2761 1 1 1 1 199 ARG HA . 199 ARG HA 1 1
2761 1 2 1 1 199 ARG HG3 . 199 ARG HG3 1 1
2762 1 1 1 1 199 ARG HA . 199 ARG HA 1 1
2762 1 2 1 1 199 ARG HD2 . 199 ARG HD2 1 1
2763 1 1 1 1 199 ARG HA . 199 ARG HA 1 1
2763 1 2 1 1 199 ARG HD3 . 199 ARG HD3 1 1
2764 1 1 1 1 199 ARG HA . 199 ARG HA 1 1
2764 1 2 1 1 199 ARG HG2 . 199 ARG HG2 1 1
2765 1 1 1 1 198 LYS QB . 198 LYS QB 1 1
2765 1 2 1 1 199 ARG HA . 199 ARG HA 1 1
2766 1 1 1 1 199 ARG HB2 . 199 ARG HB2 1 1
2766 1 2 1 1 200 TYR H . 200 TYR H 1 1
2767 1 1 1 1 199 ARG H . 199 ARG H 1 1
2767 1 2 1 1 199 ARG HD3 . 199 ARG HD3 1 1
2768 1 1 1 1 163 ILE HB . 163 ILE HB 1 1
2768 1 2 1 1 204 ASN H . 204 ASN H 1 1
2769 1 1 1 1 201 ARG HA . 201 ARG HA 1 1
2769 1 2 1 1 203 ILE MD . 203 ILE QD1 1 1
2770 1 1 1 1 212 GLU HA . 212 GLU HA 1 1
2770 1 2 1 1 213 VAL HA . 213 VAL HA 1 1
2771 1 1 1 1 202 ASN HA . 202 ASN HA 1 1
2771 1 2 1 1 203 ILE H . 203 ILE H 1 1
2772 1 1 1 1 202 ASN HA . 202 ASN HA 1 1
2772 1 2 1 1 203 ILE MD . 203 ILE QD1 1 1
2773 1 1 1 1 202 ASN HB3 . 202 ASN HB3 1 1
2773 1 2 1 1 203 ILE HG13 . 203 ILE HG13 1 1
2774 1 1 1 1 202 ASN HB3 . 202 ASN HB3 1 1
2774 1 2 1 1 203 ILE MD . 203 ILE QD1 1 1
2775 1 1 1 1 162 ASN HA . 162 ASN HA 1 1
2775 1 2 1 1 203 ILE HA . 203 ILE HA 1 1
2776 1 1 1 1 162 ASN HB3 . 162 ASN HB3 1 1
2776 1 2 1 1 203 ILE HA . 203 ILE HA 1 1
2777 1 1 1 1 203 ILE HA . 203 ILE HA 1 1
2777 1 2 1 1 204 ASN QB . 204 ASN QB 1 1
2778 1 1 1 1 203 ILE HB . 203 ILE HB 1 1
2778 1 2 1 1 216 LYS HA . 216 LYS HA 1 1
2779 1 1 1 1 203 ILE HB . 203 ILE HB 1 1
2779 1 2 1 1 203 ILE MD . 203 ILE QD1 1 1
2780 1 1 1 1 203 ILE MD . 203 ILE QD1 1 1
2780 1 2 1 1 216 LYS HB3 . 216 LYS HB3 1 1
2781 1 1 1 1 200 TYR HB2 . 200 TYR HB2 1 1
2781 1 2 1 1 203 ILE MD . 203 ILE QD1 1 1
2782 1 1 1 1 162 ASN HB3 . 162 ASN HB3 1 1
2782 1 2 1 1 203 ILE MD . 203 ILE QD1 1 1
2783 1 1 1 1 203 ILE HA . 203 ILE HA 1 1
2783 1 2 1 1 203 ILE MD . 203 ILE QD1 1 1
2784 1 1 1 1 203 ILE MD . 203 ILE QD1 1 1
2784 1 2 1 1 216 LYS HA . 216 LYS HA 1 1
2785 1 1 1 1 200 TYR HA . 200 TYR HA 1 1
2785 1 2 1 1 203 ILE MD . 203 ILE QD1 1 1
2786 1 1 1 1 203 ILE MD . 203 ILE QD1 1 1
2786 1 2 1 1 216 LYS H . 216 LYS H 1 1
2787 1 1 1 1 203 ILE MD . 203 ILE QD1 1 1
2787 1 2 1 1 204 ASN H . 204 ASN H 1 1
2788 1 1 1 1 203 ILE MG . 203 ILE QG2 1 1
2788 1 2 1 1 204 ASN H . 204 ASN H 1 1
2789 1 1 1 1 207 VAL H . 207 VAL H 1 1
2789 1 2 1 1 207 VAL MG2 . 207 VAL QG2 1 1
2790 1 1 1 1 203 ILE MG . 203 ILE QG2 1 1
2790 1 2 1 1 206 VAL H . 206 VAL H 1 1
2791 1 1 1 1 203 ILE H . 203 ILE H 1 1
2791 1 2 1 1 203 ILE MG . 203 ILE QG2 1 1
2792 1 1 1 1 203 ILE MG . 203 ILE QG2 1 1
2792 1 2 1 1 205 ALA H . 205 ALA H 1 1
2793 1 1 1 1 157 TRP HE3 . 157 TRP HE3 1 1
2793 1 2 1 1 203 ILE MG . 203 ILE QG2 1 1
2794 1 1 1 1 157 TRP HZ3 . 157 TRP HZ3 1 1
2794 1 2 1 1 203 ILE MG . 203 ILE QG2 1 1
2795 1 1 1 1 207 VAL HA . 207 VAL HA 1 1
2795 1 2 1 1 207 VAL MG2 . 207 VAL QG2 1 1
2796 1 1 1 1 203 ILE MG . 203 ILE QG2 1 1
2796 1 2 1 1 206 VAL HA . 206 VAL HA 1 1
2797 1 1 1 1 203 ILE HA . 203 ILE HA 1 1
2797 1 2 1 1 203 ILE MG . 203 ILE QG2 1 1
2798 1 1 1 1 203 ILE MG . 203 ILE QG2 1 1
2798 1 2 1 1 216 LYS HA . 216 LYS HA 1 1
2799 1 1 1 1 165 VAL HA . 165 VAL HA 1 1
2799 1 2 1 1 207 VAL MG2 . 207 VAL QG2 1 1
2800 1 1 1 1 203 ILE MG . 203 ILE QG2 1 1
2800 1 2 1 1 216 LYS HB2 . 216 LYS HB2 1 1
2801 1 1 1 1 203 ILE MG . 203 ILE QG2 1 1
2801 1 2 1 1 206 VAL HB . 206 VAL HB 1 1
2802 1 1 1 1 203 ILE HG12 . 203 ILE HG12 1 1
2802 1 2 1 1 203 ILE MG . 203 ILE QG2 1 1
2803 1 1 1 1 207 VAL MG2 . 207 VAL QG2 1 1
2803 1 2 1 1 213 VAL MG1 . 213 VAL QG1 1 1
2804 1 1 1 1 203 ILE MG . 203 ILE QG2 1 1
2804 1 2 1 1 205 ALA MB . 205 ALA QB 1 1
2805 1 1 1 1 207 VAL MG2 . 207 VAL QG2 1 1
2805 1 2 1 1 213 VAL MG2 . 213 VAL QG2 1 1
2806 1 1 1 1 203 ILE HA . 203 ILE HA 1 1
2806 1 2 1 1 203 ILE HG12 . 203 ILE HG12 1 1
2807 1 1 1 1 203 ILE HG13 . 203 ILE HG13 1 1
2807 1 2 1 1 204 ASN H . 204 ASN H 1 1
2808 1 1 1 1 203 ILE HA . 203 ILE HA 1 1
2808 1 2 1 1 204 ASN HA . 204 ASN HA 1 1
2809 1 1 1 1 162 ASN HB2 . 162 ASN HB2 1 1
2809 1 2 1 1 204 ASN QB . 204 ASN QB 1 1
2810 1 1 1 1 205 ALA HA . 205 ALA HA 1 1
2810 1 2 1 1 206 VAL H . 206 VAL H 1 1
2811 1 1 1 1 205 ALA HA . 205 ALA HA 1 1
2811 1 2 1 1 215 ASP H . 215 ASP H 1 1
2812 1 1 1 1 205 ALA HA . 205 ALA HA 1 1
2812 1 2 1 1 215 ASP HA . 215 ASP HA 1 1
2813 1 1 1 1 205 ALA HA . 205 ALA HA 1 1
2813 1 2 1 1 206 VAL HA . 206 VAL HA 1 1
2814 1 1 1 1 204 ASN QB . 204 ASN QB 1 1
2814 1 2 1 1 205 ALA HA . 205 ALA HA 1 1
2815 1 1 1 1 205 ALA HA . 205 ALA HA 1 1
2815 1 2 1 1 206 VAL HB . 206 VAL HB 1 1
2816 1 1 1 1 203 ILE MG . 203 ILE QG2 1 1
2816 1 2 1 1 205 ALA HA . 205 ALA HA 1 1
2817 1 1 1 1 163 ILE HA . 163 ILE HA 1 1
2817 1 2 1 1 205 ALA MB . 205 ALA QB 1 1
2818 1 1 1 1 204 ASN QB . 204 ASN QB 1 1
2818 1 2 1 1 205 ALA MB . 205 ALA QB 1 1
2819 1 1 1 1 204 ASN H . 204 ASN H 1 1
2819 1 2 1 1 205 ALA MB . 205 ALA QB 1 1
2820 1 1 1 1 205 ALA MB . 205 ALA QB 1 1
2820 1 2 1 1 207 VAL H . 207 VAL H 1 1
2821 1 1 1 1 163 ILE H . 163 ILE H 1 1
2821 1 2 1 1 205 ALA MB . 205 ALA QB 1 1
2822 1 1 1 1 164 LEU HB3 . 164 LEU HB3 1 1
2822 1 2 1 1 206 VAL HA . 206 VAL HA 1 1
2823 1 1 1 1 164 LEU HB2 . 164 LEU HB2 1 1
2823 1 2 1 1 206 VAL HA . 206 VAL HA 1 1
2824 1 1 1 1 164 LEU HG . 164 LEU HG 1 1
2824 1 2 1 1 206 VAL HA . 206 VAL HA 1 1
2825 1 1 1 1 206 VAL HA . 206 VAL HA 1 1
2825 1 2 1 1 207 VAL HA . 207 VAL HA 1 1
2826 1 1 1 1 163 ILE HA . 163 ILE HA 1 1
2826 1 2 1 1 206 VAL HA . 206 VAL HA 1 1
2827 1 1 1 1 165 VAL HA . 165 VAL HA 1 1
2827 1 2 1 1 206 VAL HA . 206 VAL HA 1 1
2828 1 1 1 1 164 LEU H . 164 LEU H 1 1
2828 1 2 1 1 206 VAL HA . 206 VAL HA 1 1
2829 1 1 1 1 135 PHE QE . 135 PHE QE 1 1
2829 1 2 1 1 140 VAL MG1 . 140 VAL QG1 1 1
2830 1 1 1 1 207 VAL HA . 207 VAL HA 1 1
2830 1 2 1 1 214 GLY H . 214 GLY H 1 1
2831 1 1 1 1 61 ASP HA . 61 ASP HA 1 1
2831 1 2 1 1 97 THR MG . 97 THR QG2 1 1
2832 1 1 1 1 26 TRP HB3 . 26 TRP HB3 1 1
2832 1 2 1 1 27 VAL HA . 27 VAL HA 1 1
2833 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
2833 1 2 1 1 28 HIS HB3 . 28 HIST HB3 1 1
2834 1 1 1 1 170 VAL HA . 170 VAL HA 1 1
2834 1 2 1 1 208 PRO HA . 208 PRO HA 1 1
2835 1 1 1 1 207 VAL HA . 207 VAL HA 1 1
2835 1 2 1 1 208 PRO HD2 . 208 PRO HD2 1 1
2836 1 1 1 1 208 PRO HD2 . 208 PRO HD2 1 1
2836 1 2 1 1 213 VAL MG1 . 213 VAL QG1 1 1
2837 1 1 1 1 208 PRO HD2 . 208 PRO HD2 1 1
2837 1 2 1 1 213 VAL MG2 . 213 VAL QG2 1 1
2838 1 1 1 1 208 PRO HD2 . 208 PRO HD2 1 1
2838 1 2 1 1 214 GLY H . 214 GLY H 1 1
2839 1 1 1 1 208 PRO HD3 . 208 PRO HD3 1 1
2839 1 2 1 1 214 GLY H . 214 GLY H 1 1
2840 1 1 1 1 208 PRO HD3 . 208 PRO HD3 1 1
2840 1 2 1 1 213 VAL MG1 . 213 VAL QG1 1 1
2841 1 1 1 1 208 PRO HD3 . 208 PRO HD3 1 1
2841 1 2 1 1 213 VAL MG2 . 213 VAL QG2 1 1
2842 1 1 1 1 172 SER HB2 . 172 SER HB2 1 1
2842 1 2 1 1 208 PRO HG3 . 208 PRO HG3 1 1
2843 1 1 1 1 41 SER HA . 41 SER HA 1 1
2843 1 2 1 1 210 HIS HB3 . 210 HIS HB3 1 1
2844 1 1 1 1 211 GLY HA2 . 211 GLY HA2 1 1
2844 1 2 1 1 212 GLU H . 212 GLU H 1 1
2845 1 1 1 1 201 ARG HA . 201 ARG HA 1 1
2845 1 2 1 1 202 ASN HA . 202 ASN HA 1 1
2846 1 1 1 1 95 ILE HA . 95 ILE HA 1 1
2846 1 2 1 1 98 LEU HG . 98 LEU HG 1 1
2847 1 1 1 1 213 VAL HA . 213 VAL HA 1 1
2847 1 2 1 1 213 VAL MG1 . 213 VAL QG1 1 1
2848 1 1 1 1 207 VAL HA . 207 VAL HA 1 1
2848 1 2 1 1 213 VAL MG1 . 213 VAL QG1 1 1
2849 1 1 1 1 213 VAL MG1 . 213 VAL QG1 1 1
2849 1 2 1 1 214 GLY H . 214 GLY H 1 1
2850 1 1 1 1 213 VAL H . 213 VAL H 1 1
2850 1 2 1 1 213 VAL MG1 . 213 VAL QG1 1 1
2851 1 1 1 1 216 LYS HA . 216 LYS HA 1 1
2851 1 2 1 1 216 LYS QD . 216 LYS QD 1 1
2852 1 1 1 1 217 GLY HA2 . 217 GLY HA2 1 1
2852 1 2 1 1 219 LEU H . 219 LEU H 1 1
2853 1 1 1 1 217 GLY HA2 . 217 GLY HA2 1 1
2853 1 2 1 1 220 LEU HG . 220 LEU HG 1 1
2854 1 1 1 1 217 GLY HA2 . 217 GLY HA2 1 1
2854 1 2 1 1 220 LEU MD1 . 220 LEU QD1 1 1
2855 1 1 1 1 217 GLY HA2 . 217 GLY HA2 1 1
2855 1 2 1 1 220 LEU MD2 . 220 LEU QD2 1 1
2856 1 1 1 1 218 LEU HA . 218 LEU HA 1 1
2856 1 2 1 1 221 HIS HB2 . 221 HIS HB2 1 1
2857 1 1 1 1 218 LEU HA . 218 LEU HA 1 1
2857 1 2 1 1 221 HIS HB3 . 221 HIS HB3 1 1
2858 1 1 1 1 218 LEU HA . 218 LEU HA 1 1
2858 1 2 1 1 218 LEU MD1 . 218 LEU QD1 1 1
2859 1 1 1 1 218 LEU HB3 . 218 LEU HB3 1 1
2859 1 2 1 1 218 LEU MD1 . 218 LEU QD1 1 1
2860 1 1 1 1 218 LEU HB2 . 218 LEU HB2 1 1
2860 1 2 1 1 218 LEU MD1 . 218 LEU QD1 1 1
2861 1 1 1 1 208 PRO HB3 . 208 PRO HB3 1 1
2861 1 2 1 1 218 LEU MD1 . 218 LEU QD1 1 1
2862 1 1 1 1 208 PRO HD3 . 208 PRO HD3 1 1
2862 1 2 1 1 218 LEU MD1 . 218 LEU QD1 1 1
2863 1 1 1 1 214 GLY HA3 . 214 GLY HA3 1 1
2863 1 2 1 1 218 LEU MD1 . 218 LEU QD1 1 1
2864 1 1 1 1 208 PRO HD2 . 208 PRO HD2 1 1
2864 1 2 1 1 218 LEU MD1 . 218 LEU QD1 1 1
2865 1 1 1 1 172 SER HA . 172 SER HA 1 1
2865 1 2 1 1 218 LEU MD1 . 218 LEU QD1 1 1
2866 1 1 1 1 218 LEU MD1 . 218 LEU QD1 1 1
2866 1 2 1 1 219 LEU H . 219 LEU H 1 1
2867 1 1 1 1 218 LEU HB2 . 218 LEU HB2 1 1
2867 1 2 1 1 218 LEU MD2 . 218 LEU QD2 1 1
2868 1 1 1 1 208 PRO HB3 . 208 PRO HB3 1 1
2868 1 2 1 1 218 LEU MD2 . 218 LEU QD2 1 1
2869 1 1 1 1 218 LEU HB3 . 218 LEU HB3 1 1
2869 1 2 1 1 218 LEU MD2 . 218 LEU QD2 1 1
2870 1 1 1 1 218 LEU HA . 218 LEU HA 1 1
2870 1 2 1 1 218 LEU MD2 . 218 LEU QD2 1 1
2871 1 1 1 1 208 PRO HD2 . 208 PRO HD2 1 1
2871 1 2 1 1 218 LEU MD2 . 218 LEU QD2 1 1
2872 1 1 1 1 214 GLY HA3 . 214 GLY HA3 1 1
2872 1 2 1 1 218 LEU MD2 . 218 LEU QD2 1 1
2873 1 1 1 1 208 PRO HD3 . 208 PRO HD3 1 1
2873 1 2 1 1 218 LEU MD2 . 218 LEU QD2 1 1
2874 1 1 1 1 218 LEU H . 218 LEU H 1 1
2874 1 2 1 1 218 LEU MD2 . 218 LEU QD2 1 1
2875 1 1 1 1 214 GLY HA2 . 214 GLY HA2 1 1
2875 1 2 1 1 218 LEU HG . 218 LEU HG 1 1
2876 1 1 1 1 172 SER HA . 172 SER HA 1 1
2876 1 2 1 1 218 LEU HG . 218 LEU HG 1 1
2877 1 1 1 1 218 LEU HA . 218 LEU HA 1 1
2877 1 2 1 1 218 LEU HG . 218 LEU HG 1 1
2878 1 1 1 1 197 LEU HA . 197 LEU HA 1 1
2878 1 2 1 1 219 LEU HB2 . 219 LEU HB2 1 1
2879 1 1 1 1 197 LEU HA . 197 LEU HA 1 1
2879 1 2 1 1 219 LEU HB3 . 219 LEU HB3 1 1
2880 1 1 1 1 219 LEU H . 219 LEU H 1 1
2880 1 2 1 1 219 LEU HB3 . 219 LEU HB3 1 1
2881 1 1 1 1 219 LEU HA . 219 LEU HA 1 1
2881 1 2 1 1 219 LEU MD1 . 219 LEU QD1 1 1
2882 1 1 1 1 14 GLY H . 14 GLY H 1 1
2882 1 2 1 1 16 ILE HG13 . 16 ILE HG13 1 1
2883 1 1 1 1 73 LYS H . 73 LYS H 1 1
2883 1 2 1 1 74 LYS HD2 . 74 LYS HD2 1 1
2884 1 1 1 1 197 LEU HA . 197 LEU HA 1 1
2884 1 2 1 1 219 LEU MD2 . 219 LEU QD2 1 1
2885 1 1 1 1 220 LEU H . 220 LEU H 1 1
2885 1 2 1 1 220 LEU HB3 . 220 LEU HB3 1 1
2886 1 1 1 1 220 LEU HG . 220 LEU HG 1 1
2886 1 2 1 1 221 HIS H . 221 HIS H 1 1
2887 1 1 1 1 220 LEU HA . 220 LEU HA 1 1
2887 1 2 1 1 220 LEU HG . 220 LEU HG 1 1
2888 1 1 1 1 54 LEU H . 54 LEU H 1 1
2888 1 2 1 1 54 LEU HG . 54 LEU HG 1 1
2889 1 1 1 1 220 LEU H . 220 LEU H 1 1
2889 1 2 1 1 221 HIS HA . 221 HIS HA 1 1
2890 1 1 1 1 221 HIS HB2 . 221 HIS HB2 1 1
2890 1 2 1 1 222 THR H . 222 THR H 1 1
2891 1 1 1 1 173 THR MG . 173 THR QG2 1 1
2891 1 2 1 1 221 HIS HB2 . 221 HIS HB2 1 1
2892 1 1 1 1 222 THR HA . 222 THR HA 1 1
2892 1 2 1 1 225 LEU HG . 225 LEU HG 1 1
2893 1 1 1 1 222 THR HA . 222 THR HA 1 1
2893 1 2 1 1 222 THR HG1 . 222 THR HG1 1 1
2894 1 1 1 1 222 THR HB . 222 THR HB 1 1
2894 1 2 1 1 223 LEU HA . 223 LEU HA 1 1
2895 1 1 1 1 171 LYS HB2 . 171 LYS HB2 1 1
2895 1 2 1 1 222 THR HB . 222 THR HB 1 1
2896 1 1 1 1 222 THR HB . 222 THR HB 1 1
2896 1 2 1 1 223 LEU HG . 223 LEU HG 1 1
2897 1 1 1 1 193 ILE HG12 . 193 ILE HG12 1 1
2897 1 2 1 1 222 THR HB . 222 THR HB 1 1
2898 1 1 1 1 193 ILE MG . 193 ILE QG2 1 1
2898 1 2 1 1 222 THR HB . 222 THR HB 1 1
2899 1 1 1 1 222 THR HB . 222 THR HB 1 1
2899 1 2 1 1 225 LEU H . 225 LEU H 1 1
2900 1 1 1 1 189 TRP HE1 . 189 TRP HE1 1 1
2900 1 2 1 1 222 THR MG . 222 THR QG2 1 1
2901 1 1 1 1 223 LEU HA . 223 LEU HA 1 1
2901 1 2 1 1 223 LEU HG . 223 LEU HG 1 1
2902 1 1 1 1 16 ILE MG . 16 ILE QG2 1 1
2902 1 2 1 1 67 LEU HB3 . 67 LEU HB3 1 1
2903 1 1 1 1 222 THR H . 222 THR H 1 1
2903 1 2 1 1 223 LEU HG . 223 LEU HG 1 1
2904 1 1 1 1 223 LEU HG . 223 LEU HG 1 1
2904 1 2 1 1 224 ASP H . 224 ASP H 1 1
2905 1 1 1 1 224 ASP HA . 224 ASP HA 1 1
2905 1 2 1 1 225 LEU HA . 225 LEU HA 1 1
2906 1 1 1 1 224 ASP HA . 224 ASP HA 1 1
2906 1 2 1 1 227 LYS HG2 . 227 LYS HG2 1 1
2907 1 1 1 1 224 ASP HA . 224 ASP HA 1 1
2907 1 2 1 1 227 LYS HG3 . 227 LYS HG3 1 1
2908 1 1 1 1 224 ASP HB2 . 224 ASP HB2 1 1
2908 1 2 1 1 225 LEU H . 225 LEU H 1 1
2909 1 1 1 1 224 ASP H . 224 ASP H 1 1
2909 1 2 1 1 225 LEU HB2 . 225 LEU HB2 1 1
2910 1 1 1 1 178 LEU HG . 178 LEU HG 1 1
2910 1 2 1 1 225 LEU HB3 . 225 LEU HB3 1 1
2911 1 1 1 1 225 LEU HB3 . 225 LEU HB3 1 1
2911 1 2 1 1 226 LEU H . 226 LEU H 1 1
2912 1 1 1 1 225 LEU MD1 . 225 LEU QD1 1 1
2912 1 2 1 1 226 LEU H . 226 LEU H 1 1
2913 1 1 1 1 225 LEU HB3 . 225 LEU HB3 1 1
2913 1 2 1 1 225 LEU MD1 . 225 LEU QD1 1 1
2914 1 1 1 1 178 LEU H . 178 LEU H 1 1
2914 1 2 1 1 225 LEU MD1 . 225 LEU QD1 1 1
2915 1 1 1 1 177 ASP H . 177 ASP H 1 1
2915 1 2 1 1 225 LEU MD2 . 225 LEU QD2 1 1
2916 1 1 1 1 225 LEU H . 225 LEU H 1 1
2916 1 2 1 1 225 LEU MD2 . 225 LEU QD2 1 1
2917 1 1 1 1 225 LEU MD2 . 225 LEU QD2 1 1
2917 1 2 1 1 226 LEU H . 226 LEU H 1 1
2918 1 1 1 1 221 HIS HD2 . 221 HIS HD2 1 1
2918 1 2 1 1 225 LEU MD2 . 225 LEU QD2 1 1
2919 1 1 1 1 176 LYS HA . 176 LYS HA 1 1
2919 1 2 1 1 225 LEU MD2 . 225 LEU QD2 1 1
2920 1 1 1 1 225 LEU HA . 225 LEU HA 1 1
2920 1 2 1 1 225 LEU MD2 . 225 LEU QD2 1 1
2921 1 1 1 1 175 ALA MB . 175 ALA QB 1 1
2921 1 2 1 1 225 LEU MD2 . 225 LEU QD2 1 1
2922 1 1 1 1 225 LEU HB3 . 225 LEU HB3 1 1
2922 1 2 1 1 225 LEU MD2 . 225 LEU QD2 1 1
2923 1 1 1 1 222 THR HB . 222 THR HB 1 1
2923 1 2 1 1 225 LEU HG . 225 LEU HG 1 1
2924 1 1 1 1 178 LEU HA . 178 LEU HA 1 1
2924 1 2 1 1 225 LEU HB2 . 225 LEU HB2 1 1
2925 1 1 1 1 225 LEU HB2 . 225 LEU HB2 1 1
2925 1 2 1 1 226 LEU HA . 226 LEU HA 1 1
2926 1 1 1 1 171 LYS QD . 171 LYS QD 1 1
2926 1 2 1 1 178 LEU HA . 178 LEU HA 1 1
2927 1 1 1 1 226 LEU QB . 226 LEU QB 1 1
2927 1 2 1 1 227 LYS QB . 227 LYS QB 1 1
2928 1 1 1 1 189 TRP HE3 . 189 TRP HE3 1 1
2928 1 2 1 1 226 LEU MD1 . 226 LEU QD1 1 1
2929 1 1 1 1 226 LEU H . 226 LEU H 1 1
2929 1 2 1 1 226 LEU MD1 . 226 LEU QD1 1 1
2930 1 1 1 1 189 TRP HA . 189 TRP HA 1 1
2930 1 2 1 1 226 LEU MD1 . 226 LEU QD1 1 1
2931 1 1 1 1 189 TRP HB2 . 189 TRP HB2 1 1
2931 1 2 1 1 226 LEU MD1 . 226 LEU QD1 1 1
2932 1 1 1 1 189 TRP HB3 . 189 TRP HB3 1 1
2932 1 2 1 1 226 LEU MD1 . 226 LEU QD1 1 1
2933 1 1 1 1 226 LEU QB . 226 LEU QB 1 1
2933 1 2 1 1 226 LEU MD1 . 226 LEU QD1 1 1
2934 1 1 1 1 178 LEU HG . 178 LEU HG 1 1
2934 1 2 1 1 226 LEU MD1 . 226 LEU QD1 1 1
2935 1 1 1 1 189 TRP H . 189 TRP H 1 1
2935 1 2 1 1 226 LEU MD2 . 226 LEU QD2 1 1
2936 1 1 1 1 189 TRP HD1 . 189 TRP HD1 1 1
2936 1 2 1 1 226 LEU MD2 . 226 LEU QD2 1 1
2937 1 1 1 1 189 TRP HE3 . 189 TRP HE3 1 1
2937 1 2 1 1 226 LEU MD2 . 226 LEU QD2 1 1
2938 1 1 1 1 226 LEU QB . 226 LEU QB 1 1
2938 1 2 1 1 226 LEU MD2 . 226 LEU QD2 1 1
2939 1 1 1 1 178 LEU HG . 178 LEU HG 1 1
2939 1 2 1 1 226 LEU MD2 . 226 LEU QD2 1 1
2940 1 1 1 1 189 TRP HB2 . 189 TRP HB2 1 1
2940 1 2 1 1 226 LEU MD2 . 226 LEU QD2 1 1
2941 1 1 1 1 189 TRP HB3 . 189 TRP HB3 1 1
2941 1 2 1 1 226 LEU MD2 . 226 LEU QD2 1 1
2942 1 1 1 1 190 SER QB . 190 SER QB 1 1
2942 1 2 1 1 226 LEU MD2 . 226 LEU QD2 1 1
2943 1 1 1 1 189 TRP HA . 189 TRP HA 1 1
2943 1 2 1 1 226 LEU MD2 . 226 LEU QD2 1 1
2944 1 1 1 1 224 ASP HA . 224 ASP HA 1 1
2944 1 2 1 1 227 LYS QB . 227 LYS QB 1 1
2945 1 1 1 1 11 ASN HA . 11 ASN HA 1 1
2945 1 2 1 1 12 GLU HA . 12 GLU HA 1 1
2946 1 1 1 1 62 LYS HA . 62 LYS HA 1 1
2946 1 2 1 1 65 LYS H . 65 LYS H 1 1
2947 1 1 1 1 31 LEU H . 31 LEU H 1 1
2947 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
2948 1 1 1 1 31 LEU HB3 . 31 LEU HB3 1 1
2948 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
2949 1 1 1 1 64 THR MG . 64 THR QG2 1 1
2949 1 2 1 1 94 GLY HA2 . 94 GLY HA2 1 1
2950 1 1 1 1 58 SER H . 58 SER H 1 1
2950 1 2 1 1 94 GLY HA2 . 94 GLY HA2 1 1
2951 1 1 1 1 64 THR H . 64 THR H 1 1
2951 1 2 1 1 94 GLY HA2 . 94 GLY HA2 1 1
2952 1 1 1 1 77 LYS HB2 . 77 LYS HB2 1 1
2952 1 2 1 1 77 LYS QD . 77 LYS QD 1 1
2953 1 1 1 1 77 LYS HA . 77 LYS HA 1 1
2953 1 2 1 1 77 LYS QD . 77 LYS QD 1 1
2954 1 1 1 1 77 LYS QD . 77 LYS QD 1 1
2954 1 2 1 1 78 ARG H . 78 ARG H 1 1
2955 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
2955 1 2 1 1 6 LYS HG2 . 6 LYS HG2 1 1
2956 1 1 1 1 100 GLU HB2 . 100 GLU HB2 1 1
2956 1 2 1 1 101 ARG HA . 101 ARG HA 1 1
2957 1 1 1 1 128 GLN HB2 . 128 GLN HB2 1 1
2957 1 2 1 1 130 VAL H . 130 VAL H 1 1
2958 1 1 1 1 169 LEU MD1 . 169 LEU QD1 1 1
2958 1 2 1 1 193 ILE MD . 193 ILE QD1 1 1
2959 1 1 1 1 186 VAL HA . 186 VAL HA 1 1
2959 1 2 1 1 186 VAL MG2 . 186 VAL QG2 1 1
2960 1 1 1 1 165 VAL HA . 165 VAL HA 1 1
2960 1 2 1 1 207 VAL MG1 . 207 VAL QG1 1 1
2961 1 1 1 1 122 GLU HA . 122 GLU HA 1 1
2961 1 2 1 1 122 GLU HG3 . 122 GLU HG3 1 1
2962 1 1 1 1 147 LYS HA . 147 LYS HA 1 1
2962 1 2 1 1 150 THR H . 150 THR H 1 1
2963 1 1 1 1 147 LYS HA . 147 LYS HA 1 1
2963 1 2 1 1 192 SER HG . 192 SER HG 1 1
2964 1 1 1 1 169 LEU HA . 169 LEU HA 1 1
2964 1 2 1 1 169 LEU HG . 169 LEU HG 1 1
2965 1 1 1 1 169 LEU MD1 . 169 LEU QD1 1 1
2965 1 2 1 1 192 SER HB3 . 192 SER HB3 1 1
2966 1 1 1 1 169 LEU MD1 . 169 LEU QD1 1 1
2966 1 2 1 1 193 ILE HA . 193 ILE HA 1 1
2967 1 1 1 1 169 LEU HA . 169 LEU HA 1 1
2967 1 2 1 1 169 LEU MD1 . 169 LEU QD1 1 1
2968 1 1 1 1 169 LEU MD1 . 169 LEU QD1 1 1
2968 1 2 1 1 192 SER HB2 . 192 SER HB2 1 1
2969 1 1 1 1 145 PRO HD2 . 145 PRO HD2 1 1
2969 1 2 1 1 169 LEU MD1 . 169 LEU QD1 1 1
2970 1 1 1 1 169 LEU MD1 . 169 LEU QD1 1 1
2970 1 2 1 1 170 VAL H . 170 VAL H 1 1
2971 1 1 1 1 169 LEU MD1 . 169 LEU QD1 1 1
2971 1 2 1 1 192 SER HG . 192 SER HG 1 1
2972 1 1 1 1 145 PRO HG2 . 145 PRO HG2 1 1
2972 1 2 1 1 169 LEU MD1 . 169 LEU QD1 1 1
2973 1 1 1 1 171 LYS HG2 . 171 LYS HG2 1 1
2973 1 2 1 1 172 SER H . 172 SER H 1 1
2974 1 1 1 1 108 THR HG1 . 108 THR HG1 1 1
2974 1 2 1 1 109 ALA HA . 109 ALA HA 1 1
2975 1 1 1 1 27 VAL MG1 . 27 VAL QG1 1 1
2975 1 2 1 1 213 VAL HA . 213 VAL HA 1 1
2976 1 1 1 1 27 VAL MG1 . 27 VAL QG1 1 1
2976 1 2 1 1 29 THR HA . 29 THR HA 1 1
2977 1 1 1 1 7 THR HA . 7 THR HA 1 1
2977 1 2 1 1 8 VAL MG2 . 8 VAL QG2 1 1
2978 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
2978 1 2 1 1 20 GLN H . 20 GLN H 1 1
2979 1 1 1 1 113 GLU HB3 . 113 GLU HB3 1 1
2979 1 2 1 1 116 LYS QE . 116 LYS QE 1 1
2980 1 1 1 1 16 ILE MD . 16 ILE QD1 1 1
2980 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1
2981 1 1 1 1 16 ILE MD . 16 ILE QD1 1 1
2981 1 2 1 1 67 LEU MD1 . 67 LEU QD1 1 1
2982 1 1 1 1 153 ASN HB2 . 153 ASN HB2 1 1
2982 1 2 1 1 169 LEU MD2 . 169 LEU QD2 1 1
2983 1 1 1 1 190 SER QB . 190 SER QB 1 1
2983 1 2 1 1 226 LEU MD1 . 226 LEU QD1 1 1
2984 1 1 1 1 190 SER QB . 190 SER QB 1 1
2984 1 2 1 1 226 LEU QB . 226 LEU QB 1 1
2985 1 1 1 1 156 VAL H . 156 VAL H 1 1
2985 1 2 1 1 166 GLY HA2 . 166 GLY HA2 1 1
2986 1 1 1 1 204 ASN H . 204 ASN H 1 1
2986 1 2 1 1 204 ASN QB . 204 ASN QB 1 1
2987 1 1 1 1 24 ASN HB2 . 24 ASN HB2 1 1
2987 1 2 1 1 161 TYR QE . 161 TYR QE 1 1
2988 1 1 1 1 204 ASN HA . 204 ASN HA 1 1
2988 1 2 1 1 216 LYS H . 216 LYS H 1 1
2989 1 1 1 1 22 ASN HA . 22 ASN HA 1 1
2989 1 2 1 1 23 LYS HA . 23 LYS HA 1 1
2990 1 1 1 1 83 ILE MD . 83 ILE QD1 1 1
2990 1 2 1 1 140 VAL HB . 140 VAL HB 1 1
2991 1 1 1 1 95 ILE MD . 95 ILE QD1 1 1
2991 1 2 1 1 96 LYS QE . 96 LYS QE 1 1
2992 1 1 1 1 171 LYS H . 171 LYS H 1 1
2992 1 2 1 1 171 LYS HE2 . 171 LYS HE2 1 1
2993 1 1 1 1 112 ALA HA . 112 ALA HA 1 1
2993 1 2 1 1 114 LEU H . 114 LEU H 1 1
2994 1 1 1 1 131 THR MG . 131 THR QG2 1 1
2994 1 2 1 1 142 THR HG1 . 142 THR HG1 1 1
2995 1 1 1 1 191 THR MG . 191 THR QG2 1 1
2995 1 2 1 1 195 ASN HB3 . 195 ASN HB3 1 1
2996 1 1 1 1 15 THR MG . 15 THR QG2 1 1
2996 1 2 1 1 16 ILE HA . 16 ILE HA 1 1
2997 1 1 1 1 18 ILE H . 18 ILE H 1 1
2997 1 2 1 1 18 ILE HB . 18 ILE HB 1 1
2998 1 1 1 1 176 LYS QE . 176 LYS QE 1 1
2998 1 2 1 1 176 LYS HG3 . 176 LYS HG3 1 1
2999 1 1 1 1 116 LYS H . 116 LYS H 1 1
2999 1 2 1 1 122 GLU HG3 . 122 GLU HG3 1 1
3000 1 1 1 1 50 LYS HA . 50 LYS HA 1 1
3000 1 2 1 1 50 LYS QD . 50 LYS QD 1 1
3001 1 1 1 1 95 ILE MD . 95 ILE QD1 1 1
3001 1 2 1 1 99 LYS QD . 99 LYS QD 1 1
3002 1 1 1 1 98 LEU HA . 98 LEU HA 1 1
3002 1 2 1 1 99 LYS HA . 99 LYS HA 1 1
3003 1 1 1 1 112 ALA HA . 112 ALA HA 1 1
3003 1 2 1 1 113 GLU HA . 113 GLU HA 1 1
3004 1 1 1 1 57 SER H . 57 SER H 1 1
3004 1 2 1 1 84 ILE MG . 84 ILE QG2 1 1
3005 1 1 1 1 84 ILE MG . 84 ILE QG2 1 1
3005 1 2 1 1 87 ALA HA . 87 ALA HA 1 1
3006 1 1 1 1 84 ILE MG . 84 ILE QG2 1 1
3006 1 2 1 1 123 PRO HD3 . 123 PRO HD3 1 1
3007 1 1 1 1 84 ILE MG . 84 ILE QG2 1 1
3007 1 2 1 1 123 PRO HB3 . 123 PRO HB3 1 1
3008 1 1 1 1 84 ILE MG . 84 ILE QG2 1 1
3008 1 2 1 1 85 THR H . 85 THR H 1 1
3009 1 1 1 1 108 THR H . 108 THR H 1 1
3009 1 2 1 1 112 ALA MB . 112 ALA QB 1 1
3010 1 1 1 1 112 ALA MB . 112 ALA QB 1 1
3010 1 2 1 1 125 GLY HA2 . 125 GLY HA2 1 1
3011 1 1 1 1 112 ALA MB . 112 ALA QB 1 1
3011 1 2 1 1 116 LYS HB3 . 116 LYS HB3 1 1
3012 1 1 1 1 87 ALA MB . 87 ALA QB 1 1
3012 1 2 1 1 117 LYS QB . 117 LYS QB 1 1
3013 1 1 1 1 112 ALA MB . 112 ALA QB 1 1
3013 1 2 1 1 122 GLU HG3 . 122 GLU HG3 1 1
3014 1 1 1 1 95 ILE QG . 95 ILE QG1 1 1
3014 1 2 1 1 123 PRO HD3 . 123 PRO HD3 1 1
3015 1 1 1 1 98 LEU H . 98 LEU H 1 1
3015 1 2 1 1 105 ALA MB . 105 ALA QB 1 1
3016 1 1 1 1 108 THR HA . 108 THR HA 1 1
3016 1 2 1 1 109 ALA MB . 109 ALA QB 1 1
3017 1 1 1 1 133 LEU HB2 . 133 LEU HB2 1 1
3017 1 2 1 1 140 VAL HB . 140 VAL HB 1 1
3018 1 1 1 1 143 PHE HB3 . 143 PHE HB3 1 1
3018 1 2 1 1 154 ILE HB . 154 ILE HB 1 1
3019 1 1 1 1 158 LEU HA . 158 LEU HA 1 1
3019 1 2 1 1 159 PRO HG3 . 159 PRO HG3 1 1
3020 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
3020 1 2 1 1 7 THR MG . 7 THR QG2 1 1
3021 1 1 1 1 190 SER QB . 190 SER QB 1 1
3021 1 2 1 1 193 ILE HB . 193 ILE HB 1 1
3022 1 1 1 1 162 ASN HB2 . 162 ASN HB2 1 1
3022 1 2 1 1 163 ILE H . 163 ILE H 1 1
3023 1 1 1 1 34 PHE QE . 34 PHE QE 1 1
3023 1 2 1 1 39 VAL MG1 . 39 VAL QG1 1 1
3024 1 1 1 1 29 THR MG . 29 THR QG2 1 1
3024 1 2 1 1 31 LEU H . 31 LEU H 1 1
3025 1 1 1 1 33 SER HA . 33 SER HA 1 1
3025 1 2 1 1 34 PHE HB2 . 34 PHE HB2 1 1
3026 1 1 1 1 138 MET H . 138 MET H 1 1
3026 1 2 1 1 139 LYS QE . 139 LYS QE 1 1
3027 1 1 1 1 145 PRO HG3 . 145 PRO HG3 1 1
3027 1 2 1 1 192 SER HB3 . 192 SER HB3 1 1
3028 1 1 1 1 145 PRO HG2 . 145 PRO HG2 1 1
3028 1 2 1 1 192 SER HB3 . 192 SER HB3 1 1
3029 1 1 1 1 145 PRO HB2 . 145 PRO HB2 1 1
3029 1 2 1 1 192 SER HB2 . 192 SER HB2 1 1
3030 1 1 1 1 192 SER HB2 . 192 SER HB2 1 1
3030 1 2 1 1 193 ILE HG12 . 193 ILE HG12 1 1
3031 1 1 1 1 145 PRO HB3 . 145 PRO HB3 1 1
3031 1 2 1 1 192 SER HB2 . 192 SER HB2 1 1
3032 1 1 1 1 145 PRO HG2 . 145 PRO HG2 1 1
3032 1 2 1 1 192 SER HB2 . 192 SER HB2 1 1
3033 1 1 1 1 191 THR H . 191 THR H 1 1
3033 1 2 1 1 192 SER HB2 . 192 SER HB2 1 1
3034 1 1 1 1 148 GLY H . 148 GLY H 1 1
3034 1 2 1 1 192 SER HB2 . 192 SER HB2 1 1
3035 1 1 1 1 192 SER HA . 192 SER HA 1 1
3035 1 2 1 1 192 SER HG . 192 SER HG 1 1
3036 1 1 1 1 192 SER HA . 192 SER HA 1 1
3036 1 2 1 1 195 ASN HB3 . 195 ASN HB3 1 1
3037 1 1 1 1 169 LEU MD1 . 169 LEU QD1 1 1
3037 1 2 1 1 192 SER HA . 192 SER HA 1 1
3038 1 1 1 1 145 PRO HB2 . 145 PRO HB2 1 1
3038 1 2 1 1 192 SER HA . 192 SER HA 1 1
3039 1 1 1 1 145 PRO HB3 . 145 PRO HB3 1 1
3039 1 2 1 1 192 SER HA . 192 SER HA 1 1
3040 1 1 1 1 145 PRO HG2 . 145 PRO HG2 1 1
3040 1 2 1 1 192 SER HA . 192 SER HA 1 1
3041 1 1 1 1 191 THR MG . 191 THR QG2 1 1
3041 1 2 1 1 192 SER HA . 192 SER HA 1 1
3042 1 1 1 1 145 PRO HA . 145 PRO HA 1 1
3042 1 2 1 1 192 SER HA . 192 SER HA 1 1
3043 1 1 1 1 192 SER HA . 192 SER HA 1 1
3043 1 2 1 1 193 ILE HA . 193 ILE HA 1 1
3044 1 1 1 1 192 SER HA . 192 SER HA 1 1
3044 1 2 1 1 195 ASN HD22 . 195 ASN HD22 1 1
3045 1 1 1 1 192 SER HA . 192 SER HA 1 1
3045 1 2 1 1 195 ASN HD21 . 195 ASN HD21 1 1
3046 1 1 1 1 192 SER HA . 192 SER HA 1 1
3046 1 2 1 1 194 GLU H . 194 GLU H 1 1
3047 1 1 1 1 192 SER HA . 192 SER HA 1 1
3047 1 2 1 1 195 ASN H . 195 ASN H 1 1
3048 1 1 1 1 190 SER HA . 190 SER HA 1 1
3048 1 2 1 1 192 SER H . 192 SER H 1 1
3049 1 1 1 1 201 ARG H . 201 ARG H 1 1
3049 1 2 1 1 202 ASN HA . 202 ASN HA 1 1
3050 1 1 1 1 129 THR HA . 129 THR HA 1 1
3050 1 2 1 1 144 TYR HB2 . 144 TYR HB2 1 1
3051 1 1 1 1 202 ASN HB2 . 202 ASN HB2 1 1
3051 1 2 1 1 203 ILE HG13 . 203 ILE HG13 1 1
3052 1 1 1 1 202 ASN HB2 . 202 ASN HB2 1 1
3052 1 2 1 1 203 ILE MD . 203 ILE QD1 1 1
3053 1 1 1 1 97 THR MG . 97 THR QG2 1 1
3053 1 2 1 1 100 GLU HB2 . 100 GLU HB2 1 1
3054 1 1 1 1 203 ILE HB . 203 ILE HB 1 1
3054 1 2 1 1 216 LYS HB2 . 216 LYS HB2 1 1
3055 1 1 1 1 3 LYS HA . 3 LYS HA 1 1
3055 1 2 1 1 4 VAL H . 4 VAL H 1 1
3056 1 1 1 1 4 VAL H . 4 VAL H 1 1
3056 1 2 1 1 4 VAL HB . 4 VAL HB 1 1
3057 1 1 1 1 4 VAL HA . 4 VAL HA 1 1
3057 1 2 1 1 5 GLU H . 5 GLU H 1 1
3058 1 1 1 1 171 LYS H . 171 LYS H 1 1
3058 1 2 1 1 219 LEU HA . 219 LEU HA 1 1
3059 1 1 1 1 4 VAL HB . 4 VAL HB 1 1
3059 1 2 1 1 5 GLU H . 5 GLU H 1 1
3060 1 1 1 1 6 LYS H . 6 LYS H 1 1
3060 1 2 1 1 6 LYS HB3 . 6 LYS HB3 1 1
3061 1 1 1 1 5 GLU HA . 5 GLU HA 1 1
3061 1 2 1 1 6 LYS H . 6 LYS H 1 1
3062 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
3062 1 2 1 1 7 THR H . 7 THR H 1 1
3063 1 1 1 1 7 THR H . 7 THR H 1 1
3063 1 2 1 1 7 THR HB . 7 THR HB 1 1
3064 1 1 1 1 8 VAL H . 8 VAL H 1 1
3064 1 2 1 1 8 VAL HB . 8 VAL HB 1 1
3065 1 1 1 1 9 ILE H . 9 ILE H 1 1
3065 1 2 1 1 18 ILE H . 18 ILE H 1 1
3066 1 1 1 1 9 ILE H . 9 ILE H 1 1
3066 1 2 1 1 20 GLN H . 20 GLN H 1 1
3067 1 1 1 1 8 VAL H . 8 VAL H 1 1
3067 1 2 1 1 9 ILE H . 9 ILE H 1 1
3068 1 1 1 1 9 ILE H . 9 ILE H 1 1
3068 1 2 1 1 26 TRP HE3 . 26 TRP HE3 1 1
3069 1 1 1 1 9 ILE H . 9 ILE H 1 1
3069 1 2 1 1 19 SER HA . 19 SER HA 1 1
3070 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
3070 1 2 1 1 9 ILE H . 9 ILE H 1 1
3071 1 1 1 1 9 ILE H . 9 ILE H 1 1
3071 1 2 1 1 9 ILE HB . 9 ILE HB 1 1
3072 1 1 1 1 9 ILE H . 9 ILE H 1 1
3072 1 2 1 1 18 ILE HG13 . 18 ILE HG13 1 1
3073 1 1 1 1 9 ILE H . 9 ILE H 1 1
3073 1 2 1 1 9 ILE HG12 . 9 ILE HG12 1 1
3074 1 1 1 1 9 ILE H . 9 ILE H 1 1
3074 1 2 1 1 9 ILE HG13 . 9 ILE HG13 1 1
3075 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
3075 1 2 1 1 9 ILE H . 9 ILE H 1 1
3076 1 1 1 1 54 LEU H . 54 LEU H 1 1
3076 1 2 1 1 54 LEU HB2 . 54 LEU HB2 1 1
3077 1 1 1 1 54 LEU H . 54 LEU H 1 1
3077 1 2 1 1 103 ILE MG . 103 ILE QG2 1 1
3078 1 1 1 1 10 LYS H . 10 LYS H 1 1
3078 1 2 1 1 10 LYS HB2 . 10 LYS HB2 1 1
3079 1 1 1 1 10 LYS H . 10 LYS H 1 1
3079 1 2 1 1 70 MET ME . 70 MET QE 1 1
3080 1 1 1 1 10 LYS H . 10 LYS H 1 1
3080 1 2 1 1 10 LYS HG3 . 10 LYS HG3 1 1
3081 1 1 1 1 9 ILE HG13 . 9 ILE HG13 1 1
3081 1 2 1 1 10 LYS H . 10 LYS H 1 1
3082 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
3082 1 2 1 1 10 LYS H . 10 LYS H 1 1
3083 1 1 1 1 9 ILE H . 9 ILE H 1 1
3083 1 2 1 1 10 LYS H . 10 LYS H 1 1
3084 1 1 1 1 10 LYS H . 10 LYS H 1 1
3084 1 2 1 1 10 LYS HG2 . 10 LYS HG2 1 1
3085 1 1 1 1 10 LYS H . 10 LYS H 1 1
3085 1 2 1 1 10 LYS QE . 10 LYS QE 1 1
3086 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
3086 1 2 1 1 11 ASN H . 11 ASN H 1 1
3087 1 1 1 1 11 ASN H . 11 ASN H 1 1
3087 1 2 1 1 14 GLY HA3 . 14 GLY HA3 1 1
3088 1 1 1 1 11 ASN H . 11 ASN H 1 1
3088 1 2 1 1 11 ASN HB2 . 11 ASN HB2 1 1
3089 1 1 1 1 11 ASN H . 11 ASN H 1 1
3089 1 2 1 1 11 ASN HB3 . 11 ASN HB3 1 1
3090 1 1 1 1 180 ASN HB2 . 180 ASN HB2 1 1
3090 1 2 1 1 181 VAL H . 181 VAL H 1 1
3091 1 1 1 1 181 VAL H . 181 VAL H 1 1
3091 1 2 1 1 181 VAL HB . 181 VAL HB 1 1
3092 1 1 1 1 10 LYS HB3 . 10 LYS HB3 1 1
3092 1 2 1 1 11 ASN H . 11 ASN H 1 1
3093 1 1 1 1 10 LYS HB2 . 10 LYS HB2 1 1
3093 1 2 1 1 11 ASN H . 11 ASN H 1 1
3094 1 1 1 1 11 ASN H . 11 ASN H 1 1
3094 1 2 1 1 16 ILE HB . 16 ILE HB 1 1
3095 1 1 1 1 181 VAL H . 181 VAL H 1 1
3095 1 2 1 1 182 ALA H . 182 ALA H 1 1
3096 1 1 1 1 11 ASN H . 11 ASN H 1 1
3096 1 2 1 1 16 ILE H . 16 ILE H 1 1
3097 1 1 1 1 11 ASN H . 11 ASN H 1 1
3097 1 2 1 1 14 GLY H . 14 GLY H 1 1
3098 1 1 1 1 11 ASN HB2 . 11 ASN HB2 1 1
3098 1 2 1 1 12 GLU H . 12 GLU H 1 1
3099 1 1 1 1 11 ASN HB3 . 11 ASN HB3 1 1
3099 1 2 1 1 12 GLU H . 12 GLU H 1 1
3100 1 1 1 1 12 GLU H . 12 GLU H 1 1
3100 1 2 1 1 12 GLU HB3 . 12 GLU HB3 1 1
3101 1 1 1 1 12 GLU H . 12 GLU H 1 1
3101 1 2 1 1 14 GLY H . 14 GLY H 1 1
3102 1 1 1 1 11 ASN H . 11 ASN H 1 1
3102 1 2 1 1 12 GLU H . 12 GLU H 1 1
3103 1 1 1 1 12 GLU HB3 . 12 GLU HB3 1 1
3103 1 2 1 1 13 THR H . 13 THR H 1 1
3104 1 1 1 1 13 THR H . 13 THR H 1 1
3104 1 2 1 1 15 THR H . 15 THR H 1 1
3105 1 1 1 1 12 GLU HA . 12 GLU HA 1 1
3105 1 2 1 1 14 GLY H . 14 GLY H 1 1
3106 1 1 1 1 13 THR HB . 13 THR HB 1 1
3106 1 2 1 1 14 GLY H . 14 GLY H 1 1
3107 1 1 1 1 10 LYS HB3 . 10 LYS HB3 1 1
3107 1 2 1 1 14 GLY H . 14 GLY H 1 1
3108 1 1 1 1 10 LYS HB2 . 10 LYS HB2 1 1
3108 1 2 1 1 14 GLY H . 14 GLY H 1 1
3109 1 1 1 1 14 GLY H . 14 GLY H 1 1
3109 1 2 1 1 15 THR MG . 15 THR QG2 1 1
3110 1 1 1 1 13 THR H . 13 THR H 1 1
3110 1 2 1 1 14 GLY H . 14 GLY H 1 1
3111 1 1 1 1 14 GLY H . 14 GLY H 1 1
3111 1 2 1 1 15 THR H . 15 THR H 1 1
3112 1 1 1 1 15 THR H . 15 THR H 1 1
3112 1 2 1 1 16 ILE HA . 16 ILE HA 1 1
3113 1 1 1 1 15 THR H . 15 THR H 1 1
3113 1 2 1 1 16 ILE HG13 . 16 ILE HG13 1 1
3114 1 1 1 1 16 ILE H . 16 ILE H 1 1
3114 1 2 1 1 16 ILE HG12 . 16 ILE HG12 1 1
3115 1 1 1 1 16 ILE H . 16 ILE H 1 1
3115 1 2 1 1 16 ILE HB . 16 ILE HB 1 1
3116 1 1 1 1 16 ILE H . 16 ILE H 1 1
3116 1 2 1 1 16 ILE HG13 . 16 ILE HG13 1 1
3117 1 1 1 1 16 ILE H . 16 ILE H 1 1
3117 1 2 1 1 16 ILE MD . 16 ILE QD1 1 1
3118 1 1 1 1 15 THR HB . 15 THR HB 1 1
3118 1 2 1 1 16 ILE H . 16 ILE H 1 1
3119 1 1 1 1 14 GLY HA2 . 14 GLY HA2 1 1
3119 1 2 1 1 16 ILE H . 16 ILE H 1 1
3120 1 1 1 1 14 GLY H . 14 GLY H 1 1
3120 1 2 1 1 16 ILE H . 16 ILE H 1 1
3121 1 1 1 1 15 THR H . 15 THR H 1 1
3121 1 2 1 1 16 ILE H . 16 ILE H 1 1
3122 1 1 1 1 16 ILE HA . 16 ILE HA 1 1
3122 1 2 1 1 17 SER H . 17 SER H 1 1
3123 1 1 1 1 17 SER H . 17 SER H 1 1
3123 1 2 1 1 30 GLU HA . 30 GLU HA 1 1
3124 1 1 1 1 17 SER H . 17 SER H 1 1
3124 1 2 1 1 30 GLU H . 30 GLU H 1 1
3125 1 1 1 1 16 ILE H . 16 ILE H 1 1
3125 1 2 1 1 17 SER H . 17 SER H 1 1
3126 1 1 1 1 17 SER H . 17 SER H 1 1
3126 1 2 1 1 28 HIS HB2 . 28 HIST HB2 1 1
3127 1 1 1 1 17 SER H . 17 SER H 1 1
3127 1 2 1 1 30 GLU HB3 . 30 GLU HB3 1 1
3128 1 1 1 1 16 ILE HB . 16 ILE HB 1 1
3128 1 2 1 1 17 SER H . 17 SER H 1 1
3129 1 1 1 1 16 ILE HG12 . 16 ILE HG12 1 1
3129 1 2 1 1 17 SER H . 17 SER H 1 1
3130 1 1 1 1 18 ILE H . 18 ILE H 1 1
3130 1 2 1 1 18 ILE HG13 . 18 ILE HG13 1 1
3131 1 1 1 1 9 ILE HG12 . 9 ILE HG12 1 1
3131 1 2 1 1 18 ILE H . 18 ILE H 1 1
3132 1 1 1 1 17 SER HA . 17 SER HA 1 1
3132 1 2 1 1 18 ILE H . 18 ILE H 1 1
3133 1 1 1 1 82 VAL H . 82 VAL H 1 1
3133 1 2 1 1 104 LYS H . 104 LYS H 1 1
3134 1 1 1 1 81 ASP H . 81 ASP H 1 1
3134 1 2 1 1 82 VAL H . 82 VAL H 1 1
3135 1 1 1 1 82 VAL H . 82 VAL H 1 1
3135 1 2 1 1 83 ILE H . 83 ILE H 1 1
3136 1 1 1 1 10 LYS H . 10 LYS H 1 1
3136 1 2 1 1 18 ILE H . 18 ILE H 1 1
3137 1 1 1 1 54 LEU H . 54 LEU H 1 1
3137 1 2 1 1 82 VAL H . 82 VAL H 1 1
3138 1 1 1 1 18 ILE HG13 . 18 ILE HG13 1 1
3138 1 2 1 1 19 SER H . 19 SER H 1 1
3139 1 1 1 1 19 SER H . 19 SER H 1 1
3139 1 2 1 1 26 TRP HB3 . 26 TRP HB3 1 1
3140 1 1 1 1 19 SER H . 19 SER H 1 1
3140 1 2 1 1 20 GLN HA . 20 GLN HA 1 1
3141 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
3141 1 2 1 1 19 SER H . 19 SER H 1 1
3142 1 1 1 1 18 ILE HA . 18 ILE HA 1 1
3142 1 2 1 1 19 SER H . 19 SER H 1 1
3143 1 1 1 1 19 SER H . 19 SER H 1 1
3143 1 2 1 1 26 TRP HA . 26 TRP HA 1 1
3144 1 1 1 1 19 SER H . 19 SER H 1 1
3144 1 2 1 1 20 GLN H . 20 GLN H 1 1
3145 1 1 1 1 19 SER H . 19 SER H 1 1
3145 1 2 1 1 21 LEU H . 21 LEU H 1 1
3146 1 1 1 1 19 SER H . 19 SER H 1 1
3146 1 2 1 1 19 SER HB3 . 19 SER HB3 1 1
3147 1 1 1 1 19 SER HB2 . 19 SER HB2 1 1
3147 1 2 1 1 20 GLN H . 20 GLN H 1 1
3148 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
3148 1 2 1 1 20 GLN H . 20 GLN H 1 1
3149 1 1 1 1 19 SER HA . 19 SER HA 1 1
3149 1 2 1 1 20 GLN H . 20 GLN H 1 1
3150 1 1 1 1 20 GLN H . 20 GLN H 1 1
3150 1 2 1 1 26 TRP HE3 . 26 TRP HE3 1 1
3151 1 1 1 1 20 GLN H . 20 GLN H 1 1
3151 1 2 1 1 26 TRP HZ3 . 26 TRP HZ3 1 1
3152 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
3152 1 2 1 1 20 GLN H . 20 GLN H 1 1
3153 1 1 1 1 20 GLN H . 20 GLN H 1 1
3153 1 2 1 1 20 GLN HB2 . 20 GLN HB2 1 1
3154 1 1 1 1 7 THR MG . 7 THR QG2 1 1
3154 1 2 1 1 20 GLN H . 20 GLN H 1 1
3155 1 1 1 1 20 GLN H . 20 GLN H 1 1
3155 1 2 1 1 20 GLN HB3 . 20 GLN HB3 1 1
3156 1 1 1 1 21 LEU H . 21 LEU H 1 1
3156 1 2 1 1 26 TRP HA . 26 TRP HA 1 1
3157 1 1 1 1 20 GLN HA . 20 GLN HA 1 1
3157 1 2 1 1 21 LEU H . 21 LEU H 1 1
3158 1 1 1 1 20 GLN HB2 . 20 GLN HB2 1 1
3158 1 2 1 1 21 LEU H . 21 LEU H 1 1
3159 1 1 1 1 21 LEU H . 21 LEU H 1 1
3159 1 2 1 1 25 VAL HB . 25 VAL HB 1 1
3160 1 1 1 1 21 LEU H . 21 LEU H 1 1
3160 1 2 1 1 21 LEU HB3 . 21 LEU HB3 1 1
3161 1 1 1 1 21 LEU H . 21 LEU H 1 1
3161 1 2 1 1 21 LEU HB2 . 21 LEU HB2 1 1
3162 1 1 1 1 22 ASN H . 22 ASN H 1 1
3162 1 2 1 1 25 VAL HB . 25 VAL HB 1 1
3163 1 1 1 1 21 LEU HB2 . 21 LEU HB2 1 1
3163 1 2 1 1 22 ASN H . 22 ASN H 1 1
3164 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1
3164 1 2 1 1 22 ASN H . 22 ASN H 1 1
3165 1 1 1 1 22 ASN H . 22 ASN H 1 1
3165 1 2 1 1 22 ASN HB3 . 22 ASN HB3 1 1
3166 1 1 1 1 22 ASN H . 22 ASN H 1 1
3166 1 2 1 1 22 ASN HB2 . 22 ASN HB2 1 1
3167 1 1 1 1 22 ASN H . 22 ASN H 1 1
3167 1 2 1 1 26 TRP HA . 26 TRP HA 1 1
3168 1 1 1 1 22 ASN H . 22 ASN H 1 1
3168 1 2 1 1 25 VAL HA . 25 VAL HA 1 1
3169 1 1 1 1 22 ASN H . 22 ASN H 1 1
3169 1 2 1 1 23 LYS HA . 23 LYS HA 1 1
3170 1 1 1 1 22 ASN H . 22 ASN H 1 1
3170 1 2 1 1 26 TRP HD1 . 26 TRP HD1 1 1
3171 1 1 1 1 21 LEU H . 21 LEU H 1 1
3171 1 2 1 1 22 ASN H . 22 ASN H 1 1
3172 1 1 1 1 57 SER H . 57 SER H 1 1
3172 1 2 1 1 92 ILE HA . 92 ILE HA 1 1
3173 1 1 1 1 57 SER H . 57 SER H 1 1
3173 1 2 1 1 57 SER HB3 . 57 SER HB3 1 1
3174 1 1 1 1 56 ASP HB2 . 56 ASP HB2 1 1
3174 1 2 1 1 57 SER H . 57 SER H 1 1
3175 1 1 1 1 56 ASP HB3 . 56 ASP HB3 1 1
3175 1 2 1 1 57 SER H . 57 SER H 1 1
3176 1 1 1 1 57 SER H . 57 SER H 1 1
3176 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
3177 1 1 1 1 57 SER H . 57 SER H 1 1
3177 1 2 1 1 58 SER H . 58 SER H 1 1
3178 1 1 1 1 56 ASP H . 56 ASP H 1 1
3178 1 2 1 1 57 SER H . 57 SER H 1 1
3179 1 1 1 1 223 LEU H . 223 LEU H 1 1
3179 1 2 1 1 224 ASP H . 224 ASP H 1 1
3180 1 1 1 1 224 ASP H . 224 ASP H 1 1
3180 1 2 1 1 226 LEU H . 226 LEU H 1 1
3181 1 1 1 1 24 ASN H . 24 ASN H 1 1
3181 1 2 1 1 25 VAL H . 25 VAL H 1 1
3182 1 1 1 1 22 ASN H . 22 ASN H 1 1
3182 1 2 1 1 25 VAL H . 25 VAL H 1 1
3183 1 1 1 1 25 VAL H . 25 VAL H 1 1
3183 1 2 1 1 26 TRP H . 26 TRP H 1 1
3184 1 1 1 1 25 VAL H . 25 VAL H 1 1
3184 1 2 1 1 25 VAL HB . 25 VAL HB 1 1
3185 1 1 1 1 25 VAL H . 25 VAL H 1 1
3185 1 2 1 1 25 VAL MG1 . 25 VAL QG1 1 1
3186 1 1 1 1 25 VAL H . 25 VAL H 1 1
3186 1 2 1 1 25 VAL MG2 . 25 VAL QG2 1 1
3187 1 1 1 1 221 HIS HA . 221 HIS HA 1 1
3187 1 2 1 1 224 ASP H . 224 ASP H 1 1
3188 1 1 1 1 26 TRP H . 26 TRP H 1 1
3188 1 2 1 1 26 TRP HB3 . 26 TRP HB3 1 1
3189 1 1 1 1 26 TRP H . 26 TRP H 1 1
3189 1 2 1 1 26 TRP HB2 . 26 TRP HB2 1 1
3190 1 1 1 1 26 TRP H . 26 TRP H 1 1
3190 1 2 1 1 45 VAL HB . 45 VAL HB 1 1
3191 1 1 1 1 25 VAL HB . 25 VAL HB 1 1
3191 1 2 1 1 26 TRP H . 26 TRP H 1 1
3192 1 1 1 1 25 VAL MG2 . 25 VAL QG2 1 1
3192 1 2 1 1 26 TRP H . 26 TRP H 1 1
3193 1 1 1 1 26 TRP H . 26 TRP H 1 1
3193 1 2 1 1 46 LEU HA . 46 LEU HA 1 1
3194 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
3194 1 2 1 1 26 TRP H . 26 TRP H 1 1
3195 1 1 1 1 26 TRP H . 26 TRP H 1 1
3195 1 2 1 1 47 ASN H . 47 ASN H 1 1
3196 1 1 1 1 19 SER HB2 . 19 SER HB2 1 1
3196 1 2 1 1 27 VAL H . 27 VAL H 1 1
3197 1 1 1 1 26 TRP HB3 . 26 TRP HB3 1 1
3197 1 2 1 1 27 VAL H . 27 VAL H 1 1
3198 1 1 1 1 26 TRP HB2 . 26 TRP HB2 1 1
3198 1 2 1 1 27 VAL H . 27 VAL H 1 1
3199 1 1 1 1 27 VAL H . 27 VAL H 1 1
3199 1 2 1 1 27 VAL HB . 27 VAL HB 1 1
3200 1 1 1 1 26 TRP HA . 26 TRP HA 1 1
3200 1 2 1 1 27 VAL H . 27 VAL H 1 1
3201 1 1 1 1 21 LEU H . 21 LEU H 1 1
3201 1 2 1 1 27 VAL H . 27 VAL H 1 1
3202 1 1 1 1 19 SER H . 19 SER H 1 1
3202 1 2 1 1 27 VAL H . 27 VAL H 1 1
3203 1 1 1 1 26 TRP H . 26 TRP H 1 1
3203 1 2 1 1 27 VAL H . 27 VAL H 1 1
3204 1 1 1 1 21 LEU HB2 . 21 LEU HB2 1 1
3204 1 2 1 1 27 VAL H . 27 VAL H 1 1
3205 1 1 1 1 21 LEU HG . 21 LEU HG 1 1
3205 1 2 1 1 27 VAL H . 27 VAL H 1 1
3206 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
3206 1 2 1 1 27 VAL H . 27 VAL H 1 1
3207 1 1 1 1 27 VAL HB . 27 VAL HB 1 1
3207 1 2 1 1 28 HIS H . 28 HIST H 1 1
3208 1 1 1 1 28 HIS H . 28 HIST H 1 1
3208 1 2 1 1 45 VAL HB . 45 VAL HB 1 1
3209 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
3209 1 2 1 1 28 HIS H . 28 HIST H 1 1
3210 1 1 1 1 16 ILE MG . 16 ILE QG2 1 1
3210 1 2 1 1 29 THR H . 29 THR H 1 1
3211 1 1 1 1 28 HIS HB2 . 28 HIST HB2 1 1
3211 1 2 1 1 29 THR H . 29 THR H 1 1
3212 1 1 1 1 29 THR H . 29 THR H 1 1
3212 1 2 1 1 29 THR HB . 29 THR HB 1 1
3213 1 1 1 1 28 HIS HA . 28 HIST HA 1 1
3213 1 2 1 1 29 THR H . 29 THR H 1 1
3214 1 1 1 1 17 SER H . 17 SER H 1 1
3214 1 2 1 1 29 THR H . 29 THR H 1 1
3215 1 1 1 1 30 GLU HA . 30 GLU HA 1 1
3215 1 2 1 1 31 LEU H . 31 LEU H 1 1
3216 1 1 1 1 16 ILE HA . 16 ILE HA 1 1
3216 1 2 1 1 31 LEU H . 31 LEU H 1 1
3217 1 1 1 1 30 GLU HB3 . 30 GLU HB3 1 1
3217 1 2 1 1 31 LEU H . 31 LEU H 1 1
3218 1 1 1 1 31 LEU H . 31 LEU H 1 1
3218 1 2 1 1 31 LEU HB3 . 31 LEU HB3 1 1
3219 1 1 1 1 15 THR MG . 15 THR QG2 1 1
3219 1 2 1 1 31 LEU H . 31 LEU H 1 1
3220 1 1 1 1 16 ILE MD . 16 ILE QD1 1 1
3220 1 2 1 1 31 LEU H . 31 LEU H 1 1
3221 1 1 1 1 32 GLY H . 32 GLY H 1 1
3221 1 2 1 1 40 PRO HA . 40 PRO HA 1 1
3222 1 1 1 1 32 GLY HA3 . 32 GLY HA3 1 1
3222 1 2 1 1 33 SER H . 33 SER H 1 1
3223 1 1 1 1 32 GLY HA2 . 32 GLY HA2 1 1
3223 1 2 1 1 33 SER H . 33 SER H 1 1
3224 1 1 1 1 33 SER H . 33 SER H 1 1
3224 1 2 1 1 34 PHE H . 34 PHE H 1 1
3225 1 1 1 1 32 GLY H . 32 GLY H 1 1
3225 1 2 1 1 33 SER H . 33 SER H 1 1
3226 1 1 1 1 33 SER H . 33 SER H 1 1
3226 1 2 1 1 33 SER HB3 . 33 SER HB3 1 1
3227 1 1 1 1 33 SER HA . 33 SER HA 1 1
3227 1 2 1 1 34 PHE H . 34 PHE H 1 1
3228 1 1 1 1 134 LYS HA . 134 LYS HA 1 1
3228 1 2 1 1 135 PHE H . 135 PHE H 1 1
3229 1 1 1 1 33 SER HB2 . 33 SER HB2 1 1
3229 1 2 1 1 34 PHE H . 34 PHE H 1 1
3230 1 1 1 1 34 PHE H . 34 PHE H 1 1
3230 1 2 1 1 34 PHE HB2 . 34 PHE HB2 1 1
3231 1 1 1 1 34 PHE H . 34 PHE H 1 1
3231 1 2 1 1 34 PHE HB3 . 34 PHE HB3 1 1
3232 1 1 1 1 135 PHE H . 135 PHE H 1 1
3232 1 2 1 1 138 MET HB3 . 138 MET HB3 1 1
3233 1 1 1 1 135 PHE H . 135 PHE H 1 1
3233 1 2 1 1 138 MET HB2 . 138 MET HB2 1 1
3234 1 1 1 1 135 PHE H . 135 PHE H 1 1
3234 1 2 1 1 138 MET QG . 138 MET QG 1 1
3235 1 1 1 1 48 THR MG . 48 THR QG2 1 1
3235 1 2 1 1 135 PHE H . 135 PHE H 1 1
3236 1 1 1 1 34 PHE H . 34 PHE H 1 1
3236 1 2 1 1 34 PHE QD . 34 PHE QD 1 1
3237 1 1 1 1 34 PHE H . 34 PHE H 1 1
3237 1 2 1 1 36 GLY H . 36 GLY H 1 1
3238 1 1 1 1 135 PHE H . 135 PHE H 1 1
3238 1 2 1 1 138 MET H . 138 MET H 1 1
3239 1 1 1 1 134 LYS H . 134 LYS H 1 1
3239 1 2 1 1 135 PHE H . 135 PHE H 1 1
3240 1 1 1 1 33 SER HA . 33 SER HA 1 1
3240 1 2 1 1 37 GLU H . 37 GLU H 1 1
3241 1 1 1 1 37 GLU H . 37 GLU H 1 1
3241 1 2 1 1 38 ALA MB . 38 ALA QB 1 1
3242 1 1 1 1 34 PHE QD . 34 PHE QD 1 1
3242 1 2 1 1 37 GLU H . 37 GLU H 1 1
3243 1 1 1 1 36 GLY H . 36 GLY H 1 1
3243 1 2 1 1 37 GLU H . 37 GLU H 1 1
3244 1 1 1 1 34 PHE H . 34 PHE H 1 1
3244 1 2 1 1 37 GLU H . 37 GLU H 1 1
3245 1 1 1 1 37 GLU H . 37 GLU H 1 1
3245 1 2 1 1 37 GLU HG2 . 37 GLU HG2 1 1
3246 1 1 1 1 37 GLU H . 37 GLU H 1 1
3246 1 2 1 1 38 ALA H . 38 ALA H 1 1
3247 1 1 1 1 38 ALA MB . 38 ALA QB 1 1
3247 1 2 1 1 39 VAL H . 39 VAL H 1 1
3248 1 1 1 1 39 VAL H . 39 VAL H 1 1
3248 1 2 1 1 39 VAL HB . 39 VAL HB 1 1
3249 1 1 1 1 38 ALA HA . 38 ALA HA 1 1
3249 1 2 1 1 39 VAL H . 39 VAL H 1 1
3250 1 1 1 1 32 GLY H . 32 GLY H 1 1
3250 1 2 1 1 39 VAL H . 39 VAL H 1 1
3251 1 1 1 1 40 PRO HB2 . 40 PRO HB2 1 1
3251 1 2 1 1 41 SER H . 41 SER H 1 1
3252 1 1 1 1 40 PRO HB3 . 40 PRO HB3 1 1
3252 1 2 1 1 41 SER H . 41 SER H 1 1
3253 1 1 1 1 40 PRO HA . 40 PRO HA 1 1
3253 1 2 1 1 41 SER H . 41 SER H 1 1
3254 1 1 1 1 30 GLU H . 30 GLU H 1 1
3254 1 2 1 1 41 SER H . 41 SER H 1 1
3255 1 1 1 1 41 SER HA . 41 SER HA 1 1
3255 1 2 1 1 42 ASN H . 42 ASN H 1 1
3256 1 1 1 1 41 SER HB2 . 41 SER HB2 1 1
3256 1 2 1 1 42 ASN H . 42 ASN H 1 1
3257 1 1 1 1 42 ASN H . 42 ASN H 1 1
3257 1 2 1 1 42 ASN HB3 . 42 ASN HB3 1 1
3258 1 1 1 1 42 ASN H . 42 ASN H 1 1
3258 1 2 1 1 42 ASN HB2 . 42 ASN HB2 1 1
3259 1 1 1 1 42 ASN HB2 . 42 ASN HB2 1 1
3259 1 2 1 1 43 GLY H . 43 GLY H 1 1
3260 1 1 1 1 42 ASN HB3 . 42 ASN HB3 1 1
3260 1 2 1 1 43 GLY H . 43 GLY H 1 1
3261 1 1 1 1 27 VAL MG1 . 27 VAL QG1 1 1
3261 1 2 1 1 43 GLY H . 43 GLY H 1 1
3262 1 1 1 1 42 ASN HA . 42 ASN HA 1 1
3262 1 2 1 1 43 GLY H . 43 GLY H 1 1
3263 1 1 1 1 29 THR HA . 29 THR HA 1 1
3263 1 2 1 1 43 GLY H . 43 GLY H 1 1
3264 1 1 1 1 28 HIS H . 28 HIST H 1 1
3264 1 2 1 1 43 GLY H . 43 GLY H 1 1
3265 1 1 1 1 28 HIS HA . 28 HIST HA 1 1
3265 1 2 1 1 43 GLY H . 43 GLY H 1 1
3266 1 1 1 1 29 THR MG . 29 THR QG2 1 1
3266 1 2 1 1 43 GLY H . 43 GLY H 1 1
3267 1 1 1 1 44 LEU H . 44 LEU H 1 1
3267 1 2 1 1 55 VAL HB . 55 VAL HB 1 1
3268 1 1 1 1 44 LEU H . 44 LEU H 1 1
3268 1 2 1 1 44 LEU HB3 . 44 LEU HB3 1 1
3269 1 1 1 1 44 LEU H . 44 LEU H 1 1
3269 1 2 1 1 44 LEU HB2 . 44 LEU HB2 1 1
3270 1 1 1 1 45 VAL H . 45 VAL H 1 1
3270 1 2 1 1 45 VAL MG2 . 45 VAL QG2 1 1
3271 1 1 1 1 44 LEU HB2 . 44 LEU HB2 1 1
3271 1 2 1 1 45 VAL H . 45 VAL H 1 1
3272 1 1 1 1 45 VAL H . 45 VAL H 1 1
3272 1 2 1 1 45 VAL HB . 45 VAL HB 1 1
3273 1 1 1 1 44 LEU HG . 44 LEU HG 1 1
3273 1 2 1 1 45 VAL H . 45 VAL H 1 1
3274 1 1 1 1 26 TRP HB2 . 26 TRP HB2 1 1
3274 1 2 1 1 45 VAL H . 45 VAL H 1 1
3275 1 1 1 1 26 TRP HB3 . 26 TRP HB3 1 1
3275 1 2 1 1 45 VAL H . 45 VAL H 1 1
3276 1 1 1 1 28 HIS HB3 . 28 HIST HB3 1 1
3276 1 2 1 1 45 VAL H . 45 VAL H 1 1
3277 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
3277 1 2 1 1 45 VAL H . 45 VAL H 1 1
3278 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
3278 1 2 1 1 45 VAL H . 45 VAL H 1 1
3279 1 1 1 1 26 TRP HA . 26 TRP HA 1 1
3279 1 2 1 1 45 VAL H . 45 VAL H 1 1
3280 1 1 1 1 28 HIS H . 28 HIST H 1 1
3280 1 2 1 1 45 VAL H . 45 VAL H 1 1
3281 1 1 1 1 26 TRP H . 26 TRP H 1 1
3281 1 2 1 1 45 VAL H . 45 VAL H 1 1
3282 1 1 1 1 46 LEU H . 46 LEU H 1 1
3282 1 2 1 1 46 LEU HB2 . 46 LEU HB2 1 1
3283 1 1 1 1 46 LEU H . 46 LEU H 1 1
3283 1 2 1 1 46 LEU HG . 46 LEU HG 1 1
3284 1 1 1 1 46 LEU H . 46 LEU H 1 1
3284 1 2 1 1 46 LEU HB3 . 46 LEU HB3 1 1
3285 1 1 1 1 46 LEU H . 46 LEU H 1 1
3285 1 2 1 1 46 LEU MD2 . 46 LEU QD2 1 1
3286 1 1 1 1 45 VAL HB . 45 VAL HB 1 1
3286 1 2 1 1 46 LEU H . 46 LEU H 1 1
3287 1 1 1 1 45 VAL HA . 45 VAL HA 1 1
3287 1 2 1 1 46 LEU H . 46 LEU H 1 1
3288 1 1 1 1 46 LEU H . 46 LEU H 1 1
3288 1 2 1 1 54 LEU HA . 54 LEU HA 1 1
3289 1 1 1 1 46 LEU H . 46 LEU H 1 1
3289 1 2 1 1 53 VAL H . 53 VAL H 1 1
3290 1 1 1 1 46 LEU H . 46 LEU H 1 1
3290 1 2 1 1 47 ASN H . 47 ASN H 1 1
3291 1 1 1 1 46 LEU H . 46 LEU H 1 1
3291 1 2 1 1 53 VAL MG1 . 53 VAL QG1 1 1
3292 1 1 1 1 46 LEU MD1 . 46 LEU QD1 1 1
3292 1 2 1 1 47 ASN H . 47 ASN H 1 1
3293 1 1 1 1 71 VAL HB . 71 VAL HB 1 1
3293 1 2 1 1 72 GLU H . 72 GLU H 1 1
3294 1 1 1 1 115 ALA H . 115 ALA H 1 1
3294 1 2 1 1 122 GLU HG3 . 122 GLU HG3 1 1
3295 1 1 1 1 72 GLU H . 72 GLU H 1 1
3295 1 2 1 1 72 GLU HB2 . 72 GLU HB2 1 1
3296 1 1 1 1 72 GLU H . 72 GLU H 1 1
3296 1 2 1 1 72 GLU HB3 . 72 GLU HB3 1 1
3297 1 1 1 1 47 ASN H . 47 ASN H 1 1
3297 1 2 1 1 47 ASN HB2 . 47 ASN HB2 1 1
3298 1 1 1 1 72 GLU H . 72 GLU H 1 1
3298 1 2 1 1 72 GLU HG2 . 72 GLU HG2 1 1
3299 1 1 1 1 24 ASN HB3 . 24 ASN HB3 1 1
3299 1 2 1 1 47 ASN H . 47 ASN H 1 1
3300 1 1 1 1 24 ASN HB2 . 24 ASN HB2 1 1
3300 1 2 1 1 47 ASN H . 47 ASN H 1 1
3301 1 1 1 1 112 ALA HA . 112 ALA HA 1 1
3301 1 2 1 1 115 ALA H . 115 ALA H 1 1
3302 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
3302 1 2 1 1 47 ASN H . 47 ASN H 1 1
3303 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
3303 1 2 1 1 47 ASN H . 47 ASN H 1 1
3304 1 1 1 1 47 ASN H . 47 ASN H 1 1
3304 1 2 1 1 48 THR H . 48 THR H 1 1
3305 1 1 1 1 115 ALA H . 115 ALA H 1 1
3305 1 2 1 1 116 LYS H . 116 LYS H 1 1
3306 1 1 1 1 71 VAL H . 71 VAL H 1 1
3306 1 2 1 1 72 GLU H . 72 GLU H 1 1
3307 1 1 1 1 115 ALA H . 115 ALA H 1 1
3307 1 2 1 1 117 LYS H . 117 LYS H 1 1
3308 1 1 1 1 113 GLU H . 113 GLU H 1 1
3308 1 2 1 1 115 ALA H . 115 ALA H 1 1
3309 1 1 1 1 47 ASN H . 47 ASN H 1 1
3309 1 2 1 1 47 ASN HB3 . 47 ASN HB3 1 1
3310 1 1 1 1 48 THR H . 48 THR H 1 1
3310 1 2 1 1 77 LYS QD . 77 LYS QD 1 1
3311 1 1 1 1 46 LEU HB3 . 46 LEU HB3 1 1
3311 1 2 1 1 48 THR H . 48 THR H 1 1
3312 1 1 1 1 47 ASN HA . 47 ASN HA 1 1
3312 1 2 1 1 48 THR H . 48 THR H 1 1
3313 1 1 1 1 48 THR H . 48 THR H 1 1
3313 1 2 1 1 48 THR HG1 . 48 THR HG1 1 1
3314 1 1 1 1 47 ASN HB2 . 47 ASN HB2 1 1
3314 1 2 1 1 48 THR H . 48 THR H 1 1
3315 1 1 1 1 48 THR HG1 . 48 THR HG1 1 1
3315 1 2 1 1 50 LYS H . 50 LYS H 1 1
3316 1 1 1 1 192 SER H . 192 SER H 1 1
3316 1 2 1 1 193 ILE H . 193 ILE H 1 1
3317 1 1 1 1 50 LYS H . 50 LYS H 1 1
3317 1 2 1 1 50 LYS HB2 . 50 LYS HB2 1 1
3318 1 1 1 1 50 LYS HA . 50 LYS HA 1 1
3318 1 2 1 1 51 GLY H . 51 GLY H 1 1
3319 1 1 1 1 51 GLY H . 51 GLY H 1 1
3319 1 2 1 1 77 LYS QE . 77 LYS QE 1 1
3320 1 1 1 1 49 SER HA . 49 SER HA 1 1
3320 1 2 1 1 51 GLY H . 51 GLY H 1 1
3321 1 1 1 1 51 GLY H . 51 GLY H 1 1
3321 1 2 1 1 52 LEU HA . 52 LEU HA 1 1
3322 1 1 1 1 51 GLY H . 51 GLY H 1 1
3322 1 2 1 1 77 LYS QD . 77 LYS QD 1 1
3323 1 1 1 1 51 GLY H . 51 GLY H 1 1
3323 1 2 1 1 77 LYS HG2 . 77 LYS HG2 1 1
3324 1 1 1 1 48 THR HG1 . 48 THR HG1 1 1
3324 1 2 1 1 51 GLY H . 51 GLY H 1 1
3325 1 1 1 1 50 LYS H . 50 LYS H 1 1
3325 1 2 1 1 51 GLY H . 51 GLY H 1 1
3326 1 1 1 1 51 GLY H . 51 GLY H 1 1
3326 1 2 1 1 52 LEU H . 52 LEU H 1 1
3327 1 1 1 1 51 GLY HA2 . 51 GLY HA2 1 1
3327 1 2 1 1 52 LEU H . 52 LEU H 1 1
3328 1 1 1 1 52 LEU H . 52 LEU H 1 1
3328 1 2 1 1 79 VAL HA . 79 VAL HA 1 1
3329 1 1 1 1 51 GLY HA3 . 51 GLY HA3 1 1
3329 1 2 1 1 52 LEU H . 52 LEU H 1 1
3330 1 1 1 1 52 LEU H . 52 LEU H 1 1
3330 1 2 1 1 77 LYS HB3 . 77 LYS HB3 1 1
3331 1 1 1 1 52 LEU H . 52 LEU H 1 1
3331 1 2 1 1 52 LEU HB2 . 52 LEU HB2 1 1
3332 1 1 1 1 52 LEU H . 52 LEU H 1 1
3332 1 2 1 1 77 LYS QD . 77 LYS QD 1 1
3333 1 1 1 1 52 LEU H . 52 LEU H 1 1
3333 1 2 1 1 52 LEU HG . 52 LEU HG 1 1
3334 1 1 1 1 52 LEU H . 52 LEU H 1 1
3334 1 2 1 1 52 LEU HB3 . 52 LEU HB3 1 1
3335 1 1 1 1 52 LEU H . 52 LEU H 1 1
3335 1 2 1 1 53 VAL H . 53 VAL H 1 1
3336 1 1 1 1 52 LEU HB2 . 52 LEU HB2 1 1
3336 1 2 1 1 53 VAL H . 53 VAL H 1 1
3337 1 1 1 1 53 VAL H . 53 VAL H 1 1
3337 1 2 1 1 53 VAL HB . 53 VAL HB 1 1
3338 1 1 1 1 52 LEU HB3 . 52 LEU HB3 1 1
3338 1 2 1 1 53 VAL H . 53 VAL H 1 1
3339 1 1 1 1 46 LEU MD2 . 46 LEU QD2 1 1
3339 1 2 1 1 53 VAL H . 53 VAL H 1 1
3340 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
3340 1 2 1 1 53 VAL H . 53 VAL H 1 1
3341 1 1 1 1 47 ASN HA . 47 ASN HA 1 1
3341 1 2 1 1 53 VAL H . 53 VAL H 1 1
3342 1 1 1 1 48 THR H . 48 THR H 1 1
3342 1 2 1 1 53 VAL H . 53 VAL H 1 1
3343 1 1 1 1 218 LEU H . 218 LEU H 1 1
3343 1 2 1 1 218 LEU HG . 218 LEU HG 1 1
3344 1 1 1 1 218 LEU H . 218 LEU H 1 1
3344 1 2 1 1 218 LEU MD1 . 218 LEU QD1 1 1
3345 1 1 1 1 54 LEU H . 54 LEU H 1 1
3345 1 2 1 1 54 LEU HB3 . 54 LEU HB3 1 1
3346 1 1 1 1 9 ILE HB . 9 ILE HB 1 1
3346 1 2 1 1 10 LYS H . 10 LYS H 1 1
3347 1 1 1 1 55 VAL H . 55 VAL H 1 1
3347 1 2 1 1 55 VAL HB . 55 VAL HB 1 1
3348 1 1 1 1 54 LEU HB3 . 54 LEU HB3 1 1
3348 1 2 1 1 55 VAL H . 55 VAL H 1 1
3349 1 1 1 1 44 LEU HB3 . 44 LEU HB3 1 1
3349 1 2 1 1 55 VAL H . 55 VAL H 1 1
3350 1 1 1 1 54 LEU HB2 . 54 LEU HB2 1 1
3350 1 2 1 1 55 VAL H . 55 VAL H 1 1
3351 1 1 1 1 44 LEU HB2 . 44 LEU HB2 1 1
3351 1 2 1 1 55 VAL H . 55 VAL H 1 1
3352 1 1 1 1 55 VAL H . 55 VAL H 1 1
3352 1 2 1 1 55 VAL MG1 . 55 VAL QG1 1 1
3353 1 1 1 1 45 VAL HA . 45 VAL HA 1 1
3353 1 2 1 1 55 VAL H . 55 VAL H 1 1
3354 1 1 1 1 54 LEU HA . 54 LEU HA 1 1
3354 1 2 1 1 55 VAL H . 55 VAL H 1 1
3355 1 1 1 1 44 LEU H . 44 LEU H 1 1
3355 1 2 1 1 55 VAL H . 55 VAL H 1 1
3356 1 1 1 1 54 LEU H . 54 LEU H 1 1
3356 1 2 1 1 55 VAL H . 55 VAL H 1 1
3357 1 1 1 1 54 LEU HB2 . 54 LEU HB2 1 1
3357 1 2 1 1 56 ASP H . 56 ASP H 1 1
3358 1 1 1 1 54 LEU HB3 . 54 LEU HB3 1 1
3358 1 2 1 1 56 ASP H . 56 ASP H 1 1
3359 1 1 1 1 56 ASP HA . 56 ASP HA 1 1
3359 1 2 1 1 57 SER H . 57 SER H 1 1
3360 1 1 1 1 57 SER H . 57 SER H 1 1
3360 1 2 1 1 57 SER HB2 . 57 SER HB2 1 1
3361 1 1 1 1 58 SER H . 58 SER H 1 1
3361 1 2 1 1 64 THR HA . 64 THR HA 1 1
3362 1 1 1 1 57 SER HB2 . 57 SER HB2 1 1
3362 1 2 1 1 58 SER H . 58 SER H 1 1
3363 1 1 1 1 57 SER HB3 . 57 SER HB3 1 1
3363 1 2 1 1 58 SER H . 58 SER H 1 1
3364 1 1 1 1 58 SER H . 58 SER H 1 1
3364 1 2 1 1 64 THR MG . 64 THR QG2 1 1
3365 1 1 1 1 58 SER H . 58 SER H 1 1
3365 1 2 1 1 94 GLY H . 94 GLY H 1 1
3366 1 1 1 1 57 SER HA . 57 SER HA 1 1
3366 1 2 1 1 58 SER H . 58 SER H 1 1
3367 1 1 1 1 58 SER HB3 . 58 SER HB3 1 1
3367 1 2 1 1 59 TRP H . 59 TRP H 1 1
3368 1 1 1 1 59 TRP H . 59 TRP H 1 1
3368 1 2 1 1 63 LEU HB2 . 63 LEU HB2 1 1
3369 1 1 1 1 59 TRP H . 59 TRP H 1 1
3369 1 2 1 1 63 LEU HB3 . 63 LEU HB3 1 1
3370 1 1 1 1 59 TRP H . 59 TRP H 1 1
3370 1 2 1 1 60 ASP H . 60 ASP H 1 1
3371 1 1 1 1 58 SER HB2 . 58 SER HB2 1 1
3371 1 2 1 1 59 TRP H . 59 TRP H 1 1
3372 1 1 1 1 60 ASP H . 60 ASP H 1 1
3372 1 2 1 1 60 ASP HB2 . 60 ASP HB2 1 1
3373 1 1 1 1 60 ASP H . 60 ASP H 1 1
3373 1 2 1 1 60 ASP HB3 . 60 ASP HB3 1 1
3374 1 1 1 1 60 ASP H . 60 ASP H 1 1
3374 1 2 1 1 63 LEU HB2 . 63 LEU HB2 1 1
3375 1 1 1 1 60 ASP H . 60 ASP H 1 1
3375 1 2 1 1 63 LEU HB3 . 63 LEU HB3 1 1
3376 1 1 1 1 60 ASP H . 60 ASP H 1 1
3376 1 2 1 1 63 LEU MD2 . 63 LEU QD2 1 1
3377 1 1 1 1 41 SER H . 41 SER H 1 1
3377 1 2 1 1 59 TRP HE1 . 59 TRP HE1 1 1
3378 1 1 1 1 32 GLY H . 32 GLY H 1 1
3378 1 2 1 1 59 TRP HE1 . 59 TRP HE1 1 1
3379 1 1 1 1 40 PRO HA . 40 PRO HA 1 1
3379 1 2 1 1 59 TRP HE1 . 59 TRP HE1 1 1
3380 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
3380 1 2 1 1 59 TRP HE1 . 59 TRP HE1 1 1
3381 1 1 1 1 41 SER HB3 . 41 SER HB3 1 1
3381 1 2 1 1 59 TRP HE1 . 59 TRP HE1 1 1
3382 1 1 1 1 29 THR MG . 29 THR QG2 1 1
3382 1 2 1 1 59 TRP HE1 . 59 TRP HE1 1 1
3383 1 1 1 1 26 TRP HE1 . 26 TRP HE1 1 1
3383 1 2 1 1 75 PHE QE . 75 PHE QE 1 1
3384 1 1 1 1 24 ASN HA . 24 ASN HA 1 1
3384 1 2 1 1 26 TRP HE1 . 26 TRP HE1 1 1
3385 1 1 1 1 20 GLN HA . 20 GLN HA 1 1
3385 1 2 1 1 26 TRP HE1 . 26 TRP HE1 1 1
3386 1 1 1 1 60 ASP HB2 . 60 ASP HB2 1 1
3386 1 2 1 1 61 ASP H . 61 ASP H 1 1
3387 1 1 1 1 60 ASP HB3 . 60 ASP HB3 1 1
3387 1 2 1 1 61 ASP H . 61 ASP H 1 1
3388 1 1 1 1 61 ASP H . 61 ASP H 1 1
3388 1 2 1 1 62 LYS QB . 62 LYS QB 1 1
3389 1 1 1 1 61 ASP H . 61 ASP H 1 1
3389 1 2 1 1 64 THR H . 64 THR H 1 1
3390 1 1 1 1 60 ASP HB2 . 60 ASP HB2 1 1
3390 1 2 1 1 62 LYS H . 62 LYS H 1 1
3391 1 1 1 1 60 ASP HB3 . 60 ASP HB3 1 1
3391 1 2 1 1 62 LYS H . 62 LYS H 1 1
3392 1 1 1 1 61 ASP HB3 . 61 ASP HB3 1 1
3392 1 2 1 1 62 LYS H . 62 LYS H 1 1
3393 1 1 1 1 62 LYS H . 62 LYS H 1 1
3393 1 2 1 1 62 LYS QB . 62 LYS QB 1 1
3394 1 1 1 1 62 LYS H . 62 LYS H 1 1
3394 1 2 1 1 62 LYS QD . 62 LYS QD 1 1
3395 1 1 1 1 62 LYS H . 62 LYS H 1 1
3395 1 2 1 1 62 LYS HG2 . 62 LYS HG2 1 1
3396 1 1 1 1 61 ASP H . 61 ASP H 1 1
3396 1 2 1 1 62 LYS H . 62 LYS H 1 1
3397 1 1 1 1 62 LYS H . 62 LYS H 1 1
3397 1 2 1 1 64 THR H . 64 THR H 1 1
3398 1 1 1 1 60 ASP H . 60 ASP H 1 1
3398 1 2 1 1 62 LYS H . 62 LYS H 1 1
3399 1 1 1 1 62 LYS H . 62 LYS H 1 1
3399 1 2 1 1 63 LEU H . 63 LEU H 1 1
3400 1 1 1 1 62 LYS QB . 62 LYS QB 1 1
3400 1 2 1 1 63 LEU H . 63 LEU H 1 1
3401 1 1 1 1 63 LEU H . 63 LEU H 1 1
3401 1 2 1 1 63 LEU HG . 63 LEU HG 1 1
3402 1 1 1 1 63 LEU H . 63 LEU H 1 1
3402 1 2 1 1 63 LEU HB3 . 63 LEU HB3 1 1
3403 1 1 1 1 63 LEU H . 63 LEU H 1 1
3403 1 2 1 1 63 LEU MD1 . 63 LEU QD1 1 1
3404 1 1 1 1 63 LEU H . 63 LEU H 1 1
3404 1 2 1 1 63 LEU MD2 . 63 LEU QD2 1 1
3405 1 1 1 1 60 ASP H . 60 ASP H 1 1
3405 1 2 1 1 63 LEU H . 63 LEU H 1 1
3406 1 1 1 1 63 LEU H . 63 LEU H 1 1
3406 1 2 1 1 64 THR H . 64 THR H 1 1
3407 1 1 1 1 63 LEU H . 63 LEU H 1 1
3407 1 2 1 1 65 LYS H . 65 LYS H 1 1
3408 1 1 1 1 63 LEU H . 63 LEU H 1 1
3408 1 2 1 1 63 LEU HB2 . 63 LEU HB2 1 1
3409 1 1 1 1 63 LEU HB3 . 63 LEU HB3 1 1
3409 1 2 1 1 64 THR H . 64 THR H 1 1
3410 1 1 1 1 63 LEU HB2 . 63 LEU HB2 1 1
3410 1 2 1 1 64 THR H . 64 THR H 1 1
3411 1 1 1 1 64 THR H . 64 THR H 1 1
3411 1 2 1 1 94 GLY HA3 . 94 GLY HA3 1 1
3412 1 1 1 1 64 THR H . 64 THR H 1 1
3412 1 2 1 1 64 THR HB . 64 THR HB 1 1
3413 1 1 1 1 64 THR H . 64 THR H 1 1
3413 1 2 1 1 65 LYS H . 65 LYS H 1 1
3414 1 1 1 1 65 LYS H . 65 LYS H 1 1
3414 1 2 1 1 66 GLU H . 66 GLU H 1 1
3415 1 1 1 1 65 LYS H . 65 LYS H 1 1
3415 1 2 1 1 65 LYS HB2 . 65 LYS HB2 1 1
3416 1 1 1 1 79 VAL H . 79 VAL H 1 1
3416 1 2 1 1 79 VAL HB . 79 VAL HB 1 1
3417 1 1 1 1 78 ARG QB . 78 ARG QB 1 1
3417 1 2 1 1 79 VAL H . 79 VAL H 1 1
3418 1 1 1 1 72 GLU HG2 . 72 GLU HG2 1 1
3418 1 2 1 1 79 VAL H . 79 VAL H 1 1
3419 1 1 1 1 72 GLU HG3 . 72 GLU HG3 1 1
3419 1 2 1 1 79 VAL H . 79 VAL H 1 1
3420 1 1 1 1 68 ILE MG . 68 ILE QG2 1 1
3420 1 2 1 1 79 VAL H . 79 VAL H 1 1
3421 1 1 1 1 78 ARG HA . 78 ARG HA 1 1
3421 1 2 1 1 79 VAL H . 79 VAL H 1 1
3422 1 1 1 1 52 LEU H . 52 LEU H 1 1
3422 1 2 1 1 79 VAL H . 79 VAL H 1 1
3423 1 1 1 1 79 VAL H . 79 VAL H 1 1
3423 1 2 1 1 80 THR H . 80 THR H 1 1
3424 1 1 1 1 72 GLU H . 72 GLU H 1 1
3424 1 2 1 1 79 VAL H . 79 VAL H 1 1
3425 1 1 1 1 78 ARG H . 78 ARG H 1 1
3425 1 2 1 1 79 VAL H . 79 VAL H 1 1
3426 1 1 1 1 68 ILE MD . 68 ILE QD1 1 1
3426 1 2 1 1 79 VAL H . 79 VAL H 1 1
3427 1 1 1 1 79 VAL H . 79 VAL H 1 1
3427 1 2 1 1 103 ILE MG . 103 ILE QG2 1 1
3428 1 1 1 1 52 LEU HB2 . 52 LEU HB2 1 1
3428 1 2 1 1 80 THR H . 80 THR H 1 1
3429 1 1 1 1 79 VAL MG1 . 79 VAL QG1 1 1
3429 1 2 1 1 80 THR H . 80 THR H 1 1
3430 1 1 1 1 79 VAL MG2 . 79 VAL QG2 1 1
3430 1 2 1 1 80 THR H . 80 THR H 1 1
3431 1 1 1 1 53 VAL HA . 53 VAL HA 1 1
3431 1 2 1 1 80 THR H . 80 THR H 1 1
3432 1 1 1 1 79 VAL HA . 79 VAL HA 1 1
3432 1 2 1 1 80 THR H . 80 THR H 1 1
3433 1 1 1 1 80 THR H . 80 THR H 1 1
3433 1 2 1 1 80 THR HB . 80 THR HB 1 1
3434 1 1 1 1 80 THR H . 80 THR H 1 1
3434 1 2 1 1 80 THR HG1 . 80 THR HG1 1 1
3435 1 1 1 1 53 VAL H . 53 VAL H 1 1
3435 1 2 1 1 80 THR H . 80 THR H 1 1
3436 1 1 1 1 54 LEU H . 54 LEU H 1 1
3436 1 2 1 1 80 THR H . 80 THR H 1 1
3437 1 1 1 1 80 THR H . 80 THR H 1 1
3437 1 2 1 1 81 ASP H . 81 ASP H 1 1
3438 1 1 1 1 54 LEU H . 54 LEU H 1 1
3438 1 2 1 1 81 ASP H . 81 ASP H 1 1
3439 1 1 1 1 80 THR HG1 . 80 THR HG1 1 1
3439 1 2 1 1 81 ASP H . 81 ASP H 1 1
3440 1 1 1 1 53 VAL HA . 53 VAL HA 1 1
3440 1 2 1 1 81 ASP H . 81 ASP H 1 1
3441 1 1 1 1 79 VAL HA . 79 VAL HA 1 1
3441 1 2 1 1 81 ASP H . 81 ASP H 1 1
3442 1 1 1 1 81 ASP H . 81 ASP H 1 1
3442 1 2 1 1 81 ASP QB . 81 ASP QB 1 1
3443 1 1 1 1 80 THR MG . 80 THR QG2 1 1
3443 1 2 1 1 81 ASP H . 81 ASP H 1 1
3444 1 1 1 1 81 ASP H . 81 ASP H 1 1
3444 1 2 1 1 103 ILE MG . 103 ILE QG2 1 1
3445 1 1 1 1 53 VAL MG2 . 53 VAL QG2 1 1
3445 1 2 1 1 81 ASP H . 81 ASP H 1 1
3446 1 1 1 1 81 ASP QB . 81 ASP QB 1 1
3446 1 2 1 1 82 VAL H . 82 VAL H 1 1
3447 1 1 1 1 53 VAL MG2 . 53 VAL QG2 1 1
3447 1 2 1 1 82 VAL H . 82 VAL H 1 1
3448 1 1 1 1 82 VAL H . 82 VAL H 1 1
3448 1 2 1 1 104 LYS HA . 104 LYS HA 1 1
3449 1 1 1 1 82 VAL H . 82 VAL H 1 1
3449 1 2 1 1 106 HIS HB2 . 106 HIS+ HB2 1 1
3450 1 1 1 1 82 VAL H . 82 VAL H 1 1
3450 1 2 1 1 105 ALA HA . 105 ALA HA 1 1
3451 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
3451 1 2 1 1 18 ILE H . 18 ILE H 1 1
3452 1 1 1 1 82 VAL H . 82 VAL H 1 1
3452 1 2 1 1 83 ILE HA . 83 ILE HA 1 1
3453 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
3453 1 2 1 1 18 ILE H . 18 ILE H 1 1
3454 1 1 1 1 81 ASP HA . 81 ASP HA 1 1
3454 1 2 1 1 82 VAL H . 82 VAL H 1 1
3455 1 1 1 1 56 ASP H . 56 ASP H 1 1
3455 1 2 1 1 83 ILE H . 83 ILE H 1 1
3456 1 1 1 1 54 LEU H . 54 LEU H 1 1
3456 1 2 1 1 83 ILE H . 83 ILE H 1 1
3457 1 1 1 1 83 ILE H . 83 ILE H 1 1
3457 1 2 1 1 84 ILE H . 84 ILE H 1 1
3458 1 1 1 1 83 ILE H . 83 ILE H 1 1
3458 1 2 1 1 83 ILE HB . 83 ILE HB 1 1
3459 1 1 1 1 54 LEU HB3 . 54 LEU HB3 1 1
3459 1 2 1 1 83 ILE H . 83 ILE H 1 1
3460 1 1 1 1 55 VAL MG1 . 55 VAL QG1 1 1
3460 1 2 1 1 83 ILE H . 83 ILE H 1 1
3461 1 1 1 1 55 VAL HA . 55 VAL HA 1 1
3461 1 2 1 1 83 ILE H . 83 ILE H 1 1
3462 1 1 1 1 56 ASP HA . 56 ASP HA 1 1
3462 1 2 1 1 83 ILE H . 83 ILE H 1 1
3463 1 1 1 1 82 VAL HA . 82 VAL HA 1 1
3463 1 2 1 1 83 ILE H . 83 ILE H 1 1
3464 1 1 1 1 83 ILE H . 83 ILE H 1 1
3464 1 2 1 1 83 ILE HG12 . 83 ILE HG12 1 1
3465 1 1 1 1 104 LYS HB3 . 104 LYS HB3 1 1
3465 1 2 1 1 105 ALA H . 105 ALA H 1 1
3466 1 1 1 1 83 ILE HB . 83 ILE HB 1 1
3466 1 2 1 1 84 ILE H . 84 ILE H 1 1
3467 1 1 1 1 105 ALA H . 105 ALA H 1 1
3467 1 2 1 1 124 LEU HG . 124 LEU HG 1 1
3468 1 1 1 1 105 ALA H . 105 ALA H 1 1
3468 1 2 1 1 124 LEU MD1 . 124 LEU QD1 1 1
3469 1 1 1 1 105 ALA H . 105 ALA H 1 1
3469 1 2 1 1 124 LEU MD2 . 124 LEU QD2 1 1
3470 1 1 1 1 84 ILE H . 84 ILE H 1 1
3470 1 2 1 1 84 ILE HB . 84 ILE HB 1 1
3471 1 1 1 1 104 LYS HA . 104 LYS HA 1 1
3471 1 2 1 1 105 ALA H . 105 ALA H 1 1
3472 1 1 1 1 84 ILE H . 84 ILE H 1 1
3472 1 2 1 1 107 SER HB3 . 107 SER HB3 1 1
3473 1 1 1 1 84 ILE H . 84 ILE H 1 1
3473 1 2 1 1 106 HIS HB2 . 106 HIS+ HB2 1 1
3474 1 1 1 1 105 ALA H . 105 ALA H 1 1
3474 1 2 1 1 123 PRO HA . 123 PRO HA 1 1
3475 1 1 1 1 104 LYS H . 104 LYS H 1 1
3475 1 2 1 1 105 ALA H . 105 ALA H 1 1
3476 1 1 1 1 84 ILE HB . 84 ILE HB 1 1
3476 1 2 1 1 85 THR H . 85 THR H 1 1
3477 1 1 1 1 85 THR H . 85 THR H 1 1
3477 1 2 1 1 85 THR HB . 85 THR HB 1 1
3478 1 1 1 1 85 THR H . 85 THR H 1 1
3478 1 2 1 1 86 HIS H . 86 HIS H 1 1
3479 1 1 1 1 85 THR HB . 85 THR HB 1 1
3479 1 2 1 1 86 HIS H . 86 HIS H 1 1
3480 1 1 1 1 86 HIS H . 86 HIS H 1 1
3480 1 2 1 1 92 ILE MG . 92 ILE QG2 1 1
3481 1 1 1 1 86 HIS H . 86 HIS H 1 1
3481 1 2 1 1 91 ARG HB2 . 91 ARG HB2 1 1
3482 1 1 1 1 86 HIS H . 86 HIS H 1 1
3482 1 2 1 1 91 ARG HB3 . 91 ARG HB3 1 1
3483 1 1 1 1 86 HIS H . 86 HIS H 1 1
3483 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
3484 1 1 1 1 85 THR MG . 85 THR QG2 1 1
3484 1 2 1 1 86 HIS H . 86 HIS H 1 1
3485 1 1 1 1 86 HIS H . 86 HIS H 1 1
3485 1 2 1 1 111 THR MG . 111 THR QG2 1 1
3486 1 1 1 1 86 HIS H . 86 HIS H 1 1
3486 1 2 1 1 91 ARG QG . 91 ARG QG 1 1
3487 1 1 1 1 87 ALA H . 87 ALA H 1 1
3487 1 2 1 1 150 THR MG . 150 THR QG2 1 1
3488 1 1 1 1 87 ALA H . 87 ALA H 1 1
3488 1 2 1 1 111 THR MG . 111 THR QG2 1 1
3489 1 1 1 1 142 THR MG . 142 THR QG2 1 1
3489 1 2 1 1 143 PHE H . 143 PHE H 1 1
3490 1 1 1 1 84 ILE MG . 84 ILE QG2 1 1
3490 1 2 1 1 87 ALA H . 87 ALA H 1 1
3491 1 1 1 1 87 ALA H . 87 ALA H 1 1
3491 1 2 1 1 91 ARG QG . 91 ARG QG 1 1
3492 1 1 1 1 143 PHE H . 143 PHE H 1 1
3492 1 2 1 1 143 PHE HB3 . 143 PHE HB3 1 1
3493 1 1 1 1 86 HIS HB2 . 86 HIS HB2 1 1
3493 1 2 1 1 87 ALA H . 87 ALA H 1 1
3494 1 1 1 1 86 HIS HB3 . 86 HIS HB3 1 1
3494 1 2 1 1 87 ALA H . 87 ALA H 1 1
3495 1 1 1 1 86 HIS HA . 86 HIS HA 1 1
3495 1 2 1 1 87 ALA H . 87 ALA H 1 1
3496 1 1 1 1 87 ALA H . 87 ALA H 1 1
3496 1 2 1 1 111 THR HA . 111 THR HA 1 1
3497 1 1 1 1 142 THR HB . 142 THR HB 1 1
3497 1 2 1 1 143 PHE H . 143 PHE H 1 1
3498 1 1 1 1 142 THR HA . 142 THR HA 1 1
3498 1 2 1 1 143 PHE H . 143 PHE H 1 1
3499 1 1 1 1 130 VAL HA . 130 VAL HA 1 1
3499 1 2 1 1 143 PHE H . 143 PHE H 1 1
3500 1 1 1 1 143 PHE H . 143 PHE H 1 1
3500 1 2 1 1 156 VAL HA . 156 VAL HA 1 1
3501 1 1 1 1 142 THR H . 142 THR H 1 1
3501 1 2 1 1 143 PHE H . 143 PHE H 1 1
3502 1 1 1 1 143 PHE H . 143 PHE H 1 1
3502 1 2 1 1 154 ILE HB . 154 ILE HB 1 1
3503 1 1 1 1 87 ALA H . 87 ALA H 1 1
3503 1 2 1 1 88 HIS H . 88 HIST H 1 1
3504 1 1 1 1 87 ALA HA . 87 ALA HA 1 1
3504 1 2 1 1 88 HIS H . 88 HIST H 1 1
3505 1 1 1 1 88 HIS H . 88 HIST H 1 1
3505 1 2 1 1 91 ARG HA . 91 ARG HA 1 1
3506 1 1 1 1 88 HIS H . 88 HIST H 1 1
3506 1 2 1 1 88 HIS HB2 . 88 HIST HB2 1 1
3507 1 1 1 1 88 HIS H . 88 HIST H 1 1
3507 1 2 1 1 88 HIS HB3 . 88 HIST HB3 1 1
3508 1 1 1 1 88 HIS H . 88 HIST H 1 1
3508 1 2 1 1 89 ALA MB . 89 ALA QB 1 1
3509 1 1 1 1 88 HIS H . 88 HIST H 1 1
3509 1 2 1 1 92 ILE HG12 . 92 ILE HG12 1 1
3510 1 1 1 1 88 HIS H . 88 HIST H 1 1
3510 1 2 1 1 92 ILE MG . 92 ILE QG2 1 1
3511 1 1 1 1 88 HIS H . 88 HIST H 1 1
3511 1 2 1 1 150 THR MG . 150 THR QG2 1 1
3512 1 1 1 1 88 HIS H . 88 HIST H 1 1
3512 1 2 1 1 91 ARG QG . 91 ARG QG 1 1
3513 1 1 1 1 158 LEU H . 158 LEU H 1 1
3513 1 2 1 1 163 ILE H . 163 ILE H 1 1
3514 1 1 1 1 162 ASN H . 162 ASN H 1 1
3514 1 2 1 1 163 ILE H . 163 ILE H 1 1
3515 1 1 1 1 161 TYR HA . 161 TYR HA 1 1
3515 1 2 1 1 163 ILE H . 163 ILE H 1 1
3516 1 1 1 1 162 ASN HA . 162 ASN HA 1 1
3516 1 2 1 1 163 ILE H . 163 ILE H 1 1
3517 1 1 1 1 161 TYR HB2 . 161 TYR HB2 1 1
3517 1 2 1 1 163 ILE H . 163 ILE H 1 1
3518 1 1 1 1 158 LEU HB2 . 158 LEU HB2 1 1
3518 1 2 1 1 163 ILE H . 163 ILE H 1 1
3519 1 1 1 1 163 ILE H . 163 ILE H 1 1
3519 1 2 1 1 163 ILE HB . 163 ILE HB 1 1
3520 1 1 1 1 163 ILE H . 163 ILE H 1 1
3520 1 2 1 1 163 ILE MG . 163 ILE QG2 1 1
3521 1 1 1 1 88 HIS HA . 88 HIST HA 1 1
3521 1 2 1 1 89 ALA H . 89 ALA H 1 1
3522 1 1 1 1 88 HIS HB3 . 88 HIST HB3 1 1
3522 1 2 1 1 89 ALA H . 89 ALA H 1 1
3523 1 1 1 1 90 ASP H . 90 ASP H 1 1
3523 1 2 1 1 91 ARG H . 91 ARG H 1 1
3524 1 1 1 1 75 PHE H . 75 PHE H 1 1
3524 1 2 1 1 75 PHE QE . 75 PHE QE 1 1
3525 1 1 1 1 90 ASP H . 90 ASP H 1 1
3525 1 2 1 1 92 ILE H . 92 ILE H 1 1
3526 1 1 1 1 89 ALA H . 89 ALA H 1 1
3526 1 2 1 1 90 ASP H . 90 ASP H 1 1
3527 1 1 1 1 88 HIS HA . 88 HIST HA 1 1
3527 1 2 1 1 90 ASP H . 90 ASP H 1 1
3528 1 1 1 1 171 LYS HB3 . 171 LYS HB3 1 1
3528 1 2 1 1 172 SER H . 172 SER H 1 1
3529 1 1 1 1 171 LYS QD . 171 LYS QD 1 1
3529 1 2 1 1 172 SER H . 172 SER H 1 1
3530 1 1 1 1 172 SER H . 172 SER H 1 1
3530 1 2 1 1 208 PRO HB3 . 208 PRO HB3 1 1
3531 1 1 1 1 88 HIS HB2 . 88 HIST HB2 1 1
3531 1 2 1 1 90 ASP H . 90 ASP H 1 1
3532 1 1 1 1 88 HIS HB3 . 88 HIST HB3 1 1
3532 1 2 1 1 90 ASP H . 90 ASP H 1 1
3533 1 1 1 1 89 ALA MB . 89 ALA QB 1 1
3533 1 2 1 1 90 ASP H . 90 ASP H 1 1
3534 1 1 1 1 32 GLY H . 32 GLY H 1 1
3534 1 2 1 1 39 VAL HB . 39 VAL HB 1 1
3535 1 1 1 1 11 ASN HD21 . 11 ASN HD21 1 1
3535 1 2 1 1 16 ILE MD . 16 ILE QD1 1 1
3536 1 1 1 1 32 GLY H . 32 GLY H 1 1
3536 1 2 1 1 39 VAL MG2 . 39 VAL QG2 1 1
3537 1 1 1 1 90 ASP H . 90 ASP H 1 1
3537 1 2 1 1 90 ASP HB3 . 90 ASP HB3 1 1
3538 1 1 1 1 32 GLY H . 32 GLY H 1 1
3538 1 2 1 1 39 VAL MG1 . 39 VAL QG1 1 1
3539 1 1 1 1 90 ASP H . 90 ASP H 1 1
3539 1 2 1 1 90 ASP HB2 . 90 ASP HB2 1 1
3540 1 1 1 1 59 TRP HA . 59 TRP HA 1 1
3540 1 2 1 1 90 ASP H . 90 ASP H 1 1
3541 1 1 1 1 91 ARG H . 91 ARG H 1 1
3541 1 2 1 1 92 ILE H . 92 ILE H 1 1
3542 1 1 1 1 88 HIS H . 88 HIST H 1 1
3542 1 2 1 1 91 ARG H . 91 ARG H 1 1
3543 1 1 1 1 88 HIS HB2 . 88 HIST HB2 1 1
3543 1 2 1 1 91 ARG H . 91 ARG H 1 1
3544 1 1 1 1 91 ARG H . 91 ARG H 1 1
3544 1 2 1 1 91 ARG QG . 91 ARG QG 1 1
3545 1 1 1 1 91 ARG H . 91 ARG H 1 1
3545 1 2 1 1 92 ILE MG . 92 ILE QG2 1 1
3546 1 1 1 1 91 ARG H . 91 ARG H 1 1
3546 1 2 1 1 92 ILE HG12 . 92 ILE HG12 1 1
3547 1 1 1 1 84 ILE MG . 84 ILE QG2 1 1
3547 1 2 1 1 92 ILE H . 92 ILE H 1 1
3548 1 1 1 1 91 ARG QG . 91 ARG QG 1 1
3548 1 2 1 1 92 ILE H . 92 ILE H 1 1
3549 1 1 1 1 92 ILE H . 92 ILE H 1 1
3549 1 2 1 1 92 ILE MG . 92 ILE QG2 1 1
3550 1 1 1 1 92 ILE H . 92 ILE H 1 1
3550 1 2 1 1 92 ILE HG12 . 92 ILE HG12 1 1
3551 1 1 1 1 91 ARG HB3 . 91 ARG HB3 1 1
3551 1 2 1 1 92 ILE H . 92 ILE H 1 1
3552 1 1 1 1 89 ALA HA . 89 ALA HA 1 1
3552 1 2 1 1 92 ILE H . 92 ILE H 1 1
3553 1 1 1 1 87 ALA HA . 87 ALA HA 1 1
3553 1 2 1 1 92 ILE H . 92 ILE H 1 1
3554 1 1 1 1 92 ILE H . 92 ILE H 1 1
3554 1 2 1 1 92 ILE HG13 . 92 ILE HG13 1 1
3555 1 1 1 1 92 ILE MD . 92 ILE QD1 1 1
3555 1 2 1 1 93 GLY H . 93 GLY H 1 1
3556 1 1 1 1 84 ILE MD . 84 ILE QD1 1 1
3556 1 2 1 1 93 GLY H . 93 GLY H 1 1
3557 1 1 1 1 92 ILE HG12 . 92 ILE HG12 1 1
3557 1 2 1 1 93 GLY H . 93 GLY H 1 1
3558 1 1 1 1 93 GLY H . 93 GLY H 1 1
3558 1 2 1 1 94 GLY H . 94 GLY H 1 1
3559 1 1 1 1 93 GLY H . 93 GLY H 1 1
3559 1 2 1 1 120 TYR QE . 120 TYR QE 1 1
3560 1 1 1 1 92 ILE H . 92 ILE H 1 1
3560 1 2 1 1 93 GLY H . 93 GLY H 1 1
3561 1 1 1 1 90 ASP H . 90 ASP H 1 1
3561 1 2 1 1 93 GLY H . 93 GLY H 1 1
3562 1 1 1 1 93 GLY H . 93 GLY H 1 1
3562 1 2 1 1 95 ILE H . 95 ILE H 1 1
3563 1 1 1 1 58 SER H . 58 SER H 1 1
3563 1 2 1 1 93 GLY H . 93 GLY H 1 1
3564 1 1 1 1 91 ARG H . 91 ARG H 1 1
3564 1 2 1 1 93 GLY H . 93 GLY H 1 1
3565 1 1 1 1 64 THR MG . 64 THR QG2 1 1
3565 1 2 1 1 94 GLY H . 94 GLY H 1 1
3566 1 1 1 1 92 ILE HB . 92 ILE HB 1 1
3566 1 2 1 1 94 GLY H . 94 GLY H 1 1
3567 1 1 1 1 92 ILE HG12 . 92 ILE HG12 1 1
3567 1 2 1 1 94 GLY H . 94 GLY H 1 1
3568 1 1 1 1 94 GLY H . 94 GLY H 1 1
3568 1 2 1 1 95 ILE MG . 95 ILE QG2 1 1
3569 1 1 1 1 84 ILE MD . 84 ILE QD1 1 1
3569 1 2 1 1 94 GLY H . 94 GLY H 1 1
3570 1 1 1 1 94 GLY H . 94 GLY H 1 1
3570 1 2 1 1 120 TYR QE . 120 TYR QE 1 1
3571 1 1 1 1 93 GLY HA2 . 93 GLY HA2 1 1
3571 1 2 1 1 95 ILE H . 95 ILE H 1 1
3572 1 1 1 1 93 GLY HA3 . 93 GLY HA3 1 1
3572 1 2 1 1 95 ILE H . 95 ILE H 1 1
3573 1 1 1 1 95 ILE H . 95 ILE H 1 1
3573 1 2 1 1 95 ILE HB . 95 ILE HB 1 1
3574 1 1 1 1 95 ILE H . 95 ILE H 1 1
3574 1 2 1 1 98 LEU MD2 . 98 LEU QD2 1 1
3575 1 1 1 1 92 ILE MD . 92 ILE QD1 1 1
3575 1 2 1 1 95 ILE H . 95 ILE H 1 1
3576 1 1 1 1 94 GLY H . 94 GLY H 1 1
3576 1 2 1 1 95 ILE H . 95 ILE H 1 1
3577 1 1 1 1 95 ILE H . 95 ILE H 1 1
3577 1 2 1 1 120 TYR QE . 120 TYR QE 1 1
3578 1 1 1 1 95 ILE H . 95 ILE H 1 1
3578 1 2 1 1 97 THR H . 97 THR H 1 1
3579 1 1 1 1 95 ILE H . 95 ILE H 1 1
3579 1 2 1 1 96 LYS H . 96 LYS H 1 1
3580 1 1 1 1 92 ILE HG12 . 92 ILE HG12 1 1
3580 1 2 1 1 95 ILE H . 95 ILE H 1 1
3581 1 1 1 1 94 GLY HA2 . 94 GLY HA2 1 1
3581 1 2 1 1 96 LYS H . 96 LYS H 1 1
3582 1 1 1 1 96 LYS H . 96 LYS H 1 1
3582 1 2 1 1 97 THR HB . 97 THR HB 1 1
3583 1 1 1 1 96 LYS H . 96 LYS H 1 1
3583 1 2 1 1 97 THR H . 97 THR H 1 1
3584 1 1 1 1 96 LYS H . 96 LYS H 1 1
3584 1 2 1 1 98 LEU H . 98 LEU H 1 1
3585 1 1 1 1 96 LYS H . 96 LYS H 1 1
3585 1 2 1 1 96 LYS HB2 . 96 LYS HB2 1 1
3586 1 1 1 1 96 LYS H . 96 LYS H 1 1
3586 1 2 1 1 96 LYS HB3 . 96 LYS HB3 1 1
3587 1 1 1 1 94 GLY HA2 . 94 GLY HA2 1 1
3587 1 2 1 1 97 THR H . 97 THR H 1 1
3588 1 1 1 1 97 THR H . 97 THR H 1 1
3588 1 2 1 1 97 THR HB . 97 THR HB 1 1
3589 1 1 1 1 96 LYS QD . 96 LYS QD 1 1
3589 1 2 1 1 97 THR H . 97 THR H 1 1
3590 1 1 1 1 95 ILE MG . 95 ILE QG2 1 1
3590 1 2 1 1 97 THR H . 97 THR H 1 1
3591 1 1 1 1 96 LYS HB2 . 96 LYS HB2 1 1
3591 1 2 1 1 97 THR H . 97 THR H 1 1
3592 1 1 1 1 97 THR H . 97 THR H 1 1
3592 1 2 1 1 98 LEU HG . 98 LEU HG 1 1
3593 1 1 1 1 97 THR H . 97 THR H 1 1
3593 1 2 1 1 97 THR MG . 97 THR QG2 1 1
3594 1 1 1 1 97 THR H . 97 THR H 1 1
3594 1 2 1 1 98 LEU MD1 . 98 LEU QD1 1 1
3595 1 1 1 1 97 THR H . 97 THR H 1 1
3595 1 2 1 1 98 LEU MD2 . 98 LEU QD2 1 1
3596 1 1 1 1 96 LYS HG2 . 96 LYS HG2 1 1
3596 1 2 1 1 97 THR H . 97 THR H 1 1
3597 1 1 1 1 97 THR H . 97 THR H 1 1
3597 1 2 1 1 98 LEU H . 98 LEU H 1 1
3598 1 1 1 1 98 LEU H . 98 LEU H 1 1
3598 1 2 1 1 99 LYS H . 99 LYS H 1 1
3599 1 1 1 1 94 GLY HA2 . 94 GLY HA2 1 1
3599 1 2 1 1 98 LEU H . 98 LEU H 1 1
3600 1 1 1 1 97 THR HB . 97 THR HB 1 1
3600 1 2 1 1 98 LEU H . 98 LEU H 1 1
3601 1 1 1 1 98 LEU H . 98 LEU H 1 1
3601 1 2 1 1 98 LEU HG . 98 LEU HG 1 1
3602 1 1 1 1 98 LEU H . 98 LEU H 1 1
3602 1 2 1 1 103 ILE HB . 103 ILE HB 1 1
3603 1 1 1 1 98 LEU H . 98 LEU H 1 1
3603 1 2 1 1 98 LEU HB3 . 98 LEU HB3 1 1
3604 1 1 1 1 98 LEU H . 98 LEU H 1 1
3604 1 2 1 1 98 LEU HB2 . 98 LEU HB2 1 1
3605 1 1 1 1 52 LEU MD2 . 52 LEU QD2 1 1
3605 1 2 1 1 77 LYS H . 77 LYS H 1 1
3606 1 1 1 1 52 LEU MD1 . 52 LEU QD1 1 1
3606 1 2 1 1 77 LYS H . 77 LYS H 1 1
3607 1 1 1 1 101 ARG H . 101 ARG H 1 1
3607 1 2 1 1 101 ARG HB2 . 101 ARG HB2 1 1
3608 1 1 1 1 101 ARG H . 101 ARG H 1 1
3608 1 2 1 1 101 ARG HG3 . 101 ARG HG3 1 1
3609 1 1 1 1 97 THR MG . 97 THR QG2 1 1
3609 1 2 1 1 101 ARG H . 101 ARG H 1 1
3610 1 1 1 1 101 ARG H . 101 ARG H 1 1
3610 1 2 1 1 103 ILE MD . 103 ILE QD1 1 1
3611 1 1 1 1 75 PHE HB2 . 75 PHE HB2 1 1
3611 1 2 1 1 77 LYS H . 77 LYS H 1 1
3612 1 1 1 1 75 PHE HB3 . 75 PHE HB3 1 1
3612 1 2 1 1 77 LYS H . 77 LYS H 1 1
3613 1 1 1 1 76 GLN HA . 76 GLN HA 1 1
3613 1 2 1 1 77 LYS H . 77 LYS H 1 1
3614 1 1 1 1 98 LEU HA . 98 LEU HA 1 1
3614 1 2 1 1 101 ARG H . 101 ARG H 1 1
3615 1 1 1 1 75 PHE H . 75 PHE H 1 1
3615 1 2 1 1 77 LYS H . 77 LYS H 1 1
3616 1 1 1 1 76 GLN H . 76 GLN H 1 1
3616 1 2 1 1 77 LYS H . 77 LYS H 1 1
3617 1 1 1 1 76 GLN HE21 . 76 GLN HE21 1 1
3617 1 2 1 1 77 LYS H . 77 LYS H 1 1
3618 1 1 1 1 99 LYS H . 99 LYS H 1 1
3618 1 2 1 1 101 ARG H . 101 ARG H 1 1
3619 1 1 1 1 102 GLY H . 102 GLY H 1 1
3619 1 2 1 1 103 ILE HA . 103 ILE HA 1 1
3620 1 1 1 1 101 ARG HG3 . 101 ARG HG3 1 1
3620 1 2 1 1 102 GLY H . 102 GLY H 1 1
3621 1 1 1 1 101 ARG HG2 . 101 ARG HG2 1 1
3621 1 2 1 1 102 GLY H . 102 GLY H 1 1
3622 1 1 1 1 100 GLU H . 100 GLU H 1 1
3622 1 2 1 1 102 GLY H . 102 GLY H 1 1
3623 1 1 1 1 102 GLY H . 102 GLY H 1 1
3623 1 2 1 1 103 ILE H . 103 ILE H 1 1
3624 1 1 1 1 101 ARG H . 101 ARG H 1 1
3624 1 2 1 1 102 GLY H . 102 GLY H 1 1
3625 1 1 1 1 98 LEU HA . 98 LEU HA 1 1
3625 1 2 1 1 103 ILE H . 103 ILE H 1 1
3626 1 1 1 1 101 ARG HG3 . 101 ARG HG3 1 1
3626 1 2 1 1 103 ILE H . 103 ILE H 1 1
3627 1 1 1 1 188 GLU HB3 . 188 GLU HB3 1 1
3627 1 2 1 1 189 TRP H . 189 TRP H 1 1
3628 1 1 1 1 185 TYR HB3 . 185 TYR HB3 1 1
3628 1 2 1 1 189 TRP H . 189 TRP H 1 1
3629 1 1 1 1 103 ILE H . 103 ILE H 1 1
3629 1 2 1 1 103 ILE HB . 103 ILE HB 1 1
3630 1 1 1 1 103 ILE H . 103 ILE H 1 1
3630 1 2 1 1 103 ILE HG13 . 103 ILE HG13 1 1
3631 1 1 1 1 98 LEU HB3 . 98 LEU HB3 1 1
3631 1 2 1 1 103 ILE H . 103 ILE H 1 1
3632 1 1 1 1 103 ILE H . 103 ILE H 1 1
3632 1 2 1 1 103 ILE MD . 103 ILE QD1 1 1
3633 1 1 1 1 189 TRP H . 189 TRP H 1 1
3633 1 2 1 1 226 LEU MD1 . 226 LEU QD1 1 1
3634 1 1 1 1 134 LYS H . 134 LYS H 1 1
3634 1 2 1 1 134 LYS HB3 . 134 LYS HB3 1 1
3635 1 1 1 1 133 LEU MD1 . 133 LEU QD1 1 1
3635 1 2 1 1 134 LYS H . 134 LYS H 1 1
3636 1 1 1 1 133 LEU HB3 . 133 LEU HB3 1 1
3636 1 2 1 1 134 LYS H . 134 LYS H 1 1
3637 1 1 1 1 133 LEU HA . 133 LEU HA 1 1
3637 1 2 1 1 134 LYS H . 134 LYS H 1 1
3638 1 1 1 1 101 ARG H . 101 ARG H 1 1
3638 1 2 1 1 103 ILE H . 103 ILE H 1 1
3639 1 1 1 1 101 ARG HA . 101 ARG HA 1 1
3639 1 2 1 1 103 ILE H . 103 ILE H 1 1
3640 1 1 1 1 189 TRP H . 189 TRP H 1 1
3640 1 2 1 1 191 THR HB . 191 THR HB 1 1
3641 1 1 1 1 185 TYR QD . 185 TYR QD 1 1
3641 1 2 1 1 189 TRP H . 189 TRP H 1 1
3642 1 1 1 1 103 ILE H . 103 ILE H 1 1
3642 1 2 1 1 103 ILE HG12 . 103 ILE HG12 1 1
3643 1 1 1 1 103 ILE HA . 103 ILE HA 1 1
3643 1 2 1 1 104 LYS H . 104 LYS H 1 1
3644 1 1 1 1 104 LYS H . 104 LYS H 1 1
3644 1 2 1 1 104 LYS QE . 104 LYS QE 1 1
3645 1 1 1 1 104 LYS H . 104 LYS H 1 1
3645 1 2 1 1 104 LYS HG2 . 104 LYS HG2 1 1
3646 1 1 1 1 104 LYS H . 104 LYS H 1 1
3646 1 2 1 1 104 LYS HB2 . 104 LYS HB2 1 1
3647 1 1 1 1 103 ILE MD . 103 ILE QD1 1 1
3647 1 2 1 1 104 LYS H . 104 LYS H 1 1
3648 1 1 1 1 104 LYS H . 104 LYS H 1 1
3648 1 2 1 1 104 LYS HB3 . 104 LYS HB3 1 1
3649 1 1 1 1 104 LYS H . 104 LYS H 1 1
3649 1 2 1 1 104 LYS QD . 104 LYS QD 1 1
3650 1 1 1 1 104 LYS H . 104 LYS H 1 1
3650 1 2 1 1 104 LYS HG3 . 104 LYS HG3 1 1
3651 1 1 1 1 81 ASP HA . 81 ASP HA 1 1
3651 1 2 1 1 104 LYS H . 104 LYS H 1 1
3652 1 1 1 1 80 THR HA . 80 THR HA 1 1
3652 1 2 1 1 104 LYS H . 104 LYS H 1 1
3653 1 1 1 1 84 ILE H . 84 ILE H 1 1
3653 1 2 1 1 106 HIS HB3 . 106 HIS+ HB3 1 1
3654 1 1 1 1 105 ALA H . 105 ALA H 1 1
3654 1 2 1 1 106 HIS H . 106 HIS+ H 1 1
3655 1 1 1 1 83 ILE HA . 83 ILE HA 1 1
3655 1 2 1 1 106 HIS H . 106 HIS+ H 1 1
3656 1 1 1 1 105 ALA HA . 105 ALA HA 1 1
3656 1 2 1 1 106 HIS H . 106 HIS+ H 1 1
3657 1 1 1 1 106 HIS H . 106 HIS+ H 1 1
3657 1 2 1 1 106 HIS HB2 . 106 HIS+ HB2 1 1
3658 1 1 1 1 81 ASP QB . 81 ASP QB 1 1
3658 1 2 1 1 106 HIS H . 106 HIS+ H 1 1
3659 1 1 1 1 106 HIS H . 106 HIS+ H 1 1
3659 1 2 1 1 124 LEU HG . 124 LEU HG 1 1
3660 1 1 1 1 82 VAL MG2 . 82 VAL QG2 1 1
3660 1 2 1 1 106 HIS H . 106 HIS+ H 1 1
3661 1 1 1 1 104 LYS HB2 . 104 LYS HB2 1 1
3661 1 2 1 1 106 HIS H . 106 HIS+ H 1 1
3662 1 1 1 1 83 ILE HG13 . 83 ILE HG13 1 1
3662 1 2 1 1 106 HIS H . 106 HIS+ H 1 1
3663 1 1 1 1 106 HIS H . 106 HIS+ H 1 1
3663 1 2 1 1 106 HIS HB3 . 106 HIS+ HB3 1 1
3664 1 1 1 1 107 SER H . 107 SER H 1 1
3664 1 2 1 1 108 THR MG . 108 THR QG2 1 1
3665 1 1 1 1 105 ALA MB . 105 ALA QB 1 1
3665 1 2 1 1 107 SER H . 107 SER H 1 1
3666 1 1 1 1 107 SER H . 107 SER H 1 1
3666 1 2 1 1 124 LEU HB3 . 124 LEU HB3 1 1
3667 1 1 1 1 107 SER H . 107 SER H 1 1
3667 1 2 1 1 124 LEU HB2 . 124 LEU HB2 1 1
3668 1 1 1 1 106 HIS HB2 . 106 HIS+ HB2 1 1
3668 1 2 1 1 107 SER H . 107 SER H 1 1
3669 1 1 1 1 106 HIS HB3 . 106 HIS+ HB3 1 1
3669 1 2 1 1 107 SER H . 107 SER H 1 1
3670 1 1 1 1 106 HIS HA . 106 HIS+ HA 1 1
3670 1 2 1 1 107 SER H . 107 SER H 1 1
3671 1 1 1 1 106 HIS H . 106 HIS+ H 1 1
3671 1 2 1 1 107 SER H . 107 SER H 1 1
3672 1 1 1 1 107 SER H . 107 SER H 1 1
3672 1 2 1 1 126 ASP H . 126 ASP H 1 1
3673 1 1 1 1 108 THR H . 108 THR H 1 1
3673 1 2 1 1 142 THR MG . 142 THR QG2 1 1
3674 1 1 1 1 108 THR H . 108 THR H 1 1
3674 1 2 1 1 154 ILE MD . 154 ILE QD1 1 1
3675 1 1 1 1 108 THR H . 108 THR H 1 1
3675 1 2 1 1 111 THR HB . 111 THR HB 1 1
3676 1 1 1 1 108 THR H . 108 THR H 1 1
3676 1 2 1 1 111 THR H . 111 THR H 1 1
3677 1 1 1 1 108 THR HB . 108 THR HB 1 1
3677 1 2 1 1 109 ALA H . 109 ALA H 1 1
3678 1 1 1 1 108 THR MG . 108 THR QG2 1 1
3678 1 2 1 1 109 ALA H . 109 ALA H 1 1
3679 1 1 1 1 109 ALA H . 109 ALA H 1 1
3679 1 2 1 1 127 LEU H . 127 LEU H 1 1
3680 1 1 1 1 169 LEU MD1 . 169 LEU QD1 1 1
3680 1 2 1 1 193 ILE H . 193 ILE H 1 1
3681 1 1 1 1 193 ILE H . 193 ILE H 1 1
3681 1 2 1 1 193 ILE HB . 193 ILE HB 1 1
3682 1 1 1 1 192 SER HB3 . 192 SER HB3 1 1
3682 1 2 1 1 193 ILE H . 193 ILE H 1 1
3683 1 1 1 1 108 THR HB . 108 THR HB 1 1
3683 1 2 1 1 110 LEU H . 110 LEU H 1 1
3684 1 1 1 1 48 THR HB . 48 THR HB 1 1
3684 1 2 1 1 50 LYS H . 50 LYS H 1 1
3685 1 1 1 1 48 THR HA . 48 THR HA 1 1
3685 1 2 1 1 50 LYS H . 50 LYS H 1 1
3686 1 1 1 1 191 THR H . 191 THR H 1 1
3686 1 2 1 1 193 ILE H . 193 ILE H 1 1
3687 1 1 1 1 109 ALA H . 109 ALA H 1 1
3687 1 2 1 1 110 LEU H . 110 LEU H 1 1
3688 1 1 1 1 110 LEU H . 110 LEU H 1 1
3688 1 2 1 1 110 LEU HB2 . 110 LEU HB2 1 1
3689 1 1 1 1 110 LEU H . 110 LEU H 1 1
3689 1 2 1 1 110 LEU HB3 . 110 LEU HB3 1 1
3690 1 1 1 1 192 SER HB2 . 192 SER HB2 1 1
3690 1 2 1 1 193 ILE H . 193 ILE H 1 1
3691 1 1 1 1 111 THR H . 111 THR H 1 1
3691 1 2 1 1 112 ALA H . 112 ALA H 1 1
3692 1 1 1 1 108 THR HB . 108 THR HB 1 1
3692 1 2 1 1 111 THR H . 111 THR H 1 1
3693 1 1 1 1 111 THR H . 111 THR H 1 1
3693 1 2 1 1 111 THR HB . 111 THR HB 1 1
3694 1 1 1 1 111 THR H . 111 THR H 1 1
3694 1 2 1 1 152 ASP HB2 . 152 ASP HB2 1 1
3695 1 1 1 1 111 THR H . 111 THR H 1 1
3695 1 2 1 1 152 ASP HB3 . 152 ASP HB3 1 1
3696 1 1 1 1 110 LEU HB2 . 110 LEU HB2 1 1
3696 1 2 1 1 111 THR H . 111 THR H 1 1
3697 1 1 1 1 110 LEU HB3 . 110 LEU HB3 1 1
3697 1 2 1 1 111 THR H . 111 THR H 1 1
3698 1 1 1 1 108 THR MG . 108 THR QG2 1 1
3698 1 2 1 1 111 THR H . 111 THR H 1 1
3699 1 1 1 1 111 THR H . 111 THR H 1 1
3699 1 2 1 1 111 THR MG . 111 THR QG2 1 1
3700 1 1 1 1 110 LEU HA . 110 LEU HA 1 1
3700 1 2 1 1 112 ALA H . 112 ALA H 1 1
3701 1 1 1 1 112 ALA H . 112 ALA H 1 1
3701 1 2 1 1 123 PRO HD2 . 123 PRO HD2 1 1
3702 1 1 1 1 112 ALA H . 112 ALA H 1 1
3702 1 2 1 1 113 GLU HB3 . 113 GLU HB3 1 1
3703 1 1 1 1 112 ALA H . 112 ALA H 1 1
3703 1 2 1 1 113 GLU H . 113 GLU H 1 1
3704 1 1 1 1 110 LEU MD1 . 110 LEU QD1 1 1
3704 1 2 1 1 112 ALA H . 112 ALA H 1 1
3705 1 1 1 1 111 THR HB . 111 THR HB 1 1
3705 1 2 1 1 112 ALA H . 112 ALA H 1 1
3706 1 1 1 1 120 TYR HB3 . 120 TYR HB3 1 1
3706 1 2 1 1 121 GLU H . 121 GLU H 1 1
3707 1 1 1 1 121 GLU H . 121 GLU H 1 1
3707 1 2 1 1 121 GLU HB2 . 121 GLU HB2 1 1
3708 1 1 1 1 121 GLU H . 121 GLU H 1 1
3708 1 2 1 1 121 GLU HB3 . 121 GLU HB3 1 1
3709 1 1 1 1 111 THR MG . 111 THR QG2 1 1
3709 1 2 1 1 113 GLU H . 113 GLU H 1 1
3710 1 1 1 1 92 ILE MD . 92 ILE QD1 1 1
3710 1 2 1 1 121 GLU H . 121 GLU H 1 1
3711 1 1 1 1 121 GLU H . 121 GLU H 1 1
3711 1 2 1 1 122 GLU H . 122 GLU H 1 1
3712 1 1 1 1 122 GLU H . 122 GLU H 1 1
3712 1 2 1 1 122 GLU HG2 . 122 GLU HG2 1 1
3713 1 1 1 1 122 GLU H . 122 GLU H 1 1
3713 1 2 1 1 122 GLU HB2 . 122 GLU HB2 1 1
3714 1 1 1 1 121 GLU HB3 . 121 GLU HB3 1 1
3714 1 2 1 1 122 GLU H . 122 GLU H 1 1
3715 1 1 1 1 92 ILE HG13 . 92 ILE HG13 1 1
3715 1 2 1 1 122 GLU H . 122 GLU H 1 1
3716 1 1 1 1 122 GLU H . 122 GLU H 1 1
3716 1 2 1 1 123 PRO HD2 . 123 PRO HD2 1 1
3717 1 1 1 1 116 LYS H . 116 LYS H 1 1
3717 1 2 1 1 116 LYS HG3 . 116 LYS HG3 1 1
3718 1 1 1 1 116 LYS H . 116 LYS H 1 1
3718 1 2 1 1 116 LYS HG2 . 116 LYS HG2 1 1
3719 1 1 1 1 116 LYS H . 116 LYS H 1 1
3719 1 2 1 1 116 LYS QD . 116 LYS QD 1 1
3720 1 1 1 1 116 LYS H . 116 LYS H 1 1
3720 1 2 1 1 116 LYS QE . 116 LYS QE 1 1
3721 1 1 1 1 112 ALA HA . 112 ALA HA 1 1
3721 1 2 1 1 116 LYS H . 116 LYS H 1 1
3722 1 1 1 1 116 LYS H . 116 LYS H 1 1
3722 1 2 1 1 116 LYS HB2 . 116 LYS HB2 1 1
3723 1 1 1 1 116 LYS H . 116 LYS H 1 1
3723 1 2 1 1 116 LYS HB3 . 116 LYS HB3 1 1
3724 1 1 1 1 219 LEU H . 219 LEU H 1 1
3724 1 2 1 1 219 LEU HG . 219 LEU HG 1 1
3725 1 1 1 1 219 LEU H . 219 LEU H 1 1
3725 1 2 1 1 219 LEU MD2 . 219 LEU QD2 1 1
3726 1 1 1 1 206 VAL MG1 . 206 VAL QG1 1 1
3726 1 2 1 1 219 LEU H . 219 LEU H 1 1
3727 1 1 1 1 116 LYS QE . 116 LYS QE 1 1
3727 1 2 1 1 117 LYS H . 117 LYS H 1 1
3728 1 1 1 1 219 LEU H . 219 LEU H 1 1
3728 1 2 1 1 220 LEU H . 220 LEU H 1 1
3729 1 1 1 1 116 LYS H . 116 LYS H 1 1
3729 1 2 1 1 117 LYS H . 117 LYS H 1 1
3730 1 1 1 1 116 LYS HG2 . 116 LYS HG2 1 1
3730 1 2 1 1 117 LYS H . 117 LYS H 1 1
3731 1 1 1 1 117 LYS QB . 117 LYS QB 1 1
3731 1 2 1 1 118 ASN H . 118 ASN H 1 1
3732 1 1 1 1 197 LEU MD2 . 197 LEU QD2 1 1
3732 1 2 1 1 198 LYS H . 198 LYS H 1 1
3733 1 1 1 1 118 ASN H . 118 ASN H 1 1
3733 1 2 1 1 118 ASN HB2 . 118 ASN HB2 1 1
3734 1 1 1 1 118 ASN H . 118 ASN H 1 1
3734 1 2 1 1 119 GLY HA2 . 119 GLY HA2 1 1
3735 1 1 1 1 116 LYS HA . 116 LYS HA 1 1
3735 1 2 1 1 118 ASN H . 118 ASN H 1 1
3736 1 1 1 1 118 ASN H . 118 ASN H 1 1
3736 1 2 1 1 119 GLY H . 119 GLY H 1 1
3737 1 1 1 1 118 ASN H . 118 ASN H 1 1
3737 1 2 1 1 118 ASN HD21 . 118 ASN HD21 1 1
3738 1 1 1 1 118 ASN H . 118 ASN H 1 1
3738 1 2 1 1 120 TYR QD . 120 TYR QD 1 1
3739 1 1 1 1 115 ALA MB . 115 ALA QB 1 1
3739 1 2 1 1 118 ASN H . 118 ASN H 1 1
3740 1 1 1 1 119 GLY H . 119 GLY H 1 1
3740 1 2 1 1 120 TYR QD . 120 TYR QD 1 1
3741 1 1 1 1 167 GLY H . 167 GLY H 1 1
3741 1 2 1 1 209 GLY H . 209 GLY H 1 1
3742 1 1 1 1 116 LYS HA . 116 LYS HA 1 1
3742 1 2 1 1 119 GLY H . 119 GLY H 1 1
3743 1 1 1 1 118 ASN HB2 . 118 ASN HB2 1 1
3743 1 2 1 1 119 GLY H . 119 GLY H 1 1
3744 1 1 1 1 119 GLY H . 119 GLY H 1 1
3744 1 2 1 1 120 TYR HB2 . 120 TYR HB2 1 1
3745 1 1 1 1 117 LYS QB . 117 LYS QB 1 1
3745 1 2 1 1 119 GLY H . 119 GLY H 1 1
3746 1 1 1 1 115 ALA MB . 115 ALA QB 1 1
3746 1 2 1 1 119 GLY H . 119 GLY H 1 1
3747 1 1 1 1 115 ALA MB . 115 ALA QB 1 1
3747 1 2 1 1 120 TYR H . 120 TYR H 1 1
3748 1 1 1 1 120 TYR H . 120 TYR H 1 1
3748 1 2 1 1 120 TYR HB2 . 120 TYR HB2 1 1
3749 1 1 1 1 120 TYR H . 120 TYR H 1 1
3749 1 2 1 1 120 TYR HB3 . 120 TYR HB3 1 1
3750 1 1 1 1 118 ASN HB2 . 118 ASN HB2 1 1
3750 1 2 1 1 120 TYR H . 120 TYR H 1 1
3751 1 1 1 1 116 LYS HA . 116 LYS HA 1 1
3751 1 2 1 1 120 TYR H . 120 TYR H 1 1
3752 1 1 1 1 119 GLY H . 119 GLY H 1 1
3752 1 2 1 1 120 TYR H . 120 TYR H 1 1
3753 1 1 1 1 118 ASN H . 118 ASN H 1 1
3753 1 2 1 1 120 TYR H . 120 TYR H 1 1
3754 1 1 1 1 114 LEU H . 114 LEU H 1 1
3754 1 2 1 1 115 ALA H . 115 ALA H 1 1
3755 1 1 1 1 113 GLU H . 113 GLU H 1 1
3755 1 2 1 1 114 LEU H . 114 LEU H 1 1
3756 1 1 1 1 114 LEU H . 114 LEU H 1 1
3756 1 2 1 1 116 LYS H . 116 LYS H 1 1
3757 1 1 1 1 99 LYS H . 99 LYS H 1 1
3757 1 2 1 1 100 GLU H . 100 GLU H 1 1
3758 1 1 1 1 98 LEU H . 98 LEU H 1 1
3758 1 2 1 1 100 GLU H . 100 GLU H 1 1
3759 1 1 1 1 100 GLU H . 100 GLU H 1 1
3759 1 2 1 1 101 ARG H . 101 ARG H 1 1
3760 1 1 1 1 110 LEU HA . 110 LEU HA 1 1
3760 1 2 1 1 114 LEU H . 114 LEU H 1 1
3761 1 1 1 1 97 THR HA . 97 THR HA 1 1
3761 1 2 1 1 100 GLU H . 100 GLU H 1 1
3762 1 1 1 1 114 LEU H . 114 LEU H 1 1
3762 1 2 1 1 114 LEU HB2 . 114 LEU HB2 1 1
3763 1 1 1 1 114 LEU H . 114 LEU H 1 1
3763 1 2 1 1 114 LEU HB3 . 114 LEU HB3 1 1
3764 1 1 1 1 97 THR MG . 97 THR QG2 1 1
3764 1 2 1 1 100 GLU H . 100 GLU H 1 1
3765 1 1 1 1 122 GLU H . 122 GLU H 1 1
3765 1 2 1 1 122 GLU HG3 . 122 GLU HG3 1 1
3766 1 1 1 1 95 ILE MD . 95 ILE QD1 1 1
3766 1 2 1 1 124 LEU H . 124 LEU H 1 1
3767 1 1 1 1 123 PRO HB3 . 123 PRO HB3 1 1
3767 1 2 1 1 124 LEU H . 124 LEU H 1 1
3768 1 1 1 1 124 LEU H . 124 LEU H 1 1
3768 1 2 1 1 124 LEU HB2 . 124 LEU HB2 1 1
3769 1 1 1 1 124 LEU H . 124 LEU H 1 1
3769 1 2 1 1 124 LEU HG . 124 LEU HG 1 1
3770 1 1 1 1 124 LEU H . 124 LEU H 1 1
3770 1 2 1 1 124 LEU HB3 . 124 LEU HB3 1 1
3771 1 1 1 1 124 LEU H . 124 LEU H 1 1
3771 1 2 1 1 125 GLY HA2 . 125 GLY HA2 1 1
3772 1 1 1 1 124 LEU H . 124 LEU H 1 1
3772 1 2 1 1 125 GLY HA3 . 125 GLY HA3 1 1
3773 1 1 1 1 123 PRO HA . 123 PRO HA 1 1
3773 1 2 1 1 124 LEU H . 124 LEU H 1 1
3774 1 1 1 1 124 LEU H . 124 LEU H 1 1
3774 1 2 1 1 125 GLY H . 125 GLY H 1 1
3775 1 1 1 1 107 SER H . 107 SER H 1 1
3775 1 2 1 1 124 LEU H . 124 LEU H 1 1
3776 1 1 1 1 107 SER H . 107 SER H 1 1
3776 1 2 1 1 125 GLY H . 125 GLY H 1 1
3777 1 1 1 1 123 PRO HB3 . 123 PRO HB3 1 1
3777 1 2 1 1 125 GLY H . 125 GLY H 1 1
3778 1 1 1 1 124 LEU MD2 . 124 LEU QD2 1 1
3778 1 2 1 1 125 GLY H . 125 GLY H 1 1
3779 1 1 1 1 124 LEU HG . 124 LEU HG 1 1
3779 1 2 1 1 125 GLY H . 125 GLY H 1 1
3780 1 1 1 1 112 ALA MB . 112 ALA QB 1 1
3780 1 2 1 1 125 GLY H . 125 GLY H 1 1
3781 1 1 1 1 124 LEU HB3 . 124 LEU HB3 1 1
3781 1 2 1 1 125 GLY H . 125 GLY H 1 1
3782 1 1 1 1 124 LEU HB2 . 124 LEU HB2 1 1
3782 1 2 1 1 125 GLY H . 125 GLY H 1 1
3783 1 1 1 1 108 THR HA . 108 THR HA 1 1
3783 1 2 1 1 126 ASP H . 126 ASP H 1 1
3784 1 1 1 1 109 ALA HA . 109 ALA HA 1 1
3784 1 2 1 1 126 ASP H . 126 ASP H 1 1
3785 1 1 1 1 126 ASP H . 126 ASP H 1 1
3785 1 2 1 1 126 ASP HB2 . 126 ASP HB2 1 1
3786 1 1 1 1 126 ASP H . 126 ASP H 1 1
3786 1 2 1 1 126 ASP HB3 . 126 ASP HB3 1 1
3787 1 1 1 1 124 LEU HB2 . 124 LEU HB2 1 1
3787 1 2 1 1 126 ASP H . 126 ASP H 1 1
3788 1 1 1 1 124 LEU HB3 . 124 LEU HB3 1 1
3788 1 2 1 1 126 ASP H . 126 ASP H 1 1
3789 1 1 1 1 125 GLY H . 125 GLY H 1 1
3789 1 2 1 1 126 ASP H . 126 ASP H 1 1
3790 1 1 1 1 126 ASP H . 126 ASP H 1 1
3790 1 2 1 1 127 LEU H . 127 LEU H 1 1
3791 1 1 1 1 217 GLY HA2 . 217 GLY HA2 1 1
3791 1 2 1 1 218 LEU H . 218 LEU H 1 1
3792 1 1 1 1 67 LEU H . 67 LEU H 1 1
3792 1 2 1 1 67 LEU HB3 . 67 LEU HB3 1 1
3793 1 1 1 1 108 THR HA . 108 THR HA 1 1
3793 1 2 1 1 127 LEU H . 127 LEU H 1 1
3794 1 1 1 1 218 LEU H . 218 LEU H 1 1
3794 1 2 1 1 220 LEU H . 220 LEU H 1 1
3795 1 1 1 1 218 LEU H . 218 LEU H 1 1
3795 1 2 1 1 219 LEU H . 219 LEU H 1 1
3796 1 1 1 1 125 GLY HA3 . 125 GLY HA3 1 1
3796 1 2 1 1 127 LEU H . 127 LEU H 1 1
3797 1 1 1 1 214 GLY HA3 . 214 GLY HA3 1 1
3797 1 2 1 1 218 LEU H . 218 LEU H 1 1
3798 1 1 1 1 65 LYS HA . 65 LYS HA 1 1
3798 1 2 1 1 67 LEU H . 67 LEU H 1 1
3799 1 1 1 1 67 LEU H . 67 LEU H 1 1
3799 1 2 1 1 67 LEU HB2 . 67 LEU HB2 1 1
3800 1 1 1 1 67 LEU H . 67 LEU H 1 1
3800 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1
3801 1 1 1 1 128 GLN H . 128 GLN H 1 1
3801 1 2 1 1 128 GLN HB3 . 128 GLN HB3 1 1
3802 1 1 1 1 108 THR MG . 108 THR QG2 1 1
3802 1 2 1 1 128 GLN H . 128 GLN H 1 1
3803 1 1 1 1 127 LEU MD1 . 127 LEU QD1 1 1
3803 1 2 1 1 128 GLN H . 128 GLN H 1 1
3804 1 1 1 1 128 GLN H . 128 GLN H 1 1
3804 1 2 1 1 128 GLN HG2 . 128 GLN HG2 1 1
3805 1 1 1 1 127 LEU HA . 127 LEU HA 1 1
3805 1 2 1 1 128 GLN H . 128 GLN H 1 1
3806 1 1 1 1 127 LEU H . 127 LEU H 1 1
3806 1 2 1 1 128 GLN H . 128 GLN H 1 1
3807 1 1 1 1 220 LEU HA . 220 LEU HA 1 1
3807 1 2 1 1 223 LEU H . 223 LEU H 1 1
3808 1 1 1 1 222 THR HB . 222 THR HB 1 1
3808 1 2 1 1 223 LEU H . 223 LEU H 1 1
3809 1 1 1 1 128 GLN HG3 . 128 GLN HG3 1 1
3809 1 2 1 1 130 VAL H . 130 VAL H 1 1
3810 1 1 1 1 130 VAL H . 130 VAL H 1 1
3810 1 2 1 1 130 VAL HB . 130 VAL HB 1 1
3811 1 1 1 1 223 LEU H . 223 LEU H 1 1
3811 1 2 1 1 223 LEU HG . 223 LEU HG 1 1
3812 1 1 1 1 223 LEU H . 223 LEU H 1 1
3812 1 2 1 1 223 LEU HB3 . 223 LEU HB3 1 1
3813 1 1 1 1 130 VAL H . 130 VAL H 1 1
3813 1 2 1 1 143 PHE HA . 143 PHE HA 1 1
3814 1 1 1 1 193 ILE H . 193 ILE H 1 1
3814 1 2 1 1 194 GLU H . 194 GLU H 1 1
3815 1 1 1 1 131 THR HA . 131 THR HA 1 1
3815 1 2 1 1 132 ASN H . 132 ASN H 1 1
3816 1 1 1 1 132 ASN HA . 132 ASN HA 1 1
3816 1 2 1 1 133 LEU H . 133 LEU H 1 1
3817 1 1 1 1 132 ASN HB3 . 132 ASN HB3 1 1
3817 1 2 1 1 133 LEU H . 133 LEU H 1 1
3818 1 1 1 1 133 LEU H . 133 LEU H 1 1
3818 1 2 1 1 141 GLU HG3 . 141 GLU HG3 1 1
3819 1 1 1 1 133 LEU H . 133 LEU H 1 1
3819 1 2 1 1 140 VAL HB . 140 VAL HB 1 1
3820 1 1 1 1 133 LEU H . 133 LEU H 1 1
3820 1 2 1 1 133 LEU HB2 . 133 LEU HB2 1 1
3821 1 1 1 1 133 LEU H . 133 LEU H 1 1
3821 1 2 1 1 133 LEU HB3 . 133 LEU HB3 1 1
3822 1 1 1 1 133 LEU H . 133 LEU H 1 1
3822 1 2 1 1 133 LEU MD2 . 133 LEU QD2 1 1
3823 1 1 1 1 133 LEU H . 133 LEU H 1 1
3823 1 2 1 1 134 LYS H . 134 LYS H 1 1
3824 1 1 1 1 133 LEU H . 133 LEU H 1 1
3824 1 2 1 1 140 VAL H . 140 VAL H 1 1
3825 1 1 1 1 133 LEU H . 133 LEU H 1 1
3825 1 2 1 1 133 LEU HG . 133 LEU HG 1 1
3826 1 1 1 1 138 MET H . 138 MET H 1 1
3826 1 2 1 1 139 LYS HG2 . 139 LYS HG2 1 1
3827 1 1 1 1 48 THR MG . 48 THR QG2 1 1
3827 1 2 1 1 138 MET H . 138 MET H 1 1
3828 1 1 1 1 138 MET H . 138 MET H 1 1
3828 1 2 1 1 138 MET HB3 . 138 MET HB3 1 1
3829 1 1 1 1 138 MET H . 138 MET H 1 1
3829 1 2 1 1 138 MET HB2 . 138 MET HB2 1 1
3830 1 1 1 1 138 MET H . 138 MET H 1 1
3830 1 2 1 1 139 LYS HG3 . 139 LYS HG3 1 1
3831 1 1 1 1 134 LYS HA . 134 LYS HA 1 1
3831 1 2 1 1 138 MET H . 138 MET H 1 1
3832 1 1 1 1 137 ASN HA . 137 ASN HA 1 1
3832 1 2 1 1 138 MET H . 138 MET H 1 1
3833 1 1 1 1 136 GLY HA3 . 136 GLY HA3 1 1
3833 1 2 1 1 138 MET H . 138 MET H 1 1
3834 1 1 1 1 138 MET H . 138 MET H 1 1
3834 1 2 1 1 139 LYS H . 139 LYS H 1 1
3835 1 1 1 1 135 PHE QD . 135 PHE QD 1 1
3835 1 2 1 1 138 MET H . 138 MET H 1 1
3836 1 1 1 1 138 MET HA . 138 MET HA 1 1
3836 1 2 1 1 139 LYS H . 139 LYS H 1 1
3837 1 1 1 1 139 LYS H . 139 LYS H 1 1
3837 1 2 1 1 159 PRO HD2 . 159 PRO HD2 1 1
3838 1 1 1 1 138 MET HB2 . 138 MET HB2 1 1
3838 1 2 1 1 139 LYS H . 139 LYS H 1 1
3839 1 1 1 1 139 LYS H . 139 LYS H 1 1
3839 1 2 1 1 158 LEU HB3 . 158 LEU HB3 1 1
3840 1 1 1 1 139 LYS H . 139 LYS H 1 1
3840 1 2 1 1 139 LYS HB3 . 139 LYS HB3 1 1
3841 1 1 1 1 139 LYS H . 139 LYS H 1 1
3841 1 2 1 1 139 LYS QD . 139 LYS QD 1 1
3842 1 1 1 1 139 LYS H . 139 LYS H 1 1
3842 1 2 1 1 139 LYS HG2 . 139 LYS HG2 1 1
3843 1 1 1 1 139 LYS H . 139 LYS H 1 1
3843 1 2 1 1 139 LYS HG3 . 139 LYS HG3 1 1
3844 1 1 1 1 139 LYS H . 139 LYS H 1 1
3844 1 2 1 1 139 LYS HB2 . 139 LYS HB2 1 1
3845 1 1 1 1 139 LYS H . 139 LYS H 1 1
3845 1 2 1 1 139 LYS QE . 139 LYS QE 1 1
3846 1 1 1 1 139 LYS HB3 . 139 LYS HB3 1 1
3846 1 2 1 1 140 VAL H . 140 VAL H 1 1
3847 1 1 1 1 194 GLU H . 194 GLU H 1 1
3847 1 2 1 1 194 GLU HB2 . 194 GLU HB2 1 1
3848 1 1 1 1 194 GLU H . 194 GLU H 1 1
3848 1 2 1 1 194 GLU HG3 . 194 GLU HG3 1 1
3849 1 1 1 1 194 GLU H . 194 GLU H 1 1
3849 1 2 1 1 194 GLU HB3 . 194 GLU HB3 1 1
3850 1 1 1 1 131 THR H . 131 THR H 1 1
3850 1 2 1 1 131 THR HB . 131 THR HB 1 1
3851 1 1 1 1 131 THR H . 131 THR H 1 1
3851 1 2 1 1 142 THR HB . 142 THR HB 1 1
3852 1 1 1 1 139 LYS HA . 139 LYS HA 1 1
3852 1 2 1 1 140 VAL H . 140 VAL H 1 1
3853 1 1 1 1 130 VAL HA . 130 VAL HA 1 1
3853 1 2 1 1 131 THR H . 131 THR H 1 1
3854 1 1 1 1 131 THR H . 131 THR H 1 1
3854 1 2 1 1 142 THR HA . 142 THR HA 1 1
3855 1 1 1 1 131 THR H . 131 THR H 1 1
3855 1 2 1 1 141 GLU HA . 141 GLU HA 1 1
3856 1 1 1 1 130 VAL H . 130 VAL H 1 1
3856 1 2 1 1 131 THR H . 131 THR H 1 1
3857 1 1 1 1 139 LYS H . 139 LYS H 1 1
3857 1 2 1 1 140 VAL H . 140 VAL H 1 1
3858 1 1 1 1 194 GLU H . 194 GLU H 1 1
3858 1 2 1 1 196 VAL H . 196 VAL H 1 1
3859 1 1 1 1 194 GLU H . 194 GLU H 1 1
3859 1 2 1 1 195 ASN HD21 . 195 ASN HD21 1 1
3860 1 1 1 1 130 VAL MG1 . 130 VAL QG1 1 1
3860 1 2 1 1 131 THR H . 131 THR H 1 1
3861 1 1 1 1 131 THR H . 131 THR H 1 1
3861 1 2 1 1 142 THR MG . 142 THR QG2 1 1
3862 1 1 1 1 140 VAL H . 140 VAL H 1 1
3862 1 2 1 1 140 VAL MG2 . 140 VAL QG2 1 1
3863 1 1 1 1 139 LYS QD . 139 LYS QD 1 1
3863 1 2 1 1 140 VAL H . 140 VAL H 1 1
3864 1 1 1 1 194 GLU H . 194 GLU H 1 1
3864 1 2 1 1 197 LEU HG . 197 LEU HG 1 1
3865 1 1 1 1 140 VAL HA . 140 VAL HA 1 1
3865 1 2 1 1 141 GLU H . 141 GLU H 1 1
3866 1 1 1 1 141 GLU H . 141 GLU H 1 1
3866 1 2 1 1 158 LEU HA . 158 LEU HA 1 1
3867 1 1 1 1 141 GLU H . 141 GLU H 1 1
3867 1 2 1 1 142 THR HA . 142 THR HA 1 1
3868 1 1 1 1 141 GLU H . 141 GLU H 1 1
3868 1 2 1 1 159 PRO HD2 . 159 PRO HD2 1 1
3869 1 1 1 1 141 GLU H . 141 GLU H 1 1
3869 1 2 1 1 159 PRO HD3 . 159 PRO HD3 1 1
3870 1 1 1 1 141 GLU H . 141 GLU H 1 1
3870 1 2 1 1 157 TRP HB3 . 157 TRP HB3 1 1
3871 1 1 1 1 141 GLU H . 141 GLU H 1 1
3871 1 2 1 1 158 LEU HG . 158 LEU HG 1 1
3872 1 1 1 1 141 GLU H . 141 GLU H 1 1
3872 1 2 1 1 158 LEU HB3 . 158 LEU HB3 1 1
3873 1 1 1 1 141 GLU H . 141 GLU H 1 1
3873 1 2 1 1 141 GLU HG2 . 141 GLU HG2 1 1
3874 1 1 1 1 140 VAL HB . 140 VAL HB 1 1
3874 1 2 1 1 141 GLU H . 141 GLU H 1 1
3875 1 1 1 1 140 VAL H . 140 VAL H 1 1
3875 1 2 1 1 141 GLU H . 141 GLU H 1 1
3876 1 1 1 1 141 GLU H . 141 GLU H 1 1
3876 1 2 1 1 157 TRP H . 157 TRP H 1 1
3877 1 1 1 1 141 GLU H . 141 GLU H 1 1
3877 1 2 1 1 141 GLU HB3 . 141 GLU HB3 1 1
3878 1 1 1 1 141 GLU H . 141 GLU H 1 1
3878 1 2 1 1 141 GLU HB2 . 141 GLU HB2 1 1
3879 1 1 1 1 130 VAL HA . 130 VAL HA 1 1
3879 1 2 1 1 142 THR H . 142 THR H 1 1
3880 1 1 1 1 131 THR HA . 131 THR HA 1 1
3880 1 2 1 1 142 THR H . 142 THR H 1 1
3881 1 1 1 1 131 THR HB . 131 THR HB 1 1
3881 1 2 1 1 142 THR H . 142 THR H 1 1
3882 1 1 1 1 141 GLU HG3 . 141 GLU HG3 1 1
3882 1 2 1 1 142 THR H . 142 THR H 1 1
3883 1 1 1 1 141 GLU HG2 . 141 GLU HG2 1 1
3883 1 2 1 1 142 THR H . 142 THR H 1 1
3884 1 1 1 1 131 THR MG . 131 THR QG2 1 1
3884 1 2 1 1 142 THR H . 142 THR H 1 1
3885 1 1 1 1 133 LEU MD1 . 133 LEU QD1 1 1
3885 1 2 1 1 142 THR H . 142 THR H 1 1
3886 1 1 1 1 133 LEU MD2 . 133 LEU QD2 1 1
3886 1 2 1 1 142 THR H . 142 THR H 1 1
3887 1 1 1 1 141 GLU HA . 141 GLU HA 1 1
3887 1 2 1 1 142 THR H . 142 THR H 1 1
3888 1 1 1 1 131 THR H . 131 THR H 1 1
3888 1 2 1 1 142 THR H . 142 THR H 1 1
3889 1 1 1 1 133 LEU H . 133 LEU H 1 1
3889 1 2 1 1 142 THR H . 142 THR H 1 1
3890 1 1 1 1 143 PHE H . 143 PHE H 1 1
3890 1 2 1 1 143 PHE HB2 . 143 PHE HB2 1 1
3891 1 1 1 1 143 PHE H . 143 PHE H 1 1
3891 1 2 1 1 143 PHE QD . 143 PHE QD 1 1
3892 1 1 1 1 143 PHE QD . 143 PHE QD 1 1
3892 1 2 1 1 144 TYR H . 144 TYR H 1 1
3893 1 1 1 1 144 TYR H . 144 TYR H 1 1
3893 1 2 1 1 154 ILE HA . 154 ILE HA 1 1
3894 1 1 1 1 130 VAL HA . 130 VAL HA 1 1
3894 1 2 1 1 144 TYR H . 144 TYR H 1 1
3895 1 1 1 1 144 TYR H . 144 TYR H 1 1
3895 1 2 1 1 144 TYR HB3 . 144 TYR HB3 1 1
3896 1 1 1 1 144 TYR H . 144 TYR H 1 1
3896 1 2 1 1 144 TYR HB2 . 144 TYR HB2 1 1
3897 1 1 1 1 144 TYR H . 144 TYR H 1 1
3897 1 2 1 1 154 ILE MD . 154 ILE QD1 1 1
3898 1 1 1 1 146 GLY HA2 . 146 GLY HA2 1 1
3898 1 2 1 1 147 LYS H . 147 LYS H 1 1
3899 1 1 1 1 147 LYS H . 147 LYS H 1 1
3899 1 2 1 1 185 TYR HB2 . 185 TYR HB2 1 1
3900 1 1 1 1 147 LYS H . 147 LYS H 1 1
3900 1 2 1 1 147 LYS HG2 . 147 LYS HG2 1 1
3901 1 1 1 1 147 LYS HA . 147 LYS HA 1 1
3901 1 2 1 1 148 GLY H . 148 GLY H 1 1
3902 1 1 1 1 148 GLY H . 148 GLY H 1 1
3902 1 2 1 1 189 TRP HA . 189 TRP HA 1 1
3903 1 1 1 1 147 LYS QE . 147 LYS QE 1 1
3903 1 2 1 1 148 GLY H . 148 GLY H 1 1
3904 1 1 1 1 148 GLY H . 148 GLY H 1 1
3904 1 2 1 1 185 TYR HB2 . 185 TYR HB2 1 1
3905 1 1 1 1 147 LYS QB . 147 LYS QB 1 1
3905 1 2 1 1 148 GLY H . 148 GLY H 1 1
3906 1 1 1 1 148 GLY H . 148 GLY H 1 1
3906 1 2 1 1 153 ASN HD22 . 153 ASN HD22 1 1
3907 1 1 1 1 148 GLY H . 148 GLY H 1 1
3907 1 2 1 1 149 HIS H . 149 HIS H 1 1
3908 1 1 1 1 148 GLY H . 148 GLY H 1 1
3908 1 2 1 1 150 THR H . 150 THR H 1 1
3909 1 1 1 1 148 GLY H . 148 GLY H 1 1
3909 1 2 1 1 153 ASN HD21 . 153 ASN HD21 1 1
3910 1 1 1 1 149 HIS H . 149 HIS H 1 1
3910 1 2 1 1 169 LEU HB2 . 169 LEU HB2 1 1
3911 1 1 1 1 149 HIS QB . 149 HIS QB 1 1
3911 1 2 1 1 150 THR H . 150 THR H 1 1
3912 1 1 1 1 150 THR H . 150 THR H 1 1
3912 1 2 1 1 151 GLU HA . 151 GLU HA 1 1
3913 1 1 1 1 149 HIS H . 149 HIS H 1 1
3913 1 2 1 1 150 THR H . 150 THR H 1 1
3914 1 1 1 1 150 THR H . 150 THR H 1 1
3914 1 2 1 1 153 ASN HB2 . 153 ASN HB2 1 1
3915 1 1 1 1 150 THR HB . 150 THR HB 1 1
3915 1 2 1 1 151 GLU H . 151 GLU H 1 1
3916 1 1 1 1 151 GLU H . 151 GLU H 1 1
3916 1 2 1 1 151 GLU HB3 . 151 GLU HB3 1 1
3917 1 1 1 1 151 GLU H . 151 GLU H 1 1
3917 1 2 1 1 185 TYR QD . 185 TYR QD 1 1
3918 1 1 1 1 151 GLU H . 151 GLU H 1 1
3918 1 2 1 1 152 ASP H . 152 ASP H 1 1
3919 1 1 1 1 151 GLU H . 151 GLU H 1 1
3919 1 2 1 1 151 GLU HB2 . 151 GLU HB2 1 1
3920 1 1 1 1 150 THR HA . 150 THR HA 1 1
3920 1 2 1 1 152 ASP H . 152 ASP H 1 1
3921 1 1 1 1 150 THR HB . 150 THR HB 1 1
3921 1 2 1 1 152 ASP H . 152 ASP H 1 1
3922 1 1 1 1 151 GLU HG2 . 151 GLU HG2 1 1
3922 1 2 1 1 152 ASP H . 152 ASP H 1 1
3923 1 1 1 1 151 GLU HB3 . 151 GLU HB3 1 1
3923 1 2 1 1 152 ASP H . 152 ASP H 1 1
3924 1 1 1 1 87 ALA MB . 87 ALA QB 1 1
3924 1 2 1 1 152 ASP H . 152 ASP H 1 1
3925 1 1 1 1 110 LEU HB3 . 110 LEU HB3 1 1
3925 1 2 1 1 152 ASP H . 152 ASP H 1 1
3926 1 1 1 1 152 ASP H . 152 ASP H 1 1
3926 1 2 1 1 153 ASN HB3 . 153 ASN HB3 1 1
3927 1 1 1 1 152 ASP HB3 . 152 ASP HB3 1 1
3927 1 2 1 1 153 ASN H . 153 ASN H 1 1
3928 1 1 1 1 153 ASN H . 153 ASN H 1 1
3928 1 2 1 1 153 ASN HB3 . 153 ASN HB3 1 1
3929 1 1 1 1 151 GLU HG2 . 151 GLU HG2 1 1
3929 1 2 1 1 153 ASN H . 153 ASN H 1 1
3930 1 1 1 1 152 ASP HB2 . 152 ASP HB2 1 1
3930 1 2 1 1 153 ASN H . 153 ASN H 1 1
3931 1 1 1 1 151 GLU HA . 151 GLU HA 1 1
3931 1 2 1 1 153 ASN H . 153 ASN H 1 1
3932 1 1 1 1 150 THR HB . 150 THR HB 1 1
3932 1 2 1 1 153 ASN H . 153 ASN H 1 1
3933 1 1 1 1 153 ASN H . 153 ASN H 1 1
3933 1 2 1 1 153 ASN HD22 . 153 ASN HD22 1 1
3934 1 1 1 1 153 ASN H . 153 ASN H 1 1
3934 1 2 1 1 153 ASN HD21 . 153 ASN HD21 1 1
3935 1 1 1 1 152 ASP H . 152 ASP H 1 1
3935 1 2 1 1 153 ASN H . 153 ASN H 1 1
3936 1 1 1 1 153 ASN H . 153 ASN H 1 1
3936 1 2 1 1 154 ILE H . 154 ILE H 1 1
3937 1 1 1 1 150 THR H . 150 THR H 1 1
3937 1 2 1 1 153 ASN H . 153 ASN H 1 1
3938 1 1 1 1 147 LYS QB . 147 LYS QB 1 1
3938 1 2 1 1 153 ASN H . 153 ASN H 1 1
3939 1 1 1 1 150 THR MG . 150 THR QG2 1 1
3939 1 2 1 1 153 ASN H . 153 ASN H 1 1
3940 1 1 1 1 153 ASN H . 153 ASN H 1 1
3940 1 2 1 1 153 ASN HB2 . 153 ASN HB2 1 1
3941 1 1 1 1 85 THR HB . 85 THR HB 1 1
3941 1 2 1 1 154 ILE H . 154 ILE H 1 1
3942 1 1 1 1 153 ASN HB3 . 153 ASN HB3 1 1
3942 1 2 1 1 154 ILE H . 154 ILE H 1 1
3943 1 1 1 1 154 ILE H . 154 ILE H 1 1
3943 1 2 1 1 154 ILE HG12 . 154 ILE HG12 1 1
3944 1 1 1 1 154 ILE H . 154 ILE H 1 1
3944 1 2 1 1 154 ILE HG13 . 154 ILE HG13 1 1
3945 1 1 1 1 154 ILE H . 154 ILE H 1 1
3945 1 2 1 1 154 ILE MG . 154 ILE QG2 1 1
3946 1 1 1 1 154 ILE MD . 154 ILE QD1 1 1
3946 1 2 1 1 155 VAL H . 155 VAL H 1 1
3947 1 1 1 1 154 ILE HB . 154 ILE HB 1 1
3947 1 2 1 1 155 VAL H . 155 VAL H 1 1
3948 1 1 1 1 144 TYR HB2 . 144 TYR HB2 1 1
3948 1 2 1 1 155 VAL H . 155 VAL H 1 1
3949 1 1 1 1 155 VAL H . 155 VAL H 1 1
3949 1 2 1 1 166 GLY HA2 . 166 GLY HA2 1 1
3950 1 1 1 1 85 THR HB . 85 THR HB 1 1
3950 1 2 1 1 155 VAL H . 155 VAL H 1 1
3951 1 1 1 1 154 ILE HA . 154 ILE HA 1 1
3951 1 2 1 1 155 VAL H . 155 VAL H 1 1
3952 1 1 1 1 143 PHE H . 143 PHE H 1 1
3952 1 2 1 1 155 VAL H . 155 VAL H 1 1
3953 1 1 1 1 143 PHE QD . 143 PHE QD 1 1
3953 1 2 1 1 155 VAL H . 155 VAL H 1 1
3954 1 1 1 1 156 VAL H . 156 VAL H 1 1
3954 1 2 1 1 156 VAL HB . 156 VAL HB 1 1
3955 1 1 1 1 156 VAL H . 156 VAL H 1 1
3955 1 2 1 1 156 VAL MG1 . 156 VAL QG1 1 1
3956 1 1 1 1 156 VAL H . 156 VAL H 1 1
3956 1 2 1 1 164 LEU MD1 . 164 LEU QD1 1 1
3957 1 1 1 1 156 VAL HB . 156 VAL HB 1 1
3957 1 2 1 1 157 TRP H . 157 TRP H 1 1
3958 1 1 1 1 157 TRP H . 157 TRP H 1 1
3958 1 2 1 1 157 TRP HB2 . 157 TRP HB2 1 1
3959 1 1 1 1 157 TRP H . 157 TRP H 1 1
3959 1 2 1 1 157 TRP HB3 . 157 TRP HB3 1 1
3960 1 1 1 1 140 VAL HA . 140 VAL HA 1 1
3960 1 2 1 1 157 TRP H . 157 TRP H 1 1
3961 1 1 1 1 157 TRP H . 157 TRP H 1 1
3961 1 2 1 1 157 TRP HD1 . 157 TRP HD1 1 1
3962 1 1 1 1 157 TRP H . 157 TRP H 1 1
3962 1 2 1 1 158 LEU H . 158 LEU H 1 1
3963 1 1 1 1 143 PHE H . 143 PHE H 1 1
3963 1 2 1 1 157 TRP H . 157 TRP H 1 1
3964 1 1 1 1 157 TRP HE1 . 157 TRP HE1 1 1
3964 1 2 1 1 159 PRO HB3 . 159 PRO HB3 1 1
3965 1 1 1 1 157 TRP HE1 . 157 TRP HE1 1 1
3965 1 2 1 1 159 PRO HA . 159 PRO HA 1 1
3966 1 1 1 1 157 TRP HE1 . 157 TRP HE1 1 1
3966 1 2 1 1 162 ASN HA . 162 ASN HA 1 1
3967 1 1 1 1 157 TRP HE1 . 157 TRP HE1 1 1
3967 1 2 1 1 200 TYR QD . 200 TYR QD 1 1
3968 1 1 1 1 141 GLU H . 141 GLU H 1 1
3968 1 2 1 1 158 LEU H . 158 LEU H 1 1
3969 1 1 1 1 157 TRP HD1 . 157 TRP HD1 1 1
3969 1 2 1 1 158 LEU H . 158 LEU H 1 1
3970 1 1 1 1 157 TRP HA . 157 TRP HA 1 1
3970 1 2 1 1 158 LEU H . 158 LEU H 1 1
3971 1 1 1 1 158 LEU H . 158 LEU H 1 1
3971 1 2 1 1 164 LEU HA . 164 LEU HA 1 1
3972 1 1 1 1 157 TRP HB2 . 157 TRP HB2 1 1
3972 1 2 1 1 158 LEU H . 158 LEU H 1 1
3973 1 1 1 1 158 LEU H . 158 LEU H 1 1
3973 1 2 1 1 158 LEU HB2 . 158 LEU HB2 1 1
3974 1 1 1 1 158 LEU H . 158 LEU H 1 1
3974 1 2 1 1 158 LEU HG . 158 LEU HG 1 1
3975 1 1 1 1 157 TRP HB3 . 157 TRP HB3 1 1
3975 1 2 1 1 158 LEU H . 158 LEU H 1 1
3976 1 1 1 1 158 LEU H . 158 LEU H 1 1
3976 1 2 1 1 163 ILE HB . 163 ILE HB 1 1
3977 1 1 1 1 158 LEU H . 158 LEU H 1 1
3977 1 2 1 1 158 LEU MD2 . 158 LEU QD2 1 1
3978 1 1 1 1 158 LEU H . 158 LEU H 1 1
3978 1 2 1 1 158 LEU MD1 . 158 LEU QD1 1 1
3979 1 1 1 1 158 LEU H . 158 LEU H 1 1
3979 1 2 1 1 158 LEU HB3 . 158 LEU HB3 1 1
3980 1 1 1 1 158 LEU HB2 . 158 LEU HB2 1 1
3980 1 2 1 1 160 GLN H . 160 GLN H 1 1
3981 1 1 1 1 158 LEU HB3 . 158 LEU HB3 1 1
3981 1 2 1 1 160 GLN H . 160 GLN H 1 1
3982 1 1 1 1 164 LEU MD1 . 164 LEU QD1 1 1
3982 1 2 1 1 166 GLY H . 166 GLY H 1 1
3983 1 1 1 1 160 GLN H . 160 GLN H 1 1
3983 1 2 1 1 160 GLN HG2 . 160 GLN HG2 1 1
3984 1 1 1 1 159 PRO HD3 . 159 PRO HD3 1 1
3984 1 2 1 1 160 GLN H . 160 GLN H 1 1
3985 1 1 1 1 165 VAL HA . 165 VAL HA 1 1
3985 1 2 1 1 166 GLY H . 166 GLY H 1 1
3986 1 1 1 1 160 GLN H . 160 GLN H 1 1
3986 1 2 1 1 161 TYR H . 161 TYR H 1 1
3987 1 1 1 1 160 GLN H . 160 GLN H 1 1
3987 1 2 1 1 162 ASN H . 162 ASN H 1 1
3988 1 1 1 1 166 GLY H . 166 GLY H 1 1
3988 1 2 1 1 207 VAL H . 207 VAL H 1 1
3989 1 1 1 1 160 GLN H . 160 GLN H 1 1
3989 1 2 1 1 160 GLN HB3 . 160 GLN HB3 1 1
3990 1 1 1 1 160 GLN H . 160 GLN H 1 1
3990 1 2 1 1 160 GLN HB2 . 160 GLN HB2 1 1
3991 1 1 1 1 161 TYR H . 161 TYR H 1 1
3991 1 2 1 1 161 TYR HB3 . 161 TYR HB3 1 1
3992 1 1 1 1 161 TYR H . 161 TYR H 1 1
3992 1 2 1 1 161 TYR HB2 . 161 TYR HB2 1 1
3993 1 1 1 1 158 LEU HB2 . 158 LEU HB2 1 1
3993 1 2 1 1 161 TYR H . 161 TYR H 1 1
3994 1 1 1 1 158 LEU HB3 . 158 LEU HB3 1 1
3994 1 2 1 1 161 TYR H . 161 TYR H 1 1
3995 1 1 1 1 160 GLN HB2 . 160 GLN HB2 1 1
3995 1 2 1 1 161 TYR H . 161 TYR H 1 1
3996 1 1 1 1 160 GLN HB3 . 160 GLN HB3 1 1
3996 1 2 1 1 161 TYR H . 161 TYR H 1 1
3997 1 1 1 1 161 TYR H . 161 TYR H 1 1
3997 1 2 1 1 163 ILE MD . 163 ILE QD1 1 1
3998 1 1 1 1 161 TYR H . 161 TYR H 1 1
3998 1 2 1 1 163 ILE H . 163 ILE H 1 1
3999 1 1 1 1 161 TYR H . 161 TYR H 1 1
3999 1 2 1 1 161 TYR QD . 161 TYR QD 1 1
4000 1 1 1 1 161 TYR H . 161 TYR H 1 1
4000 1 2 1 1 162 ASN H . 162 ASN H 1 1
4001 1 1 1 1 159 PRO HA . 159 PRO HA 1 1
4001 1 2 1 1 162 ASN H . 162 ASN H 1 1
4002 1 1 1 1 161 TYR HB2 . 161 TYR HB2 1 1
4002 1 2 1 1 162 ASN H . 162 ASN H 1 1
4003 1 1 1 1 158 LEU HB2 . 158 LEU HB2 1 1
4003 1 2 1 1 162 ASN H . 162 ASN H 1 1
4004 1 1 1 1 158 LEU HB3 . 158 LEU HB3 1 1
4004 1 2 1 1 162 ASN H . 162 ASN H 1 1
4005 1 1 1 1 162 ASN H . 162 ASN H 1 1
4005 1 2 1 1 163 ILE HB . 163 ILE HB 1 1
4006 1 1 1 1 163 ILE H . 163 ILE H 1 1
4006 1 2 1 1 163 ILE MD . 163 ILE QD1 1 1
4007 1 1 1 1 164 LEU H . 164 LEU H 1 1
4007 1 2 1 1 164 LEU HB3 . 164 LEU HB3 1 1
4008 1 1 1 1 164 LEU H . 164 LEU H 1 1
4008 1 2 1 1 164 LEU HB2 . 164 LEU HB2 1 1
4009 1 1 1 1 163 ILE HB . 163 ILE HB 1 1
4009 1 2 1 1 164 LEU H . 164 LEU H 1 1
4010 1 1 1 1 164 LEU H . 164 LEU H 1 1
4010 1 2 1 1 164 LEU HG . 164 LEU HG 1 1
4011 1 1 1 1 164 LEU H . 164 LEU H 1 1
4011 1 2 1 1 164 LEU MD1 . 164 LEU QD1 1 1
4012 1 1 1 1 155 VAL HA . 155 VAL HA 1 1
4012 1 2 1 1 165 VAL H . 165 VAL H 1 1
4013 1 1 1 1 164 LEU HA . 164 LEU HA 1 1
4013 1 2 1 1 165 VAL H . 165 VAL H 1 1
4014 1 1 1 1 157 TRP HA . 157 TRP HA 1 1
4014 1 2 1 1 165 VAL H . 165 VAL H 1 1
4015 1 1 1 1 165 VAL H . 165 VAL H 1 1
4015 1 2 1 1 165 VAL HB . 165 VAL HB 1 1
4016 1 1 1 1 164 LEU HB3 . 164 LEU HB3 1 1
4016 1 2 1 1 165 VAL H . 165 VAL H 1 1
4017 1 1 1 1 164 LEU HB2 . 164 LEU HB2 1 1
4017 1 2 1 1 165 VAL H . 165 VAL H 1 1
4018 1 1 1 1 164 LEU HG . 164 LEU HG 1 1
4018 1 2 1 1 165 VAL H . 165 VAL H 1 1
4019 1 1 1 1 163 ILE MG . 163 ILE QG2 1 1
4019 1 2 1 1 165 VAL H . 165 VAL H 1 1
4020 1 1 1 1 156 VAL H . 156 VAL H 1 1
4020 1 2 1 1 165 VAL H . 165 VAL H 1 1
4021 1 1 1 1 164 LEU H . 164 LEU H 1 1
4021 1 2 1 1 165 VAL H . 165 VAL H 1 1
4022 1 1 1 1 164 LEU HB3 . 164 LEU HB3 1 1
4022 1 2 1 1 166 GLY H . 166 GLY H 1 1
4023 1 1 1 1 166 GLY H . 166 GLY H 1 1
4023 1 2 1 1 170 VAL HB . 170 VAL HB 1 1
4024 1 1 1 1 119 GLY H . 119 GLY H 1 1
4024 1 2 1 1 120 TYR HA . 120 TYR HA 1 1
4025 1 1 1 1 166 GLY H . 166 GLY H 1 1
4025 1 2 1 1 167 GLY H . 167 GLY H 1 1
4026 1 1 1 1 168 CYS H . 168 CYSS H 1 1
4026 1 2 1 1 169 LEU H . 169 LEU H 1 1
4027 1 1 1 1 169 LEU H . 169 LEU H 1 1
4027 1 2 1 1 170 VAL HA . 170 VAL HA 1 1
4028 1 1 1 1 149 HIS QB . 149 HIS QB 1 1
4028 1 2 1 1 169 LEU H . 169 LEU H 1 1
4029 1 1 1 1 169 LEU H . 169 LEU H 1 1
4029 1 2 1 1 169 LEU HB3 . 169 LEU HB3 1 1
4030 1 1 1 1 169 LEU H . 169 LEU H 1 1
4030 1 2 1 1 169 LEU HB2 . 169 LEU HB2 1 1
4031 1 1 1 1 169 LEU H . 169 LEU H 1 1
4031 1 2 1 1 193 ILE MD . 193 ILE QD1 1 1
4032 1 1 1 1 169 LEU H . 169 LEU H 1 1
4032 1 2 1 1 169 LEU HG . 169 LEU HG 1 1
4033 1 1 1 1 170 VAL H . 170 VAL H 1 1
4033 1 2 1 1 222 THR MG . 222 THR QG2 1 1
4034 1 1 1 1 193 ILE MG . 193 ILE QG2 1 1
4034 1 2 1 1 222 THR H . 222 THR H 1 1
4035 1 1 1 1 193 ILE MD . 193 ILE QD1 1 1
4035 1 2 1 1 222 THR H . 222 THR H 1 1
4036 1 1 1 1 169 LEU HB2 . 169 LEU HB2 1 1
4036 1 2 1 1 170 VAL H . 170 VAL H 1 1
4037 1 1 1 1 169 LEU HB3 . 169 LEU HB3 1 1
4037 1 2 1 1 170 VAL H . 170 VAL H 1 1
4038 1 1 1 1 222 THR H . 222 THR H 1 1
4038 1 2 1 1 222 THR HB . 222 THR HB 1 1
4039 1 1 1 1 221 HIS HB3 . 221 HIS HB3 1 1
4039 1 2 1 1 222 THR H . 222 THR H 1 1
4040 1 1 1 1 222 THR H . 222 THR H 1 1
4040 1 2 1 1 223 LEU HA . 223 LEU HA 1 1
4041 1 1 1 1 219 LEU HA . 219 LEU HA 1 1
4041 1 2 1 1 222 THR H . 222 THR H 1 1
4042 1 1 1 1 222 THR H . 222 THR H 1 1
4042 1 2 1 1 222 THR HG1 . 222 THR HG1 1 1
4043 1 1 1 1 169 LEU H . 169 LEU H 1 1
4043 1 2 1 1 170 VAL H . 170 VAL H 1 1
4044 1 1 1 1 220 LEU H . 220 LEU H 1 1
4044 1 2 1 1 222 THR H . 222 THR H 1 1
4045 1 1 1 1 222 THR H . 222 THR H 1 1
4045 1 2 1 1 223 LEU H . 223 LEU H 1 1
4046 1 1 1 1 170 VAL H . 170 VAL H 1 1
4046 1 2 1 1 171 LYS H . 171 LYS H 1 1
4047 1 1 1 1 170 VAL HA . 170 VAL HA 1 1
4047 1 2 1 1 171 LYS H . 171 LYS H 1 1
4048 1 1 1 1 171 LYS H . 171 LYS H 1 1
4048 1 2 1 1 222 THR HG1 . 222 THR HG1 1 1
4049 1 1 1 1 171 LYS H . 171 LYS H 1 1
4049 1 2 1 1 222 THR H . 222 THR H 1 1
4050 1 1 1 1 171 LYS H . 171 LYS H 1 1
4050 1 2 1 1 222 THR HB . 222 THR HB 1 1
4051 1 1 1 1 171 LYS H . 171 LYS H 1 1
4051 1 2 1 1 171 LYS HB2 . 171 LYS HB2 1 1
4052 1 1 1 1 171 LYS H . 171 LYS H 1 1
4052 1 2 1 1 171 LYS HG3 . 171 LYS HG3 1 1
4053 1 1 1 1 171 LYS H . 171 LYS H 1 1
4053 1 2 1 1 171 LYS HG2 . 171 LYS HG2 1 1
4054 1 1 1 1 171 LYS H . 171 LYS H 1 1
4054 1 2 1 1 171 LYS HE3 . 171 LYS HE3 1 1
4055 1 1 1 1 171 LYS H . 171 LYS H 1 1
4055 1 2 1 1 171 LYS HB3 . 171 LYS HB3 1 1
4056 1 1 1 1 190 SER H . 190 SER H 1 1
4056 1 2 1 1 226 LEU MD1 . 226 LEU QD1 1 1
4057 1 1 1 1 190 SER H . 190 SER H 1 1
4057 1 2 1 1 226 LEU MD2 . 226 LEU QD2 1 1
4058 1 1 1 1 71 VAL H . 71 VAL H 1 1
4058 1 2 1 1 71 VAL HB . 71 VAL HB 1 1
4059 1 1 1 1 172 SER H . 172 SER H 1 1
4059 1 2 1 1 208 PRO HB2 . 208 PRO HB2 1 1
4060 1 1 1 1 189 TRP HB2 . 189 TRP HB2 1 1
4060 1 2 1 1 190 SER H . 190 SER H 1 1
4061 1 1 1 1 189 TRP HB3 . 189 TRP HB3 1 1
4061 1 2 1 1 190 SER H . 190 SER H 1 1
4062 1 1 1 1 171 LYS HA . 171 LYS HA 1 1
4062 1 2 1 1 172 SER H . 172 SER H 1 1
4063 1 1 1 1 188 GLU HA . 188 GLU HA 1 1
4063 1 2 1 1 190 SER H . 190 SER H 1 1
4064 1 1 1 1 172 SER H . 172 SER H 1 1
4064 1 2 1 1 210 HIS H . 210 HIS H 1 1
4065 1 1 1 1 71 VAL H . 71 VAL H 1 1
4065 1 2 1 1 73 LYS H . 73 LYS H 1 1
4066 1 1 1 1 189 TRP H . 189 TRP H 1 1
4066 1 2 1 1 190 SER H . 190 SER H 1 1
4067 1 1 1 1 172 SER H . 172 SER H 1 1
4067 1 2 1 1 172 SER HB2 . 172 SER HB2 1 1
4068 1 1 1 1 172 SER HB2 . 172 SER HB2 1 1
4068 1 2 1 1 173 THR H . 173 THR H 1 1
4069 1 1 1 1 172 SER HA . 172 SER HA 1 1
4069 1 2 1 1 173 THR H . 173 THR H 1 1
4070 1 1 1 1 173 THR H . 173 THR H 1 1
4070 1 2 1 1 218 LEU HG . 218 LEU HG 1 1
4071 1 1 1 1 173 THR H . 173 THR H 1 1
4071 1 2 1 1 175 ALA H . 175 ALA H 1 1
4072 1 1 1 1 173 THR MG . 173 THR QG2 1 1
4072 1 2 1 1 174 SER H . 174 SER H 1 1
4073 1 1 1 1 174 SER HB3 . 174 SER HB3 1 1
4073 1 2 1 1 175 ALA H . 175 ALA H 1 1
4074 1 1 1 1 173 THR HB . 173 THR HB 1 1
4074 1 2 1 1 175 ALA H . 175 ALA H 1 1
4075 1 1 1 1 173 THR HA . 173 THR HA 1 1
4075 1 2 1 1 175 ALA H . 175 ALA H 1 1
4076 1 1 1 1 171 LYS HG3 . 171 LYS HG3 1 1
4076 1 2 1 1 175 ALA H . 175 ALA H 1 1
4077 1 1 1 1 173 THR MG . 173 THR QG2 1 1
4077 1 2 1 1 175 ALA H . 175 ALA H 1 1
4078 1 1 1 1 171 LYS HG2 . 171 LYS HG2 1 1
4078 1 2 1 1 176 LYS H . 176 LYS H 1 1
4079 1 1 1 1 175 ALA MB . 175 ALA QB 1 1
4079 1 2 1 1 177 ASP H . 177 ASP H 1 1
4080 1 1 1 1 176 LYS HB3 . 176 LYS HB3 1 1
4080 1 2 1 1 177 ASP H . 177 ASP H 1 1
4081 1 1 1 1 176 LYS HB2 . 176 LYS HB2 1 1
4081 1 2 1 1 177 ASP H . 177 ASP H 1 1
4082 1 1 1 1 171 LYS HG3 . 171 LYS HG3 1 1
4082 1 2 1 1 177 ASP H . 177 ASP H 1 1
4083 1 1 1 1 171 LYS HG2 . 171 LYS HG2 1 1
4083 1 2 1 1 177 ASP H . 177 ASP H 1 1
4084 1 1 1 1 76 GLN H . 76 GLN H 1 1
4084 1 2 1 1 77 LYS HB2 . 77 LYS HB2 1 1
4085 1 1 1 1 74 LYS HB2 . 74 LYS HB2 1 1
4085 1 2 1 1 76 GLN H . 76 GLN H 1 1
4086 1 1 1 1 74 LYS HB3 . 74 LYS HB3 1 1
4086 1 2 1 1 76 GLN H . 76 GLN H 1 1
4087 1 1 1 1 75 PHE HB3 . 75 PHE HB3 1 1
4087 1 2 1 1 76 GLN H . 76 GLN H 1 1
4088 1 1 1 1 177 ASP H . 177 ASP H 1 1
4088 1 2 1 1 177 ASP HB2 . 177 ASP HB2 1 1
4089 1 1 1 1 75 PHE HB2 . 75 PHE HB2 1 1
4089 1 2 1 1 76 GLN H . 76 GLN H 1 1
4090 1 1 1 1 76 GLN H . 76 GLN H 1 1
4090 1 2 1 1 76 GLN HA . 76 GLN HA 1 1
4091 1 1 1 1 75 PHE QD . 75 PHE QD 1 1
4091 1 2 1 1 76 GLN H . 76 GLN H 1 1
4092 1 1 1 1 76 GLN H . 76 GLN H 1 1
4092 1 2 1 1 76 GLN HE21 . 76 GLN HE21 1 1
4093 1 1 1 1 176 LYS H . 176 LYS H 1 1
4093 1 2 1 1 177 ASP H . 177 ASP H 1 1
4094 1 1 1 1 175 ALA HA . 175 ALA HA 1 1
4094 1 2 1 1 177 ASP H . 177 ASP H 1 1
4095 1 1 1 1 177 ASP HA . 177 ASP HA 1 1
4095 1 2 1 1 178 LEU H . 178 LEU H 1 1
4096 1 1 1 1 177 ASP HB2 . 177 ASP HB2 1 1
4096 1 2 1 1 178 LEU H . 178 LEU H 1 1
4097 1 1 1 1 178 LEU H . 178 LEU H 1 1
4097 1 2 1 1 178 LEU HG . 178 LEU HG 1 1
4098 1 1 1 1 178 LEU H . 178 LEU H 1 1
4098 1 2 1 1 225 LEU HB3 . 225 LEU HB3 1 1
4099 1 1 1 1 178 LEU H . 178 LEU H 1 1
4099 1 2 1 1 225 LEU MD2 . 225 LEU QD2 1 1
4100 1 1 1 1 178 LEU H . 178 LEU H 1 1
4100 1 2 1 1 178 LEU MD2 . 178 LEU QD2 1 1
4101 1 1 1 1 177 ASP H . 177 ASP H 1 1
4101 1 2 1 1 178 LEU H . 178 LEU H 1 1
4102 1 1 1 1 178 LEU H . 178 LEU H 1 1
4102 1 2 1 1 178 LEU QB . 178 LEU QB 1 1
4103 1 1 1 1 177 ASP HA . 177 ASP HA 1 1
4103 1 2 1 1 179 GLY H . 179 GLY H 1 1
4104 1 1 1 1 177 ASP HB2 . 177 ASP HB2 1 1
4104 1 2 1 1 179 GLY H . 179 GLY H 1 1
4105 1 1 1 1 177 ASP HB3 . 177 ASP HB3 1 1
4105 1 2 1 1 179 GLY H . 179 GLY H 1 1
4106 1 1 1 1 178 LEU QB . 178 LEU QB 1 1
4106 1 2 1 1 179 GLY H . 179 GLY H 1 1
4107 1 1 1 1 179 GLY H . 179 GLY H 1 1
4107 1 2 1 1 181 VAL MG1 . 181 VAL QG1 1 1
4108 1 1 1 1 178 LEU HG . 178 LEU HG 1 1
4108 1 2 1 1 179 GLY H . 179 GLY H 1 1
4109 1 1 1 1 178 LEU H . 178 LEU H 1 1
4109 1 2 1 1 179 GLY H . 179 GLY H 1 1
4110 1 1 1 1 181 VAL H . 181 VAL H 1 1
4110 1 2 1 1 181 VAL MG1 . 181 VAL QG1 1 1
4111 1 1 1 1 181 VAL MG1 . 181 VAL QG1 1 1
4111 1 2 1 1 182 ALA H . 182 ALA H 1 1
4112 1 1 1 1 181 VAL MG1 . 181 VAL QG1 1 1
4112 1 2 1 1 183 ASP H . 183 ASP H 1 1
4113 1 1 1 1 181 VAL MG2 . 181 VAL QG2 1 1
4113 1 2 1 1 183 ASP H . 183 ASP H 1 1
4114 1 1 1 1 183 ASP H . 183 ASP H 1 1
4114 1 2 1 1 183 ASP HB2 . 183 ASP HB2 1 1
4115 1 1 1 1 181 VAL HB . 181 VAL HB 1 1
4115 1 2 1 1 183 ASP H . 183 ASP H 1 1
4116 1 1 1 1 181 VAL HA . 181 VAL HA 1 1
4116 1 2 1 1 183 ASP H . 183 ASP H 1 1
4117 1 1 1 1 183 ASP H . 183 ASP H 1 1
4117 1 2 1 1 184 ALA H . 184 ALA H 1 1
4118 1 1 1 1 181 VAL HB . 181 VAL HB 1 1
4118 1 2 1 1 184 ALA H . 184 ALA H 1 1
4119 1 1 1 1 181 VAL MG1 . 181 VAL QG1 1 1
4119 1 2 1 1 184 ALA H . 184 ALA H 1 1
4120 1 1 1 1 182 ALA H . 182 ALA H 1 1
4120 1 2 1 1 184 ALA H . 184 ALA H 1 1
4121 1 1 1 1 184 ALA H . 184 ALA H 1 1
4121 1 2 1 1 185 TYR H . 185 TYR H 1 1
4122 1 1 1 1 185 TYR H . 185 TYR H 1 1
4122 1 2 1 1 186 VAL HA . 186 VAL HA 1 1
4123 1 1 1 1 185 TYR H . 185 TYR H 1 1
4123 1 2 1 1 189 TRP HB2 . 189 TRP HB2 1 1
4124 1 1 1 1 185 TYR H . 185 TYR H 1 1
4124 1 2 1 1 185 TYR HB3 . 185 TYR HB3 1 1
4125 1 1 1 1 185 TYR H . 185 TYR H 1 1
4125 1 2 1 1 185 TYR HB2 . 185 TYR HB2 1 1
4126 1 1 1 1 185 TYR H . 185 TYR H 1 1
4126 1 2 1 1 185 TYR QD . 185 TYR QD 1 1
4127 1 1 1 1 185 TYR H . 185 TYR H 1 1
4127 1 2 1 1 186 VAL H . 186 VAL H 1 1
4128 1 1 1 1 185 TYR H . 185 TYR H 1 1
4128 1 2 1 1 189 TRP H . 189 TRP H 1 1
4129 1 1 1 1 185 TYR HA . 185 TYR HA 1 1
4129 1 2 1 1 186 VAL H . 186 VAL H 1 1
4130 1 1 1 1 184 ALA HA . 184 ALA HA 1 1
4130 1 2 1 1 186 VAL H . 186 VAL H 1 1
4131 1 1 1 1 185 TYR HB3 . 185 TYR HB3 1 1
4131 1 2 1 1 186 VAL H . 186 VAL H 1 1
4132 1 1 1 1 181 VAL MG1 . 181 VAL QG1 1 1
4132 1 2 1 1 186 VAL H . 186 VAL H 1 1
4133 1 1 1 1 185 TYR QD . 185 TYR QD 1 1
4133 1 2 1 1 186 VAL H . 186 VAL H 1 1
4134 1 1 1 1 186 VAL H . 186 VAL H 1 1
4134 1 2 1 1 189 TRP H . 189 TRP H 1 1
4135 1 1 1 1 186 VAL H . 186 VAL H 1 1
4135 1 2 1 1 188 GLU H . 188 GLU H 1 1
4136 1 1 1 1 187 ASN H . 187 ASN H 1 1
4136 1 2 1 1 187 ASN QB . 187 ASN QB 1 1
4137 1 1 1 1 186 VAL HB . 186 VAL HB 1 1
4137 1 2 1 1 187 ASN H . 187 ASN H 1 1
4138 1 1 1 1 186 VAL MG2 . 186 VAL QG2 1 1
4138 1 2 1 1 187 ASN H . 187 ASN H 1 1
4139 1 1 1 1 186 VAL H . 186 VAL H 1 1
4139 1 2 1 1 187 ASN H . 187 ASN H 1 1
4140 1 1 1 1 76 GLN HE22 . 76 GLN HE22 1 1
4140 1 2 1 1 77 LYS HB3 . 77 LYS HB3 1 1
4141 1 1 1 1 76 GLN HE22 . 76 GLN HE22 1 1
4141 1 2 1 1 77 LYS HB2 . 77 LYS HB2 1 1
4142 1 1 1 1 188 GLU H . 188 GLU H 1 1
4142 1 2 1 1 188 GLU HB2 . 188 GLU HB2 1 1
4143 1 1 1 1 188 GLU H . 188 GLU H 1 1
4143 1 2 1 1 188 GLU HG3 . 188 GLU HG3 1 1
4144 1 1 1 1 188 GLU H . 188 GLU H 1 1
4144 1 2 1 1 188 GLU HB3 . 188 GLU HB3 1 1
4145 1 1 1 1 147 LYS QB . 147 LYS QB 1 1
4145 1 2 1 1 188 GLU H . 188 GLU H 1 1
4146 1 1 1 1 188 GLU H . 188 GLU H 1 1
4146 1 2 1 1 189 TRP HB2 . 189 TRP HB2 1 1
4147 1 1 1 1 188 GLU H . 188 GLU H 1 1
4147 1 2 1 1 189 TRP HB3 . 189 TRP HB3 1 1
4148 1 1 1 1 186 VAL HA . 186 VAL HA 1 1
4148 1 2 1 1 188 GLU H . 188 GLU H 1 1
4149 1 1 1 1 188 GLU H . 188 GLU H 1 1
4149 1 2 1 1 189 TRP H . 189 TRP H 1 1
4150 1 1 1 1 185 TYR QD . 185 TYR QD 1 1
4150 1 2 1 1 188 GLU H . 188 GLU H 1 1
4151 1 1 1 1 193 ILE H . 193 ILE H 1 1
4151 1 2 1 1 193 ILE MD . 193 ILE QD1 1 1
4152 1 1 1 1 193 ILE H . 193 ILE H 1 1
4152 1 2 1 1 193 ILE HG12 . 193 ILE HG12 1 1
4153 1 1 1 1 195 ASN H . 195 ASN H 1 1
4153 1 2 1 1 195 ASN HB3 . 195 ASN HB3 1 1
4154 1 1 1 1 195 ASN H . 195 ASN H 1 1
4154 1 2 1 1 196 VAL HB . 196 VAL HB 1 1
4155 1 1 1 1 194 GLU HB2 . 194 GLU HB2 1 1
4155 1 2 1 1 195 ASN H . 195 ASN H 1 1
4156 1 1 1 1 194 GLU HB3 . 194 GLU HB3 1 1
4156 1 2 1 1 195 ASN H . 195 ASN H 1 1
4157 1 1 1 1 191 THR MG . 191 THR QG2 1 1
4157 1 2 1 1 195 ASN H . 195 ASN H 1 1
4158 1 1 1 1 193 ILE MG . 193 ILE QG2 1 1
4158 1 2 1 1 195 ASN H . 195 ASN H 1 1
4159 1 1 1 1 195 ASN H . 195 ASN H 1 1
4159 1 2 1 1 195 ASN HD21 . 195 ASN HD21 1 1
4160 1 1 1 1 195 ASN H . 195 ASN H 1 1
4160 1 2 1 1 196 VAL H . 196 VAL H 1 1
4161 1 1 1 1 193 ILE H . 193 ILE H 1 1
4161 1 2 1 1 195 ASN H . 195 ASN H 1 1
4162 1 1 1 1 195 ASN H . 195 ASN H 1 1
4162 1 2 1 1 195 ASN HB2 . 195 ASN HB2 1 1
4163 1 1 1 1 195 ASN HA . 195 ASN HA 1 1
4163 1 2 1 1 195 ASN HD22 . 195 ASN HD22 1 1
4164 1 1 1 1 195 ASN HB2 . 195 ASN HB2 1 1
4164 1 2 1 1 195 ASN HD22 . 195 ASN HD22 1 1
4165 1 1 1 1 195 ASN H . 195 ASN H 1 1
4165 1 2 1 1 195 ASN HD22 . 195 ASN HD22 1 1
4166 1 1 1 1 196 VAL H . 196 VAL H 1 1
4166 1 2 1 1 199 ARG H . 199 ARG H 1 1
4167 1 1 1 1 194 GLU HA . 194 GLU HA 1 1
4167 1 2 1 1 196 VAL H . 196 VAL H 1 1
4168 1 1 1 1 193 ILE HA . 193 ILE HA 1 1
4168 1 2 1 1 196 VAL H . 196 VAL H 1 1
4169 1 1 1 1 195 ASN HB3 . 195 ASN HB3 1 1
4169 1 2 1 1 196 VAL H . 196 VAL H 1 1
4170 1 1 1 1 196 VAL H . 196 VAL H 1 1
4170 1 2 1 1 196 VAL HB . 196 VAL HB 1 1
4171 1 1 1 1 196 VAL H . 196 VAL H 1 1
4171 1 2 1 1 197 LEU HG . 197 LEU HG 1 1
4172 1 1 1 1 197 LEU H . 197 LEU H 1 1
4172 1 2 1 1 197 LEU HG . 197 LEU HG 1 1
4173 1 1 1 1 197 LEU H . 197 LEU H 1 1
4173 1 2 1 1 197 LEU HB2 . 197 LEU HB2 1 1
4174 1 1 1 1 197 LEU H . 197 LEU H 1 1
4174 1 2 1 1 197 LEU HB3 . 197 LEU HB3 1 1
4175 1 1 1 1 196 VAL HB . 196 VAL HB 1 1
4175 1 2 1 1 197 LEU H . 197 LEU H 1 1
4176 1 1 1 1 193 ILE HA . 193 ILE HA 1 1
4176 1 2 1 1 197 LEU H . 197 LEU H 1 1
4177 1 1 1 1 197 LEU H . 197 LEU H 1 1
4177 1 2 1 1 199 ARG H . 199 ARG H 1 1
4178 1 1 1 1 196 VAL H . 196 VAL H 1 1
4178 1 2 1 1 197 LEU H . 197 LEU H 1 1
4179 1 1 1 1 197 LEU H . 197 LEU H 1 1
4179 1 2 1 1 198 LYS H . 198 LYS H 1 1
4180 1 1 1 1 195 ASN H . 195 ASN H 1 1
4180 1 2 1 1 197 LEU H . 197 LEU H 1 1
4181 1 1 1 1 196 VAL HA . 196 VAL HA 1 1
4181 1 2 1 1 198 LYS H . 198 LYS H 1 1
4182 1 1 1 1 198 LYS H . 198 LYS H 1 1
4182 1 2 1 1 198 LYS QB . 198 LYS QB 1 1
4183 1 1 1 1 198 LYS H . 198 LYS H 1 1
4183 1 2 1 1 198 LYS HG2 . 198 LYS HG2 1 1
4184 1 1 1 1 197 LEU HG . 197 LEU HG 1 1
4184 1 2 1 1 198 LYS H . 198 LYS H 1 1
4185 1 1 1 1 197 LEU HB2 . 197 LEU HB2 1 1
4185 1 2 1 1 198 LYS H . 198 LYS H 1 1
4186 1 1 1 1 197 LEU MD1 . 197 LEU QD1 1 1
4186 1 2 1 1 198 LYS H . 198 LYS H 1 1
4187 1 1 1 1 198 LYS QB . 198 LYS QB 1 1
4187 1 2 1 1 199 ARG H . 199 ARG H 1 1
4188 1 1 1 1 225 LEU HB2 . 225 LEU HB2 1 1
4188 1 2 1 1 226 LEU H . 226 LEU H 1 1
4189 1 1 1 1 199 ARG H . 199 ARG H 1 1
4189 1 2 1 1 200 TYR HB2 . 200 TYR HB2 1 1
4190 1 1 1 1 199 ARG H . 199 ARG H 1 1
4190 1 2 1 1 199 ARG HB2 . 199 ARG HB2 1 1
4191 1 1 1 1 199 ARG H . 199 ARG H 1 1
4191 1 2 1 1 199 ARG HB3 . 199 ARG HB3 1 1
4192 1 1 1 1 199 ARG H . 199 ARG H 1 1
4192 1 2 1 1 199 ARG HG2 . 199 ARG HG2 1 1
4193 1 1 1 1 199 ARG H . 199 ARG H 1 1
4193 1 2 1 1 199 ARG HG3 . 199 ARG HG3 1 1
4194 1 1 1 1 198 LYS H . 198 LYS H 1 1
4194 1 2 1 1 199 ARG H . 199 ARG H 1 1
4195 1 1 1 1 199 ARG H . 199 ARG H 1 1
4195 1 2 1 1 199 ARG HD2 . 199 ARG HD2 1 1
4196 1 1 1 1 197 LEU HA . 197 LEU HA 1 1
4196 1 2 1 1 200 TYR H . 200 TYR H 1 1
4197 1 1 1 1 198 LYS HA . 198 LYS HA 1 1
4197 1 2 1 1 200 TYR H . 200 TYR H 1 1
4198 1 1 1 1 200 TYR H . 200 TYR H 1 1
4198 1 2 1 1 201 ARG HA . 201 ARG HA 1 1
4199 1 1 1 1 200 TYR H . 200 TYR H 1 1
4199 1 2 1 1 200 TYR HB2 . 200 TYR HB2 1 1
4200 1 1 1 1 200 TYR H . 200 TYR H 1 1
4200 1 2 1 1 200 TYR HB3 . 200 TYR HB3 1 1
4201 1 1 1 1 199 ARG HB3 . 199 ARG HB3 1 1
4201 1 2 1 1 200 TYR H . 200 TYR H 1 1
4202 1 1 1 1 200 TYR H . 200 TYR H 1 1
4202 1 2 1 1 200 TYR QD . 200 TYR QD 1 1
4203 1 1 1 1 199 ARG H . 199 ARG H 1 1
4203 1 2 1 1 200 TYR H . 200 TYR H 1 1
4204 1 1 1 1 200 TYR H . 200 TYR H 1 1
4204 1 2 1 1 201 ARG H . 201 ARG H 1 1
4205 1 1 1 1 198 LYS H . 198 LYS H 1 1
4205 1 2 1 1 200 TYR H . 200 TYR H 1 1
4206 1 1 1 1 200 TYR QD . 200 TYR QD 1 1
4206 1 2 1 1 201 ARG H . 201 ARG H 1 1
4207 1 1 1 1 200 TYR HB2 . 200 TYR HB2 1 1
4207 1 2 1 1 201 ARG H . 201 ARG H 1 1
4208 1 1 1 1 200 TYR HB3 . 200 TYR HB3 1 1
4208 1 2 1 1 201 ARG H . 201 ARG H 1 1
4209 1 1 1 1 201 ARG H . 201 ARG H 1 1
4209 1 2 1 1 203 ILE MD . 203 ILE QD1 1 1
4210 1 1 1 1 200 TYR HA . 200 TYR HA 1 1
4210 1 2 1 1 202 ASN H . 202 ASN H 1 1
4211 1 1 1 1 201 ARG HA . 201 ARG HA 1 1
4211 1 2 1 1 202 ASN HD21 . 202 ASN HD21 1 1
4212 1 1 1 1 201 ARG QG . 201 ARG QG 1 1
4212 1 2 1 1 202 ASN HD21 . 202 ASN HD21 1 1
4213 1 1 1 1 11 ASN HD22 . 11 ASN HD22 1 1
4213 1 2 1 1 16 ILE HB . 16 ILE HB 1 1
4214 1 1 1 1 202 ASN HB2 . 202 ASN HB2 1 1
4214 1 2 1 1 203 ILE H . 203 ILE H 1 1
4215 1 1 1 1 200 TYR HB2 . 200 TYR HB2 1 1
4215 1 2 1 1 203 ILE H . 203 ILE H 1 1
4216 1 1 1 1 203 ILE H . 203 ILE H 1 1
4216 1 2 1 1 216 LYS HB2 . 216 LYS HB2 1 1
4217 1 1 1 1 203 ILE H . 203 ILE H 1 1
4217 1 2 1 1 216 LYS HB3 . 216 LYS HB3 1 1
4218 1 1 1 1 203 ILE H . 203 ILE H 1 1
4218 1 2 1 1 203 ILE HB . 203 ILE HB 1 1
4219 1 1 1 1 203 ILE H . 203 ILE H 1 1
4219 1 2 1 1 203 ILE MD . 203 ILE QD1 1 1
4220 1 1 1 1 201 ARG HA . 201 ARG HA 1 1
4220 1 2 1 1 203 ILE H . 203 ILE H 1 1
4221 1 1 1 1 225 LEU H . 225 LEU H 1 1
4221 1 2 1 1 225 LEU HB2 . 225 LEU HB2 1 1
4222 1 1 1 1 225 LEU H . 225 LEU H 1 1
4222 1 2 1 1 225 LEU HG . 225 LEU HG 1 1
4223 1 1 1 1 225 LEU H . 225 LEU H 1 1
4223 1 2 1 1 225 LEU MD1 . 225 LEU QD1 1 1
4224 1 1 1 1 178 LEU MD2 . 178 LEU QD2 1 1
4224 1 2 1 1 225 LEU H . 225 LEU H 1 1
4225 1 1 1 1 164 LEU HB3 . 164 LEU HB3 1 1
4225 1 2 1 1 205 ALA H . 205 ALA H 1 1
4226 1 1 1 1 163 ILE HA . 163 ILE HA 1 1
4226 1 2 1 1 205 ALA H . 205 ALA H 1 1
4227 1 1 1 1 205 ALA H . 205 ALA H 1 1
4227 1 2 1 1 215 ASP HA . 215 ASP HA 1 1
4228 1 1 1 1 205 ALA H . 205 ALA H 1 1
4228 1 2 1 1 206 VAL HA . 206 VAL HA 1 1
4229 1 1 1 1 225 LEU H . 225 LEU H 1 1
4229 1 2 1 1 226 LEU H . 226 LEU H 1 1
4230 1 1 1 1 224 ASP H . 224 ASP H 1 1
4230 1 2 1 1 225 LEU H . 225 LEU H 1 1
4231 1 1 1 1 204 ASN H . 204 ASN H 1 1
4231 1 2 1 1 205 ALA H . 205 ALA H 1 1
4232 1 1 1 1 164 LEU H . 164 LEU H 1 1
4232 1 2 1 1 205 ALA H . 205 ALA H 1 1
4233 1 1 1 1 206 VAL H . 206 VAL H 1 1
4233 1 2 1 1 214 GLY HA2 . 214 GLY HA2 1 1
4234 1 1 1 1 206 VAL H . 206 VAL H 1 1
4234 1 2 1 1 206 VAL HB . 206 VAL HB 1 1
4235 1 1 1 1 205 ALA H . 205 ALA H 1 1
4235 1 2 1 1 206 VAL H . 206 VAL H 1 1
4236 1 1 1 1 206 VAL H . 206 VAL H 1 1
4236 1 2 1 1 214 GLY H . 214 GLY H 1 1
4237 1 1 1 1 206 VAL H . 206 VAL H 1 1
4237 1 2 1 1 206 VAL MG2 . 206 VAL QG2 1 1
4238 1 1 1 1 206 VAL MG2 . 206 VAL QG2 1 1
4238 1 2 1 1 207 VAL H . 207 VAL H 1 1
4239 1 1 1 1 207 VAL H . 207 VAL H 1 1
4239 1 2 1 1 207 VAL HB . 207 VAL HB 1 1
4240 1 1 1 1 206 VAL HB . 206 VAL HB 1 1
4240 1 2 1 1 207 VAL H . 207 VAL H 1 1
4241 1 1 1 1 165 VAL HA . 165 VAL HA 1 1
4241 1 2 1 1 207 VAL H . 207 VAL H 1 1
4242 1 1 1 1 206 VAL HA . 206 VAL HA 1 1
4242 1 2 1 1 207 VAL H . 207 VAL H 1 1
4243 1 1 1 1 206 VAL H . 206 VAL H 1 1
4243 1 2 1 1 207 VAL H . 207 VAL H 1 1
4244 1 1 1 1 165 VAL MG2 . 165 VAL QG2 1 1
4244 1 2 1 1 207 VAL H . 207 VAL H 1 1
4245 1 1 1 1 163 ILE MG . 163 ILE QG2 1 1
4245 1 2 1 1 207 VAL H . 207 VAL H 1 1
4246 1 1 1 1 208 PRO HB2 . 208 PRO HB2 1 1
4246 1 2 1 1 209 GLY H . 209 GLY H 1 1
4247 1 1 1 1 209 GLY H . 209 GLY H 1 1
4247 1 2 1 1 210 HIS HA . 210 HIS HA 1 1
4248 1 1 1 1 208 PRO HB3 . 208 PRO HB3 1 1
4248 1 2 1 1 209 GLY H . 209 GLY H 1 1
4249 1 1 1 1 170 VAL HB . 170 VAL HB 1 1
4249 1 2 1 1 209 GLY H . 209 GLY H 1 1
4250 1 1 1 1 210 HIS H . 210 HIS H 1 1
4250 1 2 1 1 210 HIS HB2 . 210 HIS HB2 1 1
4251 1 1 1 1 209 GLY H . 209 GLY H 1 1
4251 1 2 1 1 210 HIS H . 210 HIS H 1 1
4252 1 1 1 1 210 HIS HB3 . 210 HIS HB3 1 1
4252 1 2 1 1 211 GLY H . 211 GLY H 1 1
4253 1 1 1 1 40 PRO HB2 . 40 PRO HB2 1 1
4253 1 2 1 1 211 GLY H . 211 GLY H 1 1
4254 1 1 1 1 40 PRO HG2 . 40 PRO HG2 1 1
4254 1 2 1 1 211 GLY H . 211 GLY H 1 1
4255 1 1 1 1 29 THR MG . 29 THR QG2 1 1
4255 1 2 1 1 211 GLY H . 211 GLY H 1 1
4256 1 1 1 1 42 ASN HD22 . 42 ASN HD22 1 1
4256 1 2 1 1 211 GLY H . 211 GLY H 1 1
4257 1 1 1 1 211 GLY H . 211 GLY H 1 1
4257 1 2 1 1 212 GLU H . 212 GLU H 1 1
4258 1 1 1 1 42 ASN HD21 . 42 ASN HD21 1 1
4258 1 2 1 1 211 GLY H . 211 GLY H 1 1
4259 1 1 1 1 211 GLY HA3 . 211 GLY HA3 1 1
4259 1 2 1 1 212 GLU H . 212 GLU H 1 1
4260 1 1 1 1 67 LEU HB3 . 67 LEU HB3 1 1
4260 1 2 1 1 68 ILE H . 68 ILE H 1 1
4261 1 1 1 1 67 LEU HB2 . 67 LEU HB2 1 1
4261 1 2 1 1 68 ILE H . 68 ILE H 1 1
4262 1 1 1 1 67 LEU HG . 67 LEU HG 1 1
4262 1 2 1 1 68 ILE H . 68 ILE H 1 1
4263 1 1 1 1 67 LEU H . 67 LEU H 1 1
4263 1 2 1 1 68 ILE H . 68 ILE H 1 1
4264 1 1 1 1 213 VAL H . 213 VAL H 1 1
4264 1 2 1 1 213 VAL HB . 213 VAL HB 1 1
4265 1 1 1 1 21 LEU MD1 . 21 LEU QD1 1 1
4265 1 2 1 1 213 VAL H . 213 VAL H 1 1
4266 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
4266 1 2 1 1 213 VAL H . 213 VAL H 1 1
4267 1 1 1 1 212 GLU HA . 212 GLU HA 1 1
4267 1 2 1 1 213 VAL H . 213 VAL H 1 1
4268 1 1 1 1 213 VAL HA . 213 VAL HA 1 1
4268 1 2 1 1 214 GLY H . 214 GLY H 1 1
4269 1 1 1 1 205 ALA HA . 205 ALA HA 1 1
4269 1 2 1 1 214 GLY H . 214 GLY H 1 1
4270 1 1 1 1 214 GLY H . 214 GLY H 1 1
4270 1 2 1 1 218 LEU HG . 218 LEU HG 1 1
4271 1 1 1 1 213 VAL HB . 213 VAL HB 1 1
4271 1 2 1 1 214 GLY H . 214 GLY H 1 1
4272 1 1 1 1 206 VAL HB . 206 VAL HB 1 1
4272 1 2 1 1 214 GLY H . 214 GLY H 1 1
4273 1 1 1 1 205 ALA MB . 205 ALA QB 1 1
4273 1 2 1 1 214 GLY H . 214 GLY H 1 1
4274 1 1 1 1 213 VAL H . 213 VAL H 1 1
4274 1 2 1 1 214 GLY H . 214 GLY H 1 1
4275 1 1 1 1 214 GLY HA2 . 214 GLY HA2 1 1
4275 1 2 1 1 215 ASP H . 215 ASP H 1 1
4276 1 1 1 1 215 ASP H . 215 ASP H 1 1
4276 1 2 1 1 218 LEU HA . 218 LEU HA 1 1
4277 1 1 1 1 214 GLY HA3 . 214 GLY HA3 1 1
4277 1 2 1 1 215 ASP H . 215 ASP H 1 1
4278 1 1 1 1 215 ASP H . 215 ASP H 1 1
4278 1 2 1 1 215 ASP HB2 . 215 ASP HB2 1 1
4279 1 1 1 1 215 ASP H . 215 ASP H 1 1
4279 1 2 1 1 215 ASP HB3 . 215 ASP HB3 1 1
4280 1 1 1 1 215 ASP H . 215 ASP H 1 1
4280 1 2 1 1 218 LEU HG . 218 LEU HG 1 1
4281 1 1 1 1 206 VAL HB . 206 VAL HB 1 1
4281 1 2 1 1 215 ASP H . 215 ASP H 1 1
4282 1 1 1 1 214 GLY H . 214 GLY H 1 1
4282 1 2 1 1 215 ASP H . 215 ASP H 1 1
4283 1 1 1 1 215 ASP H . 215 ASP H 1 1
4283 1 2 1 1 216 LYS H . 216 LYS H 1 1
4284 1 1 1 1 215 ASP HB2 . 215 ASP HB2 1 1
4284 1 2 1 1 216 LYS H . 216 LYS H 1 1
4285 1 1 1 1 216 LYS H . 216 LYS H 1 1
4285 1 2 1 1 216 LYS HB3 . 216 LYS HB3 1 1
4286 1 1 1 1 203 ILE MG . 203 ILE QG2 1 1
4286 1 2 1 1 216 LYS H . 216 LYS H 1 1
4287 1 1 1 1 216 LYS H . 216 LYS H 1 1
4287 1 2 1 1 216 LYS HB2 . 216 LYS HB2 1 1
4288 1 1 1 1 216 LYS HB3 . 216 LYS HB3 1 1
4288 1 2 1 1 217 GLY H . 217 GLY H 1 1
4289 1 1 1 1 215 ASP HB3 . 215 ASP HB3 1 1
4289 1 2 1 1 217 GLY H . 217 GLY H 1 1
4290 1 1 1 1 217 GLY H . 217 GLY H 1 1
4290 1 2 1 1 218 LEU HG . 218 LEU HG 1 1
4291 1 1 1 1 215 ASP HB2 . 215 ASP HB2 1 1
4291 1 2 1 1 217 GLY H . 217 GLY H 1 1
4292 1 1 1 1 216 LYS HA . 216 LYS HA 1 1
4292 1 2 1 1 217 GLY H . 217 GLY H 1 1
4293 1 1 1 1 215 ASP HA . 215 ASP HA 1 1
4293 1 2 1 1 217 GLY H . 217 GLY H 1 1
4294 1 1 1 1 215 ASP H . 215 ASP H 1 1
4294 1 2 1 1 217 GLY H . 217 GLY H 1 1
4295 1 1 1 1 216 LYS H . 216 LYS H 1 1
4295 1 2 1 1 217 GLY H . 217 GLY H 1 1
4296 1 1 1 1 217 GLY H . 217 GLY H 1 1
4296 1 2 1 1 218 LEU H . 218 LEU H 1 1
4297 1 1 1 1 46 LEU HB2 . 46 LEU HB2 1 1
4297 1 2 1 1 53 VAL H . 53 VAL H 1 1
4298 1 1 1 1 219 LEU H . 219 LEU H 1 1
4298 1 2 1 1 219 LEU HB2 . 219 LEU HB2 1 1
4299 1 1 1 1 217 GLY HA3 . 217 GLY HA3 1 1
4299 1 2 1 1 220 LEU H . 220 LEU H 1 1
4300 1 1 1 1 217 GLY HA2 . 217 GLY HA2 1 1
4300 1 2 1 1 220 LEU H . 220 LEU H 1 1
4301 1 1 1 1 219 LEU HB3 . 219 LEU HB3 1 1
4301 1 2 1 1 220 LEU H . 220 LEU H 1 1
4302 1 1 1 1 219 LEU HB2 . 219 LEU HB2 1 1
4302 1 2 1 1 220 LEU H . 220 LEU H 1 1
4303 1 1 1 1 220 LEU H . 220 LEU H 1 1
4303 1 2 1 1 220 LEU MD1 . 220 LEU QD1 1 1
4304 1 1 1 1 220 LEU H . 220 LEU H 1 1
4304 1 2 1 1 220 LEU HB2 . 220 LEU HB2 1 1
4305 1 1 1 1 221 HIS H . 221 HIS H 1 1
4305 1 2 1 1 221 HIS HB2 . 221 HIS HB2 1 1
4306 1 1 1 1 221 HIS H . 221 HIS H 1 1
4306 1 2 1 1 221 HIS HB3 . 221 HIS HB3 1 1
4307 1 1 1 1 217 GLY HA2 . 217 GLY HA2 1 1
4307 1 2 1 1 221 HIS H . 221 HIS H 1 1
4308 1 1 1 1 218 LEU HA . 218 LEU HA 1 1
4308 1 2 1 1 221 HIS H . 221 HIS H 1 1
4309 1 1 1 1 219 LEU HA . 219 LEU HA 1 1
4309 1 2 1 1 221 HIS H . 221 HIS H 1 1
4310 1 1 1 1 220 LEU MD2 . 220 LEU QD2 1 1
4310 1 2 1 1 221 HIS H . 221 HIS H 1 1
4311 1 1 1 1 173 THR MG . 173 THR QG2 1 1
4311 1 2 1 1 221 HIS H . 221 HIS H 1 1
4312 1 1 1 1 221 HIS H . 221 HIS H 1 1
4312 1 2 1 1 222 THR HG1 . 222 THR HG1 1 1
4313 1 1 1 1 220 LEU H . 220 LEU H 1 1
4313 1 2 1 1 221 HIS H . 221 HIS H 1 1
4314 1 1 1 1 221 HIS H . 221 HIS H 1 1
4314 1 2 1 1 223 LEU H . 223 LEU H 1 1
4315 1 1 1 1 221 HIS H . 221 HIS H 1 1
4315 1 2 1 1 222 THR H . 222 THR H 1 1
4316 1 1 1 1 219 LEU H . 219 LEU H 1 1
4316 1 2 1 1 221 HIS H . 221 HIS H 1 1
4317 1 1 1 1 208 PRO HB3 . 208 PRO HB3 1 1
4317 1 2 1 1 210 HIS H . 210 HIS H 1 1
4318 1 1 1 1 208 PRO HB2 . 208 PRO HB2 1 1
4318 1 2 1 1 210 HIS H . 210 HIS H 1 1
4319 1 1 1 1 223 LEU H . 223 LEU H 1 1
4319 1 2 1 1 223 LEU HB2 . 223 LEU HB2 1 1
4320 1 1 1 1 130 VAL H . 130 VAL H 1 1
4320 1 2 1 1 130 VAL MG2 . 130 VAL QG2 1 1
4321 1 1 1 1 224 ASP H . 224 ASP H 1 1
4321 1 2 1 1 224 ASP HB2 . 224 ASP HB2 1 1
4322 1 1 1 1 222 THR HB . 222 THR HB 1 1
4322 1 2 1 1 224 ASP H . 224 ASP H 1 1
4323 1 1 1 1 223 LEU HB2 . 223 LEU HB2 1 1
4323 1 2 1 1 224 ASP H . 224 ASP H 1 1
4324 1 1 1 1 223 LEU HB3 . 223 LEU HB3 1 1
4324 1 2 1 1 224 ASP H . 224 ASP H 1 1
4325 1 1 1 1 224 ASP H . 224 ASP H 1 1
4325 1 2 1 1 225 LEU HG . 225 LEU HG 1 1
4326 1 1 1 1 223 LEU MD2 . 223 LEU QD2 1 1
4326 1 2 1 1 224 ASP H . 224 ASP H 1 1
4327 1 1 1 1 223 LEU MD1 . 223 LEU QD1 1 1
4327 1 2 1 1 224 ASP H . 224 ASP H 1 1
4328 1 1 1 1 225 LEU H . 225 LEU H 1 1
4328 1 2 1 1 225 LEU HB3 . 225 LEU HB3 1 1
4329 1 1 1 1 224 ASP HA . 224 ASP HA 1 1
4329 1 2 1 1 226 LEU H . 226 LEU H 1 1
4330 1 1 1 1 224 ASP HB3 . 224 ASP HB3 1 1
4330 1 2 1 1 226 LEU H . 226 LEU H 1 1
4331 1 1 1 1 195 ASN HB3 . 195 ASN HB3 1 1
4331 1 2 1 1 199 ARG H . 199 ARG H 1 1
4332 1 1 1 1 224 ASP HB2 . 224 ASP HB2 1 1
4332 1 2 1 1 226 LEU H . 226 LEU H 1 1
4333 1 1 1 1 226 LEU H . 226 LEU H 1 1
4333 1 2 1 1 226 LEU QB . 226 LEU QB 1 1
4334 1 1 1 1 226 LEU H . 226 LEU H 1 1
4334 1 2 1 1 226 LEU HG . 226 LEU HG 1 1
4335 1 1 1 1 226 LEU H . 226 LEU H 1 1
4335 1 2 1 1 226 LEU MD2 . 226 LEU QD2 1 1
4336 1 1 1 1 223 LEU HA . 223 LEU HA 1 1
4336 1 2 1 1 226 LEU H . 226 LEU H 1 1
4337 1 1 1 1 226 LEU QB . 226 LEU QB 1 1
4337 1 2 1 1 227 LYS H . 227 LYS H 1 1
4338 1 1 1 1 226 LEU HG . 226 LEU HG 1 1
4338 1 2 1 1 227 LYS H . 227 LYS H 1 1
4339 1 1 1 1 227 LYS H . 227 LYS H 1 1
4339 1 2 1 1 227 LYS QB . 227 LYS QB 1 1
4340 1 1 1 1 226 LEU MD1 . 226 LEU QD1 1 1
4340 1 2 1 1 227 LYS H . 227 LYS H 1 1
4341 1 1 1 1 226 LEU MD2 . 226 LEU QD2 1 1
4341 1 2 1 1 227 LYS H . 227 LYS H 1 1
4342 1 1 1 1 227 LYS H . 227 LYS H 1 1
4342 1 2 1 1 227 LYS QE . 227 LYS QE 1 1
4343 1 1 1 1 224 ASP HA . 224 ASP HA 1 1
4343 1 2 1 1 227 LYS H . 227 LYS H 1 1
4344 1 1 1 1 227 LYS H . 227 LYS H 1 1
4344 1 2 1 1 227 LYS HG3 . 227 LYS HG3 1 1
4345 1 1 1 1 227 LYS H . 227 LYS H 1 1
4345 1 2 1 1 227 LYS QD . 227 LYS QD 1 1
4346 1 1 1 1 63 LEU HA . 63 LEU HA 1 1
4346 1 2 1 1 66 GLU H . 66 GLU H 1 1
4347 1 1 1 1 65 LYS QE . 65 LYS QE 1 1
4347 1 2 1 1 66 GLU H . 66 GLU H 1 1
4348 1 1 1 1 65 LYS HB3 . 65 LYS HB3 1 1
4348 1 2 1 1 66 GLU H . 66 GLU H 1 1
4349 1 1 1 1 64 THR MG . 64 THR QG2 1 1
4349 1 2 1 1 66 GLU H . 66 GLU H 1 1
4350 1 1 1 1 16 ILE MD . 16 ILE QD1 1 1
4350 1 2 1 1 66 GLU H . 66 GLU H 1 1
4351 1 1 1 1 65 LYS QD . 65 LYS QD 1 1
4351 1 2 1 1 66 GLU H . 66 GLU H 1 1
4352 1 1 1 1 66 GLU H . 66 GLU H 1 1
4352 1 2 1 1 68 ILE H . 68 ILE H 1 1
4353 1 1 1 1 66 GLU H . 66 GLU H 1 1
4353 1 2 1 1 67 LEU H . 67 LEU H 1 1
4354 1 1 1 1 64 THR MG . 64 THR QG2 1 1
4354 1 2 1 1 67 LEU H . 67 LEU H 1 1
4355 1 1 1 1 67 LEU H . 67 LEU H 1 1
4355 1 2 1 1 67 LEU HG . 67 LEU HG 1 1
4356 1 1 1 1 68 ILE H . 68 ILE H 1 1
4356 1 2 1 1 68 ILE HB . 68 ILE HB 1 1
4357 1 1 1 1 68 ILE H . 68 ILE H 1 1
4357 1 2 1 1 68 ILE HG13 . 68 ILE HG13 1 1
4358 1 1 1 1 68 ILE H . 68 ILE H 1 1
4358 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
4359 1 1 1 1 70 MET H . 70 MET H 1 1
4359 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
4360 1 1 1 1 70 MET H . 70 MET H 1 1
4360 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
4361 1 1 1 1 68 ILE MG . 68 ILE QG2 1 1
4361 1 2 1 1 70 MET H . 70 MET H 1 1
4362 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
4362 1 2 1 1 70 MET H . 70 MET H 1 1
4363 1 1 1 1 70 MET H . 70 MET H 1 1
4363 1 2 1 1 70 MET HG3 . 70 MET HG3 1 1
4364 1 1 1 1 73 LYS H . 73 LYS H 1 1
4364 1 2 1 1 73 LYS QE . 73 LYS QE 1 1
4365 1 1 1 1 74 LYS H . 74 LYS H 1 1
4365 1 2 1 1 74 LYS HB2 . 74 LYS HB2 1 1
4366 1 1 1 1 74 LYS H . 74 LYS H 1 1
4366 1 2 1 1 74 LYS HB3 . 74 LYS HB3 1 1
4367 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
4367 1 2 1 1 74 LYS H . 74 LYS H 1 1
4368 1 1 1 1 74 LYS H . 74 LYS H 1 1
4368 1 2 1 1 74 LYS HG2 . 74 LYS HG2 1 1
4369 1 1 1 1 73 LYS QB . 73 LYS QB 1 1
4369 1 2 1 1 74 LYS H . 74 LYS H 1 1
4370 1 1 1 1 72 GLU H . 72 GLU H 1 1
4370 1 2 1 1 73 LYS H . 73 LYS H 1 1
4371 1 1 1 1 73 LYS HG2 . 73 LYS HG2 1 1
4371 1 2 1 1 74 LYS H . 74 LYS H 1 1
4372 1 1 1 1 74 LYS H . 74 LYS H 1 1
4372 1 2 1 1 74 LYS HG3 . 74 LYS HG3 1 1
4373 1 1 1 1 74 LYS HB2 . 74 LYS HB2 1 1
4373 1 2 1 1 75 PHE H . 75 PHE H 1 1
4374 1 1 1 1 74 LYS HB3 . 74 LYS HB3 1 1
4374 1 2 1 1 75 PHE H . 75 PHE H 1 1
4375 1 1 1 1 75 PHE H . 75 PHE H 1 1
4375 1 2 1 1 75 PHE HB3 . 75 PHE HB3 1 1
4376 1 1 1 1 75 PHE H . 75 PHE H 1 1
4376 1 2 1 1 75 PHE HB2 . 75 PHE HB2 1 1
4377 1 1 1 1 75 PHE H . 75 PHE H 1 1
4377 1 2 1 1 76 GLN H . 76 GLN H 1 1
4378 1 1 1 1 74 LYS H . 74 LYS H 1 1
4378 1 2 1 1 75 PHE H . 75 PHE H 1 1
4379 1 1 1 1 73 LYS QB . 73 LYS QB 1 1
4379 1 2 1 1 75 PHE H . 75 PHE H 1 1
4380 1 1 1 1 52 LEU MD1 . 52 LEU QD1 1 1
4380 1 2 1 1 75 PHE H . 75 PHE H 1 1
4381 1 1 1 1 52 LEU MD2 . 52 LEU QD2 1 1
4381 1 2 1 1 75 PHE H . 75 PHE H 1 1
4382 1 1 1 1 74 LYS HG2 . 74 LYS HG2 1 1
4382 1 2 1 1 75 PHE H . 75 PHE H 1 1
4383 1 1 1 1 74 LYS HG3 . 74 LYS HG3 1 1
4383 1 2 1 1 75 PHE H . 75 PHE H 1 1
4384 1 1 1 1 11 ASN HD21 . 11 ASN HD21 1 1
4384 1 2 1 1 16 ILE HB . 16 ILE HB 1 1
4385 1 1 1 1 52 LEU MD2 . 52 LEU QD2 1 1
4385 1 2 1 1 76 GLN H . 76 GLN H 1 1
4386 1 1 1 1 76 GLN H . 76 GLN H 1 1
4386 1 2 1 1 76 GLN QB . 76 GLN QB 1 1
4387 1 1 1 1 177 ASP H . 177 ASP H 1 1
4387 1 2 1 1 225 LEU MD1 . 225 LEU QD1 1 1
4388 1 1 1 1 76 GLN HA . 76 GLN HA 1 1
4388 1 2 1 1 76 GLN HE21 . 76 GLN HE21 1 1
4389 1 1 1 1 76 GLN HE21 . 76 GLN HE21 1 1
4389 1 2 1 1 77 LYS QE . 77 LYS QE 1 1
4390 1 1 1 1 76 GLN HE21 . 76 GLN HE21 1 1
4390 1 2 1 1 77 LYS HB3 . 77 LYS HB3 1 1
4391 1 1 1 1 76 GLN HE21 . 76 GLN HE21 1 1
4391 1 2 1 1 77 LYS HG3 . 77 LYS HG3 1 1
4392 1 1 1 1 76 GLN HE21 . 76 GLN HE21 1 1
4392 1 2 1 1 77 LYS QD . 77 LYS QD 1 1
4393 1 1 1 1 77 LYS H . 77 LYS H 1 1
4393 1 2 1 1 77 LYS HB2 . 77 LYS HB2 1 1
4394 1 1 1 1 77 LYS H . 77 LYS H 1 1
4394 1 2 1 1 77 LYS HG3 . 77 LYS HG3 1 1
4395 1 1 1 1 51 GLY HA3 . 51 GLY HA3 1 1
4395 1 2 1 1 78 ARG H . 78 ARG H 1 1
4396 1 1 1 1 51 GLY HA2 . 51 GLY HA2 1 1
4396 1 2 1 1 78 ARG H . 78 ARG H 1 1
4397 1 1 1 1 77 LYS HB3 . 77 LYS HB3 1 1
4397 1 2 1 1 78 ARG H . 78 ARG H 1 1
4398 1 1 1 1 77 LYS HB2 . 77 LYS HB2 1 1
4398 1 2 1 1 78 ARG H . 78 ARG H 1 1
4399 1 1 1 1 77 LYS HG2 . 77 LYS HG2 1 1
4399 1 2 1 1 78 ARG H . 78 ARG H 1 1
4400 1 1 1 1 52 LEU MD1 . 52 LEU QD1 1 1
4400 1 2 1 1 78 ARG H . 78 ARG H 1 1
4401 1 1 1 1 52 LEU MD2 . 52 LEU QD2 1 1
4401 1 2 1 1 78 ARG H . 78 ARG H 1 1
4402 1 1 1 1 77 LYS H . 77 LYS H 1 1
4402 1 2 1 1 78 ARG H . 78 ARG H 1 1
4403 1 1 1 1 135 PHE H . 135 PHE H 1 1
4403 1 2 1 1 135 PHE HB2 . 135 PHE HB2 1 1
4404 1 1 1 1 30 GLU H . 30 GLU H 1 1
4404 1 2 1 1 42 ASN HA . 42 ASN HA 1 1
4405 1 1 1 1 29 THR HA . 29 THR HA 1 1
4405 1 2 1 1 30 GLU H . 30 GLU H 1 1
4406 1 1 1 1 30 GLU H . 30 GLU H 1 1
4406 1 2 1 1 40 PRO HA . 40 PRO HA 1 1
4407 1 1 1 1 29 THR HB . 29 THR HB 1 1
4407 1 2 1 1 30 GLU H . 30 GLU H 1 1
4408 1 1 1 1 30 GLU H . 30 GLU H 1 1
4408 1 2 1 1 30 GLU HB3 . 30 GLU HB3 1 1
4409 1 1 1 1 16 ILE MG . 16 ILE QG2 1 1
4409 1 2 1 1 30 GLU H . 30 GLU H 1 1
4410 1 1 1 1 113 GLU HB3 . 113 GLU HB3 1 1
4410 1 2 1 1 114 LEU H . 114 LEU H 1 1
4411 1 1 1 1 100 GLU H . 100 GLU H 1 1
4411 1 2 1 1 100 GLU HB2 . 100 GLU HB2 1 1
4412 1 1 1 1 132 ASN H . 132 ASN H 1 1
4412 1 2 1 1 132 ASN HB3 . 132 ASN HB3 1 1
4413 1 1 1 1 132 ASN H . 132 ASN H 1 1
4413 1 2 1 1 132 ASN HB2 . 132 ASN HB2 1 1
4414 1 1 1 1 135 PHE HB2 . 135 PHE HB2 1 1
4414 1 2 1 1 138 MET H . 138 MET H 1 1
4415 1 1 1 1 27 VAL H . 27 VAL H 1 1
4415 1 2 1 1 27 VAL MG1 . 27 VAL QG1 1 1
4416 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1
4416 1 2 1 1 27 VAL H . 27 VAL H 1 1
4417 1 1 1 1 39 VAL H . 39 VAL H 1 1
4417 1 2 1 1 40 PRO HD2 . 40 PRO HD2 1 1
4418 1 1 1 1 31 LEU HB2 . 31 LEU HB2 1 1
4418 1 2 1 1 41 SER H . 41 SER H 1 1
4419 1 1 1 1 132 ASN HD22 . 132 ASN HD22 1 1
4419 1 2 1 1 141 GLU HG2 . 141 GLU HG2 1 1
4420 1 1 1 1 132 ASN HD22 . 132 ASN HD22 1 1
4420 1 2 1 1 141 GLU HA . 141 GLU HA 1 1
4421 1 1 1 1 122 GLU H . 122 GLU H 1 1
4421 1 2 1 1 123 PRO HD3 . 123 PRO HD3 1 1
4422 1 1 1 1 164 LEU H . 164 LEU H 1 1
4422 1 2 1 1 203 ILE MG . 203 ILE QG2 1 1
4423 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
4423 1 2 1 1 16 ILE H . 16 ILE H 1 1
4424 1 1 1 1 16 ILE H . 16 ILE H 1 1
4424 1 2 1 1 17 SER HA . 17 SER HA 1 1
4425 1 1 1 1 28 HIS H . 28 HIST H 1 1
4425 1 2 1 1 44 LEU HB2 . 44 LEU HB2 1 1
4426 1 1 1 1 4 VAL H . 4 VAL H 1 1
4426 1 2 1 1 4 VAL MG1 . 4 VAL QG1 1 1
4427 1 1 1 1 4 VAL H . 4 VAL H 1 1
4427 1 2 1 1 4 VAL MG2 . 4 VAL QG2 1 1
4428 1 1 1 1 6 LYS H . 6 LYS H 1 1
4428 1 2 1 1 6 LYS HB2 . 6 LYS HB2 1 1
4429 1 1 1 1 8 VAL H . 8 VAL H 1 1
4429 1 2 1 1 8 VAL MG2 . 8 VAL QG2 1 1
4430 1 1 1 1 30 GLU HB3 . 30 GLU HB3 1 1
4430 1 2 1 1 41 SER H . 41 SER H 1 1
4431 1 1 1 1 40 PRO HG3 . 40 PRO HG3 1 1
4431 1 2 1 1 41 SER H . 41 SER H 1 1
4432 1 1 1 1 44 LEU H . 44 LEU H 1 1
4432 1 2 1 1 44 LEU HG . 44 LEU HG 1 1
4433 1 1 1 1 48 THR MG . 48 THR QG2 1 1
4433 1 2 1 1 50 LYS H . 50 LYS H 1 1
4434 1 1 1 1 50 LYS H . 50 LYS H 1 1
4434 1 2 1 1 77 LYS QD . 77 LYS QD 1 1
4435 1 1 1 1 50 LYS H . 50 LYS H 1 1
4435 1 2 1 1 50 LYS HG3 . 50 LYS HG3 1 1
4436 1 1 1 1 65 LYS H . 65 LYS H 1 1
4436 1 2 1 1 65 LYS HB3 . 65 LYS HB3 1 1
4437 1 1 1 1 65 LYS H . 65 LYS H 1 1
4437 1 2 1 1 65 LYS QE . 65 LYS QE 1 1
4438 1 1 1 1 73 LYS HG3 . 73 LYS HG3 1 1
4438 1 2 1 1 74 LYS H . 74 LYS H 1 1
4439 1 1 1 1 101 ARG H . 101 ARG H 1 1
4439 1 2 1 1 101 ARG HD3 . 101 ARG HD3 1 1
4440 1 1 1 1 147 LYS H . 147 LYS H 1 1
4440 1 2 1 1 147 LYS QB . 147 LYS QB 1 1
4441 1 1 1 1 147 LYS H . 147 LYS H 1 1
4441 1 2 1 1 147 LYS HG3 . 147 LYS HG3 1 1
4442 1 1 1 1 147 LYS H . 147 LYS H 1 1
4442 1 2 1 1 147 LYS QE . 147 LYS QE 1 1
4443 1 1 1 1 181 VAL HA . 181 VAL HA 1 1
4443 1 2 1 1 182 ALA H . 182 ALA H 1 1
4444 1 1 1 1 189 TRP H . 189 TRP H 1 1
4444 1 2 1 1 189 TRP HB2 . 189 TRP HB2 1 1
4445 1 1 1 1 189 TRP H . 189 TRP H 1 1
4445 1 2 1 1 189 TRP HB3 . 189 TRP HB3 1 1
4446 1 1 1 1 189 TRP HE1 . 189 TRP HE1 1 1
4446 1 2 1 1 193 ILE MD . 193 ILE QD1 1 1
4447 1 1 1 1 189 TRP HE1 . 189 TRP HE1 1 1
4447 1 2 1 1 193 ILE HG12 . 193 ILE HG12 1 1
4448 1 1 1 1 189 TRP HE1 . 189 TRP HE1 1 1
4448 1 2 1 1 193 ILE HG13 . 193 ILE HG13 1 1
4449 1 1 1 1 169 LEU HG . 169 LEU HG 1 1
4449 1 2 1 1 189 TRP HE1 . 189 TRP HE1 1 1
4450 1 1 1 1 149 HIS QB . 149 HIS QB 1 1
4450 1 2 1 1 189 TRP HE1 . 189 TRP HE1 1 1
4451 1 1 1 1 189 TRP HA . 189 TRP HA 1 1
4451 1 2 1 1 189 TRP HE1 . 189 TRP HE1 1 1
4452 1 1 1 1 170 VAL HA . 170 VAL HA 1 1
4452 1 2 1 1 189 TRP HE1 . 189 TRP HE1 1 1
4453 1 1 1 1 169 LEU HA . 169 LEU HA 1 1
4453 1 2 1 1 189 TRP HE1 . 189 TRP HE1 1 1
4454 1 1 1 1 189 TRP HA . 189 TRP HA 1 1
4454 1 2 1 1 192 SER H . 192 SER H 1 1
4455 1 1 1 1 191 THR HB . 191 THR HB 1 1
4455 1 2 1 1 192 SER H . 192 SER H 1 1
4456 1 1 1 1 192 SER H . 192 SER H 1 1
4456 1 2 1 1 192 SER HB2 . 192 SER HB2 1 1
4457 1 1 1 1 192 SER H . 192 SER H 1 1
4457 1 2 1 1 193 ILE HA . 193 ILE HA 1 1
4458 1 1 1 1 192 SER H . 192 SER H 1 1
4458 1 2 1 1 192 SER HB3 . 192 SER HB3 1 1
4459 1 1 1 1 191 THR MG . 191 THR QG2 1 1
4459 1 2 1 1 192 SER H . 192 SER H 1 1
4460 1 1 1 1 192 SER H . 192 SER H 1 1
4460 1 2 1 1 193 ILE HB . 193 ILE HB 1 1
4461 1 1 1 1 192 SER H . 192 SER H 1 1
4461 1 2 1 1 195 ASN HD21 . 195 ASN HD21 1 1
4462 1 1 1 1 191 THR H . 191 THR H 1 1
4462 1 2 1 1 193 ILE HB . 193 ILE HB 1 1
4463 1 1 1 1 191 THR H . 191 THR H 1 1
4463 1 2 1 1 226 LEU MD2 . 226 LEU QD2 1 1
4464 1 1 1 1 191 THR H . 191 THR H 1 1
4464 1 2 1 1 226 LEU MD1 . 226 LEU QD1 1 1
4465 1 1 1 1 189 TRP HB3 . 189 TRP HB3 1 1
4465 1 2 1 1 191 THR H . 191 THR H 1 1
4466 1 1 1 1 191 THR H . 191 THR H 1 1
4466 1 2 1 1 192 SER H . 192 SER H 1 1
4467 1 1 1 1 190 SER H . 190 SER H 1 1
4467 1 2 1 1 191 THR H . 191 THR H 1 1
4468 1 1 1 1 190 SER QB . 190 SER QB 1 1
4468 1 2 1 1 191 THR H . 191 THR H 1 1
4469 1 1 1 1 162 ASN HB2 . 162 ASN HB2 1 1
4469 1 2 1 1 204 ASN H . 204 ASN H 1 1
4470 1 1 1 1 157 TRP HH2 . 157 TRP HH2 1 1
4470 1 2 1 1 204 ASN H . 204 ASN H 1 1
4471 1 1 1 1 203 ILE HB . 203 ILE HB 1 1
4471 1 2 1 1 204 ASN H . 204 ASN H 1 1
4472 1 1 1 1 12 GLU H . 12 GLU H 1 1
4472 1 2 1 1 12 GLU HB2 . 12 GLU HB2 1 1
4473 1 1 1 1 113 GLU H . 113 GLU H 1 1
4473 1 2 1 1 113 GLU HB3 . 113 GLU HB3 1 1
4474 1 1 1 1 113 GLU H . 113 GLU H 1 1
4474 1 2 1 1 113 GLU HB2 . 113 GLU HB2 1 1
4475 1 1 1 1 24 ASN HA . 24 ASN HA 1 1
4475 1 2 1 1 47 ASN HD21 . 47 ASN HD21 1 1
4476 1 1 1 1 24 ASN HA . 24 ASN HA 1 1
4476 1 2 1 1 47 ASN HD22 . 47 ASN HD22 1 1
4477 1 1 1 1 87 ALA MB . 87 ALA QB 1 1
4477 1 2 1 1 118 ASN HD22 . 118 ASN HD22 1 1
4478 1 1 1 1 128 GLN HB2 . 128 GLN HB2 1 1
4478 1 2 1 1 128 GLN HE21 . 128 GLN HE21 1 1
4479 1 1 1 1 128 GLN HA . 128 GLN HA 1 1
4479 1 2 1 1 128 GLN HE21 . 128 GLN HE21 1 1
4480 1 1 1 1 138 MET HA . 138 MET HA 1 1
4480 1 2 1 1 160 GLN HE21 . 160 GLN HE21 1 1
4481 1 1 1 1 138 MET HA . 138 MET HA 1 1
4481 1 2 1 1 160 GLN HE22 . 160 GLN HE22 1 1
4482 1 1 1 1 160 GLN HB2 . 160 GLN HB2 1 1
4482 1 2 1 1 160 GLN HE22 . 160 GLN HE22 1 1
4483 1 1 1 1 160 GLN HB3 . 160 GLN HB3 1 1
4483 1 2 1 1 160 GLN HE22 . 160 GLN HE22 1 1
4484 1 1 1 1 190 SER HA . 190 SER HA 1 1
4484 1 2 1 1 193 ILE H . 193 ILE H 1 1
4485 1 1 1 1 86 HIS H . 86 HIS H 1 1
4485 1 2 1 1 88 HIS H . 88 HIST H 1 1
4486 1 1 1 1 88 HIS H . 88 HIST H 1 1
4486 1 2 1 1 111 THR MG . 111 THR QG2 1 1
4487 1 1 1 1 163 ILE H . 163 ILE H 1 1
4487 1 2 1 1 203 ILE MG . 203 ILE QG2 1 1
4488 1 1 1 1 88 HIS H . 88 HIST H 1 1
4488 1 2 1 1 92 ILE HA . 92 ILE HA 1 1
4489 1 1 1 1 92 ILE H . 92 ILE H 1 1
4489 1 2 1 1 95 ILE H . 95 ILE H 1 1
4490 1 1 1 1 221 HIS HB3 . 221 HIS HB3 1 1
4490 1 2 1 1 223 LEU H . 223 LEU H 1 1
4491 1 1 1 1 171 LYS H . 171 LYS H 1 1
4491 1 2 1 1 189 TRP HE1 . 189 TRP HE1 1 1
4492 1 1 1 1 16 ILE H . 16 ILE H 1 1
4492 1 2 1 1 30 GLU HA . 30 GLU HA 1 1
4493 1 1 1 1 187 ASN H . 187 ASN H 1 1
4493 1 2 1 1 188 GLU H . 188 GLU H 1 1
4494 1 1 1 1 88 HIS HB3 . 88 HIST HB3 1 1
4494 1 2 1 1 91 ARG H . 91 ARG H 1 1
4495 1 1 1 1 111 THR H . 111 THR H 1 1
4495 1 2 1 1 113 GLU HB3 . 113 GLU HB3 1 1
4496 1 1 1 1 111 THR H . 111 THR H 1 1
4496 1 2 1 1 113 GLU HB2 . 113 GLU HB2 1 1
4497 1 1 1 1 50 LYS H . 50 LYS H 1 1
4497 1 2 1 1 77 LYS QE . 77 LYS QE 1 1
4498 1 1 1 1 210 HIS HB2 . 210 HIS HB2 1 1
4498 1 2 1 1 211 GLY H . 211 GLY H 1 1
4499 1 1 1 1 87 ALA MB . 87 ALA QB 1 1
4499 1 2 1 1 115 ALA H . 115 ALA H 1 1
4500 1 1 1 1 91 ARG HB2 . 91 ARG HB2 1 1
4500 1 2 1 1 92 ILE H . 92 ILE H 1 1
4501 1 1 1 1 157 TRP HE1 . 157 TRP HE1 1 1
4501 1 2 1 1 158 LEU HA . 158 LEU HA 1 1
4502 1 1 1 1 157 TRP HH2 . 157 TRP HH2 1 1
4502 1 2 1 1 164 LEU H . 164 LEU H 1 1
4503 1 1 1 1 193 ILE HA . 193 ILE HA 1 1
4503 1 2 1 1 195 ASN H . 195 ASN H 1 1
4504 1 1 1 1 86 HIS H . 86 HIS H 1 1
4504 1 2 1 1 87 ALA H . 87 ALA H 1 1
4505 1 1 1 1 147 LYS HA . 147 LYS HA 1 1
4505 1 2 1 1 153 ASN HD22 . 153 ASN HD22 1 1
4506 1 1 1 1 147 LYS HA . 147 LYS HA 1 1
4506 1 2 1 1 153 ASN HD21 . 153 ASN HD21 1 1
4507 1 1 1 1 7 THR HA . 7 THR HA 1 1
4507 1 2 1 1 9 ILE H . 9 ILE H 1 1
4508 1 1 1 1 149 HIS H . 149 HIS H 1 1
4508 1 2 1 1 149 HIS QB . 149 HIS QB 1 1
4509 1 1 1 1 149 HIS H . 149 HIS H 1 1
4509 1 2 1 1 189 TRP HZ2 . 189 TRP HZ2 1 1
4510 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
4510 1 2 1 1 26 TRP HD1 . 26 TRP HD1 1 1
4511 1 1 1 1 25 VAL H . 25 VAL H 1 1
4511 1 2 1 1 26 TRP HD1 . 26 TRP HD1 1 1
4512 1 1 1 1 26 TRP H . 26 TRP H 1 1
4512 1 2 1 1 26 TRP HD1 . 26 TRP HD1 1 1
4513 1 1 1 1 26 TRP HB2 . 26 TRP HB2 1 1
4513 1 2 1 1 26 TRP HD1 . 26 TRP HD1 1 1
4514 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1
4514 1 2 1 1 26 TRP HD1 . 26 TRP HD1 1 1
4515 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 1
4515 1 2 1 1 26 TRP HD1 . 26 TRP HD1 1 1
4516 1 1 1 1 25 VAL MG2 . 25 VAL QG2 1 1
4516 1 2 1 1 26 TRP HD1 . 26 TRP HD1 1 1
4517 1 1 1 1 21 LEU HB2 . 21 LEU HB2 1 1
4517 1 2 1 1 26 TRP HD1 . 26 TRP HD1 1 1
4518 1 1 1 1 157 TRP HD1 . 157 TRP HD1 1 1
4518 1 2 1 1 200 TYR QE . 200 TYR QE 1 1
4519 1 1 1 1 157 TRP HB3 . 157 TRP HB3 1 1
4519 1 2 1 1 157 TRP HD1 . 157 TRP HD1 1 1
4520 1 1 1 1 157 TRP HD1 . 157 TRP HD1 1 1
4520 1 2 1 1 159 PRO HD3 . 159 PRO HD3 1 1
4521 1 1 1 1 157 TRP HD1 . 157 TRP HD1 1 1
4521 1 2 1 1 159 PRO HB3 . 159 PRO HB3 1 1
4522 1 1 1 1 141 GLU HB2 . 141 GLU HB2 1 1
4522 1 2 1 1 157 TRP HD1 . 157 TRP HD1 1 1
4523 1 1 1 1 141 GLU HB3 . 141 GLU HB3 1 1
4523 1 2 1 1 157 TRP HD1 . 157 TRP HD1 1 1
4524 1 1 1 1 157 TRP HD1 . 157 TRP HD1 1 1
4524 1 2 1 1 159 PRO HG3 . 159 PRO HG3 1 1
4525 1 1 1 1 157 TRP HD1 . 157 TRP HD1 1 1
4525 1 2 1 1 159 PRO HD2 . 159 PRO HD2 1 1
4526 1 1 1 1 141 GLU H . 141 GLU H 1 1
4526 1 2 1 1 157 TRP HD1 . 157 TRP HD1 1 1
4527 1 1 1 1 59 TRP H . 59 TRP H 1 1
4527 1 2 1 1 59 TRP HD1 . 59 TRP HD1 1 1
4528 1 1 1 1 59 TRP HA . 59 TRP HA 1 1
4528 1 2 1 1 59 TRP HD1 . 59 TRP HD1 1 1
4529 1 1 1 1 32 GLY HA2 . 32 GLY HA2 1 1
4529 1 2 1 1 59 TRP HD1 . 59 TRP HD1 1 1
4530 1 1 1 1 32 GLY HA3 . 32 GLY HA3 1 1
4530 1 2 1 1 59 TRP HD1 . 59 TRP HD1 1 1
4531 1 1 1 1 59 TRP HD1 . 59 TRP HD1 1 1
4531 1 2 1 1 63 LEU MD2 . 63 LEU QD2 1 1
4532 1 1 1 1 189 TRP HD1 . 189 TRP HD1 1 1
4532 1 2 1 1 226 LEU MD1 . 226 LEU QD1 1 1
4533 1 1 1 1 189 TRP HD1 . 189 TRP HD1 1 1
4533 1 2 1 1 193 ILE MD . 193 ILE QD1 1 1
4534 1 1 1 1 189 TRP HD1 . 189 TRP HD1 1 1
4534 1 2 1 1 222 THR MG . 222 THR QG2 1 1
4535 1 1 1 1 189 TRP HD1 . 189 TRP HD1 1 1
4535 1 2 1 1 193 ILE HG13 . 193 ILE HG13 1 1
4536 1 1 1 1 189 TRP HD1 . 189 TRP HD1 1 1
4536 1 2 1 1 193 ILE HG12 . 193 ILE HG12 1 1
4537 1 1 1 1 189 TRP HD1 . 189 TRP HD1 1 1
4537 1 2 1 1 193 ILE HB . 193 ILE HB 1 1
4538 1 1 1 1 189 TRP HD1 . 189 TRP HD1 1 1
4538 1 2 1 1 192 SER HB2 . 192 SER HB2 1 1
4539 1 1 1 1 189 TRP HA . 189 TRP HA 1 1
4539 1 2 1 1 189 TRP HD1 . 189 TRP HD1 1 1
4540 1 1 1 1 189 TRP HD1 . 189 TRP HD1 1 1
4540 1 2 1 1 193 ILE H . 193 ILE H 1 1
4541 1 1 1 1 28 HIS HE1 . 28 HIST HE1 1 1
4541 1 2 1 1 43 GLY HA3 . 43 GLY HA3 1 1
4542 1 1 1 1 28 HIS HE1 . 28 HIST HE1 1 1
4542 1 2 1 1 57 SER HA . 57 SER HA 1 1
4543 1 1 1 1 16 ILE MG . 16 ILE QG2 1 1
4543 1 2 1 1 28 HIS HE1 . 28 HIST HE1 1 1
4544 1 1 1 1 149 HIS HE1 . 149 HIS HE1 1 1
4544 1 2 1 1 150 THR MG . 150 THR QG2 1 1
4545 1 1 1 1 86 HIS HE1 . 86 HIS HE1 1 1
4545 1 2 1 1 149 HIS HD2 . 149 HIS HD2 1 1
4546 1 1 1 1 86 HIS HE1 . 86 HIS HE1 1 1
4546 1 2 1 1 168 CYS H . 168 CYSS H 1 1
4547 1 1 1 1 86 HIS HD2 . 86 HIS HD2 1 1
4547 1 2 1 1 88 HIS HE1 . 88 HIST HE1 1 1
4548 1 1 1 1 88 HIS HE1 . 88 HIST HE1 1 1
4548 1 2 1 1 149 HIS HE1 . 149 HIS HE1 1 1
4549 1 1 1 1 88 HIS HE1 . 88 HIST HE1 1 1
4549 1 2 1 1 150 THR MG . 150 THR QG2 1 1
4550 1 1 1 1 59 TRP HZ2 . 59 TRP HZ2 1 1
4550 1 2 1 1 210 HIS HE1 . 210 HIS HE1 1 1
4551 1 1 1 1 59 TRP HH2 . 59 TRP HH2 1 1
4551 1 2 1 1 210 HIS HE1 . 210 HIS HE1 1 1
4552 1 1 1 1 41 SER HB2 . 41 SER HB2 1 1
4552 1 2 1 1 210 HIS HE1 . 210 HIS HE1 1 1
4553 1 1 1 1 210 HIS HB3 . 210 HIS HB3 1 1
4553 1 2 1 1 210 HIS HE1 . 210 HIS HE1 1 1
4554 1 1 1 1 90 ASP HB2 . 90 ASP HB2 1 1
4554 1 2 1 1 210 HIS HE1 . 210 HIS HE1 1 1
4555 1 1 1 1 90 ASP HB3 . 90 ASP HB3 1 1
4555 1 2 1 1 210 HIS HE1 . 210 HIS HE1 1 1
4556 1 1 1 1 176 LYS HA . 176 LYS HA 1 1
4556 1 2 1 1 221 HIS HE1 . 221 HIS HE1 1 1
4557 1 1 1 1 173 THR HA . 173 THR HA 1 1
4557 1 2 1 1 221 HIS HE1 . 221 HIS HE1 1 1
4558 1 1 1 1 176 LYS QE . 176 LYS QE 1 1
4558 1 2 1 1 221 HIS HE1 . 221 HIS HE1 1 1
4559 1 1 1 1 175 ALA MB . 175 ALA QB 1 1
4559 1 2 1 1 221 HIS HE1 . 221 HIS HE1 1 1
4560 1 1 1 1 176 LYS QD . 176 LYS QD 1 1
4560 1 2 1 1 221 HIS HE1 . 221 HIS HE1 1 1
4561 1 1 1 1 28 HIS HD2 . 28 HIST HD2 1 1
4561 1 2 1 1 43 GLY HA3 . 43 GLY HA3 1 1
4562 1 1 1 1 28 HIS HD2 . 28 HIST HD2 1 1
4562 1 2 1 1 54 LEU HB3 . 54 LEU HB3 1 1
4563 1 1 1 1 28 HIS HD2 . 28 HIST HD2 1 1
4563 1 2 1 1 67 LEU MD1 . 67 LEU QD1 1 1
4564 1 1 1 1 28 HIS HD2 . 28 HIST HD2 1 1
4564 1 2 1 1 45 VAL HA . 45 VAL HA 1 1
4565 1 1 1 1 28 HIS HD2 . 28 HIST HD2 1 1
4565 1 2 1 1 54 LEU HA . 54 LEU HA 1 1
4566 1 1 1 1 28 HIS H . 28 HIST H 1 1
4566 1 2 1 1 28 HIS HD2 . 28 HIST HD2 1 1
4567 1 1 1 1 28 HIS HD2 . 28 HIST HD2 1 1
4567 1 2 1 1 44 LEU H . 44 LEU H 1 1
4568 1 1 1 1 28 HIS HD2 . 28 HIST HD2 1 1
4568 1 2 1 1 55 VAL H . 55 VAL H 1 1
4569 1 1 1 1 28 HIS HD2 . 28 HIST HD2 1 1
4569 1 2 1 1 45 VAL H . 45 VAL H 1 1
4570 1 1 1 1 88 HIS HA . 88 HIST HA 1 1
4570 1 2 1 1 88 HIS HD2 . 88 HIST HD2 1 1
4571 1 1 1 1 88 HIS HD2 . 88 HIST HD2 1 1
4571 1 2 1 1 89 ALA H . 89 ALA H 1 1
4572 1 1 1 1 88 HIS H . 88 HIST H 1 1
4572 1 2 1 1 88 HIS HD2 . 88 HIST HD2 1 1
4573 1 1 1 1 88 HIS HD2 . 88 HIST HD2 1 1
4573 1 2 1 1 118 ASN HD21 . 118 ASN HD21 1 1
4574 1 1 1 1 81 ASP HA . 81 ASP HA 1 1
4574 1 2 1 1 106 HIS HD2 . 106 HIS+ HD2 1 1
4575 1 1 1 1 82 VAL H . 82 VAL H 1 1
4575 1 2 1 1 106 HIS HD2 . 106 HIS+ HD2 1 1
4576 1 1 1 1 106 HIS H . 106 HIS+ H 1 1
4576 1 2 1 1 106 HIS HD2 . 106 HIS+ HD2 1 1
4577 1 1 1 1 83 ILE HA . 83 ILE HA 1 1
4577 1 2 1 1 106 HIS HD2 . 106 HIS+ HD2 1 1
4578 1 1 1 1 210 HIS HA . 210 HIS HA 1 1
4578 1 2 1 1 210 HIS HD2 . 210 HIS HD2 1 1
4579 1 1 1 1 106 HIS HB2 . 106 HIS+ HB2 1 1
4579 1 2 1 1 106 HIS HD2 . 106 HIS+ HD2 1 1
4580 1 1 1 1 81 ASP QB . 81 ASP QB 1 1
4580 1 2 1 1 106 HIS HD2 . 106 HIS+ HD2 1 1
4581 1 1 1 1 83 ILE HG13 . 83 ILE HG13 1 1
4581 1 2 1 1 106 HIS HD2 . 106 HIS+ HD2 1 1
4582 1 1 1 1 83 ILE HG12 . 83 ILE HG12 1 1
4582 1 2 1 1 106 HIS HD2 . 106 HIS+ HD2 1 1
4583 1 1 1 1 104 LYS HB2 . 104 LYS HB2 1 1
4583 1 2 1 1 106 HIS HD2 . 106 HIS+ HD2 1 1
4584 1 1 1 1 149 HIS HD2 . 149 HIS HD2 1 1
4584 1 2 1 1 168 CYS HB2 . 168 CYSS HB2 1 1
4585 1 1 1 1 149 HIS QB . 149 HIS QB 1 1
4585 1 2 1 1 149 HIS HD2 . 149 HIS HD2 1 1
4586 1 1 1 1 149 HIS HA . 149 HIS HA 1 1
4586 1 2 1 1 149 HIS HD2 . 149 HIS HD2 1 1
4587 1 1 1 1 149 HIS HD2 . 149 HIS HD2 1 1
4587 1 2 1 1 153 ASN HB2 . 153 ASN HB2 1 1
4588 1 1 1 1 149 HIS HD2 . 149 HIS HD2 1 1
4588 1 2 1 1 168 CYS HB3 . 168 CYSS HB3 1 1
4589 1 1 1 1 149 HIS HD2 . 149 HIS HD2 1 1
4589 1 2 1 1 150 THR MG . 150 THR QG2 1 1
4590 1 1 1 1 86 HIS HD2 . 86 HIS HD2 1 1
4590 1 2 1 1 149 HIS HD2 . 149 HIS HD2 1 1
4591 1 1 1 1 149 HIS HD2 . 149 HIS HD2 1 1
4591 1 2 1 1 150 THR H . 150 THR H 1 1
4592 1 1 1 1 86 HIS HD2 . 86 HIS HD2 1 1
4592 1 2 1 1 88 HIS HB3 . 88 HIST HB3 1 1
4593 1 1 1 1 86 HIS HA . 86 HIS HA 1 1
4593 1 2 1 1 86 HIS HD2 . 86 HIS HD2 1 1
4594 1 1 1 1 151 GLU HB2 . 151 GLU HB2 1 1
4594 1 2 1 1 185 TYR QD . 185 TYR QD 1 1
4595 1 1 1 1 185 TYR QD . 185 TYR QD 1 1
4595 1 2 1 1 188 GLU HB2 . 188 GLU HB2 1 1
4596 1 1 1 1 184 ALA MB . 184 ALA QB 1 1
4596 1 2 1 1 185 TYR QD . 185 TYR QD 1 1
4597 1 1 1 1 147 LYS QB . 147 LYS QB 1 1
4597 1 2 1 1 185 TYR QD . 185 TYR QD 1 1
4598 1 1 1 1 147 LYS HD2 . 147 LYS HD2 1 1
4598 1 2 1 1 185 TYR QD . 185 TYR QD 1 1
4599 1 1 1 1 147 LYS HD3 . 147 LYS HD3 1 1
4599 1 2 1 1 185 TYR QD . 185 TYR QD 1 1
4600 1 1 1 1 185 TYR HA . 185 TYR HA 1 1
4600 1 2 1 1 185 TYR QD . 185 TYR QD 1 1
4601 1 1 1 1 184 ALA HA . 184 ALA HA 1 1
4601 1 2 1 1 185 TYR QD . 185 TYR QD 1 1
4602 1 1 1 1 151 GLU HA . 151 GLU HA 1 1
4602 1 2 1 1 185 TYR QD . 185 TYR QD 1 1
4603 1 1 1 1 148 GLY H . 148 GLY H 1 1
4603 1 2 1 1 185 TYR QD . 185 TYR QD 1 1
4604 1 1 1 1 135 PHE H . 135 PHE H 1 1
4604 1 2 1 1 135 PHE QD . 135 PHE QD 1 1
4605 1 1 1 1 135 PHE QD . 135 PHE QD 1 1
4605 1 2 1 1 138 MET HB3 . 138 MET HB3 1 1
4606 1 1 1 1 81 ASP QB . 81 ASP QB 1 1
4606 1 2 1 1 135 PHE QD . 135 PHE QD 1 1
4607 1 1 1 1 135 PHE QD . 135 PHE QD 1 1
4607 1 2 1 1 138 MET HB2 . 138 MET HB2 1 1
4608 1 1 1 1 160 GLN HB3 . 160 GLN HB3 1 1
4608 1 2 1 1 161 TYR QD . 161 TYR QD 1 1
4609 1 1 1 1 135 PHE HA . 135 PHE HA 1 1
4609 1 2 1 1 135 PHE QD . 135 PHE QD 1 1
4610 1 1 1 1 158 LEU MD2 . 158 LEU QD2 1 1
4610 1 2 1 1 161 TYR QD . 161 TYR QD 1 1
4611 1 1 1 1 158 LEU HB3 . 158 LEU HB3 1 1
4611 1 2 1 1 161 TYR QD . 161 TYR QD 1 1
4612 1 1 1 1 161 TYR QD . 161 TYR QD 1 1
4612 1 2 1 1 163 ILE HB . 163 ILE HB 1 1
4613 1 1 1 1 161 TYR QD . 161 TYR QD 1 1
4613 1 2 1 1 162 ASN H . 162 ASN H 1 1
4614 1 1 1 1 160 GLN H . 160 GLN H 1 1
4614 1 2 1 1 161 TYR QD . 161 TYR QD 1 1
4615 1 1 1 1 75 PHE H . 75 PHE H 1 1
4615 1 2 1 1 75 PHE QD . 75 PHE QD 1 1
4616 1 1 1 1 73 LYS H . 73 LYS H 1 1
4616 1 2 1 1 75 PHE QD . 75 PHE QD 1 1
4617 1 1 1 1 75 PHE HA . 75 PHE HA 1 1
4617 1 2 1 1 75 PHE QD . 75 PHE QD 1 1
4618 1 1 1 1 71 VAL HA . 71 VAL HA 1 1
4618 1 2 1 1 75 PHE QD . 75 PHE QD 1 1
4619 1 1 1 1 47 ASN HB2 . 47 ASN HB2 1 1
4619 1 2 1 1 75 PHE QD . 75 PHE QD 1 1
4620 1 1 1 1 71 VAL HB . 71 VAL HB 1 1
4620 1 2 1 1 75 PHE QD . 75 PHE QD 1 1
4621 1 1 1 1 52 LEU MD1 . 52 LEU QD1 1 1
4621 1 2 1 1 75 PHE QD . 75 PHE QD 1 1
4622 1 1 1 1 52 LEU MD2 . 52 LEU QD2 1 1
4622 1 2 1 1 75 PHE QD . 75 PHE QD 1 1
4623 1 1 1 1 71 VAL MG1 . 71 VAL QG1 1 1
4623 1 2 1 1 75 PHE QD . 75 PHE QD 1 1
4624 1 1 1 1 52 LEU HG . 52 LEU HG 1 1
4624 1 2 1 1 75 PHE QD . 75 PHE QD 1 1
4625 1 1 1 1 47 ASN HB3 . 47 ASN HB3 1 1
4625 1 2 1 1 75 PHE QD . 75 PHE QD 1 1
4626 1 1 1 1 89 ALA HA . 89 ALA HA 1 1
4626 1 2 1 1 120 TYR QE . 120 TYR QE 1 1
4627 1 1 1 1 118 ASN HB3 . 118 ASN HB3 1 1
4627 1 2 1 1 120 TYR QE . 120 TYR QE 1 1
4628 1 1 1 1 118 ASN HB2 . 118 ASN HB2 1 1
4628 1 2 1 1 120 TYR QE . 120 TYR QE 1 1
4629 1 1 1 1 93 GLY HA2 . 93 GLY HA2 1 1
4629 1 2 1 1 120 TYR QE . 120 TYR QE 1 1
4630 1 1 1 1 115 ALA HA . 115 ALA HA 1 1
4630 1 2 1 1 120 TYR QE . 120 TYR QE 1 1
4631 1 1 1 1 89 ALA MB . 89 ALA QB 1 1
4631 1 2 1 1 120 TYR QE . 120 TYR QE 1 1
4632 1 1 1 1 115 ALA MB . 115 ALA QB 1 1
4632 1 2 1 1 120 TYR QE . 120 TYR QE 1 1
4633 1 1 1 1 95 ILE MG . 95 ILE QG2 1 1
4633 1 2 1 1 120 TYR QE . 120 TYR QE 1 1
4634 1 1 1 1 92 ILE MD . 92 ILE QD1 1 1
4634 1 2 1 1 120 TYR QE . 120 TYR QE 1 1
4635 1 1 1 1 120 TYR H . 120 TYR H 1 1
4635 1 2 1 1 120 TYR QE . 120 TYR QE 1 1
4636 1 1 1 1 118 ASN HA . 118 ASN HA 1 1
4636 1 2 1 1 120 TYR QE . 120 TYR QE 1 1
4637 1 1 1 1 144 TYR HA . 144 TYR HA 1 1
4637 1 2 1 1 144 TYR QE . 144 TYR QE 1 1
4638 1 1 1 1 144 TYR QE . 144 TYR QE 1 1
4638 1 2 1 1 152 ASP HA . 152 ASP HA 1 1
4639 1 1 1 1 144 TYR QE . 144 TYR QE 1 1
4639 1 2 1 1 147 LYS HA . 147 LYS HA 1 1
4640 1 1 1 1 144 TYR QE . 144 TYR QE 1 1
4640 1 2 1 1 154 ILE MG . 154 ILE QG2 1 1
4641 1 1 1 1 24 ASN HB3 . 24 ASN HB3 1 1
4641 1 2 1 1 161 TYR QE . 161 TYR QE 1 1
4642 1 1 1 1 138 MET QG . 138 MET QG 1 1
4642 1 2 1 1 161 TYR QE . 161 TYR QE 1 1
4643 1 1 1 1 138 MET ME . 138 MET QE 1 1
4643 1 2 1 1 161 TYR QE . 161 TYR QE 1 1
4644 1 1 1 1 158 LEU HB3 . 158 LEU HB3 1 1
4644 1 2 1 1 161 TYR QE . 161 TYR QE 1 1
4645 1 1 1 1 160 GLN HB2 . 160 GLN HB2 1 1
4645 1 2 1 1 161 TYR QE . 161 TYR QE 1 1
4646 1 1 1 1 160 GLN HB3 . 160 GLN HB3 1 1
4646 1 2 1 1 161 TYR QE . 161 TYR QE 1 1
4647 1 1 1 1 158 LEU MD1 . 158 LEU QD1 1 1
4647 1 2 1 1 161 TYR QE . 161 TYR QE 1 1
4648 1 1 1 1 150 THR HA . 150 THR HA 1 1
4648 1 2 1 1 185 TYR QE . 185 TYR QE 1 1
4649 1 1 1 1 185 TYR HA . 185 TYR HA 1 1
4649 1 2 1 1 185 TYR QE . 185 TYR QE 1 1
4650 1 1 1 1 151 GLU HA . 151 GLU HA 1 1
4650 1 2 1 1 185 TYR QE . 185 TYR QE 1 1
4651 1 1 1 1 151 GLU HB3 . 151 GLU HB3 1 1
4651 1 2 1 1 185 TYR QE . 185 TYR QE 1 1
4652 1 1 1 1 151 GLU HB2 . 151 GLU HB2 1 1
4652 1 2 1 1 185 TYR QE . 185 TYR QE 1 1
4653 1 1 1 1 147 LYS HD2 . 147 LYS HD2 1 1
4653 1 2 1 1 185 TYR QE . 185 TYR QE 1 1
4654 1 1 1 1 147 LYS QB . 147 LYS QB 1 1
4654 1 2 1 1 185 TYR QE . 185 TYR QE 1 1
4655 1 1 1 1 147 LYS HD3 . 147 LYS HD3 1 1
4655 1 2 1 1 185 TYR QE . 185 TYR QE 1 1
4656 1 1 1 1 75 PHE HA . 75 PHE HA 1 1
4656 1 2 1 1 75 PHE QE . 75 PHE QE 1 1
4657 1 1 1 1 71 VAL HA . 71 VAL HA 1 1
4657 1 2 1 1 75 PHE QE . 75 PHE QE 1 1
4658 1 1 1 1 71 VAL HB . 71 VAL HB 1 1
4658 1 2 1 1 75 PHE QE . 75 PHE QE 1 1
4659 1 1 1 1 52 LEU MD1 . 52 LEU QD1 1 1
4659 1 2 1 1 75 PHE QE . 75 PHE QE 1 1
4660 1 1 1 1 53 VAL MG1 . 53 VAL QG1 1 1
4660 1 2 1 1 135 PHE HZ . 135 PHE HZ 1 1
4661 1 1 1 1 133 LEU HB3 . 133 LEU HB3 1 1
4661 1 2 1 1 135 PHE HZ . 135 PHE HZ 1 1
4662 1 1 1 1 83 ILE MD . 83 ILE QD1 1 1
4662 1 2 1 1 135 PHE HZ . 135 PHE HZ 1 1
4663 1 1 1 1 133 LEU HB2 . 133 LEU HB2 1 1
4663 1 2 1 1 135 PHE HZ . 135 PHE HZ 1 1
4664 1 1 1 1 81 ASP QB . 81 ASP QB 1 1
4664 1 2 1 1 135 PHE HZ . 135 PHE HZ 1 1
4665 1 1 1 1 81 ASP QB . 81 ASP QB 1 1
4665 1 2 1 1 135 PHE QE . 135 PHE QE 1 1
4666 1 1 1 1 135 PHE QE . 135 PHE QE 1 1
4666 1 2 1 1 140 VAL HB . 140 VAL HB 1 1
4667 1 1 1 1 133 LEU HB2 . 133 LEU HB2 1 1
4667 1 2 1 1 135 PHE QE . 135 PHE QE 1 1
4668 1 1 1 1 135 PHE QE . 135 PHE QE 1 1
4668 1 2 1 1 140 VAL MG2 . 140 VAL QG2 1 1
4669 1 1 1 1 83 ILE MD . 83 ILE QD1 1 1
4669 1 2 1 1 135 PHE QE . 135 PHE QE 1 1
4670 1 1 1 1 53 VAL MG1 . 53 VAL QG1 1 1
4670 1 2 1 1 135 PHE QE . 135 PHE QE 1 1
4671 1 1 1 1 59 TRP HA . 59 TRP HA 1 1
4671 1 2 1 1 59 TRP HE3 . 59 TRP HE3 1 1
4672 1 1 1 1 39 VAL MG1 . 39 VAL QG1 1 1
4672 1 2 1 1 59 TRP HH2 . 59 TRP HH2 1 1
4673 1 1 1 1 41 SER HB2 . 41 SER HB2 1 1
4673 1 2 1 1 59 TRP HZ2 . 59 TRP HZ2 1 1
4674 1 1 1 1 32 GLY H . 32 GLY H 1 1
4674 1 2 1 1 59 TRP HZ2 . 59 TRP HZ2 1 1
4675 1 1 1 1 178 LEU QB . 178 LEU QB 1 1
4675 1 2 1 1 189 TRP HZ3 . 189 TRP HZ3 1 1
4676 1 1 1 1 184 ALA MB . 184 ALA QB 1 1
4676 1 2 1 1 189 TRP HZ3 . 189 TRP HZ3 1 1
4677 1 1 1 1 189 TRP HB2 . 189 TRP HB2 1 1
4677 1 2 1 1 189 TRP HE3 . 189 TRP HE3 1 1
4678 1 1 1 1 189 TRP HB3 . 189 TRP HB3 1 1
4678 1 2 1 1 189 TRP HE3 . 189 TRP HE3 1 1
4679 1 1 1 1 178 LEU QB . 178 LEU QB 1 1
4679 1 2 1 1 189 TRP HE3 . 189 TRP HE3 1 1
4680 1 1 1 1 184 ALA MB . 184 ALA QB 1 1
4680 1 2 1 1 189 TRP HE3 . 189 TRP HE3 1 1
4681 1 1 1 1 186 VAL MG1 . 186 VAL QG1 1 1
4681 1 2 1 1 189 TRP HE3 . 189 TRP HE3 1 1
4682 1 1 1 1 186 VAL MG2 . 186 VAL QG2 1 1
4682 1 2 1 1 189 TRP HE3 . 189 TRP HE3 1 1
4683 1 1 1 1 149 HIS HA . 149 HIS HA 1 1
4683 1 2 1 1 189 TRP HH2 . 189 TRP HH2 1 1
4684 1 1 1 1 178 LEU QB . 178 LEU QB 1 1
4684 1 2 1 1 189 TRP HH2 . 189 TRP HH2 1 1
4685 1 1 1 1 18 ILE HG13 . 18 ILE HG13 1 1
4685 1 2 1 1 26 TRP HE3 . 26 TRP HE3 1 1
4686 1 1 1 1 26 TRP HB3 . 26 TRP HB3 1 1
4686 1 2 1 1 26 TRP HE3 . 26 TRP HE3 1 1
4687 1 1 1 1 20 GLN HA . 20 GLN HA 1 1
4687 1 2 1 1 26 TRP HE3 . 26 TRP HE3 1 1
4688 1 1 1 1 19 SER H . 19 SER H 1 1
4688 1 2 1 1 26 TRP HE3 . 26 TRP HE3 1 1
4689 1 1 1 1 157 TRP HZ2 . 157 TRP HZ2 1 1
4689 1 2 1 1 203 ILE HG13 . 203 ILE HG13 1 1
4690 1 1 1 1 157 TRP HZ2 . 157 TRP HZ2 1 1
4690 1 2 1 1 200 TYR HB3 . 200 TYR HB3 1 1
4691 1 1 1 1 157 TRP HZ2 . 157 TRP HZ2 1 1
4691 1 2 1 1 162 ASN HA . 162 ASN HA 1 1
4692 1 1 1 1 157 TRP HZ2 . 157 TRP HZ2 1 1
4692 1 2 1 1 159 PRO HA . 159 PRO HA 1 1
4693 1 1 1 1 157 TRP HZ3 . 157 TRP HZ3 1 1
4693 1 2 1 1 164 LEU H . 164 LEU H 1 1
4694 1 1 1 1 157 TRP HZ3 . 157 TRP HZ3 1 1
4694 1 2 1 1 204 ASN H . 204 ASN H 1 1
4695 1 1 1 1 157 TRP HZ3 . 157 TRP HZ3 1 1
4695 1 2 1 1 203 ILE HA . 203 ILE HA 1 1
4696 1 1 1 1 157 TRP HZ3 . 157 TRP HZ3 1 1
4696 1 2 1 1 164 LEU HB3 . 164 LEU HB3 1 1
4697 1 1 1 1 157 TRP HZ3 . 157 TRP HZ3 1 1
4697 1 2 1 1 200 TYR HB2 . 200 TYR HB2 1 1
4698 1 1 1 1 157 TRP HZ3 . 157 TRP HZ3 1 1
4698 1 2 1 1 164 LEU HB2 . 164 LEU HB2 1 1
4699 1 1 1 1 157 TRP HZ3 . 157 TRP HZ3 1 1
4699 1 2 1 1 203 ILE HG13 . 203 ILE HG13 1 1
4700 1 1 1 1 157 TRP HA . 157 TRP HA 1 1
4700 1 2 1 1 157 TRP HE3 . 157 TRP HE3 1 1
4701 1 1 1 1 157 TRP HE3 . 157 TRP HE3 1 1
4701 1 2 1 1 164 LEU HA . 164 LEU HA 1 1
4702 1 1 1 1 157 TRP HE3 . 157 TRP HE3 1 1
4702 1 2 1 1 158 LEU H . 158 LEU H 1 1
4703 1 1 1 1 157 TRP HE3 . 157 TRP HE3 1 1
4703 1 2 1 1 165 VAL H . 165 VAL H 1 1
4704 1 1 1 1 157 TRP HE3 . 157 TRP HE3 1 1
4704 1 2 1 1 164 LEU HB3 . 164 LEU HB3 1 1
4705 1 1 1 1 157 TRP HE3 . 157 TRP HE3 1 1
4705 1 2 1 1 164 LEU HB2 . 164 LEU HB2 1 1
4706 1 1 1 1 7 THR MG . 7 THR QG2 1 1
4706 1 2 1 1 26 TRP HZ3 . 26 TRP HZ3 1 1
4707 1 1 1 1 20 GLN HB2 . 20 GLN HB2 1 1
4707 1 2 1 1 26 TRP HZ3 . 26 TRP HZ3 1 1
4708 1 1 1 1 92 ILE MD . 92 ILE QD1 1 1
4708 1 2 1 1 120 TYR QD . 120 TYR QD 1 1
4709 1 1 1 1 92 ILE MG . 92 ILE QG2 1 1
4709 1 2 1 1 120 TYR QD . 120 TYR QD 1 1
4710 1 1 1 1 115 ALA MB . 115 ALA QB 1 1
4710 1 2 1 1 120 TYR QD . 120 TYR QD 1 1
4711 1 1 1 1 95 ILE MD . 95 ILE QD1 1 1
4711 1 2 1 1 120 TYR QD . 120 TYR QD 1 1
4712 1 1 1 1 118 ASN HB2 . 118 ASN HB2 1 1
4712 1 2 1 1 120 TYR QD . 120 TYR QD 1 1
4713 1 1 1 1 115 ALA HA . 115 ALA HA 1 1
4713 1 2 1 1 120 TYR QD . 120 TYR QD 1 1
4714 1 1 1 1 89 ALA HA . 89 ALA HA 1 1
4714 1 2 1 1 120 TYR QD . 120 TYR QD 1 1
4715 1 1 1 1 144 TYR QD . 144 TYR QD 1 1
4715 1 2 1 1 145 PRO HD2 . 145 PRO HD2 1 1
4716 1 1 1 1 120 TYR HA . 120 TYR HA 1 1
4716 1 2 1 1 120 TYR QD . 120 TYR QD 1 1
4717 1 1 1 1 144 TYR HA . 144 TYR HA 1 1
4717 1 2 1 1 144 TYR QD . 144 TYR QD 1 1
4718 1 1 1 1 120 TYR QD . 120 TYR QD 1 1
4718 1 2 1 1 121 GLU H . 121 GLU H 1 1
4719 1 1 1 1 120 TYR H . 120 TYR H 1 1
4719 1 2 1 1 120 TYR QD . 120 TYR QD 1 1
4720 1 1 1 1 144 TYR H . 144 TYR H 1 1
4720 1 2 1 1 144 TYR QD . 144 TYR QD 1 1
4721 1 1 1 1 7 THR HB . 7 THR HB 1 1
4721 1 2 1 1 26 TRP HH2 . 26 TRP HH2 1 1
4722 1 1 1 1 26 TRP HZ2 . 26 TRP HZ2 1 1
4722 1 2 1 1 75 PHE QE . 75 PHE QE 1 1
4723 1 1 1 1 7 THR HB . 7 THR HB 1 1
4723 1 2 1 1 26 TRP HZ2 . 26 TRP HZ2 1 1
4724 1 1 1 1 149 HIS HA . 149 HIS HA 1 1
4724 1 2 1 1 189 TRP HZ2 . 189 TRP HZ2 1 1
4725 1 1 1 1 178 LEU QB . 178 LEU QB 1 1
4725 1 2 1 1 189 TRP HZ2 . 189 TRP HZ2 1 1
4726 1 1 1 1 184 ALA MB . 184 ALA QB 1 1
4726 1 2 1 1 189 TRP HZ2 . 189 TRP HZ2 1 1
4727 1 1 1 1 157 TRP HH2 . 157 TRP HH2 1 1
4727 1 2 1 1 203 ILE HG13 . 203 ILE HG13 1 1
4728 1 1 1 1 157 TRP HH2 . 157 TRP HH2 1 1
4728 1 2 1 1 200 TYR HB3 . 200 TYR HB3 1 1
4729 1 1 1 1 157 TRP HH2 . 157 TRP HH2 1 1
4729 1 2 1 1 162 ASN HB3 . 162 ASN HB3 1 1
4730 1 1 1 1 157 TRP HH2 . 157 TRP HH2 1 1
4730 1 2 1 1 162 ASN HA . 162 ASN HA 1 1
4731 1 1 1 1 157 TRP HH2 . 157 TRP HH2 1 1
4731 1 2 1 1 203 ILE HA . 203 ILE HA 1 1
4732 1 1 1 1 104 LYS QD . 104 LYS QD 1 1
4732 1 2 1 1 106 HIS HE1 . 106 HIS+ HE1 1 1
4733 1 1 1 1 104 LYS HB2 . 104 LYS HB2 1 1
4733 1 2 1 1 106 HIS HE1 . 106 HIS+ HE1 1 1
4734 1 1 1 1 151 GLU H . 151 GLU H 1 1
4734 1 2 1 1 185 TYR QE . 185 TYR QE 1 1
4735 1 1 1 1 185 TYR H . 185 TYR H 1 1
4735 1 2 1 1 185 TYR QE . 185 TYR QE 1 1
4736 1 1 1 1 149 HIS QB . 149 HIS QB 1 1
4736 1 2 1 1 189 TRP HZ2 . 189 TRP HZ2 1 1
4737 1 1 1 1 221 HIS HE1 . 221 HIS HE1 1 1
4737 1 2 1 1 225 LEU HG . 225 LEU HG 1 1
4738 1 1 1 1 164 LEU MD2 . 164 LEU QD2 1 1
4738 1 2 1 1 200 TYR QE . 200 TYR QE 1 1
4739 1 1 1 1 157 TRP HE3 . 157 TRP HE3 1 1
4739 1 2 1 1 200 TYR QE . 200 TYR QE 1 1
4740 1 1 1 1 221 HIS HD2 . 221 HIS HD2 1 1
4740 1 2 1 1 222 THR H . 222 THR H 1 1
4741 1 1 1 1 218 LEU HA . 218 LEU HA 1 1
4741 1 2 1 1 221 HIS HD2 . 221 HIS HD2 1 1
4742 1 1 1 1 221 HIS HA . 221 HIS HA 1 1
4742 1 2 1 1 221 HIS HD2 . 221 HIS HD2 1 1
4743 1 1 1 1 221 HIS HB3 . 221 HIS HB3 1 1
4743 1 2 1 1 221 HIS HD2 . 221 HIS HD2 1 1
4744 1 1 1 1 173 THR HA . 173 THR HA 1 1
4744 1 2 1 1 221 HIS HD2 . 221 HIS HD2 1 1
4745 1 1 1 1 221 HIS HB2 . 221 HIS HB2 1 1
4745 1 2 1 1 221 HIS HD2 . 221 HIS HD2 1 1
4746 1 1 1 1 175 ALA MB . 175 ALA QB 1 1
4746 1 2 1 1 221 HIS HD2 . 221 HIS HD2 1 1
4747 1 1 1 1 171 LYS HB3 . 171 LYS HB3 1 1
4747 1 2 1 1 221 HIS HD2 . 221 HIS HD2 1 1
4748 1 1 1 1 171 LYS HB2 . 171 LYS HB2 1 1
4748 1 2 1 1 221 HIS HD2 . 221 HIS HD2 1 1
4749 1 1 1 1 221 HIS HD2 . 221 HIS HD2 1 1
4749 1 2 1 1 225 LEU MD1 . 225 LEU QD1 1 1
4750 1 1 1 1 129 THR MG . 129 THR QG2 1 1
4750 1 2 1 1 144 TYR QD . 144 TYR QD 1 1
4751 1 1 1 1 135 PHE QD . 135 PHE QD 1 1
4751 1 2 1 1 140 VAL HB . 140 VAL HB 1 1
4752 1 1 1 1 143 PHE QD . 143 PHE QD 1 1
4752 1 2 1 1 145 PRO HB3 . 145 PRO HB3 1 1
4753 1 1 1 1 143 PHE QE . 143 PHE QE 1 1
4753 1 2 1 1 145 PRO HG3 . 145 PRO HG3 1 1
4754 1 1 1 1 59 TRP HZ3 . 59 TRP HZ3 1 1
4754 1 2 1 1 89 ALA MB . 89 ALA QB 1 1
4755 1 1 1 1 161 TYR QD . 161 TYR QD 1 1
4755 1 2 1 1 163 ILE H . 163 ILE H 1 1
4756 1 1 1 1 71 VAL H . 71 VAL H 1 1
4756 1 2 1 1 75 PHE QD . 75 PHE QD 1 1
4757 1 1 1 1 118 ASN HB3 . 118 ASN HB3 1 1
4757 1 2 1 1 120 TYR QD . 120 TYR QD 1 1
4758 1 1 1 1 31 LEU H . 31 LEU H 1 1
4758 1 2 1 1 59 TRP HD1 . 59 TRP HD1 1 1
4759 1 1 1 1 32 GLY H . 32 GLY H 1 1
4759 1 2 1 1 59 TRP HD1 . 59 TRP HD1 1 1
4760 1 1 1 1 59 TRP HE3 . 59 TRP HE3 1 1
4760 1 2 1 1 90 ASP H . 90 ASP H 1 1
4761 1 1 1 1 39 VAL HB . 39 VAL HB 1 1
4761 1 2 1 1 59 TRP HH2 . 59 TRP HH2 1 1
4762 1 1 1 1 59 TRP HD1 . 59 TRP HD1 1 1
4762 1 2 1 1 60 ASP H . 60 ASP H 1 1
4763 1 1 1 1 169 LEU HA . 169 LEU HA 1 1
4763 1 2 1 1 189 TRP HD1 . 189 TRP HD1 1 1
4764 1 1 1 1 189 TRP HD1 . 189 TRP HD1 1 1
4764 1 2 1 1 192 SER HB3 . 192 SER HB3 1 1
4765 1 1 1 1 149 HIS HA . 149 HIS HA 1 1
4765 1 2 1 1 189 TRP HE3 . 189 TRP HE3 1 1
4766 1 1 1 1 189 TRP H . 189 TRP H 1 1
4766 1 2 1 1 189 TRP HE3 . 189 TRP HE3 1 1
4767 1 1 1 1 169 LEU HA . 169 LEU HA 1 1
4767 1 2 1 1 189 TRP HH2 . 189 TRP HH2 1 1
4768 1 1 1 1 178 LEU MD1 . 178 LEU QD1 1 1
4768 1 2 1 1 189 TRP HH2 . 189 TRP HH2 1 1
4769 1 1 1 1 189 TRP HZ2 . 189 TRP HZ2 1 1
4769 1 2 1 1 222 THR MG . 222 THR QG2 1 1
4770 1 1 1 1 9 ILE H . 9 ILE H 1 1
4770 1 2 1 1 26 TRP HZ3 . 26 TRP HZ3 1 1
4771 1 1 1 1 7 THR HB . 7 THR HB 1 1
4771 1 2 1 1 26 TRP HZ3 . 26 TRP HZ3 1 1
4772 1 1 1 1 157 TRP HE3 . 157 TRP HE3 1 1
4772 1 2 1 1 164 LEU H . 164 LEU H 1 1
4773 1 1 1 1 157 TRP HZ2 . 157 TRP HZ2 1 1
4773 1 2 1 1 203 ILE HA . 203 ILE HA 1 1
4774 1 1 1 1 7 THR MG . 7 THR QG2 1 1
4774 1 2 1 1 26 TRP HZ2 . 26 TRP HZ2 1 1
4775 1 1 1 1 157 TRP HZ3 . 157 TRP HZ3 1 1
4775 1 2 1 1 162 ASN HA . 162 ASN HA 1 1
4776 1 1 1 1 157 TRP HZ3 . 157 TRP HZ3 1 1
4776 1 2 1 1 163 ILE H . 163 ILE H 1 1
4777 1 1 1 1 26 TRP HD1 . 26 TRP HD1 1 1
4777 1 2 1 1 47 ASN H . 47 ASN H 1 1
4778 1 1 1 1 21 LEU H . 21 LEU H 1 1
4778 1 2 1 1 26 TRP HD1 . 26 TRP HD1 1 1
4779 1 1 1 1 26 TRP HA . 26 TRP HA 1 1
4779 1 2 1 1 26 TRP HD1 . 26 TRP HD1 1 1
4780 1 1 1 1 24 ASN HA . 24 ASN HA 1 1
4780 1 2 1 1 26 TRP HD1 . 26 TRP HD1 1 1
4781 1 1 1 1 26 TRP HH2 . 26 TRP HH2 1 1
4781 1 2 1 1 75 PHE QE . 75 PHE QE 1 1
4782 1 1 1 1 20 GLN HB2 . 20 GLN HB2 1 1
4782 1 2 1 1 26 TRP HH2 . 26 TRP HH2 1 1
4783 1 1 1 1 143 PHE QD . 143 PHE QD 1 1
4783 1 2 1 1 200 TYR QE . 200 TYR QE 1 1
4784 1 1 1 1 158 LEU HA . 158 LEU HA 1 1
4784 1 2 1 1 161 TYR QD . 161 TYR QD 1 1
4785 1 1 1 1 160 GLN HB2 . 160 GLN HB2 1 1
4785 1 2 1 1 161 TYR QD . 161 TYR QD 1 1
4786 1 1 1 1 158 LEU MD1 . 158 LEU QD1 1 1
4786 1 2 1 1 161 TYR QD . 161 TYR QD 1 1
4787 1 1 1 1 160 GLN H . 160 GLN H 1 1
4787 1 2 1 1 161 TYR QE . 161 TYR QE 1 1
4788 1 1 1 1 221 HIS H . 221 HIS H 1 1
4788 1 2 1 1 221 HIS HD2 . 221 HIS HD2 1 1
4789 1 1 1 1 144 TYR QE . 144 TYR QE 1 1
4789 1 2 1 1 148 GLY H . 148 GLY H 1 1
4790 1 1 1 1 95 ILE HB . 95 ILE HB 1 1
4790 1 2 1 1 120 TYR QD . 120 TYR QD 1 1
4791 1 1 1 1 144 TYR QD . 144 TYR QD 1 1
4791 1 2 1 1 152 ASP HA . 152 ASP HA 1 1
4792 1 1 1 1 116 LYS H . 116 LYS H 1 1
4792 1 2 1 1 120 TYR QD . 120 TYR QD 1 1
4793 1 1 1 1 118 ASN HD22 . 118 ASN HD22 1 1
4793 1 2 1 1 120 TYR QD . 120 TYR QD 1 1
4794 1 1 1 1 28 HIS HE1 . 28 HIST HE1 1 1
4794 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1
4795 1 1 1 1 88 HIS HD2 . 88 HIST HD2 1 1
4795 1 2 1 1 150 THR MG . 150 THR QG2 1 1
4796 1 1 1 1 104 LYS QE . 104 LYS QE 1 1
4796 1 2 1 1 106 HIS HE1 . 106 HIS+ HE1 1 1
4797 1 1 1 1 171 LYS H . 171 LYS H 1 1
4797 1 2 1 1 221 HIS HD2 . 221 HIS HD2 1 1
4798 1 1 1 1 172 SER H . 172 SER H 1 1
4798 1 2 1 1 221 HIS HD2 . 221 HIS HD2 1 1
4799 1 1 1 1 209 GLY HA3 . 209 GLY HA3 1 1
4799 1 2 1 1 210 HIS HD2 . 210 HIS HD2 1 1
4800 1 1 1 1 3 LYS HA . 3 LYS HA 1 1
4800 1 2 1 1 4 VAL QG . 4 VAL QQG 1 1
4801 1 1 1 1 3 LYS QB . 3 LYS QB 1 1
4801 1 2 1 1 4 VAL H . 4 VAL H 1 1
4802 1 1 1 1 4 VAL H . 4 VAL H 1 1
4802 1 2 1 1 4 VAL QG . 4 VAL QQG 1 1
4803 1 1 1 1 4 VAL QG . 4 VAL QQG 1 1
4803 1 2 1 1 5 GLU HA . 5 GLU HA 1 1
4804 1 1 1 1 5 GLU H . 5 GLU H 1 1
4804 1 2 1 1 5 GLU QB . 5 GLU QB 1 1
4805 1 1 1 1 5 GLU H . 5 GLU H 1 1
4805 1 2 1 1 5 GLU QG . 5 GLU QG 1 1
4806 1 1 1 1 5 GLU HA . 5 GLU HA 1 1
4806 1 2 1 1 6 LYS QG . 6 LYS QG 1 1
4807 1 1 1 1 5 GLU QB . 5 GLU QB 1 1
4807 1 2 1 1 6 LYS H . 6 LYS H 1 1
4808 1 1 1 1 6 LYS H . 6 LYS H 1 1
4808 1 2 1 1 6 LYS QG . 6 LYS QG 1 1
4809 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
4809 1 2 1 1 6 LYS QG . 6 LYS QG 1 1
4810 1 1 1 1 6 LYS QB . 6 LYS QB 1 1
4810 1 2 1 1 7 THR H . 7 THR H 1 1
4811 1 1 1 1 7 THR H . 7 THR H 1 1
4811 1 2 1 1 8 VAL QG . 8 VAL QQG 1 1
4812 1 1 1 1 7 THR HA . 7 THR HA 1 1
4812 1 2 1 1 8 VAL QG . 8 VAL QQG 1 1
4813 1 1 1 1 8 VAL H . 8 VAL H 1 1
4813 1 2 1 1 8 VAL QG . 8 VAL QQG 1 1
4814 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
4814 1 2 1 1 8 VAL QG . 8 VAL QQG 1 1
4815 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
4815 1 2 1 1 19 SER QB . 19 SER QB 1 1
4816 1 1 1 1 8 VAL HB . 8 VAL HB 1 1
4816 1 2 1 1 19 SER QB . 19 SER QB 1 1
4817 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
4817 1 2 1 1 9 ILE H . 9 ILE H 1 1
4818 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
4818 1 2 1 1 9 ILE HA . 9 ILE HA 1 1
4819 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
4819 1 2 1 1 10 LYS H . 10 LYS H 1 1
4820 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
4820 1 2 1 1 10 LYS HB2 . 10 LYS HB2 1 1
4821 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
4821 1 2 1 1 10 LYS HB3 . 10 LYS HB3 1 1
4822 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
4822 1 2 1 1 10 LYS QG . 10 LYS QG 1 1
4823 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
4823 1 2 1 1 10 LYS QD . 10 LYS QD 1 1
4824 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
4824 1 2 1 1 10 LYS QE . 10 LYS QE 1 1
4825 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
4825 1 2 1 1 17 SER QB . 17 SER QB 1 1
4826 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
4826 1 2 1 1 18 ILE H . 18 ILE H 1 1
4827 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
4827 1 2 1 1 18 ILE HA . 18 ILE HA 1 1
4828 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
4828 1 2 1 1 19 SER HA . 19 SER HA 1 1
4829 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
4829 1 2 1 1 19 SER QB . 19 SER QB 1 1
4830 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
4830 1 2 1 1 20 GLN H . 20 GLN H 1 1
4831 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
4831 1 2 1 1 26 TRP HZ3 . 26 TRP HZ3 1 1
4832 1 1 1 1 9 ILE H . 9 ILE H 1 1
4832 1 2 1 1 10 LYS QG . 10 LYS QG 1 1
4833 1 1 1 1 9 ILE H . 9 ILE H 1 1
4833 1 2 1 1 17 SER QB . 17 SER QB 1 1
4834 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
4834 1 2 1 1 10 LYS QG . 10 LYS QG 1 1
4835 1 1 1 1 9 ILE HB . 9 ILE HB 1 1
4835 1 2 1 1 17 SER QB . 17 SER QB 1 1
4836 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
4836 1 2 1 1 11 ASN QD . 11 ASN QD2 1 1
4837 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
4837 1 2 1 1 70 MET QB . 70 MET QB 1 1
4838 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
4838 1 2 1 1 70 MET QG . 70 MET QG 1 1
4839 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
4839 1 2 1 1 74 LYS QB . 74 LYS QB 1 1
4840 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
4840 1 2 1 1 74 LYS QE . 74 LYS QE 1 1
4841 1 1 1 1 9 ILE HG12 . 9 ILE HG12 1 1
4841 1 2 1 1 74 LYS QE . 74 LYS QE 1 1
4842 1 1 1 1 9 ILE HG13 . 9 ILE HG13 1 1
4842 1 2 1 1 74 LYS QE . 74 LYS QE 1 1
4843 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
4843 1 2 1 1 74 LYS QB . 74 LYS QB 1 1
4844 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
4844 1 2 1 1 74 LYS QE . 74 LYS QE 1 1
4845 1 1 1 1 10 LYS H . 10 LYS H 1 1
4845 1 2 1 1 10 LYS QG . 10 LYS QG 1 1
4846 1 1 1 1 10 LYS H . 10 LYS H 1 1
4846 1 2 1 1 17 SER QB . 17 SER QB 1 1
4847 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
4847 1 2 1 1 10 LYS QG . 10 LYS QG 1 1
4848 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
4848 1 2 1 1 11 ASN QB . 11 ASN QB 1 1
4849 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
4849 1 2 1 1 17 SER QB . 17 SER QB 1 1
4850 1 1 1 1 10 LYS HB2 . 10 LYS HB2 1 1
4850 1 2 1 1 17 SER QB . 17 SER QB 1 1
4851 1 1 1 1 10 LYS HB3 . 10 LYS HB3 1 1
4851 1 2 1 1 17 SER QB . 17 SER QB 1 1
4852 1 1 1 1 10 LYS QE . 10 LYS QE 1 1
4852 1 2 1 1 10 LYS QG . 10 LYS QG 1 1
4853 1 1 1 1 10 LYS QG . 10 LYS QG 1 1
4853 1 2 1 1 11 ASN H . 11 ASN H 1 1
4854 1 1 1 1 10 LYS QG . 10 LYS QG 1 1
4854 1 2 1 1 17 SER HA . 17 SER HA 1 1
4855 1 1 1 1 10 LYS QG . 10 LYS QG 1 1
4855 1 2 1 1 17 SER QB . 17 SER QB 1 1
4856 1 1 1 1 10 LYS QG . 10 LYS QG 1 1
4856 1 2 1 1 18 ILE H . 18 ILE H 1 1
4857 1 1 1 1 10 LYS QD . 10 LYS QD 1 1
4857 1 2 1 1 17 SER QB . 17 SER QB 1 1
4858 1 1 1 1 11 ASN H . 11 ASN H 1 1
4858 1 2 1 1 11 ASN QB . 11 ASN QB 1 1
4859 1 1 1 1 11 ASN H . 11 ASN H 1 1
4859 1 2 1 1 11 ASN QD . 11 ASN QD2 1 1
4860 1 1 1 1 11 ASN H . 11 ASN H 1 1
4860 1 2 1 1 17 SER QB . 17 SER QB 1 1
4861 1 1 1 1 11 ASN HA . 11 ASN HA 1 1
4861 1 2 1 1 11 ASN QD . 11 ASN QD2 1 1
4862 1 1 1 1 11 ASN QB . 11 ASN QB 1 1
4862 1 2 1 1 12 GLU H . 12 GLU H 1 1
4863 1 1 1 1 11 ASN QB . 11 ASN QB 1 1
4863 1 2 1 1 12 GLU QB . 12 GLU QB 1 1
4864 1 1 1 1 11 ASN QB . 11 ASN QB 1 1
4864 1 2 1 1 13 THR MG . 13 THR QG2 1 1
4865 1 1 1 1 11 ASN QB . 11 ASN QB 1 1
4865 1 2 1 1 16 ILE H . 16 ILE H 1 1
4866 1 1 1 1 11 ASN QB . 11 ASN QB 1 1
4866 1 2 1 1 16 ILE HB . 16 ILE HB 1 1
4867 1 1 1 1 11 ASN QB . 11 ASN QB 1 1
4867 1 2 1 1 16 ILE MD . 16 ILE QD1 1 1
4868 1 1 1 1 11 ASN QB . 11 ASN QB 1 1
4868 1 2 1 1 70 MET QG . 70 MET QG 1 1
4869 1 1 1 1 11 ASN QB . 11 ASN QB 1 1
4869 1 2 1 1 70 MET ME . 70 MET QE 1 1
4870 1 1 1 1 11 ASN QD . 11 ASN QD2 1 1
4870 1 2 1 1 15 THR MG . 15 THR QG2 1 1
4871 1 1 1 1 11 ASN QD . 11 ASN QD2 1 1
4871 1 2 1 1 16 ILE H . 16 ILE H 1 1
4872 1 1 1 1 11 ASN QD . 11 ASN QD2 1 1
4872 1 2 1 1 16 ILE HA . 16 ILE HA 1 1
4873 1 1 1 1 11 ASN QD . 11 ASN QD2 1 1
4873 1 2 1 1 16 ILE MG . 16 ILE QG2 1 1
4874 1 1 1 1 11 ASN QD . 11 ASN QD2 1 1
4874 1 2 1 1 16 ILE HG12 . 16 ILE HG12 1 1
4875 1 1 1 1 11 ASN QD . 11 ASN QD2 1 1
4875 1 2 1 1 16 ILE HG13 . 16 ILE HG13 1 1
4876 1 1 1 1 11 ASN QD . 11 ASN QD2 1 1
4876 1 2 1 1 16 ILE MD . 16 ILE QD1 1 1
4877 1 1 1 1 11 ASN QD . 11 ASN QD2 1 1
4877 1 2 1 1 17 SER H . 17 SER H 1 1
4878 1 1 1 1 11 ASN QD . 11 ASN QD2 1 1
4878 1 2 1 1 66 GLU HB2 . 66 GLU HB2 1 1
4879 1 1 1 1 11 ASN QD . 11 ASN QD2 1 1
4879 1 2 1 1 66 GLU HB3 . 66 GLU HB3 1 1
4880 1 1 1 1 11 ASN QD . 11 ASN QD2 1 1
4880 1 2 1 1 67 LEU HA . 67 LEU HA 1 1
4881 1 1 1 1 11 ASN QD . 11 ASN QD2 1 1
4881 1 2 1 1 67 LEU QD . 67 LEU QQD 1 1
4882 1 1 1 1 11 ASN QD . 11 ASN QD2 1 1
4882 1 2 1 1 70 MET QG . 70 MET QG 1 1
4883 1 1 1 1 11 ASN QD . 11 ASN QD2 1 1
4883 1 2 1 1 70 MET ME . 70 MET QE 1 1
4884 1 1 1 1 12 GLU H . 12 GLU H 1 1
4884 1 2 1 1 12 GLU QG . 12 GLU QG 1 1
4885 1 1 1 1 12 GLU QB . 12 GLU QB 1 1
4885 1 2 1 1 13 THR H . 13 THR H 1 1
4886 1 1 1 1 12 GLU QB . 12 GLU QB 1 1
4886 1 2 1 1 13 THR HA . 13 THR HA 1 1
4887 1 1 1 1 12 GLU QB . 12 GLU QB 1 1
4887 1 2 1 1 13 THR MG . 13 THR QG2 1 1
4888 1 1 1 1 12 GLU QG . 12 GLU QG 1 1
4888 1 2 1 1 13 THR H . 13 THR H 1 1
4889 1 1 1 1 12 GLU QG . 12 GLU QG 1 1
4889 1 2 1 1 13 THR HA . 13 THR HA 1 1
4890 1 1 1 1 12 GLU QG . 12 GLU QG 1 1
4890 1 2 1 1 13 THR MG . 13 THR QG2 1 1
4891 1 1 1 1 12 GLU QG . 12 GLU QG 1 1
4891 1 2 1 1 14 GLY H . 14 GLY H 1 1
4892 1 1 1 1 15 THR HA . 15 THR HA 1 1
4892 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1
4893 1 1 1 1 15 THR HA . 15 THR HA 1 1
4893 1 2 1 1 63 LEU QD . 63 LEU QQD 1 1
4894 1 1 1 1 15 THR HB . 15 THR HB 1 1
4894 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1
4895 1 1 1 1 15 THR HB . 15 THR HB 1 1
4895 1 2 1 1 63 LEU QD . 63 LEU QQD 1 1
4896 1 1 1 1 16 ILE H . 16 ILE H 1 1
4896 1 2 1 1 17 SER QB . 17 SER QB 1 1
4897 1 1 1 1 16 ILE HA . 16 ILE HA 1 1
4897 1 2 1 1 17 SER QB . 17 SER QB 1 1
4898 1 1 1 1 16 ILE HA . 16 ILE HA 1 1
4898 1 2 1 1 30 GLU QG . 30 GLU QG 1 1
4899 1 1 1 1 16 ILE MG . 16 ILE QG2 1 1
4899 1 2 1 1 30 GLU QG . 30 GLU QG 1 1
4900 1 1 1 1 16 ILE MG . 16 ILE QG2 1 1
4900 1 2 1 1 67 LEU QD . 67 LEU QQD 1 1
4901 1 1 1 1 16 ILE MG . 16 ILE QG2 1 1
4901 1 2 1 1 70 MET QG . 70 MET QG 1 1
4902 1 1 1 1 16 ILE HG12 . 16 ILE HG12 1 1
4902 1 2 1 1 30 GLU QG . 30 GLU QG 1 1
4903 1 1 1 1 16 ILE HG12 . 16 ILE HG12 1 1
4903 1 2 1 1 67 LEU QD . 67 LEU QQD 1 1
4904 1 1 1 1 16 ILE HG13 . 16 ILE HG13 1 1
4904 1 2 1 1 30 GLU QG . 30 GLU QG 1 1
4905 1 1 1 1 16 ILE MD . 16 ILE QD1 1 1
4905 1 2 1 1 30 GLU QG . 30 GLU QG 1 1
4906 1 1 1 1 16 ILE MD . 16 ILE QD1 1 1
4906 1 2 1 1 58 SER QB . 58 SER QB 1 1
4907 1 1 1 1 16 ILE MD . 16 ILE QD1 1 1
4907 1 2 1 1 63 LEU QB . 63 LEU QB 1 1
4908 1 1 1 1 16 ILE MD . 16 ILE QD1 1 1
4908 1 2 1 1 63 LEU QD . 63 LEU QQD 1 1
4909 1 1 1 1 16 ILE MD . 16 ILE QD1 1 1
4909 1 2 1 1 67 LEU QD . 67 LEU QQD 1 1
4910 1 1 1 1 17 SER H . 17 SER H 1 1
4910 1 2 1 1 17 SER QB . 17 SER QB 1 1
4911 1 1 1 1 17 SER QB . 17 SER QB 1 1
4911 1 2 1 1 18 ILE H . 18 ILE H 1 1
4912 1 1 1 1 17 SER QB . 17 SER QB 1 1
4912 1 2 1 1 18 ILE HA . 18 ILE HA 1 1
4913 1 1 1 1 18 ILE HA . 18 ILE HA 1 1
4913 1 2 1 1 19 SER QB . 19 SER QB 1 1
4914 1 1 1 1 18 ILE HB . 18 ILE HB 1 1
4914 1 2 1 1 19 SER QB . 19 SER QB 1 1
4915 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1
4915 1 2 1 1 67 LEU QD . 67 LEU QQD 1 1
4916 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1
4916 1 2 1 1 70 MET QB . 70 MET QB 1 1
4917 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1
4917 1 2 1 1 70 MET QG . 70 MET QG 1 1
4918 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1
4918 1 2 1 1 71 VAL QG . 71 VAL QQG 1 1
4919 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1
4919 1 2 1 1 74 LYS QE . 74 LYS QE 1 1
4920 1 1 1 1 19 SER H . 19 SER H 1 1
4920 1 2 1 1 19 SER QB . 19 SER QB 1 1
4921 1 1 1 1 19 SER QB . 19 SER QB 1 1
4921 1 2 1 1 20 GLN H . 20 GLN H 1 1
4922 1 1 1 1 19 SER QB . 19 SER QB 1 1
4922 1 2 1 1 21 LEU QD . 21 LEU QQD 1 1
4923 1 1 1 1 19 SER QB . 19 SER QB 1 1
4923 1 2 1 1 26 TRP HA . 26 TRP HA 1 1
4924 1 1 1 1 19 SER QB . 19 SER QB 1 1
4924 1 2 1 1 26 TRP HZ3 . 26 TRP HZ3 1 1
4925 1 1 1 1 19 SER QB . 19 SER QB 1 1
4925 1 2 1 1 27 VAL H . 27 VAL H 1 1
4926 1 1 1 1 19 SER QB . 19 SER QB 1 1
4926 1 2 1 1 27 VAL HB . 27 VAL HB 1 1
4927 1 1 1 1 19 SER QB . 19 SER QB 1 1
4927 1 2 1 1 27 VAL MG1 . 27 VAL QG1 1 1
4928 1 1 1 1 20 GLN H . 20 GLN H 1 1
4928 1 2 1 1 20 GLN QG . 20 GLN QG 1 1
4929 1 1 1 1 20 GLN H . 20 GLN H 1 1
4929 1 2 1 1 21 LEU QD . 21 LEU QQD 1 1
4930 1 1 1 1 20 GLN HA . 20 GLN HA 1 1
4930 1 2 1 1 20 GLN QG . 20 GLN QG 1 1
4931 1 1 1 1 20 GLN HA . 20 GLN HA 1 1
4931 1 2 1 1 21 LEU QD . 21 LEU QQD 1 1
4932 1 1 1 1 20 GLN QG . 20 GLN QG 1 1
4932 1 2 1 1 21 LEU H . 21 LEU H 1 1
4933 1 1 1 1 20 GLN QG . 20 GLN QG 1 1
4933 1 2 1 1 22 ASN H . 22 ASN H 1 1
4934 1 1 1 1 20 GLN QG . 20 GLN QG 1 1
4934 1 2 1 1 22 ASN HA . 22 ASN HA 1 1
4935 1 1 1 1 20 GLN QG . 20 GLN QG 1 1
4935 1 2 1 1 26 TRP HD1 . 26 TRP HD1 1 1
4936 1 1 1 1 20 GLN QG . 20 GLN QG 1 1
4936 1 2 1 1 26 TRP HE1 . 26 TRP HE1 1 1
4937 1 1 1 1 20 GLN QG . 20 GLN QG 1 1
4937 1 2 1 1 26 TRP HZ2 . 26 TRP HZ2 1 1
4938 1 1 1 1 21 LEU H . 21 LEU H 1 1
4938 1 2 1 1 21 LEU QD . 21 LEU QQD 1 1
4939 1 1 1 1 21 LEU H . 21 LEU H 1 1
4939 1 2 1 1 25 VAL QG . 25 VAL QQG 1 1
4940 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
4940 1 2 1 1 21 LEU QD . 21 LEU QQD 1 1
4941 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1
4941 1 2 1 1 21 LEU QD . 21 LEU QQD 1 1
4942 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1
4942 1 2 1 1 22 ASN QB . 22 ASN QB 1 1
4943 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1
4943 1 2 1 1 22 ASN QD . 22 ASN QD2 1 1
4944 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1
4944 1 2 1 1 25 VAL QG . 25 VAL QQG 1 1
4945 1 1 1 1 21 LEU HG . 21 LEU HG 1 1
4945 1 2 1 1 213 VAL QG . 213 VAL QQG 1 1
4946 1 1 1 1 21 LEU QD . 21 LEU QQD 1 1
4946 1 2 1 1 22 ASN HA . 22 ASN HA 1 1
4947 1 1 1 1 21 LEU QD . 21 LEU QQD 1 1
4947 1 2 1 1 26 TRP HA . 26 TRP HA 1 1
4948 1 1 1 1 21 LEU QD . 21 LEU QQD 1 1
4948 1 2 1 1 26 TRP HB3 . 26 TRP HB3 1 1
4949 1 1 1 1 21 LEU QD . 21 LEU QQD 1 1
4949 1 2 1 1 27 VAL H . 27 VAL H 1 1
4950 1 1 1 1 21 LEU QD . 21 LEU QQD 1 1
4950 1 2 1 1 27 VAL HB . 27 VAL HB 1 1
4951 1 1 1 1 21 LEU QD . 21 LEU QQD 1 1
4951 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 1
4952 1 1 1 1 21 LEU QD . 21 LEU QQD 1 1
4952 1 2 1 1 28 HIS H . 28 HIST H 1 1
4953 1 1 1 1 21 LEU QD . 21 LEU QQD 1 1
4953 1 2 1 1 205 ALA MB . 205 ALA QB 1 1
4954 1 1 1 1 21 LEU QD . 21 LEU QQD 1 1
4954 1 2 1 1 213 VAL QG . 213 VAL QQG 1 1
4955 1 1 1 1 22 ASN H . 22 ASN H 1 1
4955 1 2 1 1 22 ASN QB . 22 ASN QB 1 1
4956 1 1 1 1 22 ASN H . 22 ASN H 1 1
4956 1 2 1 1 25 VAL QG . 25 VAL QQG 1 1
4957 1 1 1 1 22 ASN HA . 22 ASN HA 1 1
4957 1 2 1 1 25 VAL QG . 25 VAL QQG 1 1
4958 1 1 1 1 22 ASN QB . 22 ASN QB 1 1
4958 1 2 1 1 23 LYS HA . 23 LYS HA 1 1
4959 1 1 1 1 22 ASN QB . 22 ASN QB 1 1
4959 1 2 1 1 25 VAL QG . 25 VAL QQG 1 1
4960 1 1 1 1 22 ASN QB . 22 ASN QB 1 1
4960 1 2 1 1 161 TYR QD . 161 TYR QD 1 1
4961 1 1 1 1 22 ASN QB . 22 ASN QB 1 1
4961 1 2 1 1 161 TYR QE . 161 TYR QE 1 1
4962 1 1 1 1 22 ASN QB . 22 ASN QB 1 1
4962 1 2 1 1 163 ILE MD . 163 ILE QD1 1 1
4963 1 1 1 1 22 ASN QD . 22 ASN QD2 1 1
4963 1 2 1 1 161 TYR HB3 . 161 TYR HB3 1 1
4964 1 1 1 1 22 ASN QD . 22 ASN QD2 1 1
4964 1 2 1 1 163 ILE HB . 163 ILE HB 1 1
4965 1 1 1 1 23 LYS HA . 23 LYS HA 1 1
4965 1 2 1 1 23 LYS QG . 23 LYS QG 1 1
4966 1 1 1 1 23 LYS QB . 23 LYS QB 1 1
4966 1 2 1 1 161 TYR QE . 161 TYR QE 1 1
4967 1 1 1 1 24 ASN H . 24 ASN H 1 1
4967 1 2 1 1 25 VAL QG . 25 VAL QQG 1 1
4968 1 1 1 1 24 ASN HA . 24 ASN HA 1 1
4968 1 2 1 1 47 ASN QB . 47 ASN QB 1 1
4969 1 1 1 1 24 ASN QB . 24 ASN QB 1 1
4969 1 2 1 1 25 VAL QG . 25 VAL QQG 1 1
4970 1 1 1 1 24 ASN QB . 24 ASN QB 1 1
4970 1 2 1 1 46 LEU QD . 46 LEU QQD 1 1
4971 1 1 1 1 24 ASN QB . 24 ASN QB 1 1
4971 1 2 1 1 47 ASN H . 47 ASN H 1 1
4972 1 1 1 1 24 ASN QB . 24 ASN QB 1 1
4972 1 2 1 1 47 ASN QB . 47 ASN QB 1 1
4973 1 1 1 1 24 ASN QB . 24 ASN QB 1 1
4973 1 2 1 1 47 ASN QD . 47 ASN QD2 1 1
4974 1 1 1 1 24 ASN QB . 24 ASN QB 1 1
4974 1 2 1 1 138 MET ME . 138 MET QE 1 1
4975 1 1 1 1 24 ASN QD . 24 ASN QD2 1 1
4975 1 2 1 1 138 MET HB2 . 138 MET HB2 1 1
4976 1 1 1 1 24 ASN QD . 24 ASN QD2 1 1
4976 1 2 1 1 138 MET QG . 138 MET QG 1 1
4977 1 1 1 1 24 ASN QD . 24 ASN QD2 1 1
4977 1 2 1 1 138 MET ME . 138 MET QE 1 1
4978 1 1 1 1 25 VAL H . 25 VAL H 1 1
4978 1 2 1 1 25 VAL QG . 25 VAL QQG 1 1
4979 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
4979 1 2 1 1 25 VAL QG . 25 VAL QQG 1 1
4980 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
4980 1 2 1 1 44 LEU QD . 44 LEU QQD 1 1
4981 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
4981 1 2 1 1 45 VAL QG . 45 VAL QQG 1 1
4982 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
4982 1 2 1 1 46 LEU QD . 46 LEU QQD 1 1
4983 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1
4983 1 2 1 1 26 TRP H . 26 TRP H 1 1
4984 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1
4984 1 2 1 1 26 TRP HA . 26 TRP HA 1 1
4985 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1
4985 1 2 1 1 26 TRP HB2 . 26 TRP HB2 1 1
4986 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1
4986 1 2 1 1 26 TRP HD1 . 26 TRP HD1 1 1
4987 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1
4987 1 2 1 1 44 LEU HB2 . 44 LEU HB2 1 1
4988 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1
4988 1 2 1 1 44 LEU HB3 . 44 LEU HB3 1 1
4989 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1
4989 1 2 1 1 44 LEU HG . 44 LEU HG 1 1
4990 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1
4990 1 2 1 1 44 LEU QD . 44 LEU QQD 1 1
4991 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1
4991 1 2 1 1 45 VAL H . 45 VAL H 1 1
4992 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1
4992 1 2 1 1 46 LEU HA . 46 LEU HA 1 1
4993 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1
4993 1 2 1 1 46 LEU HB3 . 46 LEU HB3 1 1
4994 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1
4994 1 2 1 1 46 LEU QD . 46 LEU QQD 1 1
4995 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1
4995 1 2 1 1 47 ASN H . 47 ASN H 1 1
4996 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1
4996 1 2 1 1 138 MET QG . 138 MET QG 1 1
4997 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1
4997 1 2 1 1 138 MET ME . 138 MET QE 1 1
4998 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1
4998 1 2 1 1 158 LEU HB3 . 158 LEU HB3 1 1
4999 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1
4999 1 2 1 1 158 LEU QD . 158 LEU QQD 1 1
5000 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1
5000 1 2 1 1 161 TYR HB2 . 161 TYR HB2 1 1
5001 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1
5001 1 2 1 1 161 TYR QD . 161 TYR QD 1 1
5002 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1
5002 1 2 1 1 161 TYR QE . 161 TYR QE 1 1
5003 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1
5003 1 2 1 1 163 ILE HB . 163 ILE HB 1 1
5004 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1
5004 1 2 1 1 163 ILE MG . 163 ILE QG2 1 1
5005 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1
5005 1 2 1 1 163 ILE HG12 . 163 ILE HG12 1 1
5006 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1
5006 1 2 1 1 163 ILE MD . 163 ILE QD1 1 1
5007 1 1 1 1 26 TRP H . 26 TRP H 1 1
5007 1 2 1 1 44 LEU QD . 44 LEU QQD 1 1
5008 1 1 1 1 26 TRP H . 26 TRP H 1 1
5008 1 2 1 1 46 LEU QD . 46 LEU QQD 1 1
5009 1 1 1 1 26 TRP HA . 26 TRP HA 1 1
5009 1 2 1 1 44 LEU QD . 44 LEU QQD 1 1
5010 1 1 1 1 26 TRP HB2 . 26 TRP HB2 1 1
5010 1 2 1 1 45 VAL QG . 45 VAL QQG 1 1
5011 1 1 1 1 26 TRP HB3 . 26 TRP HB3 1 1
5011 1 2 1 1 45 VAL QG . 45 VAL QQG 1 1
5012 1 1 1 1 26 TRP HD1 . 26 TRP HD1 1 1
5012 1 2 1 1 45 VAL QG . 45 VAL QQG 1 1
5013 1 1 1 1 26 TRP HD1 . 26 TRP HD1 1 1
5013 1 2 1 1 46 LEU QD . 46 LEU QQD 1 1
5014 1 1 1 1 26 TRP HD1 . 26 TRP HD1 1 1
5014 1 2 1 1 47 ASN QB . 47 ASN QB 1 1
5015 1 1 1 1 26 TRP HE1 . 26 TRP HE1 1 1
5015 1 2 1 1 47 ASN QD . 47 ASN QD2 1 1
5016 1 1 1 1 26 TRP HZ3 . 26 TRP HZ3 1 1
5016 1 2 1 1 74 LYS QE . 74 LYS QE 1 1
5017 1 1 1 1 26 TRP HZ2 . 26 TRP HZ2 1 1
5017 1 2 1 1 74 LYS QE . 74 LYS QE 1 1
5018 1 1 1 1 26 TRP HH2 . 26 TRP HH2 1 1
5018 1 2 1 1 74 LYS QE . 74 LYS QE 1 1
5019 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
5019 1 2 1 1 44 LEU QD . 44 LEU QQD 1 1
5020 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
5020 1 2 1 1 207 VAL QG . 207 VAL QQG 1 1
5021 1 1 1 1 27 VAL HB . 27 VAL HB 1 1
5021 1 2 1 1 44 LEU QD . 44 LEU QQD 1 1
5022 1 1 1 1 27 VAL HB . 27 VAL HB 1 1
5022 1 2 1 1 207 VAL QG . 207 VAL QQG 1 1
5023 1 1 1 1 27 VAL MG1 . 27 VAL QG1 1 1
5023 1 2 1 1 42 ASN QB . 42 ASN QB 1 1
5024 1 1 1 1 27 VAL MG2 . 27 VAL QG2 1 1
5024 1 2 1 1 207 VAL QG . 207 VAL QQG 1 1
5025 1 1 1 1 27 VAL MG2 . 27 VAL QG2 1 1
5025 1 2 1 1 213 VAL QG . 213 VAL QQG 1 1
5026 1 1 1 1 28 HIS H . 28 HIST H 1 1
5026 1 2 1 1 44 LEU QD . 44 LEU QQD 1 1
5027 1 1 1 1 28 HIS H . 28 HIST H 1 1
5027 1 2 1 1 45 VAL QG . 45 VAL QQG 1 1
5028 1 1 1 1 28 HIS H . 28 HIST H 1 1
5028 1 2 1 1 54 LEU QD . 54 LEU QQD 1 1
5029 1 1 1 1 28 HIS HA . 28 HIST HA 1 1
5029 1 2 1 1 67 LEU QD . 67 LEU QQD 1 1
5030 1 1 1 1 28 HIS HB2 . 28 HIST HB2 1 1
5030 1 2 1 1 45 VAL QG . 45 VAL QQG 1 1
5031 1 1 1 1 28 HIS HB2 . 28 HIST HB2 1 1
5031 1 2 1 1 67 LEU QD . 67 LEU QQD 1 1
5032 1 1 1 1 28 HIS HB3 . 28 HIST HB3 1 1
5032 1 2 1 1 45 VAL QG . 45 VAL QQG 1 1
5033 1 1 1 1 28 HIS HB3 . 28 HIST HB3 1 1
5033 1 2 1 1 54 LEU QD . 54 LEU QQD 1 1
5034 1 1 1 1 28 HIS HB3 . 28 HIST HB3 1 1
5034 1 2 1 1 67 LEU QD . 67 LEU QQD 1 1
5035 1 1 1 1 28 HIS HD2 . 28 HIST HD2 1 1
5035 1 2 1 1 45 VAL QG . 45 VAL QQG 1 1
5036 1 1 1 1 28 HIS HD2 . 28 HIST HD2 1 1
5036 1 2 1 1 54 LEU QD . 54 LEU QQD 1 1
5037 1 1 1 1 28 HIS HE1 . 28 HIST HE1 1 1
5037 1 2 1 1 45 VAL QG . 45 VAL QQG 1 1
5038 1 1 1 1 28 HIS HE1 . 28 HIST HE1 1 1
5038 1 2 1 1 54 LEU QD . 54 LEU QQD 1 1
5039 1 1 1 1 28 HIS HE1 . 28 HIST HE1 1 1
5039 1 2 1 1 58 SER QB . 58 SER QB 1 1
5040 1 1 1 1 28 HIS HE1 . 28 HIST HE1 1 1
5040 1 2 1 1 67 LEU QD . 67 LEU QQD 1 1
5041 1 1 1 1 28 HIS HE2 . 28 HIST HE2 1 1
5041 1 2 1 1 45 VAL QG . 45 VAL QQG 1 1
5042 1 1 1 1 28 HIS HE2 . 28 HIST HE2 1 1
5042 1 2 1 1 54 LEU QD . 54 LEU QQD 1 1
5043 1 1 1 1 28 HIS HE2 . 28 HIST HE2 1 1
5043 1 2 1 1 67 LEU QD . 67 LEU QQD 1 1
5044 1 1 1 1 28 HIS HE2 . 28 HIST HE2 1 1
5044 1 2 1 1 82 VAL QG . 82 VAL QQG 1 1
5045 1 1 1 1 29 THR H . 29 THR H 1 1
5045 1 2 1 1 67 LEU QD . 67 LEU QQD 1 1
5046 1 1 1 1 29 THR HA . 29 THR HA 1 1
5046 1 2 1 1 42 ASN QB . 42 ASN QB 1 1
5047 1 1 1 1 29 THR MG . 29 THR QG2 1 1
5047 1 2 1 1 42 ASN QD . 42 ASN QD2 1 1
5048 1 1 1 1 30 GLU HA . 30 GLU HA 1 1
5048 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1
5049 1 1 1 1 30 GLU HA . 30 GLU HA 1 1
5049 1 2 1 1 63 LEU QD . 63 LEU QQD 1 1
5050 1 1 1 1 30 GLU HB2 . 30 GLU HB2 1 1
5050 1 2 1 1 63 LEU QD . 63 LEU QQD 1 1
5051 1 1 1 1 30 GLU QG . 30 GLU QG 1 1
5051 1 2 1 1 31 LEU HB2 . 31 LEU HB2 1 1
5052 1 1 1 1 30 GLU QG . 30 GLU QG 1 1
5052 1 2 1 1 41 SER H . 41 SER H 1 1
5053 1 1 1 1 30 GLU QG . 30 GLU QG 1 1
5053 1 2 1 1 58 SER HA . 58 SER HA 1 1
5054 1 1 1 1 30 GLU QG . 30 GLU QG 1 1
5054 1 2 1 1 58 SER QB . 58 SER QB 1 1
5055 1 1 1 1 30 GLU QG . 30 GLU QG 1 1
5055 1 2 1 1 59 TRP H . 59 TRP H 1 1
5056 1 1 1 1 30 GLU QG . 30 GLU QG 1 1
5056 1 2 1 1 63 LEU QB . 63 LEU QB 1 1
5057 1 1 1 1 31 LEU H . 31 LEU H 1 1
5057 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1
5058 1 1 1 1 31 LEU H . 31 LEU H 1 1
5058 1 2 1 1 32 GLY QA . 32 GLY QA 1 1
5059 1 1 1 1 31 LEU H . 31 LEU H 1 1
5059 1 2 1 1 63 LEU QD . 63 LEU QQD 1 1
5060 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
5060 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1
5061 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
5061 1 2 1 1 32 GLY QA . 32 GLY QA 1 1
5062 1 1 1 1 31 LEU HB2 . 31 LEU HB2 1 1
5062 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1
5063 1 1 1 1 31 LEU HB3 . 31 LEU HB3 1 1
5063 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1
5064 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1
5064 1 2 1 1 32 GLY H . 32 GLY H 1 1
5065 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1
5065 1 2 1 1 32 GLY QA . 32 GLY QA 1 1
5066 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1
5066 1 2 1 1 38 ALA H . 38 ALA H 1 1
5067 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1
5067 1 2 1 1 38 ALA HA . 38 ALA HA 1 1
5068 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1
5068 1 2 1 1 38 ALA MB . 38 ALA QB 1 1
5069 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1
5069 1 2 1 1 39 VAL H . 39 VAL H 1 1
5070 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1
5070 1 2 1 1 39 VAL HA . 39 VAL HA 1 1
5071 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1
5071 1 2 1 1 40 PRO HA . 40 PRO HA 1 1
5072 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1
5072 1 2 1 1 40 PRO HB2 . 40 PRO HB2 1 1
5073 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1
5073 1 2 1 1 40 PRO HB3 . 40 PRO HB3 1 1
5074 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1
5074 1 2 1 1 40 PRO HG2 . 40 PRO HG2 1 1
5075 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1
5075 1 2 1 1 40 PRO HG3 . 40 PRO HG3 1 1
5076 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1
5076 1 2 1 1 40 PRO HD2 . 40 PRO HD2 1 1
5077 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1
5077 1 2 1 1 40 PRO HD3 . 40 PRO HD3 1 1
5078 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1
5078 1 2 1 1 41 SER H . 41 SER H 1 1
5079 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1
5079 1 2 1 1 41 SER HB3 . 41 SER HB3 1 1
5080 1 1 1 1 32 GLY H . 32 GLY H 1 1
5080 1 2 1 1 39 VAL QG . 39 VAL QQG 1 1
5081 1 1 1 1 32 GLY H . 32 GLY H 1 1
5081 1 2 1 1 63 LEU QD . 63 LEU QQD 1 1
5082 1 1 1 1 32 GLY QA . 32 GLY QA 1 1
5082 1 2 1 1 33 SER H . 33 SER H 1 1
5083 1 1 1 1 32 GLY QA . 32 GLY QA 1 1
5083 1 2 1 1 39 VAL H . 39 VAL H 1 1
5084 1 1 1 1 32 GLY QA . 32 GLY QA 1 1
5084 1 2 1 1 59 TRP HD1 . 59 TRP HD1 1 1
5085 1 1 1 1 32 GLY QA . 32 GLY QA 1 1
5085 1 2 1 1 59 TRP HE1 . 59 TRP HE1 1 1
5086 1 1 1 1 32 GLY QA . 32 GLY QA 1 1
5086 1 2 1 1 63 LEU QD . 63 LEU QQD 1 1
5087 1 1 1 1 33 SER H . 33 SER H 1 1
5087 1 2 1 1 33 SER QB . 33 SER QB 1 1
5088 1 1 1 1 33 SER HA . 33 SER HA 1 1
5088 1 2 1 1 34 PHE QB . 34 PHE QB 1 1
5089 1 1 1 1 33 SER HA . 33 SER HA 1 1
5089 1 2 1 1 37 GLU QB . 37 GLU QB 1 1
5090 1 1 1 1 33 SER HA . 33 SER HA 1 1
5090 1 2 1 1 39 VAL QG . 39 VAL QQG 1 1
5091 1 1 1 1 33 SER QB . 33 SER QB 1 1
5091 1 2 1 1 34 PHE HA . 34 PHE HA 1 1
5092 1 1 1 1 33 SER QB . 33 SER QB 1 1
5092 1 2 1 1 36 GLY H . 36 GLY H 1 1
5093 1 1 1 1 33 SER QB . 33 SER QB 1 1
5093 1 2 1 1 38 ALA MB . 38 ALA QB 1 1
5094 1 1 1 1 34 PHE H . 34 PHE H 1 1
5094 1 2 1 1 34 PHE QB . 34 PHE QB 1 1
5095 1 1 1 1 34 PHE H . 34 PHE H 1 1
5095 1 2 1 1 37 GLU QB . 37 GLU QB 1 1
5096 1 1 1 1 34 PHE H . 34 PHE H 1 1
5096 1 2 1 1 39 VAL QG . 39 VAL QQG 1 1
5097 1 1 1 1 34 PHE QB . 34 PHE QB 1 1
5097 1 2 1 1 39 VAL HB . 39 VAL HB 1 1
5098 1 1 1 1 34 PHE QB . 34 PHE QB 1 1
5098 1 2 1 1 39 VAL QG . 39 VAL QQG 1 1
5099 1 1 1 1 34 PHE QB . 34 PHE QB 1 1
5099 1 2 1 1 59 TRP HZ3 . 59 TRP HZ3 1 1
5100 1 1 1 1 34 PHE QB . 34 PHE QB 1 1
5100 1 2 1 1 59 TRP HH2 . 59 TRP HH2 1 1
5101 1 1 1 1 34 PHE QD . 34 PHE QD 1 1
5101 1 2 1 1 35 ASN QB . 35 ASN QB 1 1
5102 1 1 1 1 34 PHE QD . 34 PHE QD 1 1
5102 1 2 1 1 39 VAL QG . 39 VAL QQG 1 1
5103 1 1 1 1 34 PHE QE . 34 PHE QE 1 1
5103 1 2 1 1 39 VAL QG . 39 VAL QQG 1 1
5104 1 1 1 1 35 ASN HA . 35 ASN HA 1 1
5104 1 2 1 1 36 GLY QA . 36 GLY QA 1 1
5105 1 1 1 1 35 ASN QB . 35 ASN QB 1 1
5105 1 2 1 1 36 GLY QA . 36 GLY QA 1 1
5106 1 1 1 1 35 ASN QB . 35 ASN QB 1 1
5106 1 2 1 1 37 GLU H . 37 GLU H 1 1
5107 1 1 1 1 37 GLU H . 37 GLU H 1 1
5107 1 2 1 1 37 GLU QB . 37 GLU QB 1 1
5108 1 1 1 1 37 GLU H . 37 GLU H 1 1
5108 1 2 1 1 37 GLU QG . 37 GLU QG 1 1
5109 1 1 1 1 37 GLU H . 37 GLU H 1 1
5109 1 2 1 1 39 VAL QG . 39 VAL QQG 1 1
5110 1 1 1 1 37 GLU QB . 37 GLU QB 1 1
5110 1 2 1 1 38 ALA H . 38 ALA H 1 1
5111 1 1 1 1 37 GLU QB . 37 GLU QB 1 1
5111 1 2 1 1 38 ALA HA . 38 ALA HA 1 1
5112 1 1 1 1 37 GLU QG . 37 GLU QG 1 1
5112 1 2 1 1 38 ALA H . 38 ALA H 1 1
5113 1 1 1 1 38 ALA HA . 38 ALA HA 1 1
5113 1 2 1 1 39 VAL QG . 39 VAL QQG 1 1
5114 1 1 1 1 39 VAL H . 39 VAL H 1 1
5114 1 2 1 1 39 VAL QG . 39 VAL QQG 1 1
5115 1 1 1 1 39 VAL HA . 39 VAL HA 1 1
5115 1 2 1 1 39 VAL QG . 39 VAL QQG 1 1
5116 1 1 1 1 39 VAL QG . 39 VAL QQG 1 1
5116 1 2 1 1 40 PRO HG2 . 40 PRO HG2 1 1
5117 1 1 1 1 39 VAL QG . 39 VAL QQG 1 1
5117 1 2 1 1 40 PRO HG3 . 40 PRO HG3 1 1
5118 1 1 1 1 39 VAL QG . 39 VAL QQG 1 1
5118 1 2 1 1 40 PRO HD2 . 40 PRO HD2 1 1
5119 1 1 1 1 39 VAL QG . 39 VAL QQG 1 1
5119 1 2 1 1 40 PRO HD3 . 40 PRO HD3 1 1
5120 1 1 1 1 39 VAL QG . 39 VAL QQG 1 1
5120 1 2 1 1 59 TRP HE1 . 59 TRP HE1 1 1
5121 1 1 1 1 39 VAL QG . 39 VAL QQG 1 1
5121 1 2 1 1 59 TRP HZ3 . 59 TRP HZ3 1 1
5122 1 1 1 1 39 VAL QG . 39 VAL QQG 1 1
5122 1 2 1 1 59 TRP HZ2 . 59 TRP HZ2 1 1
5123 1 1 1 1 39 VAL QG . 39 VAL QQG 1 1
5123 1 2 1 1 59 TRP HH2 . 59 TRP HH2 1 1
5124 1 1 1 1 39 VAL QG . 39 VAL QQG 1 1
5124 1 2 1 1 210 HIS HE1 . 210 HIS HE1 1 1
5125 1 1 1 1 41 SER HB2 . 41 SER HB2 1 1
5125 1 2 1 1 90 ASP QB . 90 ASP QB 1 1
5126 1 1 1 1 42 ASN H . 42 ASN H 1 1
5126 1 2 1 1 42 ASN QB . 42 ASN QB 1 1
5127 1 1 1 1 42 ASN H . 42 ASN H 1 1
5127 1 2 1 1 42 ASN QD . 42 ASN QD2 1 1
5128 1 1 1 1 42 ASN HA . 42 ASN HA 1 1
5128 1 2 1 1 207 VAL QG . 207 VAL QQG 1 1
5129 1 1 1 1 42 ASN QB . 42 ASN QB 1 1
5129 1 2 1 1 43 GLY H . 43 GLY H 1 1
5130 1 1 1 1 42 ASN QB . 42 ASN QB 1 1
5130 1 2 1 1 207 VAL QG . 207 VAL QQG 1 1
5131 1 1 1 1 42 ASN QD . 42 ASN QD2 1 1
5131 1 2 1 1 207 VAL QG . 207 VAL QQG 1 1
5132 1 1 1 1 42 ASN QD . 42 ASN QD2 1 1
5132 1 2 1 1 208 PRO QG . 208 PRO QG 1 1
5133 1 1 1 1 42 ASN QD . 42 ASN QD2 1 1
5133 1 2 1 1 208 PRO QD . 208 PRO QD 1 1
5134 1 1 1 1 42 ASN QD . 42 ASN QD2 1 1
5134 1 2 1 1 210 HIS H . 210 HIS H 1 1
5135 1 1 1 1 42 ASN QD . 42 ASN QD2 1 1
5135 1 2 1 1 210 HIS HA . 210 HIS HA 1 1
5136 1 1 1 1 42 ASN QD . 42 ASN QD2 1 1
5136 1 2 1 1 211 GLY H . 211 GLY H 1 1
5137 1 1 1 1 42 ASN QD . 42 ASN QD2 1 1
5137 1 2 1 1 212 GLU H . 212 GLU H 1 1
5138 1 1 1 1 42 ASN QD . 42 ASN QD2 1 1
5138 1 2 1 1 212 GLU HA . 212 GLU HA 1 1
5139 1 1 1 1 43 GLY HA2 . 43 GLY HA2 1 1
5139 1 2 1 1 44 LEU QD . 44 LEU QQD 1 1
5140 1 1 1 1 43 GLY HA2 . 43 GLY HA2 1 1
5140 1 2 1 1 55 VAL QG . 55 VAL QQG 1 1
5141 1 1 1 1 43 GLY HA3 . 43 GLY HA3 1 1
5141 1 2 1 1 45 VAL QG . 45 VAL QQG 1 1
5142 1 1 1 1 43 GLY HA3 . 43 GLY HA3 1 1
5142 1 2 1 1 54 LEU QD . 54 LEU QQD 1 1
5143 1 1 1 1 44 LEU H . 44 LEU H 1 1
5143 1 2 1 1 44 LEU QD . 44 LEU QQD 1 1
5144 1 1 1 1 44 LEU H . 44 LEU H 1 1
5144 1 2 1 1 45 VAL QG . 45 VAL QQG 1 1
5145 1 1 1 1 44 LEU H . 44 LEU H 1 1
5145 1 2 1 1 54 LEU QD . 54 LEU QQD 1 1
5146 1 1 1 1 44 LEU H . 44 LEU H 1 1
5146 1 2 1 1 55 VAL QG . 55 VAL QQG 1 1
5147 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
5147 1 2 1 1 44 LEU QD . 44 LEU QQD 1 1
5148 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
5148 1 2 1 1 45 VAL QG . 45 VAL QQG 1 1
5149 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
5149 1 2 1 1 55 VAL QG . 55 VAL QQG 1 1
5150 1 1 1 1 44 LEU HB2 . 44 LEU HB2 1 1
5150 1 2 1 1 44 LEU QD . 44 LEU QQD 1 1
5151 1 1 1 1 44 LEU HB2 . 44 LEU HB2 1 1
5151 1 2 1 1 55 VAL QG . 55 VAL QQG 1 1
5152 1 1 1 1 44 LEU HB3 . 44 LEU HB3 1 1
5152 1 2 1 1 46 LEU QD . 46 LEU QQD 1 1
5153 1 1 1 1 44 LEU HB3 . 44 LEU HB3 1 1
5153 1 2 1 1 55 VAL QG . 55 VAL QQG 1 1
5154 1 1 1 1 44 LEU QD . 44 LEU QQD 1 1
5154 1 2 1 1 45 VAL H . 45 VAL H 1 1
5155 1 1 1 1 44 LEU QD . 44 LEU QQD 1 1
5155 1 2 1 1 45 VAL HA . 45 VAL HA 1 1
5156 1 1 1 1 44 LEU QD . 44 LEU QQD 1 1
5156 1 2 1 1 45 VAL HB . 45 VAL HB 1 1
5157 1 1 1 1 44 LEU QD . 44 LEU QQD 1 1
5157 1 2 1 1 46 LEU HA . 46 LEU HA 1 1
5158 1 1 1 1 44 LEU QD . 44 LEU QQD 1 1
5158 1 2 1 1 55 VAL H . 55 VAL H 1 1
5159 1 1 1 1 45 VAL H . 45 VAL H 1 1
5159 1 2 1 1 45 VAL QG . 45 VAL QQG 1 1
5160 1 1 1 1 45 VAL H . 45 VAL H 1 1
5160 1 2 1 1 46 LEU QD . 46 LEU QQD 1 1
5161 1 1 1 1 45 VAL H . 45 VAL H 1 1
5161 1 2 1 1 54 LEU QD . 54 LEU QQD 1 1
5162 1 1 1 1 45 VAL H . 45 VAL H 1 1
5162 1 2 1 1 55 VAL QG . 55 VAL QQG 1 1
5163 1 1 1 1 45 VAL HA . 45 VAL HA 1 1
5163 1 2 1 1 45 VAL QG . 45 VAL QQG 1 1
5164 1 1 1 1 45 VAL HA . 45 VAL HA 1 1
5164 1 2 1 1 46 LEU QD . 46 LEU QQD 1 1
5165 1 1 1 1 45 VAL HA . 45 VAL HA 1 1
5165 1 2 1 1 53 VAL QG . 53 VAL QQG 1 1
5166 1 1 1 1 45 VAL HA . 45 VAL HA 1 1
5166 1 2 1 1 54 LEU QD . 54 LEU QQD 1 1
5167 1 1 1 1 45 VAL HA . 45 VAL HA 1 1
5167 1 2 1 1 55 VAL QG . 55 VAL QQG 1 1
5168 1 1 1 1 45 VAL HB . 45 VAL HB 1 1
5168 1 2 1 1 54 LEU QD . 54 LEU QQD 1 1
5169 1 1 1 1 45 VAL QG . 45 VAL QQG 1 1
5169 1 2 1 1 46 LEU H . 46 LEU H 1 1
5170 1 1 1 1 45 VAL QG . 45 VAL QQG 1 1
5170 1 2 1 1 46 LEU HA . 46 LEU HA 1 1
5171 1 1 1 1 45 VAL QG . 45 VAL QQG 1 1
5171 1 2 1 1 46 LEU HB2 . 46 LEU HB2 1 1
5172 1 1 1 1 45 VAL QG . 45 VAL QQG 1 1
5172 1 2 1 1 46 LEU HB3 . 46 LEU HB3 1 1
5173 1 1 1 1 45 VAL QG . 45 VAL QQG 1 1
5173 1 2 1 1 46 LEU HG . 46 LEU HG 1 1
5174 1 1 1 1 45 VAL QG . 45 VAL QQG 1 1
5174 1 2 1 1 47 ASN H . 47 ASN H 1 1
5175 1 1 1 1 45 VAL QG . 45 VAL QQG 1 1
5175 1 2 1 1 47 ASN HA . 47 ASN HA 1 1
5176 1 1 1 1 45 VAL QG . 45 VAL QQG 1 1
5176 1 2 1 1 47 ASN QB . 47 ASN QB 1 1
5177 1 1 1 1 45 VAL QG . 45 VAL QQG 1 1
5177 1 2 1 1 52 LEU H . 52 LEU H 1 1
5178 1 1 1 1 45 VAL QG . 45 VAL QQG 1 1
5178 1 2 1 1 52 LEU HA . 52 LEU HA 1 1
5179 1 1 1 1 45 VAL QG . 45 VAL QQG 1 1
5179 1 2 1 1 52 LEU HB2 . 52 LEU HB2 1 1
5180 1 1 1 1 45 VAL QG . 45 VAL QQG 1 1
5180 1 2 1 1 52 LEU HB3 . 52 LEU HB3 1 1
5181 1 1 1 1 45 VAL QG . 45 VAL QQG 1 1
5181 1 2 1 1 52 LEU HG . 52 LEU HG 1 1
5182 1 1 1 1 45 VAL QG . 45 VAL QQG 1 1
5182 1 2 1 1 52 LEU QD . 52 LEU QQD 1 1
5183 1 1 1 1 45 VAL QG . 45 VAL QQG 1 1
5183 1 2 1 1 53 VAL H . 53 VAL H 1 1
5184 1 1 1 1 45 VAL QG . 45 VAL QQG 1 1
5184 1 2 1 1 53 VAL QG . 53 VAL QQG 1 1
5185 1 1 1 1 45 VAL QG . 45 VAL QQG 1 1
5185 1 2 1 1 54 LEU HA . 54 LEU HA 1 1
5186 1 1 1 1 45 VAL QG . 45 VAL QQG 1 1
5186 1 2 1 1 54 LEU HG . 54 LEU HG 1 1
5187 1 1 1 1 45 VAL QG . 45 VAL QQG 1 1
5187 1 2 1 1 54 LEU QD . 54 LEU QQD 1 1
5188 1 1 1 1 45 VAL QG . 45 VAL QQG 1 1
5188 1 2 1 1 55 VAL H . 55 VAL H 1 1
5189 1 1 1 1 45 VAL QG . 45 VAL QQG 1 1
5189 1 2 1 1 67 LEU QD . 67 LEU QQD 1 1
5190 1 1 1 1 45 VAL QG . 45 VAL QQG 1 1
5190 1 2 1 1 71 VAL HA . 71 VAL HA 1 1
5191 1 1 1 1 45 VAL QG . 45 VAL QQG 1 1
5191 1 2 1 1 71 VAL HB . 71 VAL HB 1 1
5192 1 1 1 1 45 VAL QG . 45 VAL QQG 1 1
5192 1 2 1 1 71 VAL QG . 71 VAL QQG 1 1
5193 1 1 1 1 45 VAL QG . 45 VAL QQG 1 1
5193 1 2 1 1 75 PHE QD . 75 PHE QD 1 1
5194 1 1 1 1 45 VAL QG . 45 VAL QQG 1 1
5194 1 2 1 1 75 PHE QE . 75 PHE QE 1 1
5195 1 1 1 1 45 VAL QG . 45 VAL QQG 1 1
5195 1 2 1 1 75 PHE HZ . 75 PHE HZ 1 1
5196 1 1 1 1 46 LEU H . 46 LEU H 1 1
5196 1 2 1 1 46 LEU QD . 46 LEU QQD 1 1
5197 1 1 1 1 46 LEU H . 46 LEU H 1 1
5197 1 2 1 1 52 LEU QD . 52 LEU QQD 1 1
5198 1 1 1 1 46 LEU H . 46 LEU H 1 1
5198 1 2 1 1 53 VAL QG . 53 VAL QQG 1 1
5199 1 1 1 1 46 LEU H . 46 LEU H 1 1
5199 1 2 1 1 54 LEU QD . 54 LEU QQD 1 1
5200 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
5200 1 2 1 1 46 LEU QD . 46 LEU QQD 1 1
5201 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
5201 1 2 1 1 47 ASN QB . 47 ASN QB 1 1
5202 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
5202 1 2 1 1 53 VAL QG . 53 VAL QQG 1 1
5203 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
5203 1 2 1 1 55 VAL QG . 55 VAL QQG 1 1
5204 1 1 1 1 46 LEU HB2 . 46 LEU HB2 1 1
5204 1 2 1 1 46 LEU QD . 46 LEU QQD 1 1
5205 1 1 1 1 46 LEU HB2 . 46 LEU HB2 1 1
5205 1 2 1 1 53 VAL QG . 53 VAL QQG 1 1
5206 1 1 1 1 46 LEU HB3 . 46 LEU HB3 1 1
5206 1 2 1 1 46 LEU QD . 46 LEU QQD 1 1
5207 1 1 1 1 46 LEU HB3 . 46 LEU HB3 1 1
5207 1 2 1 1 52 LEU QD . 52 LEU QQD 1 1
5208 1 1 1 1 46 LEU HB3 . 46 LEU HB3 1 1
5208 1 2 1 1 53 VAL QG . 53 VAL QQG 1 1
5209 1 1 1 1 46 LEU HG . 46 LEU HG 1 1
5209 1 2 1 1 53 VAL QG . 53 VAL QQG 1 1
5210 1 1 1 1 46 LEU HG . 46 LEU HG 1 1
5210 1 2 1 1 55 VAL QG . 55 VAL QQG 1 1
5211 1 1 1 1 46 LEU QD . 46 LEU QQD 1 1
5211 1 2 1 1 47 ASN H . 47 ASN H 1 1
5212 1 1 1 1 46 LEU QD . 46 LEU QQD 1 1
5212 1 2 1 1 48 THR MG . 48 THR QG2 1 1
5213 1 1 1 1 46 LEU QD . 46 LEU QQD 1 1
5213 1 2 1 1 53 VAL H . 53 VAL H 1 1
5214 1 1 1 1 46 LEU QD . 46 LEU QQD 1 1
5214 1 2 1 1 53 VAL HB . 53 VAL HB 1 1
5215 1 1 1 1 46 LEU QD . 46 LEU QQD 1 1
5215 1 2 1 1 53 VAL QG . 53 VAL QQG 1 1
5216 1 1 1 1 46 LEU QD . 46 LEU QQD 1 1
5216 1 2 1 1 55 VAL H . 55 VAL H 1 1
5217 1 1 1 1 46 LEU QD . 46 LEU QQD 1 1
5217 1 2 1 1 135 PHE QD . 135 PHE QD 1 1
5218 1 1 1 1 46 LEU QD . 46 LEU QQD 1 1
5218 1 2 1 1 135 PHE QE . 135 PHE QE 1 1
5219 1 1 1 1 46 LEU QD . 46 LEU QQD 1 1
5219 1 2 1 1 138 MET QG . 138 MET QG 1 1
5220 1 1 1 1 46 LEU QD . 46 LEU QQD 1 1
5220 1 2 1 1 138 MET ME . 138 MET QE 1 1
5221 1 1 1 1 46 LEU QD . 46 LEU QQD 1 1
5221 1 2 1 1 140 VAL QG . 140 VAL QQG 1 1
5222 1 1 1 1 46 LEU QD . 46 LEU QQD 1 1
5222 1 2 1 1 161 TYR QE . 161 TYR QE 1 1
5223 1 1 1 1 47 ASN H . 47 ASN H 1 1
5223 1 2 1 1 47 ASN QD . 47 ASN QD2 1 1
5224 1 1 1 1 47 ASN H . 47 ASN H 1 1
5224 1 2 1 1 52 LEU QD . 52 LEU QQD 1 1
5225 1 1 1 1 47 ASN HA . 47 ASN HA 1 1
5225 1 2 1 1 52 LEU QD . 52 LEU QQD 1 1
5226 1 1 1 1 47 ASN QB . 47 ASN QB 1 1
5226 1 2 1 1 48 THR H . 48 THR H 1 1
5227 1 1 1 1 47 ASN QB . 47 ASN QB 1 1
5227 1 2 1 1 52 LEU QD . 52 LEU QQD 1 1
5228 1 1 1 1 47 ASN QB . 47 ASN QB 1 1
5228 1 2 1 1 75 PHE HA . 75 PHE HA 1 1
5229 1 1 1 1 47 ASN QB . 47 ASN QB 1 1
5229 1 2 1 1 75 PHE QD . 75 PHE QD 1 1
5230 1 1 1 1 47 ASN QB . 47 ASN QB 1 1
5230 1 2 1 1 75 PHE QE . 75 PHE QE 1 1
5231 1 1 1 1 47 ASN QD . 47 ASN QD2 1 1
5231 1 2 1 1 75 PHE QE . 75 PHE QE 1 1
5232 1 1 1 1 48 THR H . 48 THR H 1 1
5232 1 2 1 1 52 LEU QD . 52 LEU QQD 1 1
5233 1 1 1 1 48 THR H . 48 THR H 1 1
5233 1 2 1 1 53 VAL QG . 53 VAL QQG 1 1
5234 1 1 1 1 48 THR MG . 48 THR QG2 1 1
5234 1 2 1 1 52 LEU QD . 52 LEU QQD 1 1
5235 1 1 1 1 48 THR MG . 48 THR QG2 1 1
5235 1 2 1 1 53 VAL QG . 53 VAL QQG 1 1
5236 1 1 1 1 48 THR HG1 . 48 THR HG1 1 1
5236 1 2 1 1 51 GLY QA . 51 GLY QA 1 1
5237 1 1 1 1 48 THR HG1 . 48 THR HG1 1 1
5237 1 2 1 1 52 LEU QD . 52 LEU QQD 1 1
5238 1 1 1 1 48 THR HG1 . 48 THR HG1 1 1
5238 1 2 1 1 53 VAL QG . 53 VAL QQG 1 1
5239 1 1 1 1 49 SER QB . 49 SER QB 1 1
5239 1 2 1 1 50 LYS HA . 50 LYS HA 1 1
5240 1 1 1 1 49 SER QB . 49 SER QB 1 1
5240 1 2 1 1 50 LYS QG . 50 LYS QG 1 1
5241 1 1 1 1 50 LYS H . 50 LYS H 1 1
5241 1 2 1 1 50 LYS QG . 50 LYS QG 1 1
5242 1 1 1 1 50 LYS H . 50 LYS H 1 1
5242 1 2 1 1 136 GLY QA . 136 GLY QA 1 1
5243 1 1 1 1 50 LYS HA . 50 LYS HA 1 1
5243 1 2 1 1 50 LYS QG . 50 LYS QG 1 1
5244 1 1 1 1 50 LYS HA . 50 LYS HA 1 1
5244 1 2 1 1 136 GLY QA . 136 GLY QA 1 1
5245 1 1 1 1 50 LYS HB2 . 50 LYS HB2 1 1
5245 1 2 1 1 51 GLY QA . 51 GLY QA 1 1
5246 1 1 1 1 50 LYS HB2 . 50 LYS HB2 1 1
5246 1 2 1 1 136 GLY QA . 136 GLY QA 1 1
5247 1 1 1 1 50 LYS QG . 50 LYS QG 1 1
5247 1 2 1 1 51 GLY H . 51 GLY H 1 1
5248 1 1 1 1 50 LYS QG . 50 LYS QG 1 1
5248 1 2 1 1 136 GLY QA . 136 GLY QA 1 1
5249 1 1 1 1 50 LYS QD . 50 LYS QD 1 1
5249 1 2 1 1 136 GLY QA . 136 GLY QA 1 1
5250 1 1 1 1 51 GLY QA . 51 GLY QA 1 1
5250 1 2 1 1 52 LEU HB2 . 52 LEU HB2 1 1
5251 1 1 1 1 51 GLY QA . 51 GLY QA 1 1
5251 1 2 1 1 52 LEU QD . 52 LEU QQD 1 1
5252 1 1 1 1 51 GLY QA . 51 GLY QA 1 1
5252 1 2 1 1 77 LYS HB3 . 77 LYS HB3 1 1
5253 1 1 1 1 51 GLY QA . 51 GLY QA 1 1
5253 1 2 1 1 77 LYS HG2 . 77 LYS HG2 1 1
5254 1 1 1 1 51 GLY QA . 51 GLY QA 1 1
5254 1 2 1 1 77 LYS QD . 77 LYS QD 1 1
5255 1 1 1 1 51 GLY QA . 51 GLY QA 1 1
5255 1 2 1 1 78 ARG H . 78 ARG H 1 1
5256 1 1 1 1 51 GLY QA . 51 GLY QA 1 1
5256 1 2 1 1 78 ARG QB . 78 ARG QB 1 1
5257 1 1 1 1 51 GLY QA . 51 GLY QA 1 1
5257 1 2 1 1 78 ARG QG . 78 ARG QG 1 1
5258 1 1 1 1 51 GLY QA . 51 GLY QA 1 1
5258 1 2 1 1 78 ARG QD . 78 ARG QD 1 1
5259 1 1 1 1 51 GLY QA . 51 GLY QA 1 1
5259 1 2 1 1 80 THR MG . 80 THR QG2 1 1
5260 1 1 1 1 52 LEU H . 52 LEU H 1 1
5260 1 2 1 1 53 VAL QG . 53 VAL QQG 1 1
5261 1 1 1 1 52 LEU H . 52 LEU H 1 1
5261 1 2 1 1 79 VAL QG . 79 VAL QQG 1 1
5262 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
5262 1 2 1 1 52 LEU QD . 52 LEU QQD 1 1
5263 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
5263 1 2 1 1 53 VAL QG . 53 VAL QQG 1 1
5264 1 1 1 1 52 LEU HB2 . 52 LEU HB2 1 1
5264 1 2 1 1 53 VAL QG . 53 VAL QQG 1 1
5265 1 1 1 1 52 LEU HB2 . 52 LEU HB2 1 1
5265 1 2 1 1 71 VAL QG . 71 VAL QQG 1 1
5266 1 1 1 1 52 LEU HB2 . 52 LEU HB2 1 1
5266 1 2 1 1 79 VAL QG . 79 VAL QQG 1 1
5267 1 1 1 1 52 LEU HB3 . 52 LEU HB3 1 1
5267 1 2 1 1 52 LEU QD . 52 LEU QQD 1 1
5268 1 1 1 1 52 LEU HB3 . 52 LEU HB3 1 1
5268 1 2 1 1 53 VAL QG . 53 VAL QQG 1 1
5269 1 1 1 1 52 LEU HB3 . 52 LEU HB3 1 1
5269 1 2 1 1 71 VAL QG . 71 VAL QQG 1 1
5270 1 1 1 1 52 LEU HB3 . 52 LEU HB3 1 1
5270 1 2 1 1 79 VAL QG . 79 VAL QQG 1 1
5271 1 1 1 1 52 LEU QD . 52 LEU QQD 1 1
5271 1 2 1 1 53 VAL H . 53 VAL H 1 1
5272 1 1 1 1 52 LEU QD . 52 LEU QQD 1 1
5272 1 2 1 1 71 VAL H . 71 VAL H 1 1
5273 1 1 1 1 52 LEU QD . 52 LEU QQD 1 1
5273 1 2 1 1 71 VAL HA . 71 VAL HA 1 1
5274 1 1 1 1 52 LEU QD . 52 LEU QQD 1 1
5274 1 2 1 1 71 VAL HB . 71 VAL HB 1 1
5275 1 1 1 1 52 LEU QD . 52 LEU QQD 1 1
5275 1 2 1 1 71 VAL QG . 71 VAL QQG 1 1
5276 1 1 1 1 52 LEU QD . 52 LEU QQD 1 1
5276 1 2 1 1 72 GLU H . 72 GLU H 1 1
5277 1 1 1 1 52 LEU QD . 52 LEU QQD 1 1
5277 1 2 1 1 72 GLU HA . 72 GLU HA 1 1
5278 1 1 1 1 52 LEU QD . 52 LEU QQD 1 1
5278 1 2 1 1 72 GLU QB . 72 GLU QB 1 1
5279 1 1 1 1 52 LEU QD . 52 LEU QQD 1 1
5279 1 2 1 1 72 GLU QG . 72 GLU QG 1 1
5280 1 1 1 1 52 LEU QD . 52 LEU QQD 1 1
5280 1 2 1 1 73 LYS H . 73 LYS H 1 1
5281 1 1 1 1 52 LEU QD . 52 LEU QQD 1 1
5281 1 2 1 1 75 PHE H . 75 PHE H 1 1
5282 1 1 1 1 52 LEU QD . 52 LEU QQD 1 1
5282 1 2 1 1 75 PHE HA . 75 PHE HA 1 1
5283 1 1 1 1 52 LEU QD . 52 LEU QQD 1 1
5283 1 2 1 1 75 PHE QB . 75 PHE QB 1 1
5284 1 1 1 1 52 LEU QD . 52 LEU QQD 1 1
5284 1 2 1 1 75 PHE QE . 75 PHE QE 1 1
5285 1 1 1 1 52 LEU QD . 52 LEU QQD 1 1
5285 1 2 1 1 76 GLN H . 76 GLN H 1 1
5286 1 1 1 1 52 LEU QD . 52 LEU QQD 1 1
5286 1 2 1 1 76 GLN HE22 . 76 GLN HE22 1 1
5287 1 1 1 1 52 LEU QD . 52 LEU QQD 1 1
5287 1 2 1 1 77 LYS H . 77 LYS H 1 1
5288 1 1 1 1 52 LEU QD . 52 LEU QQD 1 1
5288 1 2 1 1 77 LYS HB2 . 77 LYS HB2 1 1
5289 1 1 1 1 52 LEU QD . 52 LEU QQD 1 1
5289 1 2 1 1 77 LYS HB3 . 77 LYS HB3 1 1
5290 1 1 1 1 52 LEU QD . 52 LEU QQD 1 1
5290 1 2 1 1 77 LYS HG3 . 77 LYS HG3 1 1
5291 1 1 1 1 52 LEU QD . 52 LEU QQD 1 1
5291 1 2 1 1 77 LYS QD . 77 LYS QD 1 1
5292 1 1 1 1 52 LEU QD . 52 LEU QQD 1 1
5292 1 2 1 1 78 ARG H . 78 ARG H 1 1
5293 1 1 1 1 52 LEU QD . 52 LEU QQD 1 1
5293 1 2 1 1 78 ARG HA . 78 ARG HA 1 1
5294 1 1 1 1 52 LEU QD . 52 LEU QQD 1 1
5294 1 2 1 1 79 VAL H . 79 VAL H 1 1
5295 1 1 1 1 52 LEU QD . 52 LEU QQD 1 1
5295 1 2 1 1 79 VAL HA . 79 VAL HA 1 1
5296 1 1 1 1 52 LEU QD . 52 LEU QQD 1 1
5296 1 2 1 1 79 VAL HB . 79 VAL HB 1 1
5297 1 1 1 1 52 LEU QD . 52 LEU QQD 1 1
5297 1 2 1 1 79 VAL QG . 79 VAL QQG 1 1
5298 1 1 1 1 53 VAL H . 53 VAL H 1 1
5298 1 2 1 1 53 VAL QG . 53 VAL QQG 1 1
5299 1 1 1 1 53 VAL H . 53 VAL H 1 1
5299 1 2 1 1 54 LEU QD . 54 LEU QQD 1 1
5300 1 1 1 1 53 VAL H . 53 VAL H 1 1
5300 1 2 1 1 79 VAL QG . 79 VAL QQG 1 1
5301 1 1 1 1 53 VAL HA . 53 VAL HA 1 1
5301 1 2 1 1 54 LEU QD . 54 LEU QQD 1 1
5302 1 1 1 1 53 VAL HA . 53 VAL HA 1 1
5302 1 2 1 1 79 VAL QG . 79 VAL QQG 1 1
5303 1 1 1 1 53 VAL HA . 53 VAL HA 1 1
5303 1 2 1 1 82 VAL QG . 82 VAL QQG 1 1
5304 1 1 1 1 53 VAL QG . 53 VAL QQG 1 1
5304 1 2 1 1 54 LEU H . 54 LEU H 1 1
5305 1 1 1 1 53 VAL QG . 53 VAL QQG 1 1
5305 1 2 1 1 54 LEU HA . 54 LEU HA 1 1
5306 1 1 1 1 53 VAL QG . 53 VAL QQG 1 1
5306 1 2 1 1 54 LEU HB2 . 54 LEU HB2 1 1
5307 1 1 1 1 53 VAL QG . 53 VAL QQG 1 1
5307 1 2 1 1 55 VAL H . 55 VAL H 1 1
5308 1 1 1 1 53 VAL QG . 53 VAL QQG 1 1
5308 1 2 1 1 55 VAL HA . 55 VAL HA 1 1
5309 1 1 1 1 53 VAL QG . 53 VAL QQG 1 1
5309 1 2 1 1 55 VAL QG . 55 VAL QQG 1 1
5310 1 1 1 1 53 VAL QG . 53 VAL QQG 1 1
5310 1 2 1 1 79 VAL HA . 79 VAL HA 1 1
5311 1 1 1 1 53 VAL QG . 53 VAL QQG 1 1
5311 1 2 1 1 79 VAL QG . 79 VAL QQG 1 1
5312 1 1 1 1 53 VAL QG . 53 VAL QQG 1 1
5312 1 2 1 1 80 THR H . 80 THR H 1 1
5313 1 1 1 1 53 VAL QG . 53 VAL QQG 1 1
5313 1 2 1 1 80 THR HG1 . 80 THR HG1 1 1
5314 1 1 1 1 53 VAL QG . 53 VAL QQG 1 1
5314 1 2 1 1 81 ASP H . 81 ASP H 1 1
5315 1 1 1 1 53 VAL QG . 53 VAL QQG 1 1
5315 1 2 1 1 81 ASP HA . 81 ASP HA 1 1
5316 1 1 1 1 53 VAL QG . 53 VAL QQG 1 1
5316 1 2 1 1 81 ASP QB . 81 ASP QB 1 1
5317 1 1 1 1 53 VAL QG . 53 VAL QQG 1 1
5317 1 2 1 1 82 VAL H . 82 VAL H 1 1
5318 1 1 1 1 53 VAL QG . 53 VAL QQG 1 1
5318 1 2 1 1 82 VAL HA . 82 VAL HA 1 1
5319 1 1 1 1 53 VAL QG . 53 VAL QQG 1 1
5319 1 2 1 1 83 ILE H . 83 ILE H 1 1
5320 1 1 1 1 53 VAL QG . 53 VAL QQG 1 1
5320 1 2 1 1 83 ILE HB . 83 ILE HB 1 1
5321 1 1 1 1 53 VAL QG . 53 VAL QQG 1 1
5321 1 2 1 1 83 ILE MG . 83 ILE QG2 1 1
5322 1 1 1 1 53 VAL QG . 53 VAL QQG 1 1
5322 1 2 1 1 83 ILE MD . 83 ILE QD1 1 1
5323 1 1 1 1 53 VAL QG . 53 VAL QQG 1 1
5323 1 2 1 1 106 HIS HB2 . 106 HIS+ HB2 1 1
5324 1 1 1 1 53 VAL QG . 53 VAL QQG 1 1
5324 1 2 1 1 106 HIS HD2 . 106 HIS+ HD2 1 1
5325 1 1 1 1 53 VAL QG . 53 VAL QQG 1 1
5325 1 2 1 1 135 PHE HA . 135 PHE HA 1 1
5326 1 1 1 1 53 VAL QG . 53 VAL QQG 1 1
5326 1 2 1 1 135 PHE HB2 . 135 PHE HB2 1 1
5327 1 1 1 1 53 VAL QG . 53 VAL QQG 1 1
5327 1 2 1 1 135 PHE HB3 . 135 PHE HB3 1 1
5328 1 1 1 1 53 VAL QG . 53 VAL QQG 1 1
5328 1 2 1 1 135 PHE QD . 135 PHE QD 1 1
5329 1 1 1 1 53 VAL QG . 53 VAL QQG 1 1
5329 1 2 1 1 135 PHE QE . 135 PHE QE 1 1
5330 1 1 1 1 53 VAL QG . 53 VAL QQG 1 1
5330 1 2 1 1 135 PHE HZ . 135 PHE HZ 1 1
5331 1 1 1 1 53 VAL QG . 53 VAL QQG 1 1
5331 1 2 1 1 138 MET QG . 138 MET QG 1 1
5332 1 1 1 1 53 VAL QG . 53 VAL QQG 1 1
5332 1 2 1 1 138 MET ME . 138 MET QE 1 1
5333 1 1 1 1 53 VAL QG . 53 VAL QQG 1 1
5333 1 2 1 1 140 VAL QG . 140 VAL QQG 1 1
5334 1 1 1 1 54 LEU H . 54 LEU H 1 1
5334 1 2 1 1 54 LEU QD . 54 LEU QQD 1 1
5335 1 1 1 1 54 LEU H . 54 LEU H 1 1
5335 1 2 1 1 79 VAL QG . 79 VAL QQG 1 1
5336 1 1 1 1 54 LEU H . 54 LEU H 1 1
5336 1 2 1 1 82 VAL QG . 82 VAL QQG 1 1
5337 1 1 1 1 54 LEU HA . 54 LEU HA 1 1
5337 1 2 1 1 54 LEU QD . 54 LEU QQD 1 1
5338 1 1 1 1 54 LEU HA . 54 LEU HA 1 1
5338 1 2 1 1 55 VAL QG . 55 VAL QQG 1 1
5339 1 1 1 1 54 LEU HB2 . 54 LEU HB2 1 1
5339 1 2 1 1 54 LEU QD . 54 LEU QQD 1 1
5340 1 1 1 1 54 LEU HB2 . 54 LEU HB2 1 1
5340 1 2 1 1 82 VAL QG . 82 VAL QQG 1 1
5341 1 1 1 1 54 LEU HB3 . 54 LEU HB3 1 1
5341 1 2 1 1 54 LEU QD . 54 LEU QQD 1 1
5342 1 1 1 1 54 LEU HB3 . 54 LEU HB3 1 1
5342 1 2 1 1 82 VAL QG . 82 VAL QQG 1 1
5343 1 1 1 1 54 LEU HG . 54 LEU HG 1 1
5343 1 2 1 1 71 VAL QG . 71 VAL QQG 1 1
5344 1 1 1 1 54 LEU QD . 54 LEU QQD 1 1
5344 1 2 1 1 55 VAL H . 55 VAL H 1 1
5345 1 1 1 1 54 LEU QD . 54 LEU QQD 1 1
5345 1 2 1 1 56 ASP H . 56 ASP H 1 1
5346 1 1 1 1 54 LEU QD . 54 LEU QQD 1 1
5346 1 2 1 1 57 SER HA . 57 SER HA 1 1
5347 1 1 1 1 54 LEU QD . 54 LEU QQD 1 1
5347 1 2 1 1 67 LEU HG . 67 LEU HG 1 1
5348 1 1 1 1 54 LEU QD . 54 LEU QQD 1 1
5348 1 2 1 1 67 LEU QD . 67 LEU QQD 1 1
5349 1 1 1 1 54 LEU QD . 54 LEU QQD 1 1
5349 1 2 1 1 68 ILE H . 68 ILE H 1 1
5350 1 1 1 1 54 LEU QD . 54 LEU QQD 1 1
5350 1 2 1 1 68 ILE HA . 68 ILE HA 1 1
5351 1 1 1 1 54 LEU QD . 54 LEU QQD 1 1
5351 1 2 1 1 71 VAL QG . 71 VAL QQG 1 1
5352 1 1 1 1 54 LEU QD . 54 LEU QQD 1 1
5352 1 2 1 1 80 THR H . 80 THR H 1 1
5353 1 1 1 1 55 VAL H . 55 VAL H 1 1
5353 1 2 1 1 55 VAL QG . 55 VAL QQG 1 1
5354 1 1 1 1 55 VAL QG . 55 VAL QQG 1 1
5354 1 2 1 1 56 ASP QB . 56 ASP QB 1 1
5355 1 1 1 1 55 VAL QG . 55 VAL QQG 1 1
5355 1 2 1 1 83 ILE H . 83 ILE H 1 1
5356 1 1 1 1 55 VAL QG . 55 VAL QQG 1 1
5356 1 2 1 1 83 ILE MD . 83 ILE QD1 1 1
5357 1 1 1 1 55 VAL QG . 55 VAL QQG 1 1
5357 1 2 1 1 156 VAL HB . 156 VAL HB 1 1
5358 1 1 1 1 55 VAL QG . 55 VAL QQG 1 1
5358 1 2 1 1 165 VAL HB . 165 VAL HB 1 1
5359 1 1 1 1 56 ASP H . 56 ASP H 1 1
5359 1 2 1 1 82 VAL QG . 82 VAL QQG 1 1
5360 1 1 1 1 56 ASP HA . 56 ASP HA 1 1
5360 1 2 1 1 82 VAL QG . 82 VAL QQG 1 1
5361 1 1 1 1 56 ASP QB . 56 ASP QB 1 1
5361 1 2 1 1 57 SER H . 57 SER H 1 1
5362 1 1 1 1 56 ASP QB . 56 ASP QB 1 1
5362 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
5363 1 1 1 1 56 ASP QB . 56 ASP QB 1 1
5363 1 2 1 1 91 ARG HA . 91 ARG HA 1 1
5364 1 1 1 1 57 SER H . 57 SER H 1 1
5364 1 2 1 1 57 SER QB . 57 SER QB 1 1
5365 1 1 1 1 57 SER H . 57 SER H 1 1
5365 1 2 1 1 82 VAL QG . 82 VAL QQG 1 1
5366 1 1 1 1 57 SER H . 57 SER H 1 1
5366 1 2 1 1 98 LEU QD . 98 LEU QQD 1 1
5367 1 1 1 1 57 SER HA . 57 SER HA 1 1
5367 1 2 1 1 67 LEU QD . 67 LEU QQD 1 1
5368 1 1 1 1 57 SER HA . 57 SER HA 1 1
5368 1 2 1 1 82 VAL QG . 82 VAL QQG 1 1
5369 1 1 1 1 57 SER HA . 57 SER HA 1 1
5369 1 2 1 1 98 LEU QD . 98 LEU QQD 1 1
5370 1 1 1 1 57 SER QB . 57 SER QB 1 1
5370 1 2 1 1 64 THR HB . 64 THR HB 1 1
5371 1 1 1 1 57 SER QB . 57 SER QB 1 1
5371 1 2 1 1 64 THR MG . 64 THR QG2 1 1
5372 1 1 1 1 57 SER QB . 57 SER QB 1 1
5372 1 2 1 1 82 VAL QG . 82 VAL QQG 1 1
5373 1 1 1 1 57 SER QB . 57 SER QB 1 1
5373 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
5374 1 1 1 1 57 SER QB . 57 SER QB 1 1
5374 1 2 1 1 92 ILE HA . 92 ILE HA 1 1
5375 1 1 1 1 57 SER QB . 57 SER QB 1 1
5375 1 2 1 1 94 GLY H . 94 GLY H 1 1
5376 1 1 1 1 57 SER QB . 57 SER QB 1 1
5376 1 2 1 1 94 GLY HA3 . 94 GLY HA3 1 1
5377 1 1 1 1 57 SER QB . 57 SER QB 1 1
5377 1 2 1 1 98 LEU QD . 98 LEU QQD 1 1
5378 1 1 1 1 57 SER HB2 . 57 SER HB2 1 1
5378 1 2 1 1 98 LEU MD2 . 98 LEU QD2 1 1
5379 1 1 1 1 58 SER H . 58 SER H 1 1
5379 1 2 1 1 58 SER QB . 58 SER QB 1 1
5380 1 1 1 1 58 SER H . 58 SER H 1 1
5380 1 2 1 1 67 LEU QD . 67 LEU QQD 1 1
5381 1 1 1 1 58 SER H . 58 SER H 1 1
5381 1 2 1 1 82 VAL QG . 82 VAL QQG 1 1
5382 1 1 1 1 58 SER QB . 58 SER QB 1 1
5382 1 2 1 1 59 TRP H . 59 TRP H 1 1
5383 1 1 1 1 58 SER QB . 58 SER QB 1 1
5383 1 2 1 1 59 TRP HD1 . 59 TRP HD1 1 1
5384 1 1 1 1 58 SER QB . 58 SER QB 1 1
5384 1 2 1 1 60 ASP H . 60 ASP H 1 1
5385 1 1 1 1 58 SER QB . 58 SER QB 1 1
5385 1 2 1 1 63 LEU H . 63 LEU H 1 1
5386 1 1 1 1 58 SER QB . 58 SER QB 1 1
5386 1 2 1 1 63 LEU QB . 63 LEU QB 1 1
5387 1 1 1 1 58 SER QB . 58 SER QB 1 1
5387 1 2 1 1 63 LEU QD . 63 LEU QQD 1 1
5388 1 1 1 1 58 SER QB . 58 SER QB 1 1
5388 1 2 1 1 64 THR H . 64 THR H 1 1
5389 1 1 1 1 58 SER QB . 58 SER QB 1 1
5389 1 2 1 1 64 THR HA . 64 THR HA 1 1
5390 1 1 1 1 58 SER QB . 58 SER QB 1 1
5390 1 2 1 1 64 THR HB . 64 THR HB 1 1
5391 1 1 1 1 58 SER QB . 58 SER QB 1 1
5391 1 2 1 1 64 THR MG . 64 THR QG2 1 1
5392 1 1 1 1 58 SER QB . 58 SER QB 1 1
5392 1 2 1 1 67 LEU QD . 67 LEU QQD 1 1
5393 1 1 1 1 59 TRP H . 59 TRP H 1 1
5393 1 2 1 1 59 TRP QB . 59 TRP QB 1 1
5394 1 1 1 1 59 TRP H . 59 TRP H 1 1
5394 1 2 1 1 63 LEU QB . 63 LEU QB 1 1
5395 1 1 1 1 59 TRP H . 59 TRP H 1 1
5395 1 2 1 1 63 LEU QD . 63 LEU QQD 1 1
5396 1 1 1 1 59 TRP HA . 59 TRP HA 1 1
5396 1 2 1 1 90 ASP QB . 90 ASP QB 1 1
5397 1 1 1 1 59 TRP QB . 59 TRP QB 1 1
5397 1 2 1 1 59 TRP HE3 . 59 TRP HE3 1 1
5398 1 1 1 1 59 TRP QB . 59 TRP QB 1 1
5398 1 2 1 1 60 ASP H . 60 ASP H 1 1
5399 1 1 1 1 59 TRP QB . 59 TRP QB 1 1
5399 1 2 1 1 63 LEU QD . 63 LEU QQD 1 1
5400 1 1 1 1 59 TRP QB . 59 TRP QB 1 1
5400 1 2 1 1 89 ALA MB . 89 ALA QB 1 1
5401 1 1 1 1 59 TRP HD1 . 59 TRP HD1 1 1
5401 1 2 1 1 63 LEU QB . 63 LEU QB 1 1
5402 1 1 1 1 59 TRP HD1 . 59 TRP HD1 1 1
5402 1 2 1 1 63 LEU QD . 63 LEU QQD 1 1
5403 1 1 1 1 59 TRP HE1 . 59 TRP HE1 1 1
5403 1 2 1 1 63 LEU QD . 63 LEU QQD 1 1
5404 1 1 1 1 59 TRP HZ3 . 59 TRP HZ3 1 1
5404 1 2 1 1 90 ASP QB . 90 ASP QB 1 1
5405 1 1 1 1 59 TRP HH2 . 59 TRP HH2 1 1
5405 1 2 1 1 90 ASP QB . 90 ASP QB 1 1
5406 1 1 1 1 60 ASP H . 60 ASP H 1 1
5406 1 2 1 1 60 ASP QB . 60 ASP QB 1 1
5407 1 1 1 1 60 ASP H . 60 ASP H 1 1
5407 1 2 1 1 63 LEU QB . 63 LEU QB 1 1
5408 1 1 1 1 60 ASP H . 60 ASP H 1 1
5408 1 2 1 1 63 LEU QD . 63 LEU QQD 1 1
5409 1 1 1 1 60 ASP HA . 60 ASP HA 1 1
5409 1 2 1 1 61 ASP QB . 61 ASP QB 1 1
5410 1 1 1 1 60 ASP QB . 60 ASP QB 1 1
5410 1 2 1 1 61 ASP H . 61 ASP H 1 1
5411 1 1 1 1 60 ASP QB . 60 ASP QB 1 1
5411 1 2 1 1 62 LYS QB . 62 LYS QB 1 1
5412 1 1 1 1 60 ASP QB . 60 ASP QB 1 1
5412 1 2 1 1 63 LEU H . 63 LEU H 1 1
5413 1 1 1 1 60 ASP QB . 60 ASP QB 1 1
5413 1 2 1 1 63 LEU QD . 63 LEU QQD 1 1
5414 1 1 1 1 61 ASP QB . 61 ASP QB 1 1
5414 1 2 1 1 62 LYS H . 62 LYS H 1 1
5415 1 1 1 1 61 ASP QB . 61 ASP QB 1 1
5415 1 2 1 1 62 LYS HA . 62 LYS HA 1 1
5416 1 1 1 1 62 LYS H . 62 LYS H 1 1
5416 1 2 1 1 62 LYS QG . 62 LYS QG 1 1
5417 1 1 1 1 62 LYS H . 62 LYS H 1 1
5417 1 2 1 1 63 LEU QB . 63 LEU QB 1 1
5418 1 1 1 1 62 LYS H . 62 LYS H 1 1
5418 1 2 1 1 63 LEU QD . 63 LEU QQD 1 1
5419 1 1 1 1 62 LYS HA . 62 LYS HA 1 1
5419 1 2 1 1 62 LYS QG . 62 LYS QG 1 1
5420 1 1 1 1 62 LYS QE . 62 LYS QE 1 1
5420 1 2 1 1 62 LYS QG . 62 LYS QG 1 1
5421 1 1 1 1 62 LYS QG . 62 LYS QG 1 1
5421 1 2 1 1 63 LEU H . 63 LEU H 1 1
5422 1 1 1 1 63 LEU H . 63 LEU H 1 1
5422 1 2 1 1 63 LEU QB . 63 LEU QB 1 1
5423 1 1 1 1 63 LEU H . 63 LEU H 1 1
5423 1 2 1 1 63 LEU QD . 63 LEU QQD 1 1
5424 1 1 1 1 63 LEU HA . 63 LEU HA 1 1
5424 1 2 1 1 63 LEU QD . 63 LEU QQD 1 1
5425 1 1 1 1 63 LEU QB . 63 LEU QB 1 1
5425 1 2 1 1 63 LEU QD . 63 LEU QQD 1 1
5426 1 1 1 1 63 LEU QB . 63 LEU QB 1 1
5426 1 2 1 1 64 THR H . 64 THR H 1 1
5427 1 1 1 1 63 LEU QB . 63 LEU QB 1 1
5427 1 2 1 1 64 THR HB . 64 THR HB 1 1
5428 1 1 1 1 63 LEU QB . 63 LEU QB 1 1
5428 1 2 1 1 64 THR MG . 64 THR QG2 1 1
5429 1 1 1 1 63 LEU QB . 63 LEU QB 1 1
5429 1 2 1 1 65 LYS H . 65 LYS H 1 1
5430 1 1 1 1 63 LEU QD . 63 LEU QQD 1 1
5430 1 2 1 1 64 THR H . 64 THR H 1 1
5431 1 1 1 1 63 LEU QD . 63 LEU QQD 1 1
5431 1 2 1 1 66 GLU HB2 . 66 GLU HB2 1 1
5432 1 1 1 1 64 THR H . 64 THR H 1 1
5432 1 2 1 1 67 LEU QD . 67 LEU QQD 1 1
5433 1 1 1 1 64 THR HB . 64 THR HB 1 1
5433 1 2 1 1 67 LEU QD . 67 LEU QQD 1 1
5434 1 1 1 1 64 THR HB . 64 THR HB 1 1
5434 1 2 1 1 98 LEU QD . 98 LEU QQD 1 1
5435 1 1 1 1 64 THR MG . 64 THR QG2 1 1
5435 1 2 1 1 67 LEU QD . 67 LEU QQD 1 1
5436 1 1 1 1 64 THR MG . 64 THR QG2 1 1
5436 1 2 1 1 98 LEU QD . 98 LEU QQD 1 1
5437 1 1 1 1 65 LYS HA . 65 LYS HA 1 1
5437 1 2 1 1 65 LYS QG . 65 LYS QG 1 1
5438 1 1 1 1 65 LYS HA . 65 LYS HA 1 1
5438 1 2 1 1 69 GLU QG . 69 GLU QG 1 1
5439 1 1 1 1 65 LYS HA . 65 LYS HA 1 1
5439 1 2 1 1 101 ARG QD . 101 ARG QD 1 1
5440 1 1 1 1 65 LYS QG . 65 LYS QG 1 1
5440 1 2 1 1 66 GLU H . 66 GLU H 1 1
5441 1 1 1 1 65 LYS QG . 65 LYS QG 1 1
5441 1 2 1 1 66 GLU QG . 66 GLU QG 1 1
5442 1 1 1 1 65 LYS QG . 65 LYS QG 1 1
5442 1 2 1 1 67 LEU H . 67 LEU H 1 1
5443 1 1 1 1 65 LYS QG . 65 LYS QG 1 1
5443 1 2 1 1 68 ILE H . 68 ILE H 1 1
5444 1 1 1 1 65 LYS QG . 65 LYS QG 1 1
5444 1 2 1 1 69 GLU H . 69 GLU H 1 1
5445 1 1 1 1 65 LYS QG . 65 LYS QG 1 1
5445 1 2 1 1 69 GLU QG . 69 GLU QG 1 1
5446 1 1 1 1 66 GLU H . 66 GLU H 1 1
5446 1 2 1 1 66 GLU QG . 66 GLU QG 1 1
5447 1 1 1 1 66 GLU HA . 66 GLU HA 1 1
5447 1 2 1 1 69 GLU QG . 69 GLU QG 1 1
5448 1 1 1 1 67 LEU H . 67 LEU H 1 1
5448 1 2 1 1 67 LEU QD . 67 LEU QQD 1 1
5449 1 1 1 1 67 LEU HA . 67 LEU HA 1 1
5449 1 2 1 1 67 LEU QD . 67 LEU QQD 1 1
5450 1 1 1 1 67 LEU HA . 67 LEU HA 1 1
5450 1 2 1 1 70 MET QB . 70 MET QB 1 1
5451 1 1 1 1 67 LEU HA . 67 LEU HA 1 1
5451 1 2 1 1 70 MET QG . 70 MET QG 1 1
5452 1 1 1 1 67 LEU HB2 . 67 LEU HB2 1 1
5452 1 2 1 1 67 LEU QD . 67 LEU QQD 1 1
5453 1 1 1 1 67 LEU HB3 . 67 LEU HB3 1 1
5453 1 2 1 1 67 LEU QD . 67 LEU QQD 1 1
5454 1 1 1 1 67 LEU QD . 67 LEU QQD 1 1
5454 1 2 1 1 68 ILE H . 68 ILE H 1 1
5455 1 1 1 1 67 LEU QD . 67 LEU QQD 1 1
5455 1 2 1 1 68 ILE HA . 68 ILE HA 1 1
5456 1 1 1 1 67 LEU QD . 67 LEU QQD 1 1
5456 1 2 1 1 68 ILE HG13 . 68 ILE HG13 1 1
5457 1 1 1 1 67 LEU QD . 67 LEU QQD 1 1
5457 1 2 1 1 70 MET H . 70 MET H 1 1
5458 1 1 1 1 67 LEU QD . 67 LEU QQD 1 1
5458 1 2 1 1 70 MET QB . 70 MET QB 1 1
5459 1 1 1 1 67 LEU QD . 67 LEU QQD 1 1
5459 1 2 1 1 70 MET QG . 70 MET QG 1 1
5460 1 1 1 1 67 LEU QD . 67 LEU QQD 1 1
5460 1 2 1 1 70 MET ME . 70 MET QE 1 1
5461 1 1 1 1 67 LEU QD . 67 LEU QQD 1 1
5461 1 2 1 1 71 VAL H . 71 VAL H 1 1
5462 1 1 1 1 67 LEU QD . 67 LEU QQD 1 1
5462 1 2 1 1 71 VAL QG . 71 VAL QQG 1 1
5463 1 1 1 1 68 ILE H . 68 ILE H 1 1
5463 1 2 1 1 71 VAL QG . 71 VAL QQG 1 1
5464 1 1 1 1 68 ILE H . 68 ILE H 1 1
5464 1 2 1 1 79 VAL QG . 79 VAL QQG 1 1
5465 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
5465 1 2 1 1 70 MET QB . 70 MET QB 1 1
5466 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
5466 1 2 1 1 70 MET QG . 70 MET QG 1 1
5467 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
5467 1 2 1 1 71 VAL QG . 71 VAL QQG 1 1
5468 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
5468 1 2 1 1 72 GLU QB . 72 GLU QB 1 1
5469 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
5469 1 2 1 1 72 GLU QG . 72 GLU QG 1 1
5470 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
5470 1 2 1 1 79 VAL QG . 79 VAL QQG 1 1
5471 1 1 1 1 68 ILE HB . 68 ILE HB 1 1
5471 1 2 1 1 69 GLU QG . 69 GLU QG 1 1
5472 1 1 1 1 68 ILE HB . 68 ILE HB 1 1
5472 1 2 1 1 71 VAL QG . 71 VAL QQG 1 1
5473 1 1 1 1 68 ILE HB . 68 ILE HB 1 1
5473 1 2 1 1 79 VAL QG . 79 VAL QQG 1 1
5474 1 1 1 1 68 ILE MG . 68 ILE QG2 1 1
5474 1 2 1 1 69 GLU QG . 69 GLU QG 1 1
5475 1 1 1 1 68 ILE MG . 68 ILE QG2 1 1
5475 1 2 1 1 71 VAL QG . 71 VAL QQG 1 1
5476 1 1 1 1 68 ILE MG . 68 ILE QG2 1 1
5476 1 2 1 1 72 GLU QG . 72 GLU QG 1 1
5477 1 1 1 1 68 ILE MG . 68 ILE QG2 1 1
5477 1 2 1 1 79 VAL QG . 79 VAL QQG 1 1
5478 1 1 1 1 68 ILE MG . 68 ILE QG2 1 1
5478 1 2 1 1 101 ARG QD . 101 ARG QD 1 1
5479 1 1 1 1 68 ILE HG12 . 68 ILE HG12 1 1
5479 1 2 1 1 71 VAL QG . 71 VAL QQG 1 1
5480 1 1 1 1 68 ILE HG12 . 68 ILE HG12 1 1
5480 1 2 1 1 79 VAL QG . 79 VAL QQG 1 1
5481 1 1 1 1 68 ILE MD . 68 ILE QD1 1 1
5481 1 2 1 1 79 VAL QG . 79 VAL QQG 1 1
5482 1 1 1 1 68 ILE MD . 68 ILE QD1 1 1
5482 1 2 1 1 101 ARG QB . 101 ARG QB 1 1
5483 1 1 1 1 68 ILE MD . 68 ILE QD1 1 1
5483 1 2 1 1 101 ARG QD . 101 ARG QD 1 1
5484 1 1 1 1 69 GLU H . 69 GLU H 1 1
5484 1 2 1 1 69 GLU QG . 69 GLU QG 1 1
5485 1 1 1 1 69 GLU H . 69 GLU H 1 1
5485 1 2 1 1 71 VAL QG . 71 VAL QQG 1 1
5486 1 1 1 1 69 GLU QG . 69 GLU QG 1 1
5486 1 2 1 1 70 MET H . 70 MET H 1 1
5487 1 1 1 1 70 MET H . 70 MET H 1 1
5487 1 2 1 1 70 MET QB . 70 MET QB 1 1
5488 1 1 1 1 70 MET H . 70 MET H 1 1
5488 1 2 1 1 70 MET QG . 70 MET QG 1 1
5489 1 1 1 1 70 MET H . 70 MET H 1 1
5489 1 2 1 1 71 VAL QG . 71 VAL QQG 1 1
5490 1 1 1 1 70 MET QB . 70 MET QB 1 1
5490 1 2 1 1 70 MET ME . 70 MET QE 1 1
5491 1 1 1 1 70 MET QB . 70 MET QB 1 1
5491 1 2 1 1 71 VAL H . 71 VAL H 1 1
5492 1 1 1 1 70 MET ME . 70 MET QE 1 1
5492 1 2 1 1 70 MET QG . 70 MET QG 1 1
5493 1 1 1 1 70 MET QG . 70 MET QG 1 1
5493 1 2 1 1 71 VAL H . 71 VAL H 1 1
5494 1 1 1 1 71 VAL H . 71 VAL H 1 1
5494 1 2 1 1 71 VAL QG . 71 VAL QQG 1 1
5495 1 1 1 1 71 VAL HA . 71 VAL HA 1 1
5495 1 2 1 1 71 VAL QG . 71 VAL QQG 1 1
5496 1 1 1 1 71 VAL HB . 71 VAL HB 1 1
5496 1 2 1 1 79 VAL QG . 79 VAL QQG 1 1
5497 1 1 1 1 71 VAL QG . 71 VAL QQG 1 1
5497 1 2 1 1 72 GLU H . 72 GLU H 1 1
5498 1 1 1 1 71 VAL QG . 71 VAL QQG 1 1
5498 1 2 1 1 72 GLU HA . 72 GLU HA 1 1
5499 1 1 1 1 71 VAL QG . 71 VAL QQG 1 1
5499 1 2 1 1 72 GLU QB . 72 GLU QB 1 1
5500 1 1 1 1 71 VAL QG . 71 VAL QQG 1 1
5500 1 2 1 1 72 GLU QG . 72 GLU QG 1 1
5501 1 1 1 1 71 VAL QG . 71 VAL QQG 1 1
5501 1 2 1 1 73 LYS H . 73 LYS H 1 1
5502 1 1 1 1 71 VAL QG . 71 VAL QQG 1 1
5502 1 2 1 1 73 LYS QB . 73 LYS QB 1 1
5503 1 1 1 1 71 VAL QG . 71 VAL QQG 1 1
5503 1 2 1 1 75 PHE H . 75 PHE H 1 1
5504 1 1 1 1 71 VAL QG . 71 VAL QQG 1 1
5504 1 2 1 1 75 PHE QD . 75 PHE QD 1 1
5505 1 1 1 1 71 VAL QG . 71 VAL QQG 1 1
5505 1 2 1 1 75 PHE QE . 75 PHE QE 1 1
5506 1 1 1 1 71 VAL QG . 71 VAL QQG 1 1
5506 1 2 1 1 79 VAL H . 79 VAL H 1 1
5507 1 1 1 1 71 VAL QG . 71 VAL QQG 1 1
5507 1 2 1 1 79 VAL HB . 79 VAL HB 1 1
5508 1 1 1 1 71 VAL QG . 71 VAL QQG 1 1
5508 1 2 1 1 79 VAL QG . 79 VAL QQG 1 1
5509 1 1 1 1 72 GLU H . 72 GLU H 1 1
5509 1 2 1 1 72 GLU QB . 72 GLU QB 1 1
5510 1 1 1 1 72 GLU H . 72 GLU H 1 1
5510 1 2 1 1 72 GLU QG . 72 GLU QG 1 1
5511 1 1 1 1 72 GLU HA . 72 GLU HA 1 1
5511 1 2 1 1 79 VAL QG . 79 VAL QQG 1 1
5512 1 1 1 1 72 GLU QB . 72 GLU QB 1 1
5512 1 2 1 1 73 LYS H . 73 LYS H 1 1
5513 1 1 1 1 72 GLU QB . 72 GLU QB 1 1
5513 1 2 1 1 77 LYS H . 77 LYS H 1 1
5514 1 1 1 1 72 GLU QB . 72 GLU QB 1 1
5514 1 2 1 1 78 ARG HA . 78 ARG HA 1 1
5515 1 1 1 1 72 GLU QB . 72 GLU QB 1 1
5515 1 2 1 1 79 VAL H . 79 VAL H 1 1
5516 1 1 1 1 72 GLU QG . 72 GLU QG 1 1
5516 1 2 1 1 73 LYS H . 73 LYS H 1 1
5517 1 1 1 1 72 GLU QG . 72 GLU QG 1 1
5517 1 2 1 1 78 ARG HA . 78 ARG HA 1 1
5518 1 1 1 1 72 GLU QG . 72 GLU QG 1 1
5518 1 2 1 1 79 VAL H . 79 VAL H 1 1
5519 1 1 1 1 72 GLU QG . 72 GLU QG 1 1
5519 1 2 1 1 79 VAL QG . 79 VAL QQG 1 1
5520 1 1 1 1 73 LYS H . 73 LYS H 1 1
5520 1 2 1 1 73 LYS QG . 73 LYS QG 1 1
5521 1 1 1 1 73 LYS HA . 73 LYS HA 1 1
5521 1 2 1 1 73 LYS QG . 73 LYS QG 1 1
5522 1 1 1 1 73 LYS QB . 73 LYS QB 1 1
5522 1 2 1 1 74 LYS QB . 74 LYS QB 1 1
5523 1 1 1 1 73 LYS QG . 73 LYS QG 1 1
5523 1 2 1 1 74 LYS H . 74 LYS H 1 1
5524 1 1 1 1 74 LYS H . 74 LYS H 1 1
5524 1 2 1 1 74 LYS QB . 74 LYS QB 1 1
5525 1 1 1 1 74 LYS H . 74 LYS H 1 1
5525 1 2 1 1 74 LYS QG . 74 LYS QG 1 1
5526 1 1 1 1 74 LYS H . 74 LYS H 1 1
5526 1 2 1 1 74 LYS QD . 74 LYS QD 1 1
5527 1 1 1 1 74 LYS HA . 74 LYS HA 1 1
5527 1 2 1 1 74 LYS QG . 74 LYS QG 1 1
5528 1 1 1 1 74 LYS HA . 74 LYS HA 1 1
5528 1 2 1 1 74 LYS QD . 74 LYS QD 1 1
5529 1 1 1 1 74 LYS QB . 74 LYS QB 1 1
5529 1 2 1 1 74 LYS QE . 74 LYS QE 1 1
5530 1 1 1 1 74 LYS QB . 74 LYS QB 1 1
5530 1 2 1 1 75 PHE H . 75 PHE H 1 1
5531 1 1 1 1 74 LYS QB . 74 LYS QB 1 1
5531 1 2 1 1 75 PHE HA . 75 PHE HA 1 1
5532 1 1 1 1 74 LYS QB . 74 LYS QB 1 1
5532 1 2 1 1 75 PHE QD . 75 PHE QD 1 1
5533 1 1 1 1 74 LYS QB . 74 LYS QB 1 1
5533 1 2 1 1 76 GLN H . 76 GLN H 1 1
5534 1 1 1 1 74 LYS QE . 74 LYS QE 1 1
5534 1 2 1 1 74 LYS QG . 74 LYS QG 1 1
5535 1 1 1 1 74 LYS QG . 74 LYS QG 1 1
5535 1 2 1 1 75 PHE H . 75 PHE H 1 1
5536 1 1 1 1 74 LYS QG . 74 LYS QG 1 1
5536 1 2 1 1 75 PHE HA . 75 PHE HA 1 1
5537 1 1 1 1 74 LYS QG . 74 LYS QG 1 1
5537 1 2 1 1 75 PHE QD . 75 PHE QD 1 1
5538 1 1 1 1 74 LYS QD . 74 LYS QD 1 1
5538 1 2 1 1 75 PHE H . 75 PHE H 1 1
5539 1 1 1 1 74 LYS QD . 74 LYS QD 1 1
5539 1 2 1 1 75 PHE HA . 75 PHE HA 1 1
5540 1 1 1 1 74 LYS QD . 74 LYS QD 1 1
5540 1 2 1 1 75 PHE QE . 75 PHE QE 1 1
5541 1 1 1 1 74 LYS QD . 74 LYS QD 1 1
5541 1 2 1 1 76 GLN H . 76 GLN H 1 1
5542 1 1 1 1 74 LYS QE . 74 LYS QE 1 1
5542 1 2 1 1 75 PHE QE . 75 PHE QE 1 1
5543 1 1 1 1 75 PHE H . 75 PHE H 1 1
5543 1 2 1 1 75 PHE QB . 75 PHE QB 1 1
5544 1 1 1 1 75 PHE QB . 75 PHE QB 1 1
5544 1 2 1 1 76 GLN H . 76 GLN H 1 1
5545 1 1 1 1 75 PHE QB . 75 PHE QB 1 1
5545 1 2 1 1 76 GLN HA . 76 GLN HA 1 1
5546 1 1 1 1 75 PHE QB . 75 PHE QB 1 1
5546 1 2 1 1 77 LYS H . 77 LYS H 1 1
5547 1 1 1 1 75 PHE QB . 75 PHE QB 1 1
5547 1 2 1 1 77 LYS HB2 . 77 LYS HB2 1 1
5548 1 1 1 1 75 PHE QB . 75 PHE QB 1 1
5548 1 2 1 1 77 LYS HB3 . 77 LYS HB3 1 1
5549 1 1 1 1 75 PHE QB . 75 PHE QB 1 1
5549 1 2 1 1 77 LYS QD . 77 LYS QD 1 1
5550 1 1 1 1 77 LYS HB3 . 77 LYS HB3 1 1
5550 1 2 1 1 79 VAL QG . 79 VAL QQG 1 1
5551 1 1 1 1 78 ARG H . 78 ARG H 1 1
5551 1 2 1 1 78 ARG QG . 78 ARG QG 1 1
5552 1 1 1 1 78 ARG H . 78 ARG H 1 1
5552 1 2 1 1 79 VAL QG . 79 VAL QQG 1 1
5553 1 1 1 1 78 ARG HA . 78 ARG HA 1 1
5553 1 2 1 1 78 ARG QG . 78 ARG QG 1 1
5554 1 1 1 1 78 ARG HA . 78 ARG HA 1 1
5554 1 2 1 1 79 VAL QG . 79 VAL QQG 1 1
5555 1 1 1 1 78 ARG QB . 78 ARG QB 1 1
5555 1 2 1 1 79 VAL QG . 79 VAL QQG 1 1
5556 1 1 1 1 78 ARG QG . 78 ARG QG 1 1
5556 1 2 1 1 79 VAL H . 79 VAL H 1 1
5557 1 1 1 1 78 ARG QG . 78 ARG QG 1 1
5557 1 2 1 1 80 THR MG . 80 THR QG2 1 1
5558 1 1 1 1 79 VAL H . 79 VAL H 1 1
5558 1 2 1 1 79 VAL QG . 79 VAL QQG 1 1
5559 1 1 1 1 79 VAL HA . 79 VAL HA 1 1
5559 1 2 1 1 79 VAL QG . 79 VAL QQG 1 1
5560 1 1 1 1 79 VAL QG . 79 VAL QQG 1 1
5560 1 2 1 1 80 THR H . 80 THR H 1 1
5561 1 1 1 1 79 VAL QG . 79 VAL QQG 1 1
5561 1 2 1 1 81 ASP H . 81 ASP H 1 1
5562 1 1 1 1 79 VAL QG . 79 VAL QQG 1 1
5562 1 2 1 1 81 ASP HA . 81 ASP HA 1 1
5563 1 1 1 1 79 VAL QG . 79 VAL QQG 1 1
5563 1 2 1 1 81 ASP QB . 81 ASP QB 1 1
5564 1 1 1 1 79 VAL QG . 79 VAL QQG 1 1
5564 1 2 1 1 103 ILE MG . 103 ILE QG2 1 1
5565 1 1 1 1 79 VAL QG . 79 VAL QQG 1 1
5565 1 2 1 1 103 ILE HG12 . 103 ILE HG12 1 1
5566 1 1 1 1 79 VAL QG . 79 VAL QQG 1 1
5566 1 2 1 1 104 LYS H . 104 LYS H 1 1
5567 1 1 1 1 81 ASP HA . 81 ASP HA 1 1
5567 1 2 1 1 82 VAL QG . 82 VAL QQG 1 1
5568 1 1 1 1 81 ASP HA . 81 ASP HA 1 1
5568 1 2 1 1 104 LYS QG . 104 LYS QG 1 1
5569 1 1 1 1 81 ASP QB . 81 ASP QB 1 1
5569 1 2 1 1 82 VAL QG . 82 VAL QQG 1 1
5570 1 1 1 1 82 VAL H . 82 VAL H 1 1
5570 1 2 1 1 82 VAL QG . 82 VAL QQG 1 1
5571 1 1 1 1 82 VAL H . 82 VAL H 1 1
5571 1 2 1 1 98 LEU QD . 98 LEU QQD 1 1
5572 1 1 1 1 82 VAL HA . 82 VAL HA 1 1
5572 1 2 1 1 98 LEU QD . 98 LEU QQD 1 1
5573 1 1 1 1 82 VAL HB . 82 VAL HB 1 1
5573 1 2 1 1 98 LEU QD . 98 LEU QQD 1 1
5574 1 1 1 1 82 VAL QG . 82 VAL QQG 1 1
5574 1 2 1 1 83 ILE H . 83 ILE H 1 1
5575 1 1 1 1 82 VAL QG . 82 VAL QQG 1 1
5575 1 2 1 1 83 ILE HA . 83 ILE HA 1 1
5576 1 1 1 1 82 VAL QG . 82 VAL QQG 1 1
5576 1 2 1 1 84 ILE H . 84 ILE H 1 1
5577 1 1 1 1 82 VAL QG . 82 VAL QQG 1 1
5577 1 2 1 1 84 ILE HA . 84 ILE HA 1 1
5578 1 1 1 1 82 VAL QG . 82 VAL QQG 1 1
5578 1 2 1 1 84 ILE QG . 84 ILE QG1 1 1
5579 1 1 1 1 82 VAL QG . 82 VAL QQG 1 1
5579 1 2 1 1 92 ILE HA . 92 ILE HA 1 1
5580 1 1 1 1 82 VAL QG . 82 VAL QQG 1 1
5580 1 2 1 1 98 LEU QD . 98 LEU QQD 1 1
5581 1 1 1 1 82 VAL QG . 82 VAL QQG 1 1
5581 1 2 1 1 103 ILE MG . 103 ILE QG2 1 1
5582 1 1 1 1 82 VAL QG . 82 VAL QQG 1 1
5582 1 2 1 1 104 LYS H . 104 LYS H 1 1
5583 1 1 1 1 82 VAL QG . 82 VAL QQG 1 1
5583 1 2 1 1 105 ALA HA . 105 ALA HA 1 1
5584 1 1 1 1 82 VAL QG . 82 VAL QQG 1 1
5584 1 2 1 1 106 HIS H . 106 HIS+ H 1 1
5585 1 1 1 1 82 VAL QG . 82 VAL QQG 1 1
5585 1 2 1 1 106 HIS HA . 106 HIS+ HA 1 1
5586 1 1 1 1 83 ILE HA . 83 ILE HA 1 1
5586 1 2 1 1 124 LEU QD . 124 LEU QQD 1 1
5587 1 1 1 1 83 ILE HA . 83 ILE HA 1 1
5587 1 2 1 1 127 LEU QD . 127 LEU QQD 1 1
5588 1 1 1 1 83 ILE MD . 83 ILE QD1 1 1
5588 1 2 1 1 140 VAL QG . 140 VAL QQG 1 1
5589 1 1 1 1 84 ILE H . 84 ILE H 1 1
5589 1 2 1 1 84 ILE QG . 84 ILE QG1 1 1
5590 1 1 1 1 84 ILE H . 84 ILE H 1 1
5590 1 2 1 1 107 SER QB . 107 SER QB 1 1
5591 1 1 1 1 84 ILE HB . 84 ILE HB 1 1
5591 1 2 1 1 107 SER QB . 107 SER QB 1 1
5592 1 1 1 1 84 ILE MG . 84 ILE QG2 1 1
5592 1 2 1 1 91 ARG QB . 91 ARG QB 1 1
5593 1 1 1 1 84 ILE MG . 84 ILE QG2 1 1
5593 1 2 1 1 107 SER QB . 107 SER QB 1 1
5594 1 1 1 1 84 ILE QG . 84 ILE QG1 1 1
5594 1 2 1 1 92 ILE MG . 92 ILE QG2 1 1
5595 1 1 1 1 84 ILE QG . 84 ILE QG1 1 1
5595 1 2 1 1 105 ALA HA . 105 ALA HA 1 1
5596 1 1 1 1 84 ILE QG . 84 ILE QG1 1 1
5596 1 2 1 1 105 ALA MB . 105 ALA QB 1 1
5597 1 1 1 1 84 ILE QG . 84 ILE QG1 1 1
5597 1 2 1 1 106 HIS H . 106 HIS+ H 1 1
5598 1 1 1 1 84 ILE QG . 84 ILE QG1 1 1
5598 1 2 1 1 123 PRO HB2 . 123 PRO HB2 1 1
5599 1 1 1 1 84 ILE QG . 84 ILE QG1 1 1
5599 1 2 1 1 123 PRO HB3 . 123 PRO HB3 1 1
5600 1 1 1 1 85 THR H . 85 THR H 1 1
5600 1 2 1 1 154 ILE QG . 154 ILE QG1 1 1
5601 1 1 1 1 85 THR HB . 85 THR HB 1 1
5601 1 2 1 1 154 ILE QG . 154 ILE QG1 1 1
5602 1 1 1 1 85 THR MG . 85 THR QG2 1 1
5602 1 2 1 1 154 ILE QG . 154 ILE QG1 1 1
5603 1 1 1 1 86 HIS H . 86 HIS H 1 1
5603 1 2 1 1 91 ARG QB . 91 ARG QB 1 1
5604 1 1 1 1 86 HIS QB . 86 HIS QB 1 1
5604 1 2 1 1 87 ALA H . 87 ALA H 1 1
5605 1 1 1 1 86 HIS QB . 86 HIS QB 1 1
5605 1 2 1 1 150 THR HB . 150 THR HB 1 1
5606 1 1 1 1 86 HIS QB . 86 HIS QB 1 1
5606 1 2 1 1 150 THR MG . 150 THR QG2 1 1
5607 1 1 1 1 86 HIS QB . 86 HIS QB 1 1
5607 1 2 1 1 153 ASN H . 153 ASN H 1 1
5608 1 1 1 1 86 HIS QB . 86 HIS QB 1 1
5608 1 2 1 1 153 ASN HA . 153 ASN HA 1 1
5609 1 1 1 1 86 HIS QB . 86 HIS QB 1 1
5609 1 2 1 1 153 ASN HB3 . 153 ASN HB3 1 1
5610 1 1 1 1 86 HIS QB . 86 HIS QB 1 1
5610 1 2 1 1 154 ILE H . 154 ILE H 1 1
5611 1 1 1 1 86 HIS HE1 . 86 HIS HE1 1 1
5611 1 2 1 1 168 CYS QB . 168 CYSS QB 1 1
5612 1 1 1 1 87 ALA HA . 87 ALA HA 1 1
5612 1 2 1 1 91 ARG QB . 91 ARG QB 1 1
5613 1 1 1 1 87 ALA MB . 87 ALA QB 1 1
5613 1 2 1 1 114 LEU QD . 114 LEU QQD 1 1
5614 1 1 1 1 88 HIS H . 88 HIST H 1 1
5614 1 2 1 1 91 ARG QB . 91 ARG QB 1 1
5615 1 1 1 1 88 HIS HE1 . 88 HIST HE1 1 1
5615 1 2 1 1 183 ASP QB . 183 ASP QB 1 1
5616 1 1 1 1 90 ASP QB . 90 ASP QB 1 1
5616 1 2 1 1 210 HIS HE1 . 210 HIS HE1 1 1
5617 1 1 1 1 91 ARG H . 91 ARG H 1 1
5617 1 2 1 1 91 ARG QB . 91 ARG QB 1 1
5618 1 1 1 1 91 ARG QB . 91 ARG QB 1 1
5618 1 2 1 1 92 ILE H . 92 ILE H 1 1
5619 1 1 1 1 91 ARG QB . 91 ARG QB 1 1
5619 1 2 1 1 92 ILE MG . 92 ILE QG2 1 1
5620 1 1 1 1 91 ARG QB . 91 ARG QB 1 1
5620 1 2 1 1 92 ILE MD . 92 ILE QD1 1 1
5621 1 1 1 1 92 ILE MG . 92 ILE QG2 1 1
5621 1 2 1 1 107 SER QB . 107 SER QB 1 1
5622 1 1 1 1 94 GLY H . 94 GLY H 1 1
5622 1 2 1 1 98 LEU QD . 98 LEU QQD 1 1
5623 1 1 1 1 94 GLY HA2 . 94 GLY HA2 1 1
5623 1 2 1 1 98 LEU QD . 98 LEU QQD 1 1
5624 1 1 1 1 94 GLY HA3 . 94 GLY HA3 1 1
5624 1 2 1 1 98 LEU QD . 98 LEU QQD 1 1
5625 1 1 1 1 95 ILE H . 95 ILE H 1 1
5625 1 2 1 1 98 LEU QD . 98 LEU QQD 1 1
5626 1 1 1 1 95 ILE HA . 95 ILE HA 1 1
5626 1 2 1 1 98 LEU QD . 98 LEU QQD 1 1
5627 1 1 1 1 95 ILE HA . 95 ILE HA 1 1
5627 1 2 1 1 99 LYS QG . 99 LYS QG 1 1
5628 1 1 1 1 95 ILE MG . 95 ILE QG2 1 1
5628 1 2 1 1 121 GLU QB . 121 GLU QB 1 1
5629 1 1 1 1 95 ILE MG . 95 ILE QG2 1 1
5629 1 2 1 1 121 GLU QG . 121 GLU QG 1 1
5630 1 1 1 1 95 ILE QG . 95 ILE QG1 1 1
5630 1 2 1 1 99 LYS QG . 99 LYS QG 1 1
5631 1 1 1 1 95 ILE QG . 95 ILE QG1 1 1
5631 1 2 1 1 121 GLU QB . 121 GLU QB 1 1
5632 1 1 1 1 95 ILE QG . 95 ILE QG1 1 1
5632 1 2 1 1 121 GLU QG . 121 GLU QG 1 1
5633 1 1 1 1 95 ILE MD . 95 ILE QD1 1 1
5633 1 2 1 1 107 SER QB . 107 SER QB 1 1
5634 1 1 1 1 96 LYS H . 96 LYS H 1 1
5634 1 2 1 1 96 LYS QB . 96 LYS QB 1 1
5635 1 1 1 1 96 LYS H . 96 LYS H 1 1
5635 1 2 1 1 96 LYS QG . 96 LYS QG 1 1
5636 1 1 1 1 96 LYS H . 96 LYS H 1 1
5636 1 2 1 1 98 LEU QD . 98 LEU QQD 1 1
5637 1 1 1 1 96 LYS HA . 96 LYS HA 1 1
5637 1 2 1 1 99 LYS QG . 99 LYS QG 1 1
5638 1 1 1 1 96 LYS HA . 96 LYS HA 1 1
5638 1 2 1 1 121 GLU QB . 121 GLU QB 1 1
5639 1 1 1 1 96 LYS HA . 96 LYS HA 1 1
5639 1 2 1 1 121 GLU QG . 121 GLU QG 1 1
5640 1 1 1 1 96 LYS QB . 96 LYS QB 1 1
5640 1 2 1 1 96 LYS QD . 96 LYS QD 1 1
5641 1 1 1 1 96 LYS QB . 96 LYS QB 1 1
5641 1 2 1 1 97 THR H . 97 THR H 1 1
5642 1 1 1 1 96 LYS QE . 96 LYS QE 1 1
5642 1 2 1 1 96 LYS QG . 96 LYS QG 1 1
5643 1 1 1 1 96 LYS QG . 96 LYS QG 1 1
5643 1 2 1 1 97 THR H . 97 THR H 1 1
5644 1 1 1 1 96 LYS QG . 96 LYS QG 1 1
5644 1 2 1 1 100 GLU HG2 . 100 GLU HG2 1 1
5645 1 1 1 1 96 LYS QG . 96 LYS QG 1 1
5645 1 2 1 1 100 GLU HG3 . 100 GLU HG3 1 1
5646 1 1 1 1 97 THR H . 97 THR H 1 1
5646 1 2 1 1 98 LEU QD . 98 LEU QQD 1 1
5647 1 1 1 1 97 THR HB . 97 THR HB 1 1
5647 1 2 1 1 98 LEU QD . 98 LEU QQD 1 1
5648 1 1 1 1 97 THR MG . 97 THR QG2 1 1
5648 1 2 1 1 101 ARG QB . 101 ARG QB 1 1
5649 1 1 1 1 97 THR MG . 97 THR QG2 1 1
5649 1 2 1 1 101 ARG QD . 101 ARG QD 1 1
5650 1 1 1 1 98 LEU H . 98 LEU H 1 1
5650 1 2 1 1 98 LEU QD . 98 LEU QQD 1 1
5651 1 1 1 1 98 LEU HA . 98 LEU HA 1 1
5651 1 2 1 1 98 LEU QD . 98 LEU QQD 1 1
5652 1 1 1 1 98 LEU HA . 98 LEU HA 1 1
5652 1 2 1 1 101 ARG QB . 101 ARG QB 1 1
5653 1 1 1 1 98 LEU HA . 98 LEU HA 1 1
5653 1 2 1 1 101 ARG QD . 101 ARG QD 1 1
5654 1 1 1 1 98 LEU HB3 . 98 LEU HB3 1 1
5654 1 2 1 1 98 LEU QD . 98 LEU QQD 1 1
5655 1 1 1 1 98 LEU QD . 98 LEU QQD 1 1
5655 1 2 1 1 99 LYS H . 99 LYS H 1 1
5656 1 1 1 1 98 LEU QD . 98 LEU QQD 1 1
5656 1 2 1 1 100 GLU H . 100 GLU H 1 1
5657 1 1 1 1 98 LEU QD . 98 LEU QQD 1 1
5657 1 2 1 1 101 ARG H . 101 ARG H 1 1
5658 1 1 1 1 98 LEU QD . 98 LEU QQD 1 1
5658 1 2 1 1 101 ARG HG3 . 101 ARG HG3 1 1
5659 1 1 1 1 98 LEU QD . 98 LEU QQD 1 1
5659 1 2 1 1 103 ILE HB . 103 ILE HB 1 1
5660 1 1 1 1 98 LEU QD . 98 LEU QQD 1 1
5660 1 2 1 1 105 ALA HA . 105 ALA HA 1 1
5661 1 1 1 1 98 LEU QD . 98 LEU QQD 1 1
5661 1 2 1 1 105 ALA MB . 105 ALA QB 1 1
5662 1 1 1 1 98 LEU QD . 98 LEU QQD 1 1
5662 1 2 1 1 106 HIS H . 106 HIS+ H 1 1
5663 1 1 1 1 99 LYS H . 99 LYS H 1 1
5663 1 2 1 1 99 LYS QG . 99 LYS QG 1 1
5664 1 1 1 1 99 LYS HA . 99 LYS HA 1 1
5664 1 2 1 1 99 LYS QG . 99 LYS QG 1 1
5665 1 1 1 1 99 LYS QG . 99 LYS QG 1 1
5665 1 2 1 1 100 GLU H . 100 GLU H 1 1
5666 1 1 1 1 101 ARG H . 101 ARG H 1 1
5666 1 2 1 1 101 ARG QB . 101 ARG QB 1 1
5667 1 1 1 1 101 ARG H . 101 ARG H 1 1
5667 1 2 1 1 102 GLY QA . 102 GLY QA 1 1
5668 1 1 1 1 101 ARG HA . 101 ARG HA 1 1
5668 1 2 1 1 101 ARG QD . 101 ARG QD 1 1
5669 1 1 1 1 101 ARG HA . 101 ARG HA 1 1
5669 1 2 1 1 102 GLY QA . 102 GLY QA 1 1
5670 1 1 1 1 101 ARG QB . 101 ARG QB 1 1
5670 1 2 1 1 101 ARG QD . 101 ARG QD 1 1
5671 1 1 1 1 101 ARG QB . 101 ARG QB 1 1
5671 1 2 1 1 102 GLY H . 102 GLY H 1 1
5672 1 1 1 1 101 ARG QB . 101 ARG QB 1 1
5672 1 2 1 1 102 GLY QA . 102 GLY QA 1 1
5673 1 1 1 1 101 ARG QB . 101 ARG QB 1 1
5673 1 2 1 1 103 ILE H . 103 ILE H 1 1
5674 1 1 1 1 101 ARG QB . 101 ARG QB 1 1
5674 1 2 1 1 103 ILE HG13 . 103 ILE HG13 1 1
5675 1 1 1 1 101 ARG QB . 101 ARG QB 1 1
5675 1 2 1 1 103 ILE MD . 103 ILE QD1 1 1
5676 1 1 1 1 101 ARG QD . 101 ARG QD 1 1
5676 1 2 1 1 103 ILE MD . 103 ILE QD1 1 1
5677 1 1 1 1 103 ILE HA . 103 ILE HA 1 1
5677 1 2 1 1 104 LYS QG . 104 LYS QG 1 1
5678 1 1 1 1 104 LYS H . 104 LYS H 1 1
5678 1 2 1 1 104 LYS QG . 104 LYS QG 1 1
5679 1 1 1 1 104 LYS HA . 104 LYS HA 1 1
5679 1 2 1 1 124 LEU QD . 124 LEU QQD 1 1
5680 1 1 1 1 104 LYS HB2 . 104 LYS HB2 1 1
5680 1 2 1 1 124 LEU QD . 124 LEU QQD 1 1
5681 1 1 1 1 104 LYS HB3 . 104 LYS HB3 1 1
5681 1 2 1 1 124 LEU QD . 124 LEU QQD 1 1
5682 1 1 1 1 104 LYS QE . 104 LYS QE 1 1
5682 1 2 1 1 104 LYS QG . 104 LYS QG 1 1
5683 1 1 1 1 104 LYS QG . 104 LYS QG 1 1
5683 1 2 1 1 106 HIS H . 106 HIS+ H 1 1
5684 1 1 1 1 104 LYS QG . 104 LYS QG 1 1
5684 1 2 1 1 106 HIS HD2 . 106 HIS+ HD2 1 1
5685 1 1 1 1 104 LYS QG . 104 LYS QG 1 1
5685 1 2 1 1 106 HIS HE1 . 106 HIS+ HE1 1 1
5686 1 1 1 1 104 LYS QG . 104 LYS QG 1 1
5686 1 2 1 1 124 LEU QD . 124 LEU QQD 1 1
5687 1 1 1 1 104 LYS QD . 104 LYS QD 1 1
5687 1 2 1 1 124 LEU QD . 124 LEU QQD 1 1
5688 1 1 1 1 104 LYS QE . 104 LYS QE 1 1
5688 1 2 1 1 124 LEU QD . 124 LEU QQD 1 1
5689 1 1 1 1 105 ALA H . 105 ALA H 1 1
5689 1 2 1 1 124 LEU QD . 124 LEU QQD 1 1
5690 1 1 1 1 105 ALA HA . 105 ALA HA 1 1
5690 1 2 1 1 124 LEU QD . 124 LEU QQD 1 1
5691 1 1 1 1 106 HIS H . 106 HIS+ H 1 1
5691 1 2 1 1 124 LEU QB . 124 LEU QB 1 1
5692 1 1 1 1 106 HIS H . 106 HIS+ H 1 1
5692 1 2 1 1 124 LEU QD . 124 LEU QQD 1 1
5693 1 1 1 1 106 HIS HA . 106 HIS+ HA 1 1
5693 1 2 1 1 124 LEU QB . 124 LEU QB 1 1
5694 1 1 1 1 106 HIS HA . 106 HIS+ HA 1 1
5694 1 2 1 1 124 LEU QD . 124 LEU QQD 1 1
5695 1 1 1 1 106 HIS HA . 106 HIS+ HA 1 1
5695 1 2 1 1 127 LEU QD . 127 LEU QQD 1 1
5696 1 1 1 1 106 HIS HB2 . 106 HIS+ HB2 1 1
5696 1 2 1 1 124 LEU QD . 124 LEU QQD 1 1
5697 1 1 1 1 106 HIS HB2 . 106 HIS+ HB2 1 1
5697 1 2 1 1 127 LEU QD . 127 LEU QQD 1 1
5698 1 1 1 1 106 HIS HB2 . 106 HIS+ HB2 1 1
5698 1 2 1 1 133 LEU QD . 133 LEU QQD 1 1
5699 1 1 1 1 106 HIS HB3 . 106 HIS+ HB3 1 1
5699 1 2 1 1 124 LEU QD . 124 LEU QQD 1 1
5700 1 1 1 1 106 HIS HB3 . 106 HIS+ HB3 1 1
5700 1 2 1 1 127 LEU QD . 127 LEU QQD 1 1
5701 1 1 1 1 106 HIS HB3 . 106 HIS+ HB3 1 1
5701 1 2 1 1 133 LEU QD . 133 LEU QQD 1 1
5702 1 1 1 1 106 HIS HE1 . 106 HIS+ HE1 1 1
5702 1 2 1 1 124 LEU QD . 124 LEU QQD 1 1
5703 1 1 1 1 107 SER H . 107 SER H 1 1
5703 1 2 1 1 124 LEU QB . 124 LEU QB 1 1
5704 1 1 1 1 107 SER H . 107 SER H 1 1
5704 1 2 1 1 124 LEU QD . 124 LEU QQD 1 1
5705 1 1 1 1 107 SER H . 107 SER H 1 1
5705 1 2 1 1 127 LEU QD . 127 LEU QQD 1 1
5706 1 1 1 1 107 SER HA . 107 SER HA 1 1
5706 1 2 1 1 127 LEU QB . 127 LEU QB 1 1
5707 1 1 1 1 107 SER HA . 107 SER HA 1 1
5707 1 2 1 1 127 LEU QD . 127 LEU QQD 1 1
5708 1 1 1 1 107 SER QB . 107 SER QB 1 1
5708 1 2 1 1 108 THR H . 108 THR H 1 1
5709 1 1 1 1 107 SER QB . 107 SER QB 1 1
5709 1 2 1 1 111 THR HB . 111 THR HB 1 1
5710 1 1 1 1 107 SER QB . 107 SER QB 1 1
5710 1 2 1 1 111 THR MG . 111 THR QG2 1 1
5711 1 1 1 1 107 SER QB . 107 SER QB 1 1
5711 1 2 1 1 123 PRO HA . 123 PRO HA 1 1
5712 1 1 1 1 107 SER QB . 107 SER QB 1 1
5712 1 2 1 1 123 PRO HB2 . 123 PRO HB2 1 1
5713 1 1 1 1 107 SER QB . 107 SER QB 1 1
5713 1 2 1 1 123 PRO HB3 . 123 PRO HB3 1 1
5714 1 1 1 1 107 SER QB . 107 SER QB 1 1
5714 1 2 1 1 123 PRO HG2 . 123 PRO HG2 1 1
5715 1 1 1 1 107 SER QB . 107 SER QB 1 1
5715 1 2 1 1 123 PRO HG3 . 123 PRO HG3 1 1
5716 1 1 1 1 107 SER QB . 107 SER QB 1 1
5716 1 2 1 1 125 GLY H . 125 GLY H 1 1
5717 1 1 1 1 108 THR H . 108 THR H 1 1
5717 1 2 1 1 125 GLY QA . 125 GLY QA 1 1
5718 1 1 1 1 108 THR H . 108 THR H 1 1
5718 1 2 1 1 127 LEU QD . 127 LEU QQD 1 1
5719 1 1 1 1 108 THR HA . 108 THR HA 1 1
5719 1 2 1 1 127 LEU QB . 127 LEU QB 1 1
5720 1 1 1 1 108 THR HA . 108 THR HA 1 1
5720 1 2 1 1 127 LEU QD . 127 LEU QQD 1 1
5721 1 1 1 1 108 THR MG . 108 THR QG2 1 1
5721 1 2 1 1 127 LEU QB . 127 LEU QB 1 1
5722 1 1 1 1 108 THR MG . 108 THR QG2 1 1
5722 1 2 1 1 127 LEU QD . 127 LEU QQD 1 1
5723 1 1 1 1 108 THR HG1 . 108 THR HG1 1 1
5723 1 2 1 1 110 LEU QD . 110 LEU QQD 1 1
5724 1 1 1 1 109 ALA HA . 109 ALA HA 1 1
5724 1 2 1 1 125 GLY QA . 125 GLY QA 1 1
5725 1 1 1 1 110 LEU H . 110 LEU H 1 1
5725 1 2 1 1 110 LEU QD . 110 LEU QQD 1 1
5726 1 1 1 1 110 LEU HA . 110 LEU HA 1 1
5726 1 2 1 1 110 LEU QD . 110 LEU QQD 1 1
5727 1 1 1 1 110 LEU HB2 . 110 LEU HB2 1 1
5727 1 2 1 1 110 LEU QD . 110 LEU QQD 1 1
5728 1 1 1 1 110 LEU HB3 . 110 LEU HB3 1 1
5728 1 2 1 1 110 LEU QD . 110 LEU QQD 1 1
5729 1 1 1 1 110 LEU HG . 110 LEU HG 1 1
5729 1 2 1 1 152 ASP QB . 152 ASP QB 1 1
5730 1 1 1 1 110 LEU QD . 110 LEU QQD 1 1
5730 1 2 1 1 111 THR H . 111 THR H 1 1
5731 1 1 1 1 110 LEU QD . 110 LEU QQD 1 1
5731 1 2 1 1 111 THR HA . 111 THR HA 1 1
5732 1 1 1 1 110 LEU QD . 110 LEU QQD 1 1
5732 1 2 1 1 113 GLU H . 113 GLU H 1 1
5733 1 1 1 1 110 LEU QD . 110 LEU QQD 1 1
5733 1 2 1 1 113 GLU HB2 . 113 GLU HB2 1 1
5734 1 1 1 1 110 LEU QD . 110 LEU QQD 1 1
5734 1 2 1 1 113 GLU HB3 . 113 GLU HB3 1 1
5735 1 1 1 1 110 LEU QD . 110 LEU QQD 1 1
5735 1 2 1 1 114 LEU H . 114 LEU H 1 1
5736 1 1 1 1 110 LEU QD . 110 LEU QQD 1 1
5736 1 2 1 1 144 TYR QE . 144 TYR QE 1 1
5737 1 1 1 1 110 LEU QD . 110 LEU QQD 1 1
5737 1 2 1 1 147 LYS QE . 147 LYS QE 1 1
5738 1 1 1 1 110 LEU QD . 110 LEU QQD 1 1
5738 1 2 1 1 151 GLU HB2 . 151 GLU HB2 1 1
5739 1 1 1 1 110 LEU QD . 110 LEU QQD 1 1
5739 1 2 1 1 151 GLU HB3 . 151 GLU HB3 1 1
5740 1 1 1 1 110 LEU QD . 110 LEU QQD 1 1
5740 1 2 1 1 151 GLU HG2 . 151 GLU HG2 1 1
5741 1 1 1 1 110 LEU QD . 110 LEU QQD 1 1
5741 1 2 1 1 151 GLU HG3 . 151 GLU HG3 1 1
5742 1 1 1 1 110 LEU QD . 110 LEU QQD 1 1
5742 1 2 1 1 152 ASP H . 152 ASP H 1 1
5743 1 1 1 1 110 LEU QD . 110 LEU QQD 1 1
5743 1 2 1 1 152 ASP HA . 152 ASP HA 1 1
5744 1 1 1 1 110 LEU QD . 110 LEU QQD 1 1
5744 1 2 1 1 152 ASP QB . 152 ASP QB 1 1
5745 1 1 1 1 110 LEU QD . 110 LEU QQD 1 1
5745 1 2 1 1 153 ASN H . 153 ASN H 1 1
5746 1 1 1 1 111 THR H . 111 THR H 1 1
5746 1 2 1 1 152 ASP QB . 152 ASP QB 1 1
5747 1 1 1 1 111 THR MG . 111 THR QG2 1 1
5747 1 2 1 1 152 ASP QB . 152 ASP QB 1 1
5748 1 1 1 1 112 ALA H . 112 ALA H 1 1
5748 1 2 1 1 125 GLY QA . 125 GLY QA 1 1
5749 1 1 1 1 112 ALA H . 112 ALA H 1 1
5749 1 2 1 1 152 ASP QB . 152 ASP QB 1 1
5750 1 1 1 1 112 ALA MB . 112 ALA QB 1 1
5750 1 2 1 1 125 GLY QA . 125 GLY QA 1 1
5751 1 1 1 1 113 GLU H . 113 GLU H 1 1
5751 1 2 1 1 114 LEU QD . 114 LEU QQD 1 1
5752 1 1 1 1 113 GLU HB3 . 113 GLU HB3 1 1
5752 1 2 1 1 114 LEU QD . 114 LEU QQD 1 1
5753 1 1 1 1 114 LEU HA . 114 LEU HA 1 1
5753 1 2 1 1 114 LEU QD . 114 LEU QQD 1 1
5754 1 1 1 1 114 LEU HA . 114 LEU HA 1 1
5754 1 2 1 1 117 LYS QG . 117 LYS QG 1 1
5755 1 1 1 1 114 LEU QD . 114 LEU QQD 1 1
5755 1 2 1 1 115 ALA H . 115 ALA H 1 1
5756 1 1 1 1 114 LEU QD . 114 LEU QQD 1 1
5756 1 2 1 1 150 THR HB . 150 THR HB 1 1
5757 1 1 1 1 114 LEU QD . 114 LEU QQD 1 1
5757 1 2 1 1 151 GLU H . 151 GLU H 1 1
5758 1 1 1 1 114 LEU QD . 114 LEU QQD 1 1
5758 1 2 1 1 151 GLU HA . 151 GLU HA 1 1
5759 1 1 1 1 114 LEU QD . 114 LEU QQD 1 1
5759 1 2 1 1 151 GLU HB2 . 151 GLU HB2 1 1
5760 1 1 1 1 114 LEU QD . 114 LEU QQD 1 1
5760 1 2 1 1 151 GLU HG2 . 151 GLU HG2 1 1
5761 1 1 1 1 114 LEU QD . 114 LEU QQD 1 1
5761 1 2 1 1 151 GLU HG3 . 151 GLU HG3 1 1
5762 1 1 1 1 114 LEU QD . 114 LEU QQD 1 1
5762 1 2 1 1 152 ASP H . 152 ASP H 1 1
5763 1 1 1 1 114 LEU QD . 114 LEU QQD 1 1
5763 1 2 1 1 152 ASP HA . 152 ASP HA 1 1
5764 1 1 1 1 114 LEU QD . 114 LEU QQD 1 1
5764 1 2 1 1 152 ASP QB . 152 ASP QB 1 1
5765 1 1 1 1 114 LEU QD . 114 LEU QQD 1 1
5765 1 2 1 1 153 ASN H . 153 ASN H 1 1
5766 1 1 1 1 117 LYS H . 117 LYS H 1 1
5766 1 2 1 1 117 LYS QG . 117 LYS QG 1 1
5767 1 1 1 1 120 TYR HA . 120 TYR HA 1 1
5767 1 2 1 1 121 GLU QB . 121 GLU QB 1 1
5768 1 1 1 1 120 TYR HA . 120 TYR HA 1 1
5768 1 2 1 1 121 GLU QG . 121 GLU QG 1 1
5769 1 1 1 1 120 TYR HB3 . 120 TYR HB3 1 1
5769 1 2 1 1 121 GLU QB . 121 GLU QB 1 1
5770 1 1 1 1 121 GLU H . 121 GLU H 1 1
5770 1 2 1 1 121 GLU QB . 121 GLU QB 1 1
5771 1 1 1 1 121 GLU H . 121 GLU H 1 1
5771 1 2 1 1 121 GLU QG . 121 GLU QG 1 1
5772 1 1 1 1 121 GLU HA . 121 GLU HA 1 1
5772 1 2 1 1 121 GLU QG . 121 GLU QG 1 1
5773 1 1 1 1 121 GLU QB . 121 GLU QB 1 1
5773 1 2 1 1 122 GLU H . 122 GLU H 1 1
5774 1 1 1 1 121 GLU QG . 121 GLU QG 1 1
5774 1 2 1 1 122 GLU H . 122 GLU H 1 1
5775 1 1 1 1 123 PRO HG2 . 123 PRO HG2 1 1
5775 1 2 1 1 125 GLY QA . 125 GLY QA 1 1
5776 1 1 1 1 124 LEU H . 124 LEU H 1 1
5776 1 2 1 1 124 LEU QB . 124 LEU QB 1 1
5777 1 1 1 1 124 LEU H . 124 LEU H 1 1
5777 1 2 1 1 124 LEU QD . 124 LEU QQD 1 1
5778 1 1 1 1 124 LEU HA . 124 LEU HA 1 1
5778 1 2 1 1 124 LEU QD . 124 LEU QQD 1 1
5779 1 1 1 1 124 LEU HA . 124 LEU HA 1 1
5779 1 2 1 1 126 ASP QB . 126 ASP QB 1 1
5780 1 1 1 1 124 LEU QB . 124 LEU QB 1 1
5780 1 2 1 1 124 LEU QD . 124 LEU QQD 1 1
5781 1 1 1 1 124 LEU QB . 124 LEU QB 1 1
5781 1 2 1 1 125 GLY H . 125 GLY H 1 1
5782 1 1 1 1 124 LEU QB . 124 LEU QB 1 1
5782 1 2 1 1 126 ASP QB . 126 ASP QB 1 1
5783 1 1 1 1 124 LEU QD . 124 LEU QQD 1 1
5783 1 2 1 1 126 ASP H . 126 ASP H 1 1
5784 1 1 1 1 124 LEU QD . 124 LEU QQD 1 1
5784 1 2 1 1 126 ASP QB . 126 ASP QB 1 1
5785 1 1 1 1 125 GLY H . 125 GLY H 1 1
5785 1 2 1 1 127 LEU QD . 127 LEU QQD 1 1
5786 1 1 1 1 125 GLY QA . 125 GLY QA 1 1
5786 1 2 1 1 127 LEU H . 127 LEU H 1 1
5787 1 1 1 1 126 ASP H . 126 ASP H 1 1
5787 1 2 1 1 126 ASP QB . 126 ASP QB 1 1
5788 1 1 1 1 126 ASP H . 126 ASP H 1 1
5788 1 2 1 1 127 LEU QD . 127 LEU QQD 1 1
5789 1 1 1 1 126 ASP QB . 126 ASP QB 1 1
5789 1 2 1 1 127 LEU H . 127 LEU H 1 1
5790 1 1 1 1 127 LEU H . 127 LEU H 1 1
5790 1 2 1 1 127 LEU QB . 127 LEU QB 1 1
5791 1 1 1 1 127 LEU H . 127 LEU H 1 1
5791 1 2 1 1 127 LEU QD . 127 LEU QQD 1 1
5792 1 1 1 1 127 LEU HA . 127 LEU HA 1 1
5792 1 2 1 1 127 LEU QD . 127 LEU QQD 1 1
5793 1 1 1 1 127 LEU QB . 127 LEU QB 1 1
5793 1 2 1 1 128 GLN H . 128 GLN H 1 1
5794 1 1 1 1 127 LEU QD . 127 LEU QQD 1 1
5794 1 2 1 1 128 GLN H . 128 GLN H 1 1
5795 1 1 1 1 127 LEU QD . 127 LEU QQD 1 1
5795 1 2 1 1 128 GLN HG2 . 128 GLN HG2 1 1
5796 1 1 1 1 127 LEU QD . 127 LEU QQD 1 1
5796 1 2 1 1 128 GLN HE21 . 128 GLN HE21 1 1
5797 1 1 1 1 127 LEU QD . 127 LEU QQD 1 1
5797 1 2 1 1 131 THR HB . 131 THR HB 1 1
5798 1 1 1 1 127 LEU QD . 127 LEU QQD 1 1
5798 1 2 1 1 131 THR MG . 131 THR QG2 1 1
5799 1 1 1 1 127 LEU QD . 127 LEU QQD 1 1
5799 1 2 1 1 142 THR MG . 142 THR QG2 1 1
5800 1 1 1 1 127 LEU QD . 127 LEU QQD 1 1
5800 1 2 1 1 142 THR HG1 . 142 THR HG1 1 1
5801 1 1 1 1 129 THR H . 129 THR H 1 1
5801 1 2 1 1 130 VAL QG . 130 VAL QQG 1 1
5802 1 1 1 1 129 THR MG . 129 THR QG2 1 1
5802 1 2 1 1 130 VAL QG . 130 VAL QQG 1 1
5803 1 1 1 1 130 VAL H . 130 VAL H 1 1
5803 1 2 1 1 130 VAL QG . 130 VAL QQG 1 1
5804 1 1 1 1 130 VAL HA . 130 VAL HA 1 1
5804 1 2 1 1 130 VAL QG . 130 VAL QQG 1 1
5805 1 1 1 1 130 VAL QG . 130 VAL QQG 1 1
5805 1 2 1 1 131 THR H . 131 THR H 1 1
5806 1 1 1 1 130 VAL QG . 130 VAL QQG 1 1
5806 1 2 1 1 131 THR HA . 131 THR HA 1 1
5807 1 1 1 1 130 VAL QG . 130 VAL QQG 1 1
5807 1 2 1 1 132 ASN QD . 132 ASN QD2 1 1
5808 1 1 1 1 130 VAL QG . 130 VAL QQG 1 1
5808 1 2 1 1 141 GLU HA . 141 GLU HA 1 1
5809 1 1 1 1 130 VAL QG . 130 VAL QQG 1 1
5809 1 2 1 1 141 GLU HG2 . 141 GLU HG2 1 1
5810 1 1 1 1 130 VAL QG . 130 VAL QQG 1 1
5810 1 2 1 1 141 GLU HG3 . 141 GLU HG3 1 1
5811 1 1 1 1 130 VAL QG . 130 VAL QQG 1 1
5811 1 2 1 1 142 THR H . 142 THR H 1 1
5812 1 1 1 1 130 VAL QG . 130 VAL QQG 1 1
5812 1 2 1 1 142 THR HG1 . 142 THR HG1 1 1
5813 1 1 1 1 130 VAL QG . 130 VAL QQG 1 1
5813 1 2 1 1 143 PHE HA . 143 PHE HA 1 1
5814 1 1 1 1 130 VAL QG . 130 VAL QQG 1 1
5814 1 2 1 1 143 PHE HB2 . 143 PHE HB2 1 1
5815 1 1 1 1 130 VAL QG . 130 VAL QQG 1 1
5815 1 2 1 1 143 PHE HB3 . 143 PHE HB3 1 1
5816 1 1 1 1 130 VAL QG . 130 VAL QQG 1 1
5816 1 2 1 1 143 PHE QD . 143 PHE QD 1 1
5817 1 1 1 1 130 VAL QG . 130 VAL QQG 1 1
5817 1 2 1 1 143 PHE QE . 143 PHE QE 1 1
5818 1 1 1 1 130 VAL QG . 130 VAL QQG 1 1
5818 1 2 1 1 144 TYR H . 144 TYR H 1 1
5819 1 1 1 1 131 THR H . 131 THR H 1 1
5819 1 2 1 1 132 ASN QD . 132 ASN QD2 1 1
5820 1 1 1 1 131 THR H . 131 THR H 1 1
5820 1 2 1 1 133 LEU QD . 133 LEU QQD 1 1
5821 1 1 1 1 131 THR HA . 131 THR HA 1 1
5821 1 2 1 1 133 LEU QD . 133 LEU QQD 1 1
5822 1 1 1 1 131 THR HB . 131 THR HB 1 1
5822 1 2 1 1 133 LEU QD . 133 LEU QQD 1 1
5823 1 1 1 1 131 THR MG . 131 THR QG2 1 1
5823 1 2 1 1 133 LEU QD . 133 LEU QQD 1 1
5824 1 1 1 1 132 ASN HA . 132 ASN HA 1 1
5824 1 2 1 1 132 ASN QD . 132 ASN QD2 1 1
5825 1 1 1 1 132 ASN HA . 132 ASN HA 1 1
5825 1 2 1 1 133 LEU QD . 133 LEU QQD 1 1
5826 1 1 1 1 132 ASN HA . 132 ASN HA 1 1
5826 1 2 1 1 140 VAL QG . 140 VAL QQG 1 1
5827 1 1 1 1 132 ASN HA . 132 ASN HA 1 1
5827 1 2 1 1 141 GLU QB . 141 GLU QB 1 1
5828 1 1 1 1 132 ASN QD . 132 ASN QD2 1 1
5828 1 2 1 1 141 GLU HA . 141 GLU HA 1 1
5829 1 1 1 1 132 ASN QD . 132 ASN QD2 1 1
5829 1 2 1 1 141 GLU HG2 . 141 GLU HG2 1 1
5830 1 1 1 1 132 ASN QD . 132 ASN QD2 1 1
5830 1 2 1 1 141 GLU HG3 . 141 GLU HG3 1 1
5831 1 1 1 1 133 LEU H . 133 LEU H 1 1
5831 1 2 1 1 133 LEU QD . 133 LEU QQD 1 1
5832 1 1 1 1 133 LEU H . 133 LEU H 1 1
5832 1 2 1 1 140 VAL QG . 140 VAL QQG 1 1
5833 1 1 1 1 133 LEU HA . 133 LEU HA 1 1
5833 1 2 1 1 133 LEU QD . 133 LEU QQD 1 1
5834 1 1 1 1 133 LEU HA . 133 LEU HA 1 1
5834 1 2 1 1 134 LYS QB . 134 LYS QB 1 1
5835 1 1 1 1 133 LEU HB2 . 133 LEU HB2 1 1
5835 1 2 1 1 133 LEU QD . 133 LEU QQD 1 1
5836 1 1 1 1 133 LEU HB2 . 133 LEU HB2 1 1
5836 1 2 1 1 140 VAL QG . 140 VAL QQG 1 1
5837 1 1 1 1 133 LEU HB3 . 133 LEU HB3 1 1
5837 1 2 1 1 133 LEU QD . 133 LEU QQD 1 1
5838 1 1 1 1 133 LEU QD . 133 LEU QQD 1 1
5838 1 2 1 1 134 LYS H . 134 LYS H 1 1
5839 1 1 1 1 133 LEU QD . 133 LEU QQD 1 1
5839 1 2 1 1 135 PHE QE . 135 PHE QE 1 1
5840 1 1 1 1 133 LEU QD . 133 LEU QQD 1 1
5840 1 2 1 1 135 PHE HZ . 135 PHE HZ 1 1
5841 1 1 1 1 133 LEU QD . 133 LEU QQD 1 1
5841 1 2 1 1 140 VAL H . 140 VAL H 1 1
5842 1 1 1 1 133 LEU QD . 133 LEU QQD 1 1
5842 1 2 1 1 140 VAL HB . 140 VAL HB 1 1
5843 1 1 1 1 133 LEU QD . 133 LEU QQD 1 1
5843 1 2 1 1 140 VAL QG . 140 VAL QQG 1 1
5844 1 1 1 1 133 LEU QD . 133 LEU QQD 1 1
5844 1 2 1 1 141 GLU HA . 141 GLU HA 1 1
5845 1 1 1 1 133 LEU QD . 133 LEU QQD 1 1
5845 1 2 1 1 142 THR H . 142 THR H 1 1
5846 1 1 1 1 133 LEU QD . 133 LEU QQD 1 1
5846 1 2 1 1 142 THR MG . 142 THR QG2 1 1
5847 1 1 1 1 134 LYS H . 134 LYS H 1 1
5847 1 2 1 1 134 LYS QB . 134 LYS QB 1 1
5848 1 1 1 1 134 LYS H . 134 LYS H 1 1
5848 1 2 1 1 134 LYS QG . 134 LYS QG 1 1
5849 1 1 1 1 134 LYS HA . 134 LYS HA 1 1
5849 1 2 1 1 134 LYS QG . 134 LYS QG 1 1
5850 1 1 1 1 134 LYS HA . 134 LYS HA 1 1
5850 1 2 1 1 140 VAL QG . 140 VAL QQG 1 1
5851 1 1 1 1 134 LYS QB . 134 LYS QB 1 1
5851 1 2 1 1 134 LYS QD . 134 LYS QD 1 1
5852 1 1 1 1 134 LYS QB . 134 LYS QB 1 1
5852 1 2 1 1 134 LYS QE . 134 LYS QE 1 1
5853 1 1 1 1 134 LYS QB . 134 LYS QB 1 1
5853 1 2 1 1 135 PHE H . 135 PHE H 1 1
5854 1 1 1 1 134 LYS QB . 134 LYS QB 1 1
5854 1 2 1 1 135 PHE QD . 135 PHE QD 1 1
5855 1 1 1 1 134 LYS QB . 134 LYS QB 1 1
5855 1 2 1 1 138 MET H . 138 MET H 1 1
5856 1 1 1 1 134 LYS QG . 134 LYS QG 1 1
5856 1 2 1 1 135 PHE H . 135 PHE H 1 1
5857 1 1 1 1 134 LYS QG . 134 LYS QG 1 1
5857 1 2 1 1 139 LYS QE . 139 LYS QE 1 1
5858 1 1 1 1 135 PHE H . 135 PHE H 1 1
5858 1 2 1 1 140 VAL QG . 140 VAL QQG 1 1
5859 1 1 1 1 135 PHE HB2 . 135 PHE HB2 1 1
5859 1 2 1 1 140 VAL QG . 140 VAL QQG 1 1
5860 1 1 1 1 135 PHE QD . 135 PHE QD 1 1
5860 1 2 1 1 140 VAL QG . 140 VAL QQG 1 1
5861 1 1 1 1 135 PHE QE . 135 PHE QE 1 1
5861 1 2 1 1 140 VAL QG . 140 VAL QQG 1 1
5862 1 1 1 1 136 GLY QA . 136 GLY QA 1 1
5862 1 2 1 1 138 MET H . 138 MET H 1 1
5863 1 1 1 1 137 ASN QB . 137 ASN QB 1 1
5863 1 2 1 1 138 MET H . 138 MET H 1 1
5864 1 1 1 1 138 MET HA . 138 MET HA 1 1
5864 1 2 1 1 140 VAL QG . 140 VAL QQG 1 1
5865 1 1 1 1 138 MET HA . 138 MET HA 1 1
5865 1 2 1 1 160 GLN QE . 160 GLN QE2 1 1
5866 1 1 1 1 138 MET HB2 . 138 MET HB2 1 1
5866 1 2 1 1 160 GLN QE . 160 GLN QE2 1 1
5867 1 1 1 1 138 MET HB3 . 138 MET HB3 1 1
5867 1 2 1 1 140 VAL QG . 140 VAL QQG 1 1
5868 1 1 1 1 138 MET QG . 138 MET QG 1 1
5868 1 2 1 1 140 VAL QG . 140 VAL QQG 1 1
5869 1 1 1 1 138 MET ME . 138 MET QE 1 1
5869 1 2 1 1 140 VAL QG . 140 VAL QQG 1 1
5870 1 1 1 1 138 MET ME . 138 MET QE 1 1
5870 1 2 1 1 158 LEU QD . 158 LEU QQD 1 1
5871 1 1 1 1 139 LYS H . 139 LYS H 1 1
5871 1 2 1 1 140 VAL QG . 140 VAL QQG 1 1
5872 1 1 1 1 139 LYS H . 139 LYS H 1 1
5872 1 2 1 1 160 GLN QE . 160 GLN QE2 1 1
5873 1 1 1 1 139 LYS HA . 139 LYS HA 1 1
5873 1 2 1 1 140 VAL QG . 140 VAL QQG 1 1
5874 1 1 1 1 139 LYS HG3 . 139 LYS HG3 1 1
5874 1 2 1 1 160 GLN QG . 160 GLN QG 1 1
5875 1 1 1 1 139 LYS HG3 . 139 LYS HG3 1 1
5875 1 2 1 1 160 GLN QE . 160 GLN QE2 1 1
5876 1 1 1 1 139 LYS QD . 139 LYS QD 1 1
5876 1 2 1 1 160 GLN QG . 160 GLN QG 1 1
5877 1 1 1 1 139 LYS QD . 139 LYS QD 1 1
5877 1 2 1 1 160 GLN QE . 160 GLN QE2 1 1
5878 1 1 1 1 140 VAL H . 140 VAL H 1 1
5878 1 2 1 1 140 VAL QG . 140 VAL QQG 1 1
5879 1 1 1 1 140 VAL HA . 140 VAL HA 1 1
5879 1 2 1 1 158 LEU QD . 158 LEU QQD 1 1
5880 1 1 1 1 140 VAL QG . 140 VAL QQG 1 1
5880 1 2 1 1 141 GLU H . 141 GLU H 1 1
5881 1 1 1 1 140 VAL QG . 140 VAL QQG 1 1
5881 1 2 1 1 141 GLU QB . 141 GLU QB 1 1
5882 1 1 1 1 140 VAL QG . 140 VAL QQG 1 1
5882 1 2 1 1 142 THR H . 142 THR H 1 1
5883 1 1 1 1 140 VAL QG . 140 VAL QQG 1 1
5883 1 2 1 1 142 THR HA . 142 THR HA 1 1
5884 1 1 1 1 140 VAL QG . 140 VAL QQG 1 1
5884 1 2 1 1 156 VAL QG . 156 VAL QQG 1 1
5885 1 1 1 1 140 VAL QG . 140 VAL QQG 1 1
5885 1 2 1 1 157 TRP H . 157 TRP H 1 1
5886 1 1 1 1 140 VAL QG . 140 VAL QQG 1 1
5886 1 2 1 1 158 LEU HA . 158 LEU HA 1 1
5887 1 1 1 1 140 VAL QG . 140 VAL QQG 1 1
5887 1 2 1 1 158 LEU QD . 158 LEU QQD 1 1
5888 1 1 1 1 140 VAL QG . 140 VAL QQG 1 1
5888 1 2 1 1 159 PRO HG2 . 159 PRO HG2 1 1
5889 1 1 1 1 140 VAL QG . 140 VAL QQG 1 1
5889 1 2 1 1 159 PRO HD2 . 159 PRO HD2 1 1
5890 1 1 1 1 141 GLU H . 141 GLU H 1 1
5890 1 2 1 1 156 VAL QG . 156 VAL QQG 1 1
5891 1 1 1 1 141 GLU H . 141 GLU H 1 1
5891 1 2 1 1 158 LEU QD . 158 LEU QQD 1 1
5892 1 1 1 1 141 GLU QB . 141 GLU QB 1 1
5892 1 2 1 1 157 TRP HB3 . 157 TRP HB3 1 1
5893 1 1 1 1 141 GLU QB . 141 GLU QB 1 1
5893 1 2 1 1 157 TRP HD1 . 157 TRP HD1 1 1
5894 1 1 1 1 142 THR H . 142 THR H 1 1
5894 1 2 1 1 156 VAL QG . 156 VAL QQG 1 1
5895 1 1 1 1 142 THR HA . 142 THR HA 1 1
5895 1 2 1 1 156 VAL QG . 156 VAL QQG 1 1
5896 1 1 1 1 142 THR MG . 142 THR QG2 1 1
5896 1 2 1 1 156 VAL QG . 156 VAL QQG 1 1
5897 1 1 1 1 143 PHE HA . 143 PHE HA 1 1
5897 1 2 1 1 155 VAL QG . 155 VAL QQG 1 1
5898 1 1 1 1 143 PHE HB2 . 143 PHE HB2 1 1
5898 1 2 1 1 155 VAL QG . 155 VAL QQG 1 1
5899 1 1 1 1 143 PHE HB2 . 143 PHE HB2 1 1
5899 1 2 1 1 164 LEU QD . 164 LEU QQD 1 1
5900 1 1 1 1 143 PHE HB3 . 143 PHE HB3 1 1
5900 1 2 1 1 155 VAL QG . 155 VAL QQG 1 1
5901 1 1 1 1 143 PHE HB3 . 143 PHE HB3 1 1
5901 1 2 1 1 164 LEU QD . 164 LEU QQD 1 1
5902 1 1 1 1 143 PHE HB3 . 143 PHE HB3 1 1
5902 1 2 1 1 196 VAL QG . 196 VAL QQG 1 1
5903 1 1 1 1 143 PHE QD . 143 PHE QD 1 1
5903 1 2 1 1 145 PRO QB . 145 PRO QB 1 1
5904 1 1 1 1 143 PHE QD . 143 PHE QD 1 1
5904 1 2 1 1 155 VAL QG . 155 VAL QQG 1 1
5905 1 1 1 1 143 PHE QD . 143 PHE QD 1 1
5905 1 2 1 1 164 LEU QD . 164 LEU QQD 1 1
5906 1 1 1 1 143 PHE QD . 143 PHE QD 1 1
5906 1 2 1 1 196 VAL QG . 196 VAL QQG 1 1
5907 1 1 1 1 143 PHE QE . 143 PHE QE 1 1
5907 1 2 1 1 145 PRO QB . 145 PRO QB 1 1
5908 1 1 1 1 143 PHE QE . 143 PHE QE 1 1
5908 1 2 1 1 155 VAL QG . 155 VAL QQG 1 1
5909 1 1 1 1 143 PHE QE . 143 PHE QE 1 1
5909 1 2 1 1 196 VAL QG . 196 VAL QQG 1 1
5910 1 1 1 1 143 PHE HZ . 143 PHE HZ 1 1
5910 1 2 1 1 145 PRO QB . 145 PRO QB 1 1
5911 1 1 1 1 144 TYR H . 144 TYR H 1 1
5911 1 2 1 1 155 VAL QG . 155 VAL QQG 1 1
5912 1 1 1 1 144 TYR HA . 144 TYR HA 1 1
5912 1 2 1 1 155 VAL QG . 155 VAL QQG 1 1
5913 1 1 1 1 144 TYR HA . 144 TYR HA 1 1
5913 1 2 1 1 169 LEU QD . 169 LEU QQD 1 1
5914 1 1 1 1 144 TYR HA . 144 TYR HA 1 1
5914 1 2 1 1 196 VAL QG . 196 VAL QQG 1 1
5915 1 1 1 1 144 TYR QE . 144 TYR QE 1 1
5915 1 2 1 1 146 GLY QA . 146 GLY QA 1 1
5916 1 1 1 1 145 PRO HA . 145 PRO HA 1 1
5916 1 2 1 1 169 LEU QD . 169 LEU QQD 1 1
5917 1 1 1 1 145 PRO HA . 145 PRO HA 1 1
5917 1 2 1 1 196 VAL QG . 196 VAL QQG 1 1
5918 1 1 1 1 145 PRO QB . 145 PRO QB 1 1
5918 1 2 1 1 155 VAL QG . 155 VAL QQG 1 1
5919 1 1 1 1 145 PRO QB . 145 PRO QB 1 1
5919 1 2 1 1 169 LEU QD . 169 LEU QQD 1 1
5920 1 1 1 1 145 PRO QB . 145 PRO QB 1 1
5920 1 2 1 1 192 SER HA . 192 SER HA 1 1
5921 1 1 1 1 145 PRO QB . 145 PRO QB 1 1
5921 1 2 1 1 192 SER HB2 . 192 SER HB2 1 1
5922 1 1 1 1 145 PRO QB . 145 PRO QB 1 1
5922 1 2 1 1 192 SER HB3 . 192 SER HB3 1 1
5923 1 1 1 1 145 PRO QB . 145 PRO QB 1 1
5923 1 2 1 1 195 ASN HB2 . 195 ASN HB2 1 1
5924 1 1 1 1 145 PRO QB . 145 PRO QB 1 1
5924 1 2 1 1 195 ASN HB3 . 195 ASN HB3 1 1
5925 1 1 1 1 145 PRO QB . 145 PRO QB 1 1
5925 1 2 1 1 195 ASN HD21 . 195 ASN HD21 1 1
5926 1 1 1 1 145 PRO QB . 145 PRO QB 1 1
5926 1 2 1 1 196 VAL H . 196 VAL H 1 1
5927 1 1 1 1 145 PRO QB . 145 PRO QB 1 1
5927 1 2 1 1 196 VAL QG . 196 VAL QQG 1 1
5928 1 1 1 1 145 PRO HG2 . 145 PRO HG2 1 1
5928 1 2 1 1 155 VAL QG . 155 VAL QQG 1 1
5929 1 1 1 1 145 PRO HG2 . 145 PRO HG2 1 1
5929 1 2 1 1 169 LEU QD . 169 LEU QQD 1 1
5930 1 1 1 1 145 PRO HG3 . 145 PRO HG3 1 1
5930 1 2 1 1 155 VAL QG . 155 VAL QQG 1 1
5931 1 1 1 1 145 PRO HG3 . 145 PRO HG3 1 1
5931 1 2 1 1 169 LEU QD . 169 LEU QQD 1 1
5932 1 1 1 1 145 PRO HD2 . 145 PRO HD2 1 1
5932 1 2 1 1 155 VAL QG . 155 VAL QQG 1 1
5933 1 1 1 1 145 PRO HD3 . 145 PRO HD3 1 1
5933 1 2 1 1 155 VAL QG . 155 VAL QQG 1 1
5934 1 1 1 1 145 PRO HD3 . 145 PRO HD3 1 1
5934 1 2 1 1 169 LEU QD . 169 LEU QQD 1 1
5935 1 1 1 1 145 PRO HD3 . 145 PRO HD3 1 1
5935 1 2 1 1 196 VAL QG . 196 VAL QQG 1 1
5936 1 1 1 1 146 GLY QA . 146 GLY QA 1 1
5936 1 2 1 1 147 LYS HA . 147 LYS HA 1 1
5937 1 1 1 1 146 GLY QA . 146 GLY QA 1 1
5937 1 2 1 1 147 LYS QB . 147 LYS QB 1 1
5938 1 1 1 1 146 GLY QA . 146 GLY QA 1 1
5938 1 2 1 1 147 LYS QG . 147 LYS QG 1 1
5939 1 1 1 1 146 GLY QA . 146 GLY QA 1 1
5939 1 2 1 1 192 SER HA . 192 SER HA 1 1
5940 1 1 1 1 146 GLY QA . 146 GLY QA 1 1
5940 1 2 1 1 192 SER HB3 . 192 SER HB3 1 1
5941 1 1 1 1 146 GLY QA . 146 GLY QA 1 1
5941 1 2 1 1 192 SER HG . 192 SER HG 1 1
5942 1 1 1 1 147 LYS H . 147 LYS H 1 1
5942 1 2 1 1 147 LYS QG . 147 LYS QG 1 1
5943 1 1 1 1 147 LYS H . 147 LYS H 1 1
5943 1 2 1 1 153 ASN QD . 153 ASN QD2 1 1
5944 1 1 1 1 147 LYS H . 147 LYS H 1 1
5944 1 2 1 1 188 GLU QG . 188 GLU QG 1 1
5945 1 1 1 1 147 LYS HA . 147 LYS HA 1 1
5945 1 2 1 1 148 GLY QA . 148 GLY QA 1 1
5946 1 1 1 1 147 LYS HA . 147 LYS HA 1 1
5946 1 2 1 1 153 ASN QD . 153 ASN QD2 1 1
5947 1 1 1 1 147 LYS QB . 147 LYS QB 1 1
5947 1 2 1 1 188 GLU QG . 188 GLU QG 1 1
5948 1 1 1 1 147 LYS QE . 147 LYS QE 1 1
5948 1 2 1 1 147 LYS QG . 147 LYS QG 1 1
5949 1 1 1 1 147 LYS QG . 147 LYS QG 1 1
5949 1 2 1 1 148 GLY H . 148 GLY H 1 1
5950 1 1 1 1 147 LYS QG . 147 LYS QG 1 1
5950 1 2 1 1 151 GLU HA . 151 GLU HA 1 1
5951 1 1 1 1 147 LYS QG . 147 LYS QG 1 1
5951 1 2 1 1 188 GLU QG . 188 GLU QG 1 1
5952 1 1 1 1 147 LYS HD2 . 147 LYS HD2 1 1
5952 1 2 1 1 188 GLU QG . 188 GLU QG 1 1
5953 1 1 1 1 148 GLY H . 148 GLY H 1 1
5953 1 2 1 1 153 ASN QD . 153 ASN QD2 1 1
5954 1 1 1 1 148 GLY H . 148 GLY H 1 1
5954 1 2 1 1 169 LEU QD . 169 LEU QQD 1 1
5955 1 1 1 1 148 GLY QA . 148 GLY QA 1 1
5955 1 2 1 1 150 THR H . 150 THR H 1 1
5956 1 1 1 1 148 GLY QA . 148 GLY QA 1 1
5956 1 2 1 1 169 LEU QD . 169 LEU QQD 1 1
5957 1 1 1 1 148 GLY QA . 148 GLY QA 1 1
5957 1 2 1 1 185 TYR HB2 . 185 TYR HB2 1 1
5958 1 1 1 1 148 GLY QA . 148 GLY QA 1 1
5958 1 2 1 1 189 TRP H . 189 TRP H 1 1
5959 1 1 1 1 148 GLY QA . 148 GLY QA 1 1
5959 1 2 1 1 189 TRP HA . 189 TRP HA 1 1
5960 1 1 1 1 148 GLY QA . 148 GLY QA 1 1
5960 1 2 1 1 189 TRP HD1 . 189 TRP HD1 1 1
5961 1 1 1 1 148 GLY QA . 148 GLY QA 1 1
5961 1 2 1 1 189 TRP HE3 . 189 TRP HE3 1 1
5962 1 1 1 1 148 GLY QA . 148 GLY QA 1 1
5962 1 2 1 1 189 TRP HE1 . 189 TRP HE1 1 1
5963 1 1 1 1 148 GLY QA . 148 GLY QA 1 1
5963 1 2 1 1 192 SER HB2 . 192 SER HB2 1 1
5964 1 1 1 1 149 HIS H . 149 HIS H 1 1
5964 1 2 1 1 169 LEU QD . 169 LEU QQD 1 1
5965 1 1 1 1 149 HIS HA . 149 HIS HA 1 1
5965 1 2 1 1 169 LEU QD . 169 LEU QQD 1 1
5966 1 1 1 1 149 HIS QB . 149 HIS QB 1 1
5966 1 2 1 1 169 LEU QD . 169 LEU QQD 1 1
5967 1 1 1 1 150 THR H . 150 THR H 1 1
5967 1 2 1 1 168 CYS QB . 168 CYSS QB 1 1
5968 1 1 1 1 150 THR H . 150 THR H 1 1
5968 1 2 1 1 169 LEU QD . 169 LEU QQD 1 1
5969 1 1 1 1 150 THR MG . 150 THR QG2 1 1
5969 1 2 1 1 183 ASP QB . 183 ASP QB 1 1
5970 1 1 1 1 152 ASP H . 152 ASP H 1 1
5970 1 2 1 1 152 ASP QB . 152 ASP QB 1 1
5971 1 1 1 1 152 ASP QB . 152 ASP QB 1 1
5971 1 2 1 1 153 ASN H . 153 ASN H 1 1
5972 1 1 1 1 153 ASN H . 153 ASN H 1 1
5972 1 2 1 1 153 ASN QD . 153 ASN QD2 1 1
5973 1 1 1 1 153 ASN QD . 153 ASN QD2 1 1
5973 1 2 1 1 169 LEU QD . 169 LEU QQD 1 1
5974 1 1 1 1 154 ILE HA . 154 ILE HA 1 1
5974 1 2 1 1 155 VAL QG . 155 VAL QQG 1 1
5975 1 1 1 1 154 ILE HB . 154 ILE HB 1 1
5975 1 2 1 1 155 VAL QG . 155 VAL QQG 1 1
5976 1 1 1 1 154 ILE QG . 154 ILE QG1 1 1
5976 1 2 1 1 155 VAL HA . 155 VAL HA 1 1
5977 1 1 1 1 155 VAL H . 155 VAL H 1 1
5977 1 2 1 1 155 VAL QG . 155 VAL QQG 1 1
5978 1 1 1 1 155 VAL H . 155 VAL H 1 1
5978 1 2 1 1 196 VAL QG . 196 VAL QQG 1 1
5979 1 1 1 1 155 VAL HA . 155 VAL HA 1 1
5979 1 2 1 1 155 VAL QG . 155 VAL QQG 1 1
5980 1 1 1 1 155 VAL HA . 155 VAL HA 1 1
5980 1 2 1 1 156 VAL QG . 156 VAL QQG 1 1
5981 1 1 1 1 155 VAL HB . 155 VAL HB 1 1
5981 1 2 1 1 164 LEU QD . 164 LEU QQD 1 1
5982 1 1 1 1 155 VAL HB . 155 VAL HB 1 1
5982 1 2 1 1 169 LEU QD . 169 LEU QQD 1 1
5983 1 1 1 1 155 VAL HB . 155 VAL HB 1 1
5983 1 2 1 1 196 VAL QG . 196 VAL QQG 1 1
5984 1 1 1 1 155 VAL QG . 155 VAL QQG 1 1
5984 1 2 1 1 156 VAL H . 156 VAL H 1 1
5985 1 1 1 1 155 VAL QG . 155 VAL QQG 1 1
5985 1 2 1 1 157 TRP H . 157 TRP H 1 1
5986 1 1 1 1 155 VAL QG . 155 VAL QQG 1 1
5986 1 2 1 1 164 LEU QD . 164 LEU QQD 1 1
5987 1 1 1 1 155 VAL QG . 155 VAL QQG 1 1
5987 1 2 1 1 166 GLY H . 166 GLY H 1 1
5988 1 1 1 1 155 VAL QG . 155 VAL QQG 1 1
5988 1 2 1 1 166 GLY HA2 . 166 GLY HA2 1 1
5989 1 1 1 1 155 VAL QG . 155 VAL QQG 1 1
5989 1 2 1 1 166 GLY HA3 . 166 GLY HA3 1 1
5990 1 1 1 1 155 VAL QG . 155 VAL QQG 1 1
5990 1 2 1 1 167 GLY H . 167 GLY H 1 1
5991 1 1 1 1 155 VAL QG . 155 VAL QQG 1 1
5991 1 2 1 1 169 LEU H . 169 LEU H 1 1
5992 1 1 1 1 155 VAL QG . 155 VAL QQG 1 1
5992 1 2 1 1 169 LEU HB3 . 169 LEU HB3 1 1
5993 1 1 1 1 155 VAL QG . 155 VAL QQG 1 1
5993 1 2 1 1 169 LEU HG . 169 LEU HG 1 1
5994 1 1 1 1 155 VAL QG . 155 VAL QQG 1 1
5994 1 2 1 1 169 LEU QD . 169 LEU QQD 1 1
5995 1 1 1 1 155 VAL QG . 155 VAL QQG 1 1
5995 1 2 1 1 170 VAL H . 170 VAL H 1 1
5996 1 1 1 1 155 VAL QG . 155 VAL QQG 1 1
5996 1 2 1 1 195 ASN HB3 . 195 ASN HB3 1 1
5997 1 1 1 1 155 VAL QG . 155 VAL QQG 1 1
5997 1 2 1 1 196 VAL HA . 196 VAL HA 1 1
5998 1 1 1 1 155 VAL QG . 155 VAL QQG 1 1
5998 1 2 1 1 196 VAL QG . 196 VAL QQG 1 1
5999 1 1 1 1 155 VAL QG . 155 VAL QQG 1 1
5999 1 2 1 1 200 TYR QE . 200 TYR QE 1 1
6000 1 1 1 1 156 VAL H . 156 VAL H 1 1
6000 1 2 1 1 156 VAL QG . 156 VAL QQG 1 1
6001 1 1 1 1 156 VAL H . 156 VAL H 1 1
6001 1 2 1 1 164 LEU QD . 164 LEU QQD 1 1
6002 1 1 1 1 156 VAL HA . 156 VAL HA 1 1
6002 1 2 1 1 156 VAL QG . 156 VAL QQG 1 1
6003 1 1 1 1 156 VAL QG . 156 VAL QQG 1 1
6003 1 2 1 1 157 TRP H . 157 TRP H 1 1
6004 1 1 1 1 156 VAL QG . 156 VAL QQG 1 1
6004 1 2 1 1 157 TRP HA . 157 TRP HA 1 1
6005 1 1 1 1 156 VAL QG . 156 VAL QQG 1 1
6005 1 2 1 1 157 TRP HB3 . 157 TRP HB3 1 1
6006 1 1 1 1 156 VAL QG . 156 VAL QQG 1 1
6006 1 2 1 1 165 VAL H . 165 VAL H 1 1
6007 1 1 1 1 157 TRP H . 157 TRP H 1 1
6007 1 2 1 1 158 LEU QD . 158 LEU QQD 1 1
6008 1 1 1 1 157 TRP HA . 157 TRP HA 1 1
6008 1 2 1 1 158 LEU QD . 158 LEU QQD 1 1
6009 1 1 1 1 157 TRP HA . 157 TRP HA 1 1
6009 1 2 1 1 164 LEU QD . 164 LEU QQD 1 1
6010 1 1 1 1 157 TRP HB2 . 157 TRP HB2 1 1
6010 1 2 1 1 164 LEU QD . 164 LEU QQD 1 1
6011 1 1 1 1 157 TRP HB3 . 157 TRP HB3 1 1
6011 1 2 1 1 164 LEU QD . 164 LEU QQD 1 1
6012 1 1 1 1 157 TRP HD1 . 157 TRP HD1 1 1
6012 1 2 1 1 158 LEU QD . 158 LEU QQD 1 1
6013 1 1 1 1 157 TRP HE3 . 157 TRP HE3 1 1
6013 1 2 1 1 164 LEU QD . 164 LEU QQD 1 1
6014 1 1 1 1 157 TRP HE3 . 157 TRP HE3 1 1
6014 1 2 1 1 196 VAL QG . 196 VAL QQG 1 1
6015 1 1 1 1 157 TRP HZ3 . 157 TRP HZ3 1 1
6015 1 2 1 1 164 LEU QD . 164 LEU QQD 1 1
6016 1 1 1 1 157 TRP HZ2 . 157 TRP HZ2 1 1
6016 1 2 1 1 162 ASN QD . 162 ASN QD2 1 1
6017 1 1 1 1 158 LEU H . 158 LEU H 1 1
6017 1 2 1 1 158 LEU QD . 158 LEU QQD 1 1
6018 1 1 1 1 158 LEU HA . 158 LEU HA 1 1
6018 1 2 1 1 158 LEU QD . 158 LEU QQD 1 1
6019 1 1 1 1 158 LEU QD . 158 LEU QQD 1 1
6019 1 2 1 1 159 PRO HD2 . 159 PRO HD2 1 1
6020 1 1 1 1 158 LEU QD . 158 LEU QQD 1 1
6020 1 2 1 1 159 PRO HD3 . 159 PRO HD3 1 1
6021 1 1 1 1 158 LEU QD . 158 LEU QQD 1 1
6021 1 2 1 1 160 GLN H . 160 GLN H 1 1
6022 1 1 1 1 158 LEU QD . 158 LEU QQD 1 1
6022 1 2 1 1 161 TYR HA . 161 TYR HA 1 1
6023 1 1 1 1 158 LEU QD . 158 LEU QQD 1 1
6023 1 2 1 1 161 TYR HB3 . 161 TYR HB3 1 1
6024 1 1 1 1 158 LEU QD . 158 LEU QQD 1 1
6024 1 2 1 1 161 TYR QD . 161 TYR QD 1 1
6025 1 1 1 1 158 LEU QD . 158 LEU QQD 1 1
6025 1 2 1 1 161 TYR QE . 161 TYR QE 1 1
6026 1 1 1 1 158 LEU QD . 158 LEU QQD 1 1
6026 1 2 1 1 162 ASN H . 162 ASN H 1 1
6027 1 1 1 1 158 LEU QD . 158 LEU QQD 1 1
6027 1 2 1 1 163 ILE H . 163 ILE H 1 1
6028 1 1 1 1 158 LEU QD . 158 LEU QQD 1 1
6028 1 2 1 1 163 ILE HB . 163 ILE HB 1 1
6029 1 1 1 1 158 LEU QD . 158 LEU QQD 1 1
6029 1 2 1 1 163 ILE MG . 163 ILE QG2 1 1
6030 1 1 1 1 159 PRO HA . 159 PRO HA 1 1
6030 1 2 1 1 162 ASN QD . 162 ASN QD2 1 1
6031 1 1 1 1 160 GLN H . 160 GLN H 1 1
6031 1 2 1 1 160 GLN QB . 160 GLN QB 1 1
6032 1 1 1 1 160 GLN HA . 160 GLN HA 1 1
6032 1 2 1 1 162 ASN QD . 162 ASN QD2 1 1
6033 1 1 1 1 160 GLN QB . 160 GLN QB 1 1
6033 1 2 1 1 160 GLN QE . 160 GLN QE2 1 1
6034 1 1 1 1 160 GLN QB . 160 GLN QB 1 1
6034 1 2 1 1 161 TYR H . 161 TYR H 1 1
6035 1 1 1 1 160 GLN QB . 160 GLN QB 1 1
6035 1 2 1 1 161 TYR QD . 161 TYR QD 1 1
6036 1 1 1 1 160 GLN QB . 160 GLN QB 1 1
6036 1 2 1 1 161 TYR QE . 161 TYR QE 1 1
6037 1 1 1 1 160 GLN QG . 160 GLN QG 1 1
6037 1 2 1 1 161 TYR QD . 161 TYR QD 1 1
6038 1 1 1 1 160 GLN QG . 160 GLN QG 1 1
6038 1 2 1 1 161 TYR QE . 161 TYR QE 1 1
6039 1 1 1 1 160 GLN QE . 160 GLN QE2 1 1
6039 1 2 1 1 161 TYR QD . 161 TYR QD 1 1
6040 1 1 1 1 160 GLN QE . 160 GLN QE2 1 1
6040 1 2 1 1 161 TYR QE . 161 TYR QE 1 1
6041 1 1 1 1 162 ASN H . 162 ASN H 1 1
6041 1 2 1 1 162 ASN QD . 162 ASN QD2 1 1
6042 1 1 1 1 162 ASN HA . 162 ASN HA 1 1
6042 1 2 1 1 162 ASN QD . 162 ASN QD2 1 1
6043 1 1 1 1 162 ASN HB2 . 162 ASN HB2 1 1
6043 1 2 1 1 204 ASN QD . 204 ASN QD2 1 1
6044 1 1 1 1 162 ASN HB3 . 162 ASN HB3 1 1
6044 1 2 1 1 204 ASN QD . 204 ASN QD2 1 1
6045 1 1 1 1 162 ASN QD . 162 ASN QD2 1 1
6045 1 2 1 1 202 ASN QB . 202 ASN QB 1 1
6046 1 1 1 1 163 ILE HA . 163 ILE HA 1 1
6046 1 2 1 1 206 VAL QG . 206 VAL QQG 1 1
6047 1 1 1 1 163 ILE MG . 163 ILE QG2 1 1
6047 1 2 1 1 207 VAL QG . 207 VAL QQG 1 1
6048 1 1 1 1 164 LEU H . 164 LEU H 1 1
6048 1 2 1 1 164 LEU QD . 164 LEU QQD 1 1
6049 1 1 1 1 164 LEU HA . 164 LEU HA 1 1
6049 1 2 1 1 164 LEU QD . 164 LEU QQD 1 1
6050 1 1 1 1 164 LEU HB2 . 164 LEU HB2 1 1
6050 1 2 1 1 164 LEU QD . 164 LEU QQD 1 1
6051 1 1 1 1 164 LEU QD . 164 LEU QQD 1 1
6051 1 2 1 1 165 VAL H . 165 VAL H 1 1
6052 1 1 1 1 164 LEU QD . 164 LEU QQD 1 1
6052 1 2 1 1 165 VAL HA . 165 VAL HA 1 1
6053 1 1 1 1 164 LEU QD . 164 LEU QQD 1 1
6053 1 2 1 1 166 GLY H . 166 GLY H 1 1
6054 1 1 1 1 164 LEU QD . 164 LEU QQD 1 1
6054 1 2 1 1 166 GLY HA2 . 166 GLY HA2 1 1
6055 1 1 1 1 164 LEU QD . 164 LEU QQD 1 1
6055 1 2 1 1 166 GLY HA3 . 166 GLY HA3 1 1
6056 1 1 1 1 164 LEU QD . 164 LEU QQD 1 1
6056 1 2 1 1 170 VAL QG . 170 VAL QQG 1 1
6057 1 1 1 1 164 LEU QD . 164 LEU QQD 1 1
6057 1 2 1 1 196 VAL HA . 196 VAL HA 1 1
6058 1 1 1 1 164 LEU QD . 164 LEU QQD 1 1
6058 1 2 1 1 196 VAL QG . 196 VAL QQG 1 1
6059 1 1 1 1 164 LEU QD . 164 LEU QQD 1 1
6059 1 2 1 1 200 TYR QD . 200 TYR QD 1 1
6060 1 1 1 1 164 LEU QD . 164 LEU QQD 1 1
6060 1 2 1 1 200 TYR QE . 200 TYR QE 1 1
6061 1 1 1 1 164 LEU QD . 164 LEU QQD 1 1
6061 1 2 1 1 206 VAL H . 206 VAL H 1 1
6062 1 1 1 1 164 LEU QD . 164 LEU QQD 1 1
6062 1 2 1 1 206 VAL QG . 206 VAL QQG 1 1
6063 1 1 1 1 165 VAL H . 165 VAL H 1 1
6063 1 2 1 1 196 VAL QG . 196 VAL QQG 1 1
6064 1 1 1 1 165 VAL HA . 165 VAL HA 1 1
6064 1 2 1 1 206 VAL QG . 206 VAL QQG 1 1
6065 1 1 1 1 165 VAL HA . 165 VAL HA 1 1
6065 1 2 1 1 207 VAL QG . 207 VAL QQG 1 1
6066 1 1 1 1 165 VAL MG1 . 165 VAL QG1 1 1
6066 1 2 1 1 167 GLY QA . 167 GLY QA 1 1
6067 1 1 1 1 166 GLY H . 166 GLY H 1 1
6067 1 2 1 1 170 VAL QG . 170 VAL QQG 1 1
6068 1 1 1 1 166 GLY H . 166 GLY H 1 1
6068 1 2 1 1 196 VAL QG . 196 VAL QQG 1 1
6069 1 1 1 1 166 GLY H . 166 GLY H 1 1
6069 1 2 1 1 206 VAL QG . 206 VAL QQG 1 1
6070 1 1 1 1 166 GLY HA2 . 166 GLY HA2 1 1
6070 1 2 1 1 169 LEU QD . 169 LEU QQD 1 1
6071 1 1 1 1 166 GLY HA2 . 166 GLY HA2 1 1
6071 1 2 1 1 170 VAL QG . 170 VAL QQG 1 1
6072 1 1 1 1 166 GLY HA3 . 166 GLY HA3 1 1
6072 1 2 1 1 170 VAL QG . 170 VAL QQG 1 1
6073 1 1 1 1 167 GLY H . 167 GLY H 1 1
6073 1 2 1 1 170 VAL QG . 170 VAL QQG 1 1
6074 1 1 1 1 168 CYS QB . 168 CYSS QB 1 1
6074 1 2 1 1 209 GLY HA3 . 209 GLY HA3 1 1
6075 1 1 1 1 169 LEU H . 169 LEU H 1 1
6075 1 2 1 1 169 LEU QD . 169 LEU QQD 1 1
6076 1 1 1 1 169 LEU H . 169 LEU H 1 1
6076 1 2 1 1 170 VAL QG . 170 VAL QQG 1 1
6077 1 1 1 1 169 LEU HA . 169 LEU HA 1 1
6077 1 2 1 1 169 LEU QD . 169 LEU QQD 1 1
6078 1 1 1 1 169 LEU HB3 . 169 LEU HB3 1 1
6078 1 2 1 1 170 VAL QG . 170 VAL QQG 1 1
6079 1 1 1 1 169 LEU QD . 169 LEU QQD 1 1
6079 1 2 1 1 170 VAL H . 170 VAL H 1 1
6080 1 1 1 1 169 LEU QD . 169 LEU QQD 1 1
6080 1 2 1 1 170 VAL HA . 170 VAL HA 1 1
6081 1 1 1 1 169 LEU QD . 169 LEU QQD 1 1
6081 1 2 1 1 189 TRP HA . 189 TRP HA 1 1
6082 1 1 1 1 169 LEU QD . 169 LEU QQD 1 1
6082 1 2 1 1 189 TRP HD1 . 189 TRP HD1 1 1
6083 1 1 1 1 169 LEU QD . 169 LEU QQD 1 1
6083 1 2 1 1 189 TRP HE1 . 189 TRP HE1 1 1
6084 1 1 1 1 169 LEU QD . 169 LEU QQD 1 1
6084 1 2 1 1 192 SER H . 192 SER H 1 1
6085 1 1 1 1 169 LEU QD . 169 LEU QQD 1 1
6085 1 2 1 1 192 SER HA . 192 SER HA 1 1
6086 1 1 1 1 169 LEU QD . 169 LEU QQD 1 1
6086 1 2 1 1 192 SER HB2 . 192 SER HB2 1 1
6087 1 1 1 1 169 LEU QD . 169 LEU QQD 1 1
6087 1 2 1 1 192 SER HB3 . 192 SER HB3 1 1
6088 1 1 1 1 169 LEU QD . 169 LEU QQD 1 1
6088 1 2 1 1 192 SER HG . 192 SER HG 1 1
6089 1 1 1 1 169 LEU QD . 169 LEU QQD 1 1
6089 1 2 1 1 193 ILE H . 193 ILE H 1 1
6090 1 1 1 1 169 LEU QD . 169 LEU QQD 1 1
6090 1 2 1 1 193 ILE HA . 193 ILE HA 1 1
6091 1 1 1 1 169 LEU QD . 169 LEU QQD 1 1
6091 1 2 1 1 193 ILE HG12 . 193 ILE HG12 1 1
6092 1 1 1 1 169 LEU QD . 169 LEU QQD 1 1
6092 1 2 1 1 193 ILE HG13 . 193 ILE HG13 1 1
6093 1 1 1 1 169 LEU QD . 169 LEU QQD 1 1
6093 1 2 1 1 193 ILE MD . 193 ILE QD1 1 1
6094 1 1 1 1 169 LEU QD . 169 LEU QQD 1 1
6094 1 2 1 1 196 VAL QG . 196 VAL QQG 1 1
6095 1 1 1 1 169 LEU QD . 169 LEU QQD 1 1
6095 1 2 1 1 222 THR MG . 222 THR QG2 1 1
6096 1 1 1 1 169 LEU QD . 169 LEU QQD 1 1
6096 1 2 1 1 222 THR HG1 . 222 THR HG1 1 1
6097 1 1 1 1 170 VAL H . 170 VAL H 1 1
6097 1 2 1 1 170 VAL QG . 170 VAL QQG 1 1
6098 1 1 1 1 170 VAL HA . 170 VAL HA 1 1
6098 1 2 1 1 170 VAL QG . 170 VAL QQG 1 1
6099 1 1 1 1 170 VAL HA . 170 VAL HA 1 1
6099 1 2 1 1 219 LEU QD . 219 LEU QQD 1 1
6100 1 1 1 1 170 VAL QG . 170 VAL QQG 1 1
6100 1 2 1 1 171 LYS H . 171 LYS H 1 1
6101 1 1 1 1 170 VAL QG . 170 VAL QQG 1 1
6101 1 2 1 1 193 ILE MD . 193 ILE QD1 1 1
6102 1 1 1 1 170 VAL QG . 170 VAL QQG 1 1
6102 1 2 1 1 208 PRO HA . 208 PRO HA 1 1
6103 1 1 1 1 170 VAL QG . 170 VAL QQG 1 1
6103 1 2 1 1 208 PRO QB . 208 PRO QB 1 1
6104 1 1 1 1 170 VAL QG . 170 VAL QQG 1 1
6104 1 2 1 1 209 GLY H . 209 GLY H 1 1
6105 1 1 1 1 170 VAL QG . 170 VAL QQG 1 1
6105 1 2 1 1 218 LEU HA . 218 LEU HA 1 1
6106 1 1 1 1 170 VAL QG . 170 VAL QQG 1 1
6106 1 2 1 1 218 LEU QB . 218 LEU QB 1 1
6107 1 1 1 1 170 VAL QG . 170 VAL QQG 1 1
6107 1 2 1 1 219 LEU H . 219 LEU H 1 1
6108 1 1 1 1 170 VAL QG . 170 VAL QQG 1 1
6108 1 2 1 1 219 LEU QD . 219 LEU QQD 1 1
6109 1 1 1 1 170 VAL QG . 170 VAL QQG 1 1
6109 1 2 1 1 222 THR H . 222 THR H 1 1
6110 1 1 1 1 170 VAL QG . 170 VAL QQG 1 1
6110 1 2 1 1 222 THR HB . 222 THR HB 1 1
6111 1 1 1 1 170 VAL QG . 170 VAL QQG 1 1
6111 1 2 1 1 222 THR MG . 222 THR QG2 1 1
6112 1 1 1 1 170 VAL QG . 170 VAL QQG 1 1
6112 1 2 1 1 222 THR HG1 . 222 THR HG1 1 1
6113 1 1 1 1 171 LYS H . 171 LYS H 1 1
6113 1 2 1 1 171 LYS QE . 171 LYS QE 1 1
6114 1 1 1 1 171 LYS H . 171 LYS H 1 1
6114 1 2 1 1 178 LEU QD . 178 LEU QQD 1 1
6115 1 1 1 1 171 LYS H . 171 LYS H 1 1
6115 1 2 1 1 225 LEU QD . 225 LEU QQD 1 1
6116 1 1 1 1 171 LYS HA . 171 LYS HA 1 1
6116 1 2 1 1 171 LYS QE . 171 LYS QE 1 1
6117 1 1 1 1 171 LYS HA . 171 LYS HA 1 1
6117 1 2 1 1 208 PRO QB . 208 PRO QB 1 1
6118 1 1 1 1 171 LYS HA . 171 LYS HA 1 1
6118 1 2 1 1 225 LEU QD . 225 LEU QQD 1 1
6119 1 1 1 1 171 LYS HB2 . 171 LYS HB2 1 1
6119 1 2 1 1 171 LYS QE . 171 LYS QE 1 1
6120 1 1 1 1 171 LYS HB3 . 171 LYS HB3 1 1
6120 1 2 1 1 225 LEU QD . 225 LEU QQD 1 1
6121 1 1 1 1 171 LYS HG2 . 171 LYS HG2 1 1
6121 1 2 1 1 225 LEU QD . 225 LEU QQD 1 1
6122 1 1 1 1 171 LYS HG3 . 171 LYS HG3 1 1
6122 1 2 1 1 225 LEU QD . 225 LEU QQD 1 1
6123 1 1 1 1 171 LYS QD . 171 LYS QD 1 1
6123 1 2 1 1 178 LEU QD . 178 LEU QQD 1 1
6124 1 1 1 1 171 LYS QD . 171 LYS QD 1 1
6124 1 2 1 1 225 LEU QD . 225 LEU QQD 1 1
6125 1 1 1 1 171 LYS QE . 171 LYS QE 1 1
6125 1 2 1 1 172 SER H . 172 SER H 1 1
6126 1 1 1 1 171 LYS QE . 171 LYS QE 1 1
6126 1 2 1 1 175 ALA MB . 175 ALA QB 1 1
6127 1 1 1 1 171 LYS QE . 171 LYS QE 1 1
6127 1 2 1 1 178 LEU HA . 178 LEU HA 1 1
6128 1 1 1 1 171 LYS QE . 171 LYS QE 1 1
6128 1 2 1 1 178 LEU QD . 178 LEU QQD 1 1
6129 1 1 1 1 171 LYS QE . 171 LYS QE 1 1
6129 1 2 1 1 189 TRP HZ2 . 189 TRP HZ2 1 1
6130 1 1 1 1 171 LYS QE . 171 LYS QE 1 1
6130 1 2 1 1 189 TRP HH2 . 189 TRP HH2 1 1
6131 1 1 1 1 171 LYS QE . 171 LYS QE 1 1
6131 1 2 1 1 222 THR MG . 222 THR QG2 1 1
6132 1 1 1 1 171 LYS QE . 171 LYS QE 1 1
6132 1 2 1 1 225 LEU QD . 225 LEU QQD 1 1
6133 1 1 1 1 172 SER H . 172 SER H 1 1
6133 1 2 1 1 172 SER QB . 172 SER QB 1 1
6134 1 1 1 1 172 SER H . 172 SER H 1 1
6134 1 2 1 1 218 LEU QD . 218 LEU QQD 1 1
6135 1 1 1 1 172 SER HA . 172 SER HA 1 1
6135 1 2 1 1 208 PRO QB . 208 PRO QB 1 1
6136 1 1 1 1 172 SER HA . 172 SER HA 1 1
6136 1 2 1 1 208 PRO QG . 208 PRO QG 1 1
6137 1 1 1 1 172 SER HA . 172 SER HA 1 1
6137 1 2 1 1 218 LEU QB . 218 LEU QB 1 1
6138 1 1 1 1 172 SER HA . 172 SER HA 1 1
6138 1 2 1 1 218 LEU QD . 218 LEU QQD 1 1
6139 1 1 1 1 172 SER QB . 172 SER QB 1 1
6139 1 2 1 1 173 THR H . 173 THR H 1 1
6140 1 1 1 1 172 SER QB . 172 SER QB 1 1
6140 1 2 1 1 173 THR MG . 173 THR QG2 1 1
6141 1 1 1 1 172 SER QB . 172 SER QB 1 1
6141 1 2 1 1 174 SER H . 174 SER H 1 1
6142 1 1 1 1 172 SER QB . 172 SER QB 1 1
6142 1 2 1 1 174 SER QB . 174 SER QB 1 1
6143 1 1 1 1 172 SER QB . 172 SER QB 1 1
6143 1 2 1 1 175 ALA H . 175 ALA H 1 1
6144 1 1 1 1 172 SER QB . 172 SER QB 1 1
6144 1 2 1 1 175 ALA MB . 175 ALA QB 1 1
6145 1 1 1 1 172 SER QB . 172 SER QB 1 1
6145 1 2 1 1 208 PRO QB . 208 PRO QB 1 1
6146 1 1 1 1 172 SER QB . 172 SER QB 1 1
6146 1 2 1 1 208 PRO QG . 208 PRO QG 1 1
6147 1 1 1 1 172 SER QB . 172 SER QB 1 1
6147 1 2 1 1 208 PRO QD . 208 PRO QD 1 1
6148 1 1 1 1 172 SER QB . 172 SER QB 1 1
6148 1 2 1 1 209 GLY H . 209 GLY H 1 1
6149 1 1 1 1 172 SER QB . 172 SER QB 1 1
6149 1 2 1 1 210 HIS H . 210 HIS H 1 1
6150 1 1 1 1 172 SER QB . 172 SER QB 1 1
6150 1 2 1 1 211 GLY H . 211 GLY H 1 1
6151 1 1 1 1 172 SER QB . 172 SER QB 1 1
6151 1 2 1 1 211 GLY QA . 211 GLY QA 1 1
6152 1 1 1 1 172 SER QB . 172 SER QB 1 1
6152 1 2 1 1 212 GLU H . 212 GLU H 1 1
6153 1 1 1 1 172 SER QB . 172 SER QB 1 1
6153 1 2 1 1 212 GLU QG . 212 GLU QG 1 1
6154 1 1 1 1 172 SER QB . 172 SER QB 1 1
6154 1 2 1 1 218 LEU QD . 218 LEU QQD 1 1
6155 1 1 1 1 173 THR H . 173 THR H 1 1
6155 1 2 1 1 218 LEU QD . 218 LEU QQD 1 1
6156 1 1 1 1 173 THR HA . 173 THR HA 1 1
6156 1 2 1 1 218 LEU QD . 218 LEU QQD 1 1
6157 1 1 1 1 174 SER QB . 174 SER QB 1 1
6157 1 2 1 1 175 ALA H . 175 ALA H 1 1
6158 1 1 1 1 174 SER QB . 174 SER QB 1 1
6158 1 2 1 1 175 ALA MB . 175 ALA QB 1 1
6159 1 1 1 1 175 ALA H . 175 ALA H 1 1
6159 1 2 1 1 225 LEU QD . 225 LEU QQD 1 1
6160 1 1 1 1 175 ALA HA . 175 ALA HA 1 1
6160 1 2 1 1 176 LYS QB . 176 LYS QB 1 1
6161 1 1 1 1 175 ALA MB . 175 ALA QB 1 1
6161 1 2 1 1 225 LEU QD . 225 LEU QQD 1 1
6162 1 1 1 1 176 LYS H . 176 LYS H 1 1
6162 1 2 1 1 176 LYS QG . 176 LYS QG 1 1
6163 1 1 1 1 176 LYS H . 176 LYS H 1 1
6163 1 2 1 1 177 ASP QB . 177 ASP QB 1 1
6164 1 1 1 1 176 LYS HA . 176 LYS HA 1 1
6164 1 2 1 1 176 LYS QG . 176 LYS QG 1 1
6165 1 1 1 1 176 LYS HA . 176 LYS HA 1 1
6165 1 2 1 1 225 LEU QD . 225 LEU QQD 1 1
6166 1 1 1 1 176 LYS QB . 176 LYS QB 1 1
6166 1 2 1 1 177 ASP H . 177 ASP H 1 1
6167 1 1 1 1 176 LYS QB . 176 LYS QB 1 1
6167 1 2 1 1 225 LEU QD . 225 LEU QQD 1 1
6168 1 1 1 1 176 LYS QE . 176 LYS QE 1 1
6168 1 2 1 1 176 LYS QG . 176 LYS QG 1 1
6169 1 1 1 1 176 LYS QG . 176 LYS QG 1 1
6169 1 2 1 1 177 ASP H . 177 ASP H 1 1
6170 1 1 1 1 176 LYS QG . 176 LYS QG 1 1
6170 1 2 1 1 225 LEU QD . 225 LEU QQD 1 1
6171 1 1 1 1 176 LYS QE . 176 LYS QE 1 1
6171 1 2 1 1 225 LEU QD . 225 LEU QQD 1 1
6172 1 1 1 1 177 ASP HA . 177 ASP HA 1 1
6172 1 2 1 1 178 LEU QD . 178 LEU QQD 1 1
6173 1 1 1 1 177 ASP HA . 177 ASP HA 1 1
6173 1 2 1 1 225 LEU QD . 225 LEU QQD 1 1
6174 1 1 1 1 177 ASP QB . 177 ASP QB 1 1
6174 1 2 1 1 178 LEU H . 178 LEU H 1 1
6175 1 1 1 1 177 ASP QB . 177 ASP QB 1 1
6175 1 2 1 1 178 LEU QD . 178 LEU QQD 1 1
6176 1 1 1 1 177 ASP QB . 177 ASP QB 1 1
6176 1 2 1 1 179 GLY H . 179 GLY H 1 1
6177 1 1 1 1 177 ASP QB . 177 ASP QB 1 1
6177 1 2 1 1 179 GLY QA . 179 GLY QA 1 1
6178 1 1 1 1 177 ASP QB . 177 ASP QB 1 1
6178 1 2 1 1 225 LEU QD . 225 LEU QQD 1 1
6179 1 1 1 1 178 LEU H . 178 LEU H 1 1
6179 1 2 1 1 178 LEU QD . 178 LEU QQD 1 1
6180 1 1 1 1 178 LEU H . 178 LEU H 1 1
6180 1 2 1 1 225 LEU QD . 225 LEU QQD 1 1
6181 1 1 1 1 178 LEU H . 178 LEU H 1 1
6181 1 2 1 1 226 LEU QD . 226 LEU QQD 1 1
6182 1 1 1 1 178 LEU HA . 178 LEU HA 1 1
6182 1 2 1 1 178 LEU QD . 178 LEU QQD 1 1
6183 1 1 1 1 178 LEU HA . 178 LEU HA 1 1
6183 1 2 1 1 225 LEU QD . 225 LEU QQD 1 1
6184 1 1 1 1 178 LEU QB . 178 LEU QB 1 1
6184 1 2 1 1 178 LEU QD . 178 LEU QQD 1 1
6185 1 1 1 1 178 LEU HG . 178 LEU HG 1 1
6185 1 2 1 1 226 LEU QD . 226 LEU QQD 1 1
6186 1 1 1 1 178 LEU QD . 178 LEU QQD 1 1
6186 1 2 1 1 179 GLY H . 179 GLY H 1 1
6187 1 1 1 1 178 LEU QD . 178 LEU QQD 1 1
6187 1 2 1 1 181 VAL HB . 181 VAL HB 1 1
6188 1 1 1 1 178 LEU QD . 178 LEU QQD 1 1
6188 1 2 1 1 181 VAL MG1 . 181 VAL QG1 1 1
6189 1 1 1 1 178 LEU QD . 178 LEU QQD 1 1
6189 1 2 1 1 186 VAL HB . 186 VAL HB 1 1
6190 1 1 1 1 178 LEU QD . 178 LEU QQD 1 1
6190 1 2 1 1 186 VAL QG . 186 VAL QQG 1 1
6191 1 1 1 1 178 LEU QD . 178 LEU QQD 1 1
6191 1 2 1 1 189 TRP HE3 . 189 TRP HE3 1 1
6192 1 1 1 1 178 LEU QD . 178 LEU QQD 1 1
6192 1 2 1 1 189 TRP HZ3 . 189 TRP HZ3 1 1
6193 1 1 1 1 178 LEU QD . 178 LEU QQD 1 1
6193 1 2 1 1 189 TRP HZ2 . 189 TRP HZ2 1 1
6194 1 1 1 1 178 LEU QD . 178 LEU QQD 1 1
6194 1 2 1 1 189 TRP HH2 . 189 TRP HH2 1 1
6195 1 1 1 1 178 LEU QD . 178 LEU QQD 1 1
6195 1 2 1 1 222 THR HB . 222 THR HB 1 1
6196 1 1 1 1 178 LEU QD . 178 LEU QQD 1 1
6196 1 2 1 1 222 THR MG . 222 THR QG2 1 1
6197 1 1 1 1 178 LEU QD . 178 LEU QQD 1 1
6197 1 2 1 1 225 LEU H . 225 LEU H 1 1
6198 1 1 1 1 178 LEU QD . 178 LEU QQD 1 1
6198 1 2 1 1 225 LEU HB2 . 225 LEU HB2 1 1
6199 1 1 1 1 178 LEU QD . 178 LEU QQD 1 1
6199 1 2 1 1 225 LEU HB3 . 225 LEU HB3 1 1
6200 1 1 1 1 178 LEU QD . 178 LEU QQD 1 1
6200 1 2 1 1 225 LEU QD . 225 LEU QQD 1 1
6201 1 1 1 1 178 LEU QD . 178 LEU QQD 1 1
6201 1 2 1 1 226 LEU H . 226 LEU H 1 1
6202 1 1 1 1 178 LEU QD . 178 LEU QQD 1 1
6202 1 2 1 1 226 LEU HA . 226 LEU HA 1 1
6203 1 1 1 1 178 LEU QD . 178 LEU QQD 1 1
6203 1 2 1 1 226 LEU HG . 226 LEU HG 1 1
6204 1 1 1 1 178 LEU QD . 178 LEU QQD 1 1
6204 1 2 1 1 226 LEU QD . 226 LEU QQD 1 1
6205 1 1 1 1 179 GLY QA . 179 GLY QA 1 1
6205 1 2 1 1 180 ASN QB . 180 ASN QB 1 1
6206 1 1 1 1 180 ASN QB . 180 ASN QB 1 1
6206 1 2 1 1 181 VAL H . 181 VAL H 1 1
6207 1 1 1 1 180 ASN QD . 180 ASN QD2 1 1
6207 1 2 1 1 182 ALA H . 182 ALA H 1 1
6208 1 1 1 1 180 ASN QD . 180 ASN QD2 1 1
6208 1 2 1 1 182 ALA MB . 182 ALA QB 1 1
6209 1 1 1 1 181 VAL HB . 181 VAL HB 1 1
6209 1 2 1 1 186 VAL QG . 186 VAL QQG 1 1
6210 1 1 1 1 181 VAL MG2 . 181 VAL QG2 1 1
6210 1 2 1 1 186 VAL QG . 186 VAL QQG 1 1
6211 1 1 1 1 182 ALA H . 182 ALA H 1 1
6211 1 2 1 1 183 ASP QB . 183 ASP QB 1 1
6212 1 1 1 1 182 ALA MB . 182 ALA QB 1 1
6212 1 2 1 1 183 ASP QB . 183 ASP QB 1 1
6213 1 1 1 1 183 ASP H . 183 ASP H 1 1
6213 1 2 1 1 183 ASP QB . 183 ASP QB 1 1
6214 1 1 1 1 184 ALA H . 184 ALA H 1 1
6214 1 2 1 1 186 VAL QG . 186 VAL QQG 1 1
6215 1 1 1 1 185 TYR H . 185 TYR H 1 1
6215 1 2 1 1 186 VAL QG . 186 VAL QQG 1 1
6216 1 1 1 1 185 TYR HA . 185 TYR HA 1 1
6216 1 2 1 1 186 VAL QG . 186 VAL QQG 1 1
6217 1 1 1 1 185 TYR QD . 185 TYR QD 1 1
6217 1 2 1 1 188 GLU QG . 188 GLU QG 1 1
6218 1 1 1 1 186 VAL H . 186 VAL H 1 1
6218 1 2 1 1 186 VAL QG . 186 VAL QQG 1 1
6219 1 1 1 1 186 VAL H . 186 VAL H 1 1
6219 1 2 1 1 226 LEU QD . 226 LEU QQD 1 1
6220 1 1 1 1 186 VAL HA . 186 VAL HA 1 1
6220 1 2 1 1 186 VAL QG . 186 VAL QQG 1 1
6221 1 1 1 1 186 VAL HA . 186 VAL HA 1 1
6221 1 2 1 1 226 LEU QD . 226 LEU QQD 1 1
6222 1 1 1 1 186 VAL HB . 186 VAL HB 1 1
6222 1 2 1 1 187 ASN QD . 187 ASN QD2 1 1
6223 1 1 1 1 186 VAL HB . 186 VAL HB 1 1
6223 1 2 1 1 226 LEU QD . 226 LEU QQD 1 1
6224 1 1 1 1 186 VAL QG . 186 VAL QQG 1 1
6224 1 2 1 1 187 ASN H . 187 ASN H 1 1
6225 1 1 1 1 186 VAL QG . 186 VAL QQG 1 1
6225 1 2 1 1 187 ASN HA . 187 ASN HA 1 1
6226 1 1 1 1 186 VAL QG . 186 VAL QQG 1 1
6226 1 2 1 1 187 ASN QB . 187 ASN QB 1 1
6227 1 1 1 1 186 VAL QG . 186 VAL QQG 1 1
6227 1 2 1 1 187 ASN QD . 187 ASN QD2 1 1
6228 1 1 1 1 186 VAL QG . 186 VAL QQG 1 1
6228 1 2 1 1 188 GLU H . 188 GLU H 1 1
6229 1 1 1 1 186 VAL QG . 186 VAL QQG 1 1
6229 1 2 1 1 189 TRP H . 189 TRP H 1 1
6230 1 1 1 1 186 VAL QG . 186 VAL QQG 1 1
6230 1 2 1 1 189 TRP HB2 . 189 TRP HB2 1 1
6231 1 1 1 1 186 VAL QG . 186 VAL QQG 1 1
6231 1 2 1 1 189 TRP HB3 . 189 TRP HB3 1 1
6232 1 1 1 1 186 VAL QG . 186 VAL QQG 1 1
6232 1 2 1 1 189 TRP HE3 . 189 TRP HE3 1 1
6233 1 1 1 1 186 VAL QG . 186 VAL QQG 1 1
6233 1 2 1 1 226 LEU QB . 226 LEU QB 1 1
6234 1 1 1 1 186 VAL QG . 186 VAL QQG 1 1
6234 1 2 1 1 226 LEU QD . 226 LEU QQD 1 1
6235 1 1 1 1 187 ASN QB . 187 ASN QB 1 1
6235 1 2 1 1 188 GLU QG . 188 GLU QG 1 1
6236 1 1 1 1 188 GLU HA . 188 GLU HA 1 1
6236 1 2 1 1 188 GLU QG . 188 GLU QG 1 1
6237 1 1 1 1 188 GLU QG . 188 GLU QG 1 1
6237 1 2 1 1 189 TRP H . 189 TRP H 1 1
6238 1 1 1 1 188 GLU QG . 188 GLU QG 1 1
6238 1 2 1 1 191 THR H . 191 THR H 1 1
6239 1 1 1 1 189 TRP H . 189 TRP H 1 1
6239 1 2 1 1 226 LEU QD . 226 LEU QQD 1 1
6240 1 1 1 1 189 TRP HB2 . 189 TRP HB2 1 1
6240 1 2 1 1 226 LEU QD . 226 LEU QQD 1 1
6241 1 1 1 1 189 TRP HB3 . 189 TRP HB3 1 1
6241 1 2 1 1 226 LEU QD . 226 LEU QQD 1 1
6242 1 1 1 1 189 TRP HD1 . 189 TRP HD1 1 1
6242 1 2 1 1 226 LEU QD . 226 LEU QQD 1 1
6243 1 1 1 1 189 TRP HE3 . 189 TRP HE3 1 1
6243 1 2 1 1 226 LEU QD . 226 LEU QQD 1 1
6244 1 1 1 1 189 TRP HE1 . 189 TRP HE1 1 1
6244 1 2 1 1 226 LEU QD . 226 LEU QQD 1 1
6245 1 1 1 1 189 TRP HZ3 . 189 TRP HZ3 1 1
6245 1 2 1 1 226 LEU QD . 226 LEU QQD 1 1
6246 1 1 1 1 190 SER H . 190 SER H 1 1
6246 1 2 1 1 226 LEU QD . 226 LEU QQD 1 1
6247 1 1 1 1 190 SER HA . 190 SER HA 1 1
6247 1 2 1 1 223 LEU QD . 223 LEU QQD 1 1
6248 1 1 1 1 190 SER HA . 190 SER HA 1 1
6248 1 2 1 1 226 LEU QD . 226 LEU QQD 1 1
6249 1 1 1 1 190 SER QB . 190 SER QB 1 1
6249 1 2 1 1 194 GLU QB . 194 GLU QB 1 1
6250 1 1 1 1 190 SER QB . 190 SER QB 1 1
6250 1 2 1 1 223 LEU QD . 223 LEU QQD 1 1
6251 1 1 1 1 191 THR H . 191 THR H 1 1
6251 1 2 1 1 194 GLU QB . 194 GLU QB 1 1
6252 1 1 1 1 191 THR H . 191 THR H 1 1
6252 1 2 1 1 223 LEU QD . 223 LEU QQD 1 1
6253 1 1 1 1 191 THR HA . 191 THR HA 1 1
6253 1 2 1 1 194 GLU QB . 194 GLU QB 1 1
6254 1 1 1 1 191 THR HA . 191 THR HA 1 1
6254 1 2 1 1 194 GLU QG . 194 GLU QG 1 1
6255 1 1 1 1 192 SER H . 192 SER H 1 1
6255 1 2 1 1 194 GLU QB . 194 GLU QB 1 1
6256 1 1 1 1 192 SER H . 192 SER H 1 1
6256 1 2 1 1 223 LEU QD . 223 LEU QQD 1 1
6257 1 1 1 1 192 SER HA . 192 SER HA 1 1
6257 1 2 1 1 196 VAL QG . 196 VAL QQG 1 1
6258 1 1 1 1 192 SER HB3 . 192 SER HB3 1 1
6258 1 2 1 1 196 VAL QG . 196 VAL QQG 1 1
6259 1 1 1 1 193 ILE H . 193 ILE H 1 1
6259 1 2 1 1 194 GLU QB . 194 GLU QB 1 1
6260 1 1 1 1 193 ILE H . 193 ILE H 1 1
6260 1 2 1 1 194 GLU QG . 194 GLU QG 1 1
6261 1 1 1 1 193 ILE HA . 193 ILE HA 1 1
6261 1 2 1 1 196 VAL QG . 196 VAL QQG 1 1
6262 1 1 1 1 193 ILE HA . 193 ILE HA 1 1
6262 1 2 1 1 219 LEU QD . 219 LEU QQD 1 1
6263 1 1 1 1 193 ILE HA . 193 ILE HA 1 1
6263 1 2 1 1 223 LEU QD . 223 LEU QQD 1 1
6264 1 1 1 1 193 ILE HB . 193 ILE HB 1 1
6264 1 2 1 1 223 LEU QD . 223 LEU QQD 1 1
6265 1 1 1 1 193 ILE HB . 193 ILE HB 1 1
6265 1 2 1 1 226 LEU QD . 226 LEU QQD 1 1
6266 1 1 1 1 193 ILE MG . 193 ILE QG2 1 1
6266 1 2 1 1 219 LEU QB . 219 LEU QB 1 1
6267 1 1 1 1 193 ILE MG . 193 ILE QG2 1 1
6267 1 2 1 1 223 LEU QD . 223 LEU QQD 1 1
6268 1 1 1 1 193 ILE MG . 193 ILE QG2 1 1
6268 1 2 1 1 226 LEU QD . 226 LEU QQD 1 1
6269 1 1 1 1 193 ILE HG12 . 193 ILE HG12 1 1
6269 1 2 1 1 226 LEU QD . 226 LEU QQD 1 1
6270 1 1 1 1 194 GLU H . 194 GLU H 1 1
6270 1 2 1 1 194 GLU QB . 194 GLU QB 1 1
6271 1 1 1 1 194 GLU H . 194 GLU H 1 1
6271 1 2 1 1 194 GLU QG . 194 GLU QG 1 1
6272 1 1 1 1 194 GLU H . 194 GLU H 1 1
6272 1 2 1 1 223 LEU QD . 223 LEU QQD 1 1
6273 1 1 1 1 194 GLU HA . 194 GLU HA 1 1
6273 1 2 1 1 194 GLU QG . 194 GLU QG 1 1
6274 1 1 1 1 194 GLU QB . 194 GLU QB 1 1
6274 1 2 1 1 194 GLU QG . 194 GLU QG 1 1
6275 1 1 1 1 194 GLU QB . 194 GLU QB 1 1
6275 1 2 1 1 195 ASN H . 195 ASN H 1 1
6276 1 1 1 1 194 GLU QB . 194 GLU QB 1 1
6276 1 2 1 1 195 ASN HD22 . 195 ASN HD22 1 1
6277 1 1 1 1 194 GLU QB . 194 GLU QB 1 1
6277 1 2 1 1 197 LEU MD1 . 197 LEU QD1 1 1
6278 1 1 1 1 194 GLU QG . 194 GLU QG 1 1
6278 1 2 1 1 195 ASN H . 195 ASN H 1 1
6279 1 1 1 1 194 GLU QG . 194 GLU QG 1 1
6279 1 2 1 1 197 LEU HG . 197 LEU HG 1 1
6280 1 1 1 1 194 GLU QG . 194 GLU QG 1 1
6280 1 2 1 1 197 LEU MD2 . 197 LEU QD2 1 1
6281 1 1 1 1 194 GLU QG . 194 GLU QG 1 1
6281 1 2 1 1 223 LEU QD . 223 LEU QQD 1 1
6282 1 1 1 1 195 ASN H . 195 ASN H 1 1
6282 1 2 1 1 196 VAL QG . 196 VAL QQG 1 1
6283 1 1 1 1 195 ASN H . 195 ASN H 1 1
6283 1 2 1 1 219 LEU QD . 219 LEU QQD 1 1
6284 1 1 1 1 195 ASN HA . 195 ASN HA 1 1
6284 1 2 1 1 198 LYS QG . 198 LYS QG 1 1
6285 1 1 1 1 195 ASN HB2 . 195 ASN HB2 1 1
6285 1 2 1 1 196 VAL QG . 196 VAL QQG 1 1
6286 1 1 1 1 195 ASN HB3 . 195 ASN HB3 1 1
6286 1 2 1 1 196 VAL QG . 196 VAL QQG 1 1
6287 1 1 1 1 196 VAL H . 196 VAL H 1 1
6287 1 2 1 1 196 VAL QG . 196 VAL QQG 1 1
6288 1 1 1 1 196 VAL H . 196 VAL H 1 1
6288 1 2 1 1 219 LEU QD . 219 LEU QQD 1 1
6289 1 1 1 1 196 VAL HA . 196 VAL HA 1 1
6289 1 2 1 1 199 ARG QB . 199 ARG QB 1 1
6290 1 1 1 1 196 VAL HA . 196 VAL HA 1 1
6290 1 2 1 1 219 LEU QD . 219 LEU QQD 1 1
6291 1 1 1 1 196 VAL HB . 196 VAL HB 1 1
6291 1 2 1 1 219 LEU QD . 219 LEU QQD 1 1
6292 1 1 1 1 196 VAL QG . 196 VAL QQG 1 1
6292 1 2 1 1 197 LEU H . 197 LEU H 1 1
6293 1 1 1 1 196 VAL QG . 196 VAL QQG 1 1
6293 1 2 1 1 197 LEU HA . 197 LEU HA 1 1
6294 1 1 1 1 196 VAL QG . 196 VAL QQG 1 1
6294 1 2 1 1 198 LYS H . 198 LYS H 1 1
6295 1 1 1 1 196 VAL QG . 196 VAL QQG 1 1
6295 1 2 1 1 199 ARG H . 199 ARG H 1 1
6296 1 1 1 1 196 VAL QG . 196 VAL QQG 1 1
6296 1 2 1 1 200 TYR H . 200 TYR H 1 1
6297 1 1 1 1 196 VAL QG . 196 VAL QQG 1 1
6297 1 2 1 1 200 TYR QD . 200 TYR QD 1 1
6298 1 1 1 1 196 VAL QG . 196 VAL QQG 1 1
6298 1 2 1 1 200 TYR QE . 200 TYR QE 1 1
6299 1 1 1 1 196 VAL QG . 196 VAL QQG 1 1
6299 1 2 1 1 203 ILE MD . 203 ILE QD1 1 1
6300 1 1 1 1 196 VAL QG . 196 VAL QQG 1 1
6300 1 2 1 1 206 VAL QG . 206 VAL QQG 1 1
6301 1 1 1 1 196 VAL QG . 196 VAL QQG 1 1
6301 1 2 1 1 219 LEU HG . 219 LEU HG 1 1
6302 1 1 1 1 196 VAL QG . 196 VAL QQG 1 1
6302 1 2 1 1 219 LEU QD . 219 LEU QQD 1 1
6303 1 1 1 1 197 LEU H . 197 LEU H 1 1
6303 1 2 1 1 219 LEU QD . 219 LEU QQD 1 1
6304 1 1 1 1 197 LEU HA . 197 LEU HA 1 1
6304 1 2 1 1 219 LEU QB . 219 LEU QB 1 1
6305 1 1 1 1 197 LEU HA . 197 LEU HA 1 1
6305 1 2 1 1 219 LEU QD . 219 LEU QQD 1 1
6306 1 1 1 1 197 LEU HB3 . 197 LEU HB3 1 1
6306 1 2 1 1 219 LEU QD . 219 LEU QQD 1 1
6307 1 1 1 1 197 LEU MD2 . 197 LEU QD2 1 1
6307 1 2 1 1 219 LEU QB . 219 LEU QB 1 1
6308 1 1 1 1 198 LYS H . 198 LYS H 1 1
6308 1 2 1 1 198 LYS QG . 198 LYS QG 1 1
6309 1 1 1 1 198 LYS H . 198 LYS H 1 1
6309 1 2 1 1 199 ARG QB . 199 ARG QB 1 1
6310 1 1 1 1 198 LYS QB . 198 LYS QB 1 1
6310 1 2 1 1 199 ARG QB . 199 ARG QB 1 1
6311 1 1 1 1 198 LYS QG . 198 LYS QG 1 1
6311 1 2 1 1 199 ARG H . 199 ARG H 1 1
6312 1 1 1 1 199 ARG HA . 199 ARG HA 1 1
6312 1 2 1 1 199 ARG QG . 199 ARG QG 1 1
6313 1 1 1 1 199 ARG HA . 199 ARG HA 1 1
6313 1 2 1 1 199 ARG QD . 199 ARG QD 1 1
6314 1 1 1 1 199 ARG QB . 199 ARG QB 1 1
6314 1 2 1 1 200 TYR H . 200 TYR H 1 1
6315 1 1 1 1 199 ARG QB . 199 ARG QB 1 1
6315 1 2 1 1 200 TYR QD . 200 TYR QD 1 1
6316 1 1 1 1 199 ARG QB . 199 ARG QB 1 1
6316 1 2 1 1 200 TYR QE . 200 TYR QE 1 1
6317 1 1 1 1 199 ARG QG . 199 ARG QG 1 1
6317 1 2 1 1 200 TYR H . 200 TYR H 1 1
6318 1 1 1 1 199 ARG QG . 199 ARG QG 1 1
6318 1 2 1 1 200 TYR HA . 200 TYR HA 1 1
6319 1 1 1 1 199 ARG QG . 199 ARG QG 1 1
6319 1 2 1 1 200 TYR QD . 200 TYR QD 1 1
6320 1 1 1 1 199 ARG QG . 199 ARG QG 1 1
6320 1 2 1 1 200 TYR QE . 200 TYR QE 1 1
6321 1 1 1 1 199 ARG QD . 199 ARG QD 1 1
6321 1 2 1 1 200 TYR HA . 200 TYR HA 1 1
6322 1 1 1 1 199 ARG QD . 199 ARG QD 1 1
6322 1 2 1 1 200 TYR QD . 200 TYR QD 1 1
6323 1 1 1 1 199 ARG QD . 199 ARG QD 1 1
6323 1 2 1 1 200 TYR QE . 200 TYR QE 1 1
6324 1 1 1 1 200 TYR HB3 . 200 TYR HB3 1 1
6324 1 2 1 1 202 ASN QB . 202 ASN QB 1 1
6325 1 1 1 1 201 ARG H . 201 ARG H 1 1
6325 1 2 1 1 201 ARG QB . 201 ARG QB 1 1
6326 1 1 1 1 201 ARG H . 201 ARG H 1 1
6326 1 2 1 1 202 ASN QB . 202 ASN QB 1 1
6327 1 1 1 1 201 ARG QB . 201 ARG QB 1 1
6327 1 2 1 1 201 ARG QD . 201 ARG QD 1 1
6328 1 1 1 1 201 ARG QB . 201 ARG QB 1 1
6328 1 2 1 1 202 ASN HA . 202 ASN HA 1 1
6329 1 1 1 1 202 ASN QB . 202 ASN QB 1 1
6329 1 2 1 1 203 ILE H . 203 ILE H 1 1
6330 1 1 1 1 203 ILE MG . 203 ILE QG2 1 1
6330 1 2 1 1 215 ASP QB . 215 ASP QB 1 1
6331 1 1 1 1 203 ILE MG . 203 ILE QG2 1 1
6331 1 2 1 1 219 LEU QD . 219 LEU QQD 1 1
6332 1 1 1 1 203 ILE MD . 203 ILE QD1 1 1
6332 1 2 1 1 216 LYS QG . 216 LYS QG 1 1
6333 1 1 1 1 203 ILE MD . 203 ILE QD1 1 1
6333 1 2 1 1 219 LEU QD . 219 LEU QQD 1 1
6334 1 1 1 1 204 ASN HA . 204 ASN HA 1 1
6334 1 2 1 1 204 ASN QD . 204 ASN QD2 1 1
6335 1 1 1 1 205 ALA H . 205 ALA H 1 1
6335 1 2 1 1 215 ASP QB . 215 ASP QB 1 1
6336 1 1 1 1 205 ALA HA . 205 ALA HA 1 1
6336 1 2 1 1 206 VAL QG . 206 VAL QQG 1 1
6337 1 1 1 1 205 ALA HA . 205 ALA HA 1 1
6337 1 2 1 1 213 VAL QG . 213 VAL QQG 1 1
6338 1 1 1 1 205 ALA HA . 205 ALA HA 1 1
6338 1 2 1 1 215 ASP QB . 215 ASP QB 1 1
6339 1 1 1 1 205 ALA HA . 205 ALA HA 1 1
6339 1 2 1 1 218 LEU QD . 218 LEU QQD 1 1
6340 1 1 1 1 205 ALA MB . 205 ALA QB 1 1
6340 1 2 1 1 213 VAL QG . 213 VAL QQG 1 1
6341 1 1 1 1 206 VAL H . 206 VAL H 1 1
6341 1 2 1 1 206 VAL QG . 206 VAL QQG 1 1
6342 1 1 1 1 206 VAL H . 206 VAL H 1 1
6342 1 2 1 1 213 VAL QG . 213 VAL QQG 1 1
6343 1 1 1 1 206 VAL H . 206 VAL H 1 1
6343 1 2 1 1 218 LEU QD . 218 LEU QQD 1 1
6344 1 1 1 1 206 VAL HA . 206 VAL HA 1 1
6344 1 2 1 1 206 VAL QG . 206 VAL QQG 1 1
6345 1 1 1 1 206 VAL HA . 206 VAL HA 1 1
6345 1 2 1 1 207 VAL QG . 207 VAL QQG 1 1
6346 1 1 1 1 206 VAL HA . 206 VAL HA 1 1
6346 1 2 1 1 218 LEU QD . 218 LEU QQD 1 1
6347 1 1 1 1 206 VAL HA . 206 VAL HA 1 1
6347 1 2 1 1 219 LEU QD . 219 LEU QQD 1 1
6348 1 1 1 1 206 VAL HB . 206 VAL HB 1 1
6348 1 2 1 1 218 LEU QB . 218 LEU QB 1 1
6349 1 1 1 1 206 VAL HB . 206 VAL HB 1 1
6349 1 2 1 1 218 LEU QD . 218 LEU QQD 1 1
6350 1 1 1 1 206 VAL QG . 206 VAL QQG 1 1
6350 1 2 1 1 207 VAL H . 207 VAL H 1 1
6351 1 1 1 1 206 VAL QG . 206 VAL QQG 1 1
6351 1 2 1 1 208 PRO QD . 208 PRO QD 1 1
6352 1 1 1 1 206 VAL QG . 206 VAL QQG 1 1
6352 1 2 1 1 214 GLY H . 214 GLY H 1 1
6353 1 1 1 1 206 VAL QG . 206 VAL QQG 1 1
6353 1 2 1 1 215 ASP H . 215 ASP H 1 1
6354 1 1 1 1 206 VAL QG . 206 VAL QQG 1 1
6354 1 2 1 1 215 ASP HA . 215 ASP HA 1 1
6355 1 1 1 1 206 VAL QG . 206 VAL QQG 1 1
6355 1 2 1 1 215 ASP QB . 215 ASP QB 1 1
6356 1 1 1 1 206 VAL QG . 206 VAL QQG 1 1
6356 1 2 1 1 216 LYS H . 216 LYS H 1 1
6357 1 1 1 1 206 VAL QG . 206 VAL QQG 1 1
6357 1 2 1 1 216 LYS HA . 216 LYS HA 1 1
6358 1 1 1 1 206 VAL QG . 206 VAL QQG 1 1
6358 1 2 1 1 217 GLY H . 217 GLY H 1 1
6359 1 1 1 1 206 VAL QG . 206 VAL QQG 1 1
6359 1 2 1 1 218 LEU QB . 218 LEU QB 1 1
6360 1 1 1 1 206 VAL QG . 206 VAL QQG 1 1
6360 1 2 1 1 218 LEU HG . 218 LEU HG 1 1
6361 1 1 1 1 206 VAL QG . 206 VAL QQG 1 1
6361 1 2 1 1 218 LEU QD . 218 LEU QQD 1 1
6362 1 1 1 1 206 VAL QG . 206 VAL QQG 1 1
6362 1 2 1 1 219 LEU H . 219 LEU H 1 1
6363 1 1 1 1 206 VAL QG . 206 VAL QQG 1 1
6363 1 2 1 1 219 LEU QD . 219 LEU QQD 1 1
6364 1 1 1 1 207 VAL H . 207 VAL H 1 1
6364 1 2 1 1 207 VAL QG . 207 VAL QQG 1 1
6365 1 1 1 1 207 VAL H . 207 VAL H 1 1
6365 1 2 1 1 213 VAL QG . 213 VAL QQG 1 1
6366 1 1 1 1 207 VAL H . 207 VAL H 1 1
6366 1 2 1 1 218 LEU QD . 218 LEU QQD 1 1
6367 1 1 1 1 207 VAL HA . 207 VAL HA 1 1
6367 1 2 1 1 208 PRO QG . 208 PRO QG 1 1
6368 1 1 1 1 207 VAL HA . 207 VAL HA 1 1
6368 1 2 1 1 208 PRO QD . 208 PRO QD 1 1
6369 1 1 1 1 207 VAL QG . 207 VAL QQG 1 1
6369 1 2 1 1 208 PRO QD . 208 PRO QD 1 1
6370 1 1 1 1 207 VAL QG . 207 VAL QQG 1 1
6370 1 2 1 1 213 VAL H . 213 VAL H 1 1
6371 1 1 1 1 207 VAL QG . 207 VAL QQG 1 1
6371 1 2 1 1 213 VAL HA . 213 VAL HA 1 1
6372 1 1 1 1 207 VAL QG . 207 VAL QQG 1 1
6372 1 2 1 1 213 VAL HB . 213 VAL HB 1 1
6373 1 1 1 1 207 VAL QG . 207 VAL QQG 1 1
6373 1 2 1 1 213 VAL QG . 213 VAL QQG 1 1
6374 1 1 1 1 207 VAL QG . 207 VAL QQG 1 1
6374 1 2 1 1 214 GLY H . 214 GLY H 1 1
6375 1 1 1 1 208 PRO QB . 208 PRO QB 1 1
6375 1 2 1 1 210 HIS H . 210 HIS H 1 1
6376 1 1 1 1 208 PRO QB . 208 PRO QB 1 1
6376 1 2 1 1 213 VAL HA . 213 VAL HA 1 1
6377 1 1 1 1 208 PRO QB . 208 PRO QB 1 1
6377 1 2 1 1 218 LEU QD . 218 LEU QQD 1 1
6378 1 1 1 1 208 PRO QG . 208 PRO QG 1 1
6378 1 2 1 1 209 GLY H . 209 GLY H 1 1
6379 1 1 1 1 208 PRO QG . 208 PRO QG 1 1
6379 1 2 1 1 211 GLY QA . 211 GLY QA 1 1
6380 1 1 1 1 208 PRO QG . 208 PRO QG 1 1
6380 1 2 1 1 218 LEU QD . 218 LEU QQD 1 1
6381 1 1 1 1 208 PRO QD . 208 PRO QD 1 1
6381 1 2 1 1 209 GLY H . 209 GLY H 1 1
6382 1 1 1 1 208 PRO QD . 208 PRO QD 1 1
6382 1 2 1 1 210 HIS H . 210 HIS H 1 1
6383 1 1 1 1 208 PRO QD . 208 PRO QD 1 1
6383 1 2 1 1 213 VAL HA . 213 VAL HA 1 1
6384 1 1 1 1 208 PRO QD . 208 PRO QD 1 1
6384 1 2 1 1 213 VAL QG . 213 VAL QQG 1 1
6385 1 1 1 1 208 PRO QD . 208 PRO QD 1 1
6385 1 2 1 1 214 GLY H . 214 GLY H 1 1
6386 1 1 1 1 208 PRO QD . 208 PRO QD 1 1
6386 1 2 1 1 218 LEU HG . 218 LEU HG 1 1
6387 1 1 1 1 208 PRO QD . 208 PRO QD 1 1
6387 1 2 1 1 218 LEU QD . 218 LEU QQD 1 1
6388 1 1 1 1 211 GLY QA . 211 GLY QA 1 1
6388 1 2 1 1 212 GLU H . 212 GLU H 1 1
6389 1 1 1 1 211 GLY QA . 211 GLY QA 1 1
6389 1 2 1 1 212 GLU HA . 212 GLU HA 1 1
6390 1 1 1 1 211 GLY QA . 211 GLY QA 1 1
6390 1 2 1 1 212 GLU QG . 212 GLU QG 1 1
6391 1 1 1 1 212 GLU H . 212 GLU H 1 1
6391 1 2 1 1 212 GLU QB . 212 GLU QB 1 1
6392 1 1 1 1 212 GLU H . 212 GLU H 1 1
6392 1 2 1 1 212 GLU QG . 212 GLU QG 1 1
6393 1 1 1 1 212 GLU HA . 212 GLU HA 1 1
6393 1 2 1 1 212 GLU QG . 212 GLU QG 1 1
6394 1 1 1 1 212 GLU HA . 212 GLU HA 1 1
6394 1 2 1 1 213 VAL QG . 213 VAL QQG 1 1
6395 1 1 1 1 212 GLU QB . 212 GLU QB 1 1
6395 1 2 1 1 213 VAL H . 213 VAL H 1 1
6396 1 1 1 1 212 GLU QB . 212 GLU QB 1 1
6396 1 2 1 1 213 VAL QG . 213 VAL QQG 1 1
6397 1 1 1 1 212 GLU QG . 212 GLU QG 1 1
6397 1 2 1 1 213 VAL H . 213 VAL H 1 1
6398 1 1 1 1 213 VAL H . 213 VAL H 1 1
6398 1 2 1 1 213 VAL QG . 213 VAL QQG 1 1
6399 1 1 1 1 213 VAL HA . 213 VAL HA 1 1
6399 1 2 1 1 213 VAL QG . 213 VAL QQG 1 1
6400 1 1 1 1 213 VAL HA . 213 VAL HA 1 1
6400 1 2 1 1 218 LEU QD . 218 LEU QQD 1 1
6401 1 1 1 1 213 VAL QG . 213 VAL QQG 1 1
6401 1 2 1 1 214 GLY H . 214 GLY H 1 1
6402 1 1 1 1 213 VAL QG . 213 VAL QQG 1 1
6402 1 2 1 1 214 GLY HA2 . 214 GLY HA2 1 1
6403 1 1 1 1 213 VAL QG . 213 VAL QQG 1 1
6403 1 2 1 1 215 ASP HA . 215 ASP HA 1 1
6404 1 1 1 1 214 GLY H . 214 GLY H 1 1
6404 1 2 1 1 218 LEU QD . 218 LEU QQD 1 1
6405 1 1 1 1 214 GLY HA2 . 214 GLY HA2 1 1
6405 1 2 1 1 218 LEU QD . 218 LEU QQD 1 1
6406 1 1 1 1 214 GLY HA3 . 214 GLY HA3 1 1
6406 1 2 1 1 218 LEU QB . 218 LEU QB 1 1
6407 1 1 1 1 214 GLY HA3 . 214 GLY HA3 1 1
6407 1 2 1 1 218 LEU QD . 218 LEU QQD 1 1
6408 1 1 1 1 215 ASP H . 215 ASP H 1 1
6408 1 2 1 1 218 LEU QD . 218 LEU QQD 1 1
6409 1 1 1 1 215 ASP HA . 215 ASP HA 1 1
6409 1 2 1 1 218 LEU QD . 218 LEU QQD 1 1
6410 1 1 1 1 215 ASP QB . 215 ASP QB 1 1
6410 1 2 1 1 216 LYS H . 216 LYS H 1 1
6411 1 1 1 1 215 ASP QB . 215 ASP QB 1 1
6411 1 2 1 1 216 LYS HA . 216 LYS HA 1 1
6412 1 1 1 1 215 ASP QB . 215 ASP QB 1 1
6412 1 2 1 1 216 LYS HB3 . 216 LYS HB3 1 1
6413 1 1 1 1 216 LYS HA . 216 LYS HA 1 1
6413 1 2 1 1 216 LYS QG . 216 LYS QG 1 1
6414 1 1 1 1 216 LYS HA . 216 LYS HA 1 1
6414 1 2 1 1 219 LEU QB . 219 LEU QB 1 1
6415 1 1 1 1 216 LYS HA . 216 LYS HA 1 1
6415 1 2 1 1 219 LEU QD . 219 LEU QQD 1 1
6416 1 1 1 1 216 LYS HB3 . 216 LYS HB3 1 1
6416 1 2 1 1 219 LEU QD . 219 LEU QQD 1 1
6417 1 1 1 1 216 LYS QG . 216 LYS QG 1 1
6417 1 2 1 1 217 GLY H . 217 GLY H 1 1
6418 1 1 1 1 217 GLY H . 217 GLY H 1 1
6418 1 2 1 1 218 LEU QD . 218 LEU QQD 1 1
6419 1 1 1 1 217 GLY H . 217 GLY H 1 1
6419 1 2 1 1 219 LEU QD . 219 LEU QQD 1 1
6420 1 1 1 1 217 GLY H . 217 GLY H 1 1
6420 1 2 1 1 220 LEU QD . 220 LEU QQD 1 1
6421 1 1 1 1 217 GLY HA2 . 217 GLY HA2 1 1
6421 1 2 1 1 220 LEU QB . 220 LEU QB 1 1
6422 1 1 1 1 217 GLY HA2 . 217 GLY HA2 1 1
6422 1 2 1 1 220 LEU QD . 220 LEU QQD 1 1
6423 1 1 1 1 217 GLY HA3 . 217 GLY HA3 1 1
6423 1 2 1 1 218 LEU QD . 218 LEU QQD 1 1
6424 1 1 1 1 217 GLY HA3 . 217 GLY HA3 1 1
6424 1 2 1 1 220 LEU QB . 220 LEU QB 1 1
6425 1 1 1 1 217 GLY HA3 . 217 GLY HA3 1 1
6425 1 2 1 1 220 LEU QD . 220 LEU QQD 1 1
6426 1 1 1 1 218 LEU H . 218 LEU H 1 1
6426 1 2 1 1 218 LEU QB . 218 LEU QB 1 1
6427 1 1 1 1 218 LEU H . 218 LEU H 1 1
6427 1 2 1 1 218 LEU QD . 218 LEU QQD 1 1
6428 1 1 1 1 218 LEU H . 218 LEU H 1 1
6428 1 2 1 1 219 LEU QD . 219 LEU QQD 1 1
6429 1 1 1 1 218 LEU HA . 218 LEU HA 1 1
6429 1 2 1 1 218 LEU QD . 218 LEU QQD 1 1
6430 1 1 1 1 218 LEU HA . 218 LEU HA 1 1
6430 1 2 1 1 219 LEU QD . 219 LEU QQD 1 1
6431 1 1 1 1 218 LEU QB . 218 LEU QB 1 1
6431 1 2 1 1 218 LEU QD . 218 LEU QQD 1 1
6432 1 1 1 1 218 LEU QB . 218 LEU QB 1 1
6432 1 2 1 1 219 LEU H . 219 LEU H 1 1
6433 1 1 1 1 218 LEU QB . 218 LEU QB 1 1
6433 1 2 1 1 219 LEU QD . 219 LEU QQD 1 1
6434 1 1 1 1 218 LEU QD . 218 LEU QQD 1 1
6434 1 2 1 1 219 LEU H . 219 LEU H 1 1
6435 1 1 1 1 218 LEU QD . 218 LEU QQD 1 1
6435 1 2 1 1 221 HIS H . 221 HIS H 1 1
6436 1 1 1 1 218 LEU QD . 218 LEU QQD 1 1
6436 1 2 1 1 221 HIS HB2 . 221 HIS HB2 1 1
6437 1 1 1 1 218 LEU QD . 218 LEU QQD 1 1
6437 1 2 1 1 221 HIS HB3 . 221 HIS HB3 1 1
6438 1 1 1 1 218 LEU QD . 218 LEU QQD 1 1
6438 1 2 1 1 221 HIS HD2 . 221 HIS HD2 1 1
6439 1 1 1 1 218 LEU QD . 218 LEU QQD 1 1
6439 1 2 1 1 222 THR HG1 . 222 THR HG1 1 1
6440 1 1 1 1 219 LEU H . 219 LEU H 1 1
6440 1 2 1 1 219 LEU QB . 219 LEU QB 1 1
6441 1 1 1 1 219 LEU H . 219 LEU H 1 1
6441 1 2 1 1 219 LEU QD . 219 LEU QQD 1 1
6442 1 1 1 1 219 LEU H . 219 LEU H 1 1
6442 1 2 1 1 220 LEU QB . 220 LEU QB 1 1
6443 1 1 1 1 219 LEU HA . 219 LEU HA 1 1
6443 1 2 1 1 219 LEU QD . 219 LEU QQD 1 1
6444 1 1 1 1 219 LEU QB . 219 LEU QB 1 1
6444 1 2 1 1 219 LEU QD . 219 LEU QQD 1 1
6445 1 1 1 1 219 LEU QB . 219 LEU QB 1 1
6445 1 2 1 1 220 LEU H . 220 LEU H 1 1
6446 1 1 1 1 219 LEU QB . 219 LEU QB 1 1
6446 1 2 1 1 221 HIS H . 221 HIS H 1 1
6447 1 1 1 1 219 LEU QD . 219 LEU QQD 1 1
6447 1 2 1 1 220 LEU H . 220 LEU H 1 1
6448 1 1 1 1 219 LEU QD . 219 LEU QQD 1 1
6448 1 2 1 1 222 THR H . 222 THR H 1 1
6449 1 1 1 1 219 LEU QD . 219 LEU QQD 1 1
6449 1 2 1 1 222 THR HG1 . 222 THR HG1 1 1
6450 1 1 1 1 220 LEU H . 220 LEU H 1 1
6450 1 2 1 1 220 LEU QB . 220 LEU QB 1 1
6451 1 1 1 1 220 LEU H . 220 LEU H 1 1
6451 1 2 1 1 220 LEU QD . 220 LEU QQD 1 1
6452 1 1 1 1 220 LEU H . 220 LEU H 1 1
6452 1 2 1 1 223 LEU QD . 223 LEU QQD 1 1
6453 1 1 1 1 220 LEU HA . 220 LEU HA 1 1
6453 1 2 1 1 220 LEU QD . 220 LEU QQD 1 1
6454 1 1 1 1 220 LEU HA . 220 LEU HA 1 1
6454 1 2 1 1 223 LEU QB . 223 LEU QB 1 1
6455 1 1 1 1 220 LEU HA . 220 LEU HA 1 1
6455 1 2 1 1 223 LEU QD . 223 LEU QQD 1 1
6456 1 1 1 1 220 LEU QB . 220 LEU QB 1 1
6456 1 2 1 1 220 LEU QD . 220 LEU QQD 1 1
6457 1 1 1 1 220 LEU QB . 220 LEU QB 1 1
6457 1 2 1 1 221 HIS H . 221 HIS H 1 1
6458 1 1 1 1 220 LEU QD . 220 LEU QQD 1 1
6458 1 2 1 1 221 HIS H . 221 HIS H 1 1
6459 1 1 1 1 221 HIS H . 221 HIS H 1 1
6459 1 2 1 1 223 LEU QD . 223 LEU QQD 1 1
6460 1 1 1 1 221 HIS H . 221 HIS H 1 1
6460 1 2 1 1 224 ASP QB . 224 ASP QB 1 1
6461 1 1 1 1 221 HIS HA . 221 HIS HA 1 1
6461 1 2 1 1 224 ASP QB . 224 ASP QB 1 1
6462 1 1 1 1 221 HIS HD2 . 221 HIS HD2 1 1
6462 1 2 1 1 225 LEU QD . 225 LEU QQD 1 1
6463 1 1 1 1 221 HIS HE1 . 221 HIS HE1 1 1
6463 1 2 1 1 225 LEU QD . 225 LEU QQD 1 1
6464 1 1 1 1 222 THR H . 222 THR H 1 1
6464 1 2 1 1 223 LEU QD . 223 LEU QQD 1 1
6465 1 1 1 1 222 THR H . 222 THR H 1 1
6465 1 2 1 1 225 LEU QD . 225 LEU QQD 1 1
6466 1 1 1 1 222 THR HA . 222 THR HA 1 1
6466 1 2 1 1 223 LEU QD . 223 LEU QQD 1 1
6467 1 1 1 1 222 THR HA . 222 THR HA 1 1
6467 1 2 1 1 225 LEU QD . 225 LEU QQD 1 1
6468 1 1 1 1 222 THR HA . 222 THR HA 1 1
6468 1 2 1 1 226 LEU QD . 226 LEU QQD 1 1
6469 1 1 1 1 222 THR HB . 222 THR HB 1 1
6469 1 2 1 1 223 LEU QD . 223 LEU QQD 1 1
6470 1 1 1 1 222 THR HB . 222 THR HB 1 1
6470 1 2 1 1 225 LEU QD . 225 LEU QQD 1 1
6471 1 1 1 1 222 THR HB . 222 THR HB 1 1
6471 1 2 1 1 226 LEU QD . 226 LEU QQD 1 1
6472 1 1 1 1 222 THR MG . 222 THR QG2 1 1
6472 1 2 1 1 225 LEU QD . 225 LEU QQD 1 1
6473 1 1 1 1 222 THR MG . 222 THR QG2 1 1
6473 1 2 1 1 226 LEU QD . 226 LEU QQD 1 1
6474 1 1 1 1 222 THR HG1 . 222 THR HG1 1 1
6474 1 2 1 1 225 LEU QD . 225 LEU QQD 1 1
6475 1 1 1 1 223 LEU H . 223 LEU H 1 1
6475 1 2 1 1 223 LEU QB . 223 LEU QB 1 1
6476 1 1 1 1 223 LEU H . 223 LEU H 1 1
6476 1 2 1 1 223 LEU QD . 223 LEU QQD 1 1
6477 1 1 1 1 223 LEU H . 223 LEU H 1 1
6477 1 2 1 1 224 ASP QB . 224 ASP QB 1 1
6478 1 1 1 1 223 LEU H . 223 LEU H 1 1
6478 1 2 1 1 225 LEU QD . 225 LEU QQD 1 1
6479 1 1 1 1 223 LEU H . 223 LEU H 1 1
6479 1 2 1 1 226 LEU QD . 226 LEU QQD 1 1
6480 1 1 1 1 223 LEU HA . 223 LEU HA 1 1
6480 1 2 1 1 223 LEU QD . 223 LEU QQD 1 1
6481 1 1 1 1 223 LEU HA . 223 LEU HA 1 1
6481 1 2 1 1 226 LEU QD . 226 LEU QQD 1 1
6482 1 1 1 1 223 LEU QB . 223 LEU QB 1 1
6482 1 2 1 1 223 LEU QD . 223 LEU QQD 1 1
6483 1 1 1 1 223 LEU QB . 223 LEU QB 1 1
6483 1 2 1 1 224 ASP H . 224 ASP H 1 1
6484 1 1 1 1 223 LEU QB . 223 LEU QB 1 1
6484 1 2 1 1 224 ASP HA . 224 ASP HA 1 1
6485 1 1 1 1 223 LEU QB . 223 LEU QB 1 1
6485 1 2 1 1 226 LEU QD . 226 LEU QQD 1 1
6486 1 1 1 1 223 LEU HG . 223 LEU HG 1 1
6486 1 2 1 1 226 LEU QD . 226 LEU QQD 1 1
6487 1 1 1 1 223 LEU QD . 223 LEU QQD 1 1
6487 1 2 1 1 224 ASP H . 224 ASP H 1 1
6488 1 1 1 1 223 LEU QD . 223 LEU QQD 1 1
6488 1 2 1 1 224 ASP HA . 224 ASP HA 1 1
6489 1 1 1 1 223 LEU QD . 223 LEU QQD 1 1
6489 1 2 1 1 224 ASP QB . 224 ASP QB 1 1
6490 1 1 1 1 223 LEU QD . 223 LEU QQD 1 1
6490 1 2 1 1 226 LEU H . 226 LEU H 1 1
6491 1 1 1 1 223 LEU QD . 223 LEU QQD 1 1
6491 1 2 1 1 226 LEU QD . 226 LEU QQD 1 1
6492 1 1 1 1 223 LEU QD . 223 LEU QQD 1 1
6492 1 2 1 1 227 LYS H . 227 LYS H 1 1
6493 1 1 1 1 224 ASP H . 224 ASP H 1 1
6493 1 2 1 1 225 LEU QD . 225 LEU QQD 1 1
6494 1 1 1 1 224 ASP HA . 224 ASP HA 1 1
6494 1 2 1 1 225 LEU QD . 225 LEU QQD 1 1
6495 1 1 1 1 224 ASP HA . 224 ASP HA 1 1
6495 1 2 1 1 227 LYS QG . 227 LYS QG 1 1
6496 1 1 1 1 224 ASP QB . 224 ASP QB 1 1
6496 1 2 1 1 225 LEU H . 225 LEU H 1 1
6497 1 1 1 1 224 ASP QB . 224 ASP QB 1 1
6497 1 2 1 1 225 LEU HA . 225 LEU HA 1 1
6498 1 1 1 1 224 ASP QB . 224 ASP QB 1 1
6498 1 2 1 1 225 LEU HG . 225 LEU HG 1 1
6499 1 1 1 1 224 ASP QB . 224 ASP QB 1 1
6499 1 2 1 1 225 LEU QD . 225 LEU QQD 1 1
6500 1 1 1 1 224 ASP QB . 224 ASP QB 1 1
6500 1 2 1 1 227 LYS H . 227 LYS H 1 1
6501 1 1 1 1 224 ASP QB . 224 ASP QB 1 1
6501 1 2 1 1 227 LYS QD . 227 LYS QD 1 1
6502 1 1 1 1 225 LEU H . 225 LEU H 1 1
6502 1 2 1 1 225 LEU QD . 225 LEU QQD 1 1
6503 1 1 1 1 225 LEU H . 225 LEU H 1 1
6503 1 2 1 1 226 LEU QD . 226 LEU QQD 1 1
6504 1 1 1 1 225 LEU HA . 225 LEU HA 1 1
6504 1 2 1 1 225 LEU QD . 225 LEU QQD 1 1
6505 1 1 1 1 225 LEU HB2 . 225 LEU HB2 1 1
6505 1 2 1 1 226 LEU QD . 226 LEU QQD 1 1
6506 1 1 1 1 225 LEU QD . 225 LEU QQD 1 1
6506 1 2 1 1 226 LEU H . 226 LEU H 1 1
6507 1 1 1 1 226 LEU H . 226 LEU H 1 1
6507 1 2 1 1 226 LEU QD . 226 LEU QQD 1 1
6508 1 1 1 1 226 LEU HA . 226 LEU HA 1 1
6508 1 2 1 1 226 LEU QD . 226 LEU QQD 1 1
6509 1 1 1 1 226 LEU QD . 226 LEU QQD 1 1
6509 1 2 1 1 227 LYS H . 227 LYS H 1 1
6510 1 1 1 1 226 LEU QD . 226 LEU QQD 1 1
6510 1 2 1 1 227 LYS QB . 227 LYS QB 1 1
6511 1 1 1 1 227 LYS H . 227 LYS H 1 1
6511 1 2 1 1 227 LYS QG . 227 LYS QG 1 1
6512 1 1 1 1 227 LYS HA . 227 LYS HA 1 1
6512 1 2 1 1 227 LYS QG . 227 LYS QG 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 5.5 1 1
2 1 . . . . . . . 5.1 1 1
3 1 . . . . . . . 5.22 1 1
4 1 . . . . . . . 4.87 1 1
5 1 . . . . . . . 5.5 1 1
6 1 . . . . . . . 4.63 1 1
7 1 . . . . . . . 4.95 1 1
8 1 . . . . . . . 2.72 1 1
9 1 . . . . . . . 4.76 1 1
10 1 . . . . . . . 5.04 1 1
11 1 . . . . . . . 3.3 1 1
12 1 . . . . . . . 4.02 1 1
13 1 . . . . . . . 3.26 1 1
14 1 . . . . . . . 4.85 1 1
15 1 . . . . . . . 5.14 1 1
16 1 . . . . . . . 4.85 1 1
17 1 . . . . . . . 5.07 1 1
18 1 . . . . . . . 5.03 1 1
19 1 . . . . . . . 3.89 1 1
20 1 . . . . . . . 3.87 1 1
21 1 . . . . . . . 5.5 1 1
22 1 . . . . . . . 5.5 1 1
23 1 . . . . . . . 5.5 1 1
24 1 . . . . . . . 5.07 1 1
25 1 . . . . . . . 3.8 1 1
26 1 . . . . . . . 4.35 1 1
27 1 . . . . . . . 5.0 1 1
28 1 . . . . . . . 3.86 1 1
29 1 . . . . . . . 3.41 1 1
30 1 . . . . . . . 2.71 1 1
31 1 . . . . . . . 5.21 1 1
32 1 . . . . . . . 3.18 1 1
33 1 . . . . . . . 3.25 1 1
34 1 . . . . . . . 3.47 1 1
35 1 . . . . . . . 4.28 1 1
36 1 . . . . . . . 3.66 1 1
37 1 . . . . . . . 3.57 1 1
38 1 . . . . . . . 3.93 1 1
39 1 . . . . . . . 4.01 1 1
40 1 . . . . . . . 3.38 1 1
41 1 . . . . . . . 2.73 1 1
42 1 . . . . . . . 5.5 1 1
43 1 . . . . . . . 4.72 1 1
44 1 . . . . . . . 4.89 1 1
45 1 . . . . . . . 5.5 1 1
46 1 . . . . . . . 4.69 1 1
47 1 . . . . . . . 4.47 1 1
48 1 . . . . . . . 3.36 1 1
49 1 . . . . . . . 4.72 1 1
50 1 . . . . . . . 4.55 1 1
51 1 . . . . . . . 5.5 1 1
52 1 . . . . . . . 5.5 1 1
53 1 . . . . . . . 5.5 1 1
54 1 . . . . . . . 4.54 1 1
55 1 . . . . . . . 5.07 1 1
56 1 . . . . . . . 5.5 1 1
57 1 . . . . . . . 4.99 1 1
58 1 . . . . . . . 5.5 1 1
59 1 . . . . . . . 5.45 1 1
60 1 . . . . . . . 4.37 1 1
61 1 . . . . . . . 3.96 1 1
62 1 . . . . . . . 2.84 1 1
63 1 . . . . . . . 3.28 1 1
64 1 . . . . . . . 3.22 1 1
65 1 . . . . . . . 3.14 1 1
66 1 . . . . . . . 3.22 1 1
67 1 . . . . . . . 3.25 1 1
68 1 . . . . . . . 3.29 1 1
69 1 . . . . . . . 3.35 1 1
70 1 . . . . . . . 3.37 1 1
71 1 . . . . . . . 3.37 1 1
72 1 . . . . . . . 4.22 1 1
73 1 . . . . . . . 4.22 1 1
74 1 . . . . . . . 3.43 1 1
75 1 . . . . . . . 3.14 1 1
76 1 . . . . . . . 4.23 1 1
77 1 . . . . . . . 5.02 1 1
78 1 . . . . . . . 5.41 1 1
79 1 . . . . . . . 4.48 1 1
80 1 . . . . . . . 4.01 1 1
81 1 . . . . . . . 5.3 1 1
82 1 . . . . . . . 5.3 1 1
83 1 . . . . . . . 5.03 1 1
84 1 . . . . . . . 4.39 1 1
85 1 . . . . . . . 3.81 1 1
86 1 . . . . . . . 3.29 1 1
87 1 . . . . . . . 4.11 1 1
88 1 . . . . . . . 3.37 1 1
89 1 . . . . . . . 4.02 1 1
90 1 . . . . . . . 4.2 1 1
91 1 . . . . . . . 3.79 1 1
92 1 . . . . . . . 4.28 1 1
93 1 . . . . . . . 5.44 1 1
94 1 . . . . . . . 5.33 1 1
95 1 . . . . . . . 5.31 1 1
96 1 . . . . . . . 5.5 1 1
97 1 . . . . . . . 5.47 1 1
98 1 . . . . . . . 3.74 1 1
99 1 . . . . . . . 3.1 1 1
100 1 . . . . . . . 4.84 1 1
101 1 . . . . . . . 4.3 1 1
102 1 . . . . . . . 3.9 1 1
103 1 . . . . . . . 3.95 1 1
104 1 . . . . . . . 3.59 1 1
105 1 . . . . . . . 4.04 1 1
106 1 . . . . . . . 4.21 1 1
107 1 . . . . . . . 3.32 1 1
108 1 . . . . . . . 5.41 1 1
109 1 . . . . . . . 5.3 1 1
110 1 . . . . . . . 5.4 1 1
111 1 . . . . . . . 5.5 1 1
112 1 . . . . . . . 4.28 1 1
113 1 . . . . . . . 5.24 1 1
114 1 . . . . . . . 4.22 1 1
115 1 . . . . . . . 3.6 1 1
116 1 . . . . . . . 4.53 1 1
117 1 . . . . . . . 5.11 1 1
118 1 . . . . . . . 5.49 1 1
119 1 . . . . . . . 4.56 1 1
120 1 . . . . . . . 3.76 1 1
121 1 . . . . . . . 3.76 1 1
122 1 . . . . . . . 5.07 1 1
123 1 . . . . . . . 3.28 1 1
124 1 . . . . . . . 3.09 1 1
125 1 . . . . . . . 2.62 1 1
126 1 . . . . . . . 3.7 1 1
127 1 . . . . . . . 4.05 1 1
128 1 . . . . . . . 4.8 1 1
129 1 . . . . . . . 5.49 1 1
130 1 . . . . . . . 4.31 1 1
131 1 . . . . . . . 4.21 1 1
132 1 . . . . . . . 5.27 1 1
133 1 . . . . . . . 4.87 1 1
134 1 . . . . . . . 5.5 1 1
135 1 . . . . . . . 4.74 1 1
136 1 . . . . . . . 5.5 1 1
137 1 . . . . . . . 4.75 1 1
138 1 . . . . . . . 4.49 1 1
139 1 . . . . . . . 5.38 1 1
140 1 . . . . . . . 4.07 1 1
141 1 . . . . . . . 5.48 1 1
142 1 . . . . . . . 5.5 1 1
143 1 . . . . . . . 5.5 1 1
144 1 . . . . . . . 6.0 1 1
145 1 . . . . . . . 5.5 1 1
146 1 . . . . . . . 5.5 1 1
147 1 . . . . . . . 2.95 1 1
148 1 . . . . . . . 5.08 1 1
149 1 . . . . . . . 3.89 1 1
150 1 . . . . . . . 5.09 1 1
151 1 . . . . . . . 5.5 1 1
152 1 . . . . . . . 3.26 1 1
153 1 . . . . . . . 2.91 1 1
154 1 . . . . . . . 2.88 1 1
155 1 . . . . . . . 5.05 1 1
156 1 . . . . . . . 4.57 1 1
157 1 . . . . . . . 4.67 1 1
158 1 . . . . . . . 4.83 1 1
159 1 . . . . . . . 5.02 1 1
160 1 . . . . . . . 4.02 1 1
161 1 . . . . . . . 5.03 1 1
162 1 . . . . . . . 3.99 1 1
163 1 . . . . . . . 5.5 1 1
164 1 . . . . . . . 5.46 1 1
165 1 . . . . . . . 5.5 1 1
166 1 . . . . . . . 4.25 1 1
167 1 . . . . . . . 4.47 1 1
168 1 . . . . . . . 5.5 1 1
169 1 . . . . . . . 3.6 1 1
170 1 . . . . . . . 4.55 1 1
171 1 . . . . . . . 4.9 1 1
172 1 . . . . . . . 4.65 1 1
173 1 . . . . . . . 5.5 1 1
174 1 . . . . . . . 4.65 1 1
175 1 . . . . . . . 3.45 1 1
176 1 . . . . . . . 4.64 1 1
177 1 . . . . . . . 4.84 1 1
178 1 . . . . . . . 4.85 1 1
179 1 . . . . . . . 4.38 1 1
180 1 . . . . . . . 4.04 1 1
181 1 . . . . . . . 4.35 1 1
182 1 . . . . . . . 3.39 1 1
183 1 . . . . . . . 4.26 1 1
184 1 . . . . . . . 5.5 1 1
185 1 . . . . . . . 4.68 1 1
186 1 . . . . . . . 4.68 1 1
187 1 . . . . . . . 2.74 1 1
188 1 . . . . . . . 2.78 1 1
189 1 . . . . . . . 2.74 1 1
190 1 . . . . . . . 2.74 1 1
191 1 . . . . . . . 4.14 1 1
192 1 . . . . . . . 5.48 1 1
193 1 . . . . . . . 4.83 1 1
194 1 . . . . . . . 5.45 1 1
195 1 . . . . . . . 2.58 1 1
196 1 . . . . . . . 3.57 1 1
197 1 . . . . . . . 3.57 1 1
198 1 . . . . . . . 3.37 1 1
199 1 . . . . . . . 3.26 1 1
200 1 . . . . . . . 5.21 1 1
201 1 . . . . . . . 5.21 1 1
202 1 . . . . . . . 4.91 1 1
203 1 . . . . . . . 3.88 1 1
204 1 . . . . . . . 3.43 1 1
205 1 . . . . . . . 3.74 1 1
206 1 . . . . . . . 4.16 1 1
207 1 . . . . . . . 3.96 1 1
208 1 . . . . . . . 3.84 1 1
209 1 . . . . . . . 3.84 1 1
210 1 . . . . . . . 4.13 1 1
211 1 . . . . . . . 5.5 1 1
212 1 . . . . . . . 5.5 1 1
213 1 . . . . . . . 5.5 1 1
214 1 . . . . . . . 4.67 1 1
215 1 . . . . . . . 4.1 1 1
216 1 . . . . . . . 4.1 1 1
217 1 . . . . . . . 4.47 1 1
218 1 . . . . . . . 4.76 1 1
219 1 . . . . . . . 4.1 1 1
220 1 . . . . . . . 5.5 1 1
221 1 . . . . . . . 5.5 1 1
222 1 . . . . . . . 5.36 1 1
223 1 . . . . . . . 4.21 1 1
224 1 . . . . . . . 5.2 1 1
225 1 . . . . . . . 4.57 1 1
226 1 . . . . . . . 4.69 1 1
227 1 . . . . . . . 4.69 1 1
228 1 . . . . . . . 5.03 1 1
229 1 . . . . . . . 5.22 1 1
230 1 . . . . . . . 5.03 1 1
231 1 . . . . . . . 5.22 1 1
232 1 . . . . . . . 4.0 1 1
233 1 . . . . . . . 3.71 1 1
234 1 . . . . . . . 3.18 1 1
235 1 . . . . . . . 3.84 1 1
236 1 . . . . . . . 4.23 1 1
237 1 . . . . . . . 4.29 1 1
238 1 . . . . . . . 4.67 1 1
239 1 . . . . . . . 5.5 1 1
240 1 . . . . . . . 5.5 1 1
241 1 . . . . . . . 5.5 1 1
242 1 . . . . . . . 5.06 1 1
243 1 . . . . . . . 5.06 1 1
244 1 . . . . . . . 4.3 1 1
245 1 . . . . . . . 3.7 1 1
246 1 . . . . . . . 3.91 1 1
247 1 . . . . . . . 4.17 1 1
248 1 . . . . . . . 2.91 1 1
249 1 . . . . . . . 2.8 1 1
250 1 . . . . . . . 4.77 1 1
251 1 . . . . . . . 5.27 1 1
252 1 . . . . . . . 4.64 1 1
253 1 . . . . . . . 4.71 1 1
254 1 . . . . . . . 3.94 1 1
255 1 . . . . . . . 4.02 1 1
256 1 . . . . . . . 3.55 1 1
257 1 . . . . . . . 4.46 1 1
258 1 . . . . . . . 4.84 1 1
259 1 . . . . . . . 5.1 1 1
260 1 . . . . . . . 5.5 1 1
261 1 . . . . . . . 4.43 1 1
262 1 . . . . . . . 5.22 1 1
263 1 . . . . . . . 5.25 1 1
264 1 . . . . . . . 4.25 1 1
265 1 . . . . . . . 5.16 1 1
266 1 . . . . . . . 3.76 1 1
267 1 . . . . . . . 4.74 1 1
268 1 . . . . . . . 4.91 1 1
269 1 . . . . . . . 3.08 1 1
270 1 . . . . . . . 4.0 1 1
271 1 . . . . . . . 3.29 1 1
272 1 . . . . . . . 3.05 1 1
273 1 . . . . . . . 3.83 1 1
274 1 . . . . . . . 5.5 1 1
275 1 . . . . . . . 4.62 1 1
276 1 . . . . . . . 5.2 1 1
277 1 . . . . . . . 4.2 1 1
278 1 . . . . . . . 4.91 1 1
279 1 . . . . . . . 3.88 1 1
280 1 . . . . . . . 3.93 1 1
281 1 . . . . . . . 4.73 1 1
282 1 . . . . . . . 3.19 1 1
283 1 . . . . . . . 3.35 1 1
284 1 . . . . . . . 5.11 1 1
285 1 . . . . . . . 3.36 1 1
286 1 . . . . . . . 2.59 1 1
287 1 . . . . . . . 5.36 1 1
288 1 . . . . . . . 3.83 1 1
289 1 . . . . . . . 4.25 1 1
290 1 . . . . . . . 3.23 1 1
291 1 . . . . . . . 5.5 1 1
292 1 . . . . . . . 4.04 1 1
293 1 . . . . . . . 4.57 1 1
294 1 . . . . . . . 4.21 1 1
295 1 . . . . . . . 4.55 1 1
296 1 . . . . . . . 4.89 1 1
297 1 . . . . . . . 5.42 1 1
298 1 . . . . . . . 3.96 1 1
299 1 . . . . . . . 4.52 1 1
300 1 . . . . . . . 4.79 1 1
301 1 . . . . . . . 3.31 1 1
302 1 . . . . . . . 5.04 1 1
303 1 . . . . . . . 4.8 1 1
304 1 . . . . . . . 5.5 1 1
305 1 . . . . . . . 5.16 1 1
306 1 . . . . . . . 5.5 1 1
307 1 . . . . . . . 4.59 1 1
308 1 . . . . . . . 5.42 1 1
309 1 . . . . . . . 4.86 1 1
310 1 . . . . . . . 5.5 1 1
311 1 . . . . . . . 3.45 1 1
312 1 . . . . . . . 4.19 1 1
313 1 . . . . . . . 4.63 1 1
314 1 . . . . . . . 3.7 1 1
315 1 . . . . . . . 4.53 1 1
316 1 . . . . . . . 4.2 1 1
317 1 . . . . . . . 5.07 1 1
318 1 . . . . . . . 3.17 1 1
319 1 . . . . . . . 3.84 1 1
320 1 . . . . . . . 4.69 1 1
321 1 . . . . . . . 3.82 1 1
322 1 . . . . . . . 3.97 1 1
323 1 . . . . . . . 4.89 1 1
324 1 . . . . . . . 4.69 1 1
325 1 . . . . . . . 3.82 1 1
326 1 . . . . . . . 5.21 1 1
327 1 . . . . . . . 2.98 1 1
328 1 . . . . . . . 4.8 1 1
329 1 . . . . . . . 4.03 1 1
330 1 . . . . . . . 3.26 1 1
331 1 . . . . . . . 4.08 1 1
332 1 . . . . . . . 2.9 1 1
333 1 . . . . . . . 3.01 1 1
334 1 . . . . . . . 3.89 1 1
335 1 . . . . . . . 3.14 1 1
336 1 . . . . . . . 4.4 1 1
337 1 . . . . . . . 5.37 1 1
338 1 . . . . . . . 3.21 1 1
339 1 . . . . . . . 3.11 1 1
340 1 . . . . . . . 3.66 1 1
341 1 . . . . . . . 3.18 1 1
342 1 . . . . . . . 3.52 1 1
343 1 . . . . . . . 4.85 1 1
344 1 . . . . . . . 3.71 1 1
345 1 . . . . . . . 3.83 1 1
346 1 . . . . . . . 3.81 1 1
347 1 . . . . . . . 3.05 1 1
348 1 . . . . . . . 3.2 1 1
349 1 . . . . . . . 3.23 1 1
350 1 . . . . . . . 4.22 1 1
351 1 . . . . . . . 3.83 1 1
352 1 . . . . . . . 4.0 1 1
353 1 . . . . . . . 4.02 1 1
354 1 . . . . . . . 5.09 1 1
355 1 . . . . . . . 5.01 1 1
356 1 . . . . . . . 4.57 1 1
357 1 . . . . . . . 4.94 1 1
358 1 . . . . . . . 5.5 1 1
359 1 . . . . . . . 4.4 1 1
360 1 . . . . . . . 5.5 1 1
361 1 . . . . . . . 5.01 1 1
362 1 . . . . . . . 5.5 1 1
363 1 . . . . . . . 5.5 1 1
364 1 . . . . . . . 4.58 1 1
365 1 . . . . . . . 5.21 1 1
366 1 . . . . . . . 5.21 1 1
367 1 . . . . . . . 4.79 1 1
368 1 . . . . . . . 5.24 1 1
369 1 . . . . . . . 4.59 1 1
370 1 . . . . . . . 4.51 1 1
371 1 . . . . . . . 5.16 1 1
372 1 . . . . . . . 3.91 1 1
373 1 . . . . . . . 5.5 1 1
374 1 . . . . . . . 5.5 1 1
375 1 . . . . . . . 4.88 1 1
376 1 . . . . . . . 4.91 1 1
377 1 . . . . . . . 5.33 1 1
378 1 . . . . . . . 4.37 1 1
379 1 . . . . . . . 3.48 1 1
380 1 . . . . . . . 3.62 1 1
381 1 . . . . . . . 4.44 1 1
382 1 . . . . . . . 5.0 1 1
383 1 . . . . . . . 2.73 1 1
384 1 . . . . . . . 3.39 1 1
385 1 . . . . . . . 3.92 1 1
386 1 . . . . . . . 3.06 1 1
387 1 . . . . . . . 4.47 1 1
388 1 . . . . . . . 3.22 1 1
389 1 . . . . . . . 4.53 1 1
390 1 . . . . . . . 3.94 1 1
391 1 . . . . . . . 4.78 1 1
392 1 . . . . . . . 5.09 1 1
393 1 . . . . . . . 4.76 1 1
394 1 . . . . . . . 4.08 1 1
395 1 . . . . . . . 4.17 1 1
396 1 . . . . . . . 4.94 1 1
397 1 . . . . . . . 4.73 1 1
398 1 . . . . . . . 4.49 1 1
399 1 . . . . . . . 3.91 1 1
400 1 . . . . . . . 5.5 1 1
401 1 . . . . . . . 4.21 1 1
402 1 . . . . . . . 3.62 1 1
403 1 . . . . . . . 5.5 1 1
404 1 . . . . . . . 5.5 1 1
405 1 . . . . . . . 4.76 1 1
406 1 . . . . . . . 4.11 1 1
407 1 . . . . . . . 4.65 1 1
408 1 . . . . . . . 5.5 1 1
409 1 . . . . . . . 3.4 1 1
410 1 . . . . . . . 4.46 1 1
411 1 . . . . . . . 4.71 1 1
412 1 . . . . . . . 5.16 1 1
413 1 . . . . . . . 4.82 1 1
414 1 . . . . . . . 3.74 1 1
415 1 . . . . . . . 4.4 1 1
416 1 . . . . . . . 3.49 1 1
417 1 . . . . . . . 4.83 1 1
418 1 . . . . . . . 4.87 1 1
419 1 . . . . . . . 4.06 1 1
420 1 . . . . . . . 4.42 1 1
421 1 . . . . . . . 3.78 1 1
422 1 . . . . . . . 4.96 1 1
423 1 . . . . . . . 3.37 1 1
424 1 . . . . . . . 3.19 1 1
425 1 . . . . . . . 5.5 1 1
426 1 . . . . . . . 5.17 1 1
427 1 . . . . . . . 4.1 1 1
428 1 . . . . . . . 5.5 1 1
429 1 . . . . . . . 4.97 1 1
430 1 . . . . . . . 4.95 1 1
431 1 . . . . . . . 4.93 1 1
432 1 . . . . . . . 4.84 1 1
433 1 . . . . . . . 4.3 1 1
434 1 . . . . . . . 4.54 1 1
435 1 . . . . . . . 4.67 1 1
436 1 . . . . . . . 4.08 1 1
437 1 . . . . . . . 4.81 1 1
438 1 . . . . . . . 5.5 1 1
439 1 . . . . . . . 5.5 1 1
440 1 . . . . . . . 5.5 1 1
441 1 . . . . . . . 4.82 1 1
442 1 . . . . . . . 3.57 1 1
443 1 . . . . . . . 5.15 1 1
444 1 . . . . . . . 5.5 1 1
445 1 . . . . . . . 5.5 1 1
446 1 . . . . . . . 4.75 1 1
447 1 . . . . . . . 5.5 1 1
448 1 . . . . . . . 4.72 1 1
449 1 . . . . . . . 4.8 1 1
450 1 . . . . . . . 4.7 1 1
451 1 . . . . . . . 4.61 1 1
452 1 . . . . . . . 3.88 1 1
453 1 . . . . . . . 4.95 1 1
454 1 . . . . . . . 4.76 1 1
455 1 . . . . . . . 5.05 1 1
456 1 . . . . . . . 4.82 1 1
457 1 . . . . . . . 5.5 1 1
458 1 . . . . . . . 3.29 1 1
459 1 . . . . . . . 3.17 1 1
460 1 . . . . . . . 2.99 1 1
461 1 . . . . . . . 3.5 1 1
462 1 . . . . . . . 3.21 1 1
463 1 . . . . . . . 5.82 1 1
464 1 . . . . . . . 5.26 1 1
465 1 . . . . . . . 4.0 1 1
466 1 . . . . . . . 5.0 1 1
467 1 . . . . . . . 3.86 1 1
468 1 . . . . . . . 3.86 1 1
469 1 . . . . . . . 5.5 1 1
470 1 . . . . . . . 4.84 1 1
471 1 . . . . . . . 5.21 1 1
472 1 . . . . . . . 4.84 1 1
473 1 . . . . . . . 5.41 1 1
474 1 . . . . . . . 3.18 1 1
475 1 . . . . . . . 3.83 1 1
476 1 . . . . . . . 2.99 1 1
477 1 . . . . . . . 3.34 1 1
478 1 . . . . . . . 3.29 1 1
479 1 . . . . . . . 4.59 1 1
480 1 . . . . . . . 5.5 1 1
481 1 . . . . . . . 4.43 1 1
482 1 . . . . . . . 5.33 1 1
483 1 . . . . . . . 4.49 1 1
484 1 . . . . . . . 4.11 1 1
485 1 . . . . . . . 3.83 1 1
486 1 . . . . . . . 5.5 1 1
487 1 . . . . . . . 4.33 1 1
488 1 . . . . . . . 5.19 1 1
489 1 . . . . . . . 4.69 1 1
490 1 . . . . . . . 4.3 1 1
491 1 . . . . . . . 3.18 1 1
492 1 . . . . . . . 4.5 1 1
493 1 . . . . . . . 5.1 1 1
494 1 . . . . . . . 3.63 1 1
495 1 . . . . . . . 4.74 1 1
496 1 . . . . . . . 4.62 1 1
497 1 . . . . . . . 5.1 1 1
498 1 . . . . . . . 5.5 1 1
499 1 . . . . . . . 4.83 1 1
500 1 . . . . . . . 4.93 1 1
501 1 . . . . . . . 3.95 1 1
502 1 . . . . . . . 4.93 1 1
503 1 . . . . . . . 4.87 1 1
504 1 . . . . . . . 4.96 1 1
505 1 . . . . . . . 5.26 1 1
506 1 . . . . . . . 3.33 1 1
507 1 . . . . . . . 3.65 1 1
508 1 . . . . . . . 4.64 1 1
509 1 . . . . . . . 4.99 1 1
510 1 . . . . . . . 5.5 1 1
511 1 . . . . . . . 3.97 1 1
512 1 . . . . . . . 2.66 1 1
513 1 . . . . . . . 4.17 1 1
514 1 . . . . . . . 4.93 1 1
515 1 . . . . . . . 3.04 1 1
516 1 . . . . . . . 5.27 1 1
517 1 . . . . . . . 4.66 1 1
518 1 . . . . . . . 5.5 1 1
519 1 . . . . . . . 5.5 1 1
520 1 . . . . . . . 2.64 1 1
521 1 . . . . . . . 4.62 1 1
522 1 . . . . . . . 3.59 1 1
523 1 . . . . . . . 4.12 1 1
524 1 . . . . . . . 3.92 1 1
525 1 . . . . . . . 3.28 1 1
526 1 . . . . . . . 3.53 1 1
527 1 . . . . . . . 3.75 1 1
528 1 . . . . . . . 3.45 1 1
529 1 . . . . . . . 4.97 1 1
530 1 . . . . . . . 3.73 1 1
531 1 . . . . . . . 3.61 1 1
532 1 . . . . . . . 3.04 1 1
533 1 . . . . . . . 2.43 1 1
534 1 . . . . . . . 4.12 1 1
535 1 . . . . . . . 5.01 1 1
536 1 . . . . . . . 4.15 1 1
537 1 . . . . . . . 4.74 1 1
538 1 . . . . . . . 3.94 1 1
539 1 . . . . . . . 4.37 1 1
540 1 . . . . . . . 5.08 1 1
541 1 . . . . . . . 5.49 1 1
542 1 . . . . . . . 4.48 1 1
543 1 . . . . . . . 3.42 1 1
544 1 . . . . . . . 3.71 1 1
545 1 . . . . . . . 4.9 1 1
546 1 . . . . . . . 4.71 1 1
547 1 . . . . . . . 5.11 1 1
548 1 . . . . . . . 4.03 1 1
549 1 . . . . . . . 4.43 1 1
550 1 . . . . . . . 4.8 1 1
551 1 . . . . . . . 5.5 1 1
552 1 . . . . . . . 3.26 1 1
553 1 . . . . . . . 5.18 1 1
554 1 . . . . . . . 5.5 1 1
555 1 . . . . . . . 3.28 1 1
556 1 . . . . . . . 4.25 1 1
557 1 . . . . . . . 4.76 1 1
558 1 . . . . . . . 5.5 1 1
559 1 . . . . . . . 3.26 1 1
560 1 . . . . . . . 4.3 1 1
561 1 . . . . . . . 5.5 1 1
562 1 . . . . . . . 4.47 1 1
563 1 . . . . . . . 5.41 1 1
564 1 . . . . . . . 5.5 1 1
565 1 . . . . . . . 5.0 1 1
566 1 . . . . . . . 5.5 1 1
567 1 . . . . . . . 4.9 1 1
568 1 . . . . . . . 5.26 1 1
569 1 . . . . . . . 4.79 1 1
570 1 . . . . . . . 5.14 1 1
571 1 . . . . . . . 3.92 1 1
572 1 . . . . . . . 5.07 1 1
573 1 . . . . . . . 4.91 1 1
574 1 . . . . . . . 3.56 1 1
575 1 . . . . . . . 4.22 1 1
576 1 . . . . . . . 3.97 1 1
577 1 . . . . . . . 3.47 1 1
578 1 . . . . . . . 4.56 1 1
579 1 . . . . . . . 5.5 1 1
580 1 . . . . . . . 4.91 1 1
581 1 . . . . . . . 5.17 1 1
582 1 . . . . . . . 5.15 1 1
583 1 . . . . . . . 5.46 1 1
584 1 . . . . . . . 4.56 1 1
585 1 . . . . . . . 4.48 1 1
586 1 . . . . . . . 3.59 1 1
587 1 . . . . . . . 3.07 1 1
588 1 . . . . . . . 4.09 1 1
589 1 . . . . . . . 4.13 1 1
590 1 . . . . . . . 3.22 1 1
591 1 . . . . . . . 3.28 1 1
592 1 . . . . . . . 3.78 1 1
593 1 . . . . . . . 5.5 1 1
594 1 . . . . . . . 5.5 1 1
595 1 . . . . . . . 4.54 1 1
596 1 . . . . . . . 3.85 1 1
597 1 . . . . . . . 4.32 1 1
598 1 . . . . . . . 4.87 1 1
599 1 . . . . . . . 3.58 1 1
600 1 . . . . . . . 3.89 1 1
601 1 . . . . . . . 4.02 1 1
602 1 . . . . . . . 3.58 1 1
603 1 . . . . . . . 5.5 1 1
604 1 . . . . . . . 4.05 1 1
605 1 . . . . . . . 5.1 1 1
606 1 . . . . . . . 4.41 1 1
607 1 . . . . . . . 5.01 1 1
608 1 . . . . . . . 4.97 1 1
609 1 . . . . . . . 4.81 1 1
610 1 . . . . . . . 5.18 1 1
611 1 . . . . . . . 4.73 1 1
612 1 . . . . . . . 5.03 1 1
613 1 . . . . . . . 5.17 1 1
614 1 . . . . . . . 4.95 1 1
615 1 . . . . . . . 5.5 1 1
616 1 . . . . . . . 5.45 1 1
617 1 . . . . . . . 5.5 1 1
618 1 . . . . . . . 4.35 1 1
619 1 . . . . . . . 2.75 1 1
620 1 . . . . . . . 3.12 1 1
621 1 . . . . . . . 4.34 1 1
622 1 . . . . . . . 3.75 1 1
623 1 . . . . . . . 3.57 1 1
624 1 . . . . . . . 3.27 1 1
625 1 . . . . . . . 4.39 1 1
626 1 . . . . . . . 3.3 1 1
627 1 . . . . . . . 3.17 1 1
628 1 . . . . . . . 3.53 1 1
629 1 . . . . . . . 3.95 1 1
630 1 . . . . . . . 3.27 1 1
631 1 . . . . . . . 4.13 1 1
632 1 . . . . . . . 4.47 1 1
633 1 . . . . . . . 4.47 1 1
634 1 . . . . . . . 5.5 1 1
635 1 . . . . . . . 4.5 1 1
636 1 . . . . . . . 5.15 1 1
637 1 . . . . . . . 5.5 1 1
638 1 . . . . . . . 3.68 1 1
639 1 . . . . . . . 5.02 1 1
640 1 . . . . . . . 3.36 1 1
641 1 . . . . . . . 5.04 1 1
642 1 . . . . . . . 2.85 1 1
643 1 . . . . . . . 3.87 1 1
644 1 . . . . . . . 3.58 1 1
645 1 . . . . . . . 3.58 1 1
646 1 . . . . . . . 5.2 1 1
647 1 . . . . . . . 5.5 1 1
648 1 . . . . . . . 3.59 1 1
649 1 . . . . . . . 4.74 1 1
650 1 . . . . . . . 3.64 1 1
651 1 . . . . . . . 5.5 1 1
652 1 . . . . . . . 4.16 1 1
653 1 . . . . . . . 3.06 1 1
654 1 . . . . . . . 4.22 1 1
655 1 . . . . . . . 4.6 1 1
656 1 . . . . . . . 4.95 1 1
657 1 . . . . . . . 4.9 1 1
658 1 . . . . . . . 3.37 1 1
659 1 . . . . . . . 4.4 1 1
660 1 . . . . . . . 4.05 1 1
661 1 . . . . . . . 4.21 1 1
662 1 . . . . . . . 3.93 1 1
663 1 . . . . . . . 4.85 1 1
664 1 . . . . . . . 4.98 1 1
665 1 . . . . . . . 3.93 1 1
666 1 . . . . . . . 3.08 1 1
667 1 . . . . . . . 3.98 1 1
668 1 . . . . . . . 4.05 1 1
669 1 . . . . . . . 4.4 1 1
670 1 . . . . . . . 4.74 1 1
671 1 . . . . . . . 3.93 1 1
672 1 . . . . . . . 4.85 1 1
673 1 . . . . . . . 4.98 1 1
674 1 . . . . . . . 3.64 1 1
675 1 . . . . . . . 3.21 1 1
676 1 . . . . . . . 3.08 1 1
677 1 . . . . . . . 3.92 1 1
678 1 . . . . . . . 5.41 1 1
679 1 . . . . . . . 5.26 1 1
680 1 . . . . . . . 5.5 1 1
681 1 . . . . . . . 4.57 1 1
682 1 . . . . . . . 3.96 1 1
683 1 . . . . . . . 3.97 1 1
684 1 . . . . . . . 5.04 1 1
685 1 . . . . . . . 5.04 1 1
686 1 . . . . . . . 4.67 1 1
687 1 . . . . . . . 5.34 1 1
688 1 . . . . . . . 3.94 1 1
689 1 . . . . . . . 4.63 1 1
690 1 . . . . . . . 4.67 1 1
691 1 . . . . . . . 2.46 1 1
692 1 . . . . . . . 3.4 1 1
693 1 . . . . . . . 3.22 1 1
694 1 . . . . . . . 4.12 1 1
695 1 . . . . . . . 3.8 1 1
696 1 . . . . . . . 4.61 1 1
697 1 . . . . . . . 5.46 1 1
698 1 . . . . . . . 5.09 1 1
699 1 . . . . . . . 5.17 1 1
700 1 . . . . . . . 5.28 1 1
701 1 . . . . . . . 4.99 1 1
702 1 . . . . . . . 5.5 1 1
703 1 . . . . . . . 4.41 1 1
704 1 . . . . . . . 5.5 1 1
705 1 . . . . . . . 5.5 1 1
706 1 . . . . . . . 5.5 1 1
707 1 . . . . . . . 3.69 1 1
708 1 . . . . . . . 4.34 1 1
709 1 . . . . . . . 5.2 1 1
710 1 . . . . . . . 4.99 1 1
711 1 . . . . . . . 2.69 1 1
712 1 . . . . . . . 2.81 1 1
713 1 . . . . . . . 4.52 1 1
714 1 . . . . . . . 4.62 1 1
715 1 . . . . . . . 4.55 1 1
716 1 . . . . . . . 3.67 1 1
717 1 . . . . . . . 3.58 1 1
718 1 . . . . . . . 3.51 1 1
719 1 . . . . . . . 3.81 1 1
720 1 . . . . . . . 4.76 1 1
721 1 . . . . . . . 4.59 1 1
722 1 . . . . . . . 4.53 1 1
723 1 . . . . . . . 3.67 1 1
724 1 . . . . . . . 4.11 1 1
725 1 . . . . . . . 3.93 1 1
726 1 . . . . . . . 4.31 1 1
727 1 . . . . . . . 3.21 1 1
728 1 . . . . . . . 4.35 1 1
729 1 . . . . . . . 3.68 1 1
730 1 . . . . . . . 4.26 1 1
731 1 . . . . . . . 4.57 1 1
732 1 . . . . . . . 5.44 1 1
733 1 . . . . . . . 5.44 1 1
734 1 . . . . . . . 4.99 1 1
735 1 . . . . . . . 5.5 1 1
736 1 . . . . . . . 5.01 1 1
737 1 . . . . . . . 4.79 1 1
738 1 . . . . . . . 4.12 1 1
739 1 . . . . . . . 2.65 1 1
740 1 . . . . . . . 4.77 1 1
741 1 . . . . . . . 4.26 1 1
742 1 . . . . . . . 3.22 1 1
743 1 . . . . . . . 3.3 1 1
744 1 . . . . . . . 4.0 1 1
745 1 . . . . . . . 3.8 1 1
746 1 . . . . . . . 4.18 1 1
747 1 . . . . . . . 4.38 1 1
748 1 . . . . . . . 4.81 1 1
749 1 . . . . . . . 4.67 1 1
750 1 . . . . . . . 3.96 1 1
751 1 . . . . . . . 3.45 1 1
752 1 . . . . . . . 3.4 1 1
753 1 . . . . . . . 2.87 1 1
754 1 . . . . . . . 3.29 1 1
755 1 . . . . . . . 3.41 1 1
756 1 . . . . . . . 4.45 1 1
757 1 . . . . . . . 3.16 1 1
758 1 . . . . . . . 3.14 1 1
759 1 . . . . . . . 5.5 1 1
760 1 . . . . . . . 4.84 1 1
761 1 . . . . . . . 5.04 1 1
762 1 . . . . . . . 5.46 1 1
763 1 . . . . . . . 3.73 1 1
764 1 . . . . . . . 3.81 1 1
765 1 . . . . . . . 4.64 1 1
766 1 . . . . . . . 3.25 1 1
767 1 . . . . . . . 2.93 1 1
768 1 . . . . . . . 4.26 1 1
769 1 . . . . . . . 3.47 1 1
770 1 . . . . . . . 3.44 1 1
771 1 . . . . . . . 3.88 1 1
772 1 . . . . . . . 3.88 1 1
773 1 . . . . . . . 3.56 1 1
774 1 . . . . . . . 3.3 1 1
775 1 . . . . . . . 3.29 1 1
776 1 . . . . . . . 4.89 1 1
777 1 . . . . . . . 5.13 1 1
778 1 . . . . . . . 4.25 1 1
779 1 . . . . . . . 3.16 1 1
780 1 . . . . . . . 3.32 1 1
781 1 . . . . . . . 3.07 1 1
782 1 . . . . . . . 4.45 1 1
783 1 . . . . . . . 3.1 1 1
784 1 . . . . . . . 2.58 1 1
785 1 . . . . . . . 4.31 1 1
786 1 . . . . . . . 3.37 1 1
787 1 . . . . . . . 3.92 1 1
788 1 . . . . . . . 5.15 1 1
789 1 . . . . . . . 5.26 1 1
790 1 . . . . . . . 5.5 1 1
791 1 . . . . . . . 5.21 1 1
792 1 . . . . . . . 5.17 1 1
793 1 . . . . . . . 4.35 1 1
794 1 . . . . . . . 4.85 1 1
795 1 . . . . . . . 4.85 1 1
796 1 . . . . . . . 5.23 1 1
797 1 . . . . . . . 5.5 1 1
798 1 . . . . . . . 4.9 1 1
799 1 . . . . . . . 4.3 1 1
800 1 . . . . . . . 4.79 1 1
801 1 . . . . . . . 4.51 1 1
802 1 . . . . . . . 5.15 1 1
803 1 . . . . . . . 4.18 1 1
804 1 . . . . . . . 5.03 1 1
805 1 . . . . . . . 4.8 1 1
806 1 . . . . . . . 5.37 1 1
807 1 . . . . . . . 5.33 1 1
808 1 . . . . . . . 3.8 1 1
809 1 . . . . . . . 4.97 1 1
810 1 . . . . . . . 5.17 1 1
811 1 . . . . . . . 4.66 1 1
812 1 . . . . . . . 4.82 1 1
813 1 . . . . . . . 5.08 1 1
814 1 . . . . . . . 4.51 1 1
815 1 . . . . . . . 4.77 1 1
816 1 . . . . . . . 4.75 1 1
817 1 . . . . . . . 4.76 1 1
818 1 . . . . . . . 3.99 1 1
819 1 . . . . . . . 4.16 1 1
820 1 . . . . . . . 4.56 1 1
821 1 . . . . . . . 4.16 1 1
822 1 . . . . . . . 5.5 1 1
823 1 . . . . . . . 5.5 1 1
824 1 . . . . . . . 5.5 1 1
825 1 . . . . . . . 5.5 1 1
826 1 . . . . . . . 5.5 1 1
827 1 . . . . . . . 4.2 1 1
828 1 . . . . . . . 3.9 1 1
829 1 . . . . . . . 3.32 1 1
830 1 . . . . . . . 3.96 1 1
831 1 . . . . . . . 5.12 1 1
832 1 . . . . . . . 4.85 1 1
833 1 . . . . . . . 5.35 1 1
834 1 . . . . . . . 5.43 1 1
835 1 . . . . . . . 5.5 1 1
836 1 . . . . . . . 3.96 1 1
837 1 . . . . . . . 2.83 1 1
838 1 . . . . . . . 3.47 1 1
839 1 . . . . . . . 4.26 1 1
840 1 . . . . . . . 4.13 1 1
841 1 . . . . . . . 3.95 1 1
842 1 . . . . . . . 4.11 1 1
843 1 . . . . . . . 2.89 1 1
844 1 . . . . . . . 4.07 1 1
845 1 . . . . . . . 4.01 1 1
846 1 . . . . . . . 5.4 1 1
847 1 . . . . . . . 3.52 1 1
848 1 . . . . . . . 5.5 1 1
849 1 . . . . . . . 2.99 1 1
850 1 . . . . . . . 4.8 1 1
851 1 . . . . . . . 3.75 1 1
852 1 . . . . . . . 4.74 1 1
853 1 . . . . . . . 5.26 1 1
854 1 . . . . . . . 3.96 1 1
855 1 . . . . . . . 3.4 1 1
856 1 . . . . . . . 4.2 1 1
857 1 . . . . . . . 5.5 1 1
858 1 . . . . . . . 4.36 1 1
859 1 . . . . . . . 4.95 1 1
860 1 . . . . . . . 5.21 1 1
861 1 . . . . . . . 4.56 1 1
862 1 . . . . . . . 4.67 1 1
863 1 . . . . . . . 3.97 1 1
864 1 . . . . . . . 5.18 1 1
865 1 . . . . . . . 5.0 1 1
866 1 . . . . . . . 4.32 1 1
867 1 . . . . . . . 5.24 1 1
868 1 . . . . . . . 5.12 1 1
869 1 . . . . . . . 4.0 1 1
870 1 . . . . . . . 3.94 1 1
871 1 . . . . . . . 4.26 1 1
872 1 . . . . . . . 3.54 1 1
873 1 . . . . . . . 3.5 1 1
874 1 . . . . . . . 3.17 1 1
875 1 . . . . . . . 5.41 1 1
876 1 . . . . . . . 4.8 1 1
877 1 . . . . . . . 3.77 1 1
878 1 . . . . . . . 4.33 1 1
879 1 . . . . . . . 5.5 1 1
880 1 . . . . . . . 5.5 1 1
881 1 . . . . . . . 5.13 1 1
882 1 . . . . . . . 5.5 1 1
883 1 . . . . . . . 4.66 1 1
884 1 . . . . . . . 5.17 1 1
885 1 . . . . . . . 5.06 1 1
886 1 . . . . . . . 3.59 1 1
887 1 . . . . . . . 5.18 1 1
888 1 . . . . . . . 3.65 1 1
889 1 . . . . . . . 4.51 1 1
890 1 . . . . . . . 4.09 1 1
891 1 . . . . . . . 5.2 1 1
892 1 . . . . . . . 5.05 1 1
893 1 . . . . . . . 4.79 1 1
894 1 . . . . . . . 4.66 1 1
895 1 . . . . . . . 5.45 1 1
896 1 . . . . . . . 4.84 1 1
897 1 . . . . . . . 4.46 1 1
898 1 . . . . . . . 4.72 1 1
899 1 . . . . . . . 4.96 1 1
900 1 . . . . . . . 4.94 1 1
901 1 . . . . . . . 5.36 1 1
902 1 . . . . . . . 3.77 1 1
903 1 . . . . . . . 3.07 1 1
904 1 . . . . . . . 4.79 1 1
905 1 . . . . . . . 4.56 1 1
906 1 . . . . . . . 5.47 1 1
907 1 . . . . . . . 4.85 1 1
908 1 . . . . . . . 3.48 1 1
909 1 . . . . . . . 3.38 1 1
910 1 . . . . . . . 3.84 1 1
911 1 . . . . . . . 5.5 1 1
912 1 . . . . . . . 3.53 1 1
913 1 . . . . . . . 5.02 1 1
914 1 . . . . . . . 5.28 1 1
915 1 . . . . . . . 4.73 1 1
916 1 . . . . . . . 4.22 1 1
917 1 . . . . . . . 3.21 1 1
918 1 . . . . . . . 5.13 1 1
919 1 . . . . . . . 5.5 1 1
920 1 . . . . . . . 3.96 1 1
921 1 . . . . . . . 4.6 1 1
922 1 . . . . . . . 5.5 1 1
923 1 . . . . . . . 4.56 1 1
924 1 . . . . . . . 3.92 1 1
925 1 . . . . . . . 4.35 1 1
926 1 . . . . . . . 4.49 1 1
927 1 . . . . . . . 4.98 1 1
928 1 . . . . . . . 5.45 1 1
929 1 . . . . . . . 5.5 1 1
930 1 . . . . . . . 5.5 1 1
931 1 . . . . . . . 4.77 1 1
932 1 . . . . . . . 4.93 1 1
933 1 . . . . . . . 4.46 1 1
934 1 . . . . . . . 4.91 1 1
935 1 . . . . . . . 5.04 1 1
936 1 . . . . . . . 3.58 1 1
937 1 . . . . . . . 3.83 1 1
938 1 . . . . . . . 4.8 1 1
939 1 . . . . . . . 5.5 1 1
940 1 . . . . . . . 4.11 1 1
941 1 . . . . . . . 4.72 1 1
942 1 . . . . . . . 4.48 1 1
943 1 . . . . . . . 4.48 1 1
944 1 . . . . . . . 4.65 1 1
945 1 . . . . . . . 5.5 1 1
946 1 . . . . . . . 3.89 1 1
947 1 . . . . . . . 5.5 1 1
948 1 . . . . . . . 4.26 1 1
949 1 . . . . . . . 3.94 1 1
950 1 . . . . . . . 4.68 1 1
951 1 . . . . . . . 5.29 1 1
952 1 . . . . . . . 3.77 1 1
953 1 . . . . . . . 5.5 1 1
954 1 . . . . . . . 4.7 1 1
955 1 . . . . . . . 5.28 1 1
956 1 . . . . . . . 5.5 1 1
957 1 . . . . . . . 4.15 1 1
958 1 . . . . . . . 5.5 1 1
959 1 . . . . . . . 4.06 1 1
960 1 . . . . . . . 4.06 1 1
961 1 . . . . . . . 4.25 1 1
962 1 . . . . . . . 3.47 1 1
963 1 . . . . . . . 4.65 1 1
964 1 . . . . . . . 4.33 1 1
965 1 . . . . . . . 5.5 1 1
966 1 . . . . . . . 5.12 1 1
967 1 . . . . . . . 3.73 1 1
968 1 . . . . . . . 4.65 1 1
969 1 . . . . . . . 3.47 1 1
970 1 . . . . . . . 4.25 1 1
971 1 . . . . . . . 4.71 1 1
972 1 . . . . . . . 4.06 1 1
973 1 . . . . . . . 4.06 1 1
974 1 . . . . . . . 5.27 1 1
975 1 . . . . . . . 4.15 1 1
976 1 . . . . . . . 5.01 1 1
977 1 . . . . . . . 5.12 1 1
978 1 . . . . . . . 3.73 1 1
979 1 . . . . . . . 4.44 1 1
980 1 . . . . . . . 5.06 1 1
981 1 . . . . . . . 5.5 1 1
982 1 . . . . . . . 4.93 1 1
983 1 . . . . . . . 5.12 1 1
984 1 . . . . . . . 4.89 1 1
985 1 . . . . . . . 4.89 1 1
986 1 . . . . . . . 5.03 1 1
987 1 . . . . . . . 3.04 1 1
988 1 . . . . . . . 5.5 1 1
989 1 . . . . . . . 4.64 1 1
990 1 . . . . . . . 4.79 1 1
991 1 . . . . . . . 5.19 1 1
992 1 . . . . . . . 5.5 1 1
993 1 . . . . . . . 4.6 1 1
994 1 . . . . . . . 5.29 1 1
995 1 . . . . . . . 5.5 1 1
996 1 . . . . . . . 5.5 1 1
997 1 . . . . . . . 5.02 1 1
998 1 . . . . . . . 4.47 1 1
999 1 . . . . . . . 5.39 1 1
1000 1 . . . . . . . 3.13 1 1
1001 1 . . . . . . . 3.45 1 1
1002 1 . . . . . . . 3.89 1 1
1003 1 . . . . . . . 4.76 1 1
1004 1 . . . . . . . 3.89 1 1
1005 1 . . . . . . . 3.45 1 1
1006 1 . . . . . . . 4.76 1 1
1007 1 . . . . . . . 3.13 1 1
1008 1 . . . . . . . 5.39 1 1
1009 1 . . . . . . . 5.25 1 1
1010 1 . . . . . . . 4.47 1 1
1011 1 . . . . . . . 4.67 1 1
1012 1 . . . . . . . 5.5 1 1
1013 1 . . . . . . . 4.82 1 1
1014 1 . . . . . . . 4.08 1 1
1015 1 . . . . . . . 4.36 1 1
1016 1 . . . . . . . 4.91 1 1
1017 1 . . . . . . . 4.88 1 1
1018 1 . . . . . . . 3.66 1 1
1019 1 . . . . . . . 4.7 1 1
1020 1 . . . . . . . 4.98 1 1
1021 1 . . . . . . . 5.5 1 1
1022 1 . . . . . . . 5.5 1 1
1023 1 . . . . . . . 3.21 1 1
1024 1 . . . . . . . 3.7 1 1
1025 1 . . . . . . . 5.18 1 1
1026 1 . . . . . . . 3.7 1 1
1027 1 . . . . . . . 3.96 1 1
1028 1 . . . . . . . 3.89 1 1
1029 1 . . . . . . . 5.18 1 1
1030 1 . . . . . . . 3.77 1 1
1031 1 . . . . . . . 4.09 1 1
1032 1 . . . . . . . 4.1 1 1
1033 1 . . . . . . . 4.18 1 1
1034 1 . . . . . . . 3.48 1 1
1035 1 . . . . . . . 5.5 1 1
1036 1 . . . . . . . 5.5 1 1
1037 1 . . . . . . . 5.5 1 1
1038 1 . . . . . . . 4.24 1 1
1039 1 . . . . . . . 3.73 1 1
1040 1 . . . . . . . 4.08 1 1
1041 1 . . . . . . . 3.47 1 1
1042 1 . . . . . . . 4.76 1 1
1043 1 . . . . . . . 3.91 1 1
1044 1 . . . . . . . 2.99 1 1
1045 1 . . . . . . . 3.21 1 1
1046 1 . . . . . . . 3.22 1 1
1047 1 . . . . . . . 3.98 1 1
1048 1 . . . . . . . 4.31 1 1
1049 1 . . . . . . . 4.31 1 1
1050 1 . . . . . . . 3.21 1 1
1051 1 . . . . . . . 3.23 1 1
1052 1 . . . . . . . 4.95 1 1
1053 1 . . . . . . . 3.89 1 1
1054 1 . . . . . . . 3.87 1 1
1055 1 . . . . . . . 4.32 1 1
1056 1 . . . . . . . 3.52 1 1
1057 1 . . . . . . . 5.17 1 1
1058 1 . . . . . . . 3.77 1 1
1059 1 . . . . . . . 5.5 1 1
1060 1 . . . . . . . 4.12 1 1
1061 1 . . . . . . . 4.91 1 1
1062 1 . . . . . . . 5.22 1 1
1063 1 . . . . . . . 4.59 1 1
1064 1 . . . . . . . 5.18 1 1
1065 1 . . . . . . . 5.5 1 1
1066 1 . . . . . . . 5.5 1 1
1067 1 . . . . . . . 3.01 1 1
1068 1 . . . . . . . 3.99 1 1
1069 1 . . . . . . . 5.12 1 1
1070 1 . . . . . . . 4.78 1 1
1071 1 . . . . . . . 4.89 1 1
1072 1 . . . . . . . 5.16 1 1
1073 1 . . . . . . . 5.05 1 1
1074 1 . . . . . . . 5.26 1 1
1075 1 . . . . . . . 3.16 1 1
1076 1 . . . . . . . 4.34 1 1
1077 1 . . . . . . . 3.71 1 1
1078 1 . . . . . . . 4.53 1 1
1079 1 . . . . . . . 4.85 1 1
1080 1 . . . . . . . 3.8 1 1
1081 1 . . . . . . . 4.25 1 1
1082 1 . . . . . . . 4.57 1 1
1083 1 . . . . . . . 4.72 1 1
1084 1 . . . . . . . 3.54 1 1
1085 1 . . . . . . . 5.09 1 1
1086 1 . . . . . . . 4.67 1 1
1087 1 . . . . . . . 3.99 1 1
1088 1 . . . . . . . 4.33 1 1
1089 1 . . . . . . . 3.94 1 1
1090 1 . . . . . . . 4.32 1 1
1091 1 . . . . . . . 4.8 1 1
1092 1 . . . . . . . 5.0 1 1
1093 1 . . . . . . . 4.06 1 1
1094 1 . . . . . . . 4.63 1 1
1095 1 . . . . . . . 4.23 1 1
1096 1 . . . . . . . 3.88 1 1
1097 1 . . . . . . . 4.6 1 1
1098 1 . . . . . . . 3.43 1 1
1099 1 . . . . . . . 3.84 1 1
1100 1 . . . . . . . 3.69 1 1
1101 1 . . . . . . . 4.66 1 1
1102 1 . . . . . . . 4.42 1 1
1103 1 . . . . . . . 4.41 1 1
1104 1 . . . . . . . 5.06 1 1
1105 1 . . . . . . . 5.4 1 1
1106 1 . . . . . . . 3.43 1 1
1107 1 . . . . . . . 3.07 1 1
1108 1 . . . . . . . 5.36 1 1
1109 1 . . . . . . . 3.85 1 1
1110 1 . . . . . . . 3.79 1 1
1111 1 . . . . . . . 5.35 1 1
1112 1 . . . . . . . 4.35 1 1
1113 1 . . . . . . . 4.5 1 1
1114 1 . . . . . . . 5.5 1 1
1115 1 . . . . . . . 3.66 1 1
1116 1 . . . . . . . 4.97 1 1
1117 1 . . . . . . . 3.37 1 1
1118 1 . . . . . . . 3.93 1 1
1119 1 . . . . . . . 4.26 1 1
1120 1 . . . . . . . 4.4 1 1
1121 1 . . . . . . . 4.14 1 1
1122 1 . . . . . . . 5.48 1 1
1123 1 . . . . . . . 5.01 1 1
1124 1 . . . . . . . 4.21 1 1
1125 1 . . . . . . . 4.2 1 1
1126 1 . . . . . . . 3.37 1 1
1127 1 . . . . . . . 3.37 1 1
1128 1 . . . . . . . 5.1 1 1
1129 1 . . . . . . . 5.5 1 1
1130 1 . . . . . . . 5.11 1 1
1131 1 . . . . . . . 4.02 1 1
1132 1 . . . . . . . 4.53 1 1
1133 1 . . . . . . . 5.46 1 1
1134 1 . . . . . . . 3.71 1 1
1135 1 . . . . . . . 2.96 1 1
1136 1 . . . . . . . 4.49 1 1
1137 1 . . . . . . . 4.52 1 1
1138 1 . . . . . . . 4.29 1 1
1139 1 . . . . . . . 3.88 1 1
1140 1 . . . . . . . 3.96 1 1
1141 1 . . . . . . . 4.5 1 1
1142 1 . . . . . . . 4.96 1 1
1143 1 . . . . . . . 5.43 1 1
1144 1 . . . . . . . 5.03 1 1
1145 1 . . . . . . . 5.15 1 1
1146 1 . . . . . . . 4.15 1 1
1147 1 . . . . . . . 4.61 1 1
1148 1 . . . . . . . 3.78 1 1
1149 1 . . . . . . . 4.67 1 1
1150 1 . . . . . . . 4.05 1 1
1151 1 . . . . . . . 4.74 1 1
1152 1 . . . . . . . 3.79 1 1
1153 1 . . . . . . . 4.75 1 1
1154 1 . . . . . . . 4.62 1 1
1155 1 . . . . . . . 3.97 1 1
1156 1 . . . . . . . 4.8 1 1
1157 1 . . . . . . . 3.88 1 1
1158 1 . . . . . . . 3.76 1 1
1159 1 . . . . . . . 4.1 1 1
1160 1 . . . . . . . 5.09 1 1
1161 1 . . . . . . . 4.62 1 1
1162 1 . . . . . . . 5.5 1 1
1163 1 . . . . . . . 4.91 1 1
1164 1 . . . . . . . 4.37 1 1
1165 1 . . . . . . . 4.59 1 1
1166 1 . . . . . . . 4.19 1 1
1167 1 . . . . . . . 4.07 1 1
1168 1 . . . . . . . 5.5 1 1
1169 1 . . . . . . . 4.46 1 1
1170 1 . . . . . . . 3.72 1 1
1171 1 . . . . . . . 5.43 1 1
1172 1 . . . . . . . 5.11 1 1
1173 1 . . . . . . . 5.47 1 1
1174 1 . . . . . . . 3.35 1 1
1175 1 . . . . . . . 2.94 1 1
1176 1 . . . . . . . 3.79 1 1
1177 1 . . . . . . . 4.65 1 1
1178 1 . . . . . . . 4.57 1 1
1179 1 . . . . . . . 5.22 1 1
1180 1 . . . . . . . 5.5 1 1
1181 1 . . . . . . . 4.02 1 1
1182 1 . . . . . . . 3.18 1 1
1183 1 . . . . . . . 3.71 1 1
1184 1 . . . . . . . 3.42 1 1
1185 1 . . . . . . . 3.62 1 1
1186 1 . . . . . . . 3.77 1 1
1187 1 . . . . . . . 4.77 1 1
1188 1 . . . . . . . 5.06 1 1
1189 1 . . . . . . . 4.22 1 1
1190 1 . . . . . . . 4.26 1 1
1191 1 . . . . . . . 5.5 1 1
1192 1 . . . . . . . 5.5 1 1
1193 1 . . . . . . . 5.2 1 1
1194 1 . . . . . . . 3.99 1 1
1195 1 . . . . . . . 5.13 1 1
1196 1 . . . . . . . 2.73 1 1
1197 1 . . . . . . . 3.87 1 1
1198 1 . . . . . . . 3.88 1 1
1199 1 . . . . . . . 2.79 1 1
1200 1 . . . . . . . 4.55 1 1
1201 1 . . . . . . . 5.5 1 1
1202 1 . . . . . . . 4.73 1 1
1203 1 . . . . . . . 4.68 1 1
1204 1 . . . . . . . 3.54 1 1
1205 1 . . . . . . . 3.54 1 1
1206 1 . . . . . . . 4.31 1 1
1207 1 . . . . . . . 4.01 1 1
1208 1 . . . . . . . 4.14 1 1
1209 1 . . . . . . . 5.48 1 1
1210 1 . . . . . . . 5.5 1 1
1211 1 . . . . . . . 5.01 1 1
1212 1 . . . . . . . 5.5 1 1
1213 1 . . . . . . . 5.1 1 1
1214 1 . . . . . . . 4.47 1 1
1215 1 . . . . . . . 4.59 1 1
1216 1 . . . . . . . 4.07 1 1
1217 1 . . . . . . . 4.53 1 1
1218 1 . . . . . . . 3.64 1 1
1219 1 . . . . . . . 5.5 1 1
1220 1 . . . . . . . 3.49 1 1
1221 1 . . . . . . . 4.67 1 1
1222 1 . . . . . . . 4.02 1 1
1223 1 . . . . . . . 3.49 1 1
1224 1 . . . . . . . 3.64 1 1
1225 1 . . . . . . . 4.53 1 1
1226 1 . . . . . . . 5.5 1 1
1227 1 . . . . . . . 4.97 1 1
1228 1 . . . . . . . 4.07 1 1
1229 1 . . . . . . . 4.02 1 1
1230 1 . . . . . . . 5.82 1 1
1231 1 . . . . . . . 3.8 1 1
1232 1 . . . . . . . 4.86 1 1
1233 1 . . . . . . . 3.72 1 1
1234 1 . . . . . . . 4.75 1 1
1235 1 . . . . . . . 5.5 1 1
1236 1 . . . . . . . 4.59 1 1
1237 1 . . . . . . . 5.07 1 1
1238 1 . . . . . . . 4.12 1 1
1239 1 . . . . . . . 5.5 1 1
1240 1 . . . . . . . 5.5 1 1
1241 1 . . . . . . . 5.5 1 1
1242 1 . . . . . . . 4.99 1 1
1243 1 . . . . . . . 5.5 1 1
1244 1 . . . . . . . 3.7 1 1
1245 1 . . . . . . . 3.53 1 1
1246 1 . . . . . . . 5.33 1 1
1247 1 . . . . . . . 5.33 1 1
1248 1 . . . . . . . 4.73 1 1
1249 1 . . . . . . . 3.78 1 1
1250 1 . . . . . . . 4.98 1 1
1251 1 . . . . . . . 2.65 1 1
1252 1 . . . . . . . 3.35 1 1
1253 1 . . . . . . . 2.86 1 1
1254 1 . . . . . . . 3.1 1 1
1255 1 . . . . . . . 4.73 1 1
1256 1 . . . . . . . 4.05 1 1
1257 1 . . . . . . . 3.7 1 1
1258 1 . . . . . . . 4.11 1 1
1259 1 . . . . . . . 4.53 1 1
1260 1 . . . . . . . 5.34 1 1
1261 1 . . . . . . . 5.5 1 1
1262 1 . . . . . . . 3.78 1 1
1263 1 . . . . . . . 5.06 1 1
1264 1 . . . . . . . 5.5 1 1
1265 1 . . . . . . . 4.9 1 1
1266 1 . . . . . . . 4.74 1 1
1267 1 . . . . . . . 4.44 1 1
1268 1 . . . . . . . 4.59 1 1
1269 1 . . . . . . . 5.28 1 1
1270 1 . . . . . . . 3.9 1 1
1271 1 . . . . . . . 5.28 1 1
1272 1 . . . . . . . 3.13 1 1
1273 1 . . . . . . . 4.28 1 1
1274 1 . . . . . . . 3.93 1 1
1275 1 . . . . . . . 3.93 1 1
1276 1 . . . . . . . 3.27 1 1
1277 1 . . . . . . . 5.5 1 1
1278 1 . . . . . . . 4.76 1 1
1279 1 . . . . . . . 3.9 1 1
1280 1 . . . . . . . 4.28 1 1
1281 1 . . . . . . . 4.49 1 1
1282 1 . . . . . . . 4.99 1 1
1283 1 . . . . . . . 3.96 1 1
1284 1 . . . . . . . 3.31 1 1
1285 1 . . . . . . . 4.52 1 1
1286 1 . . . . . . . 5.48 1 1
1287 1 . . . . . . . 5.5 1 1
1288 1 . . . . . . . 5.5 1 1
1289 1 . . . . . . . 3.54 1 1
1290 1 . . . . . . . 3.33 1 1
1291 1 . . . . . . . 3.14 1 1
1292 1 . . . . . . . 3.05 1 1
1293 1 . . . . . . . 3.4 1 1
1294 1 . . . . . . . 3.11 1 1
1295 1 . . . . . . . 3.3 1 1
1296 1 . . . . . . . 4.76 1 1
1297 1 . . . . . . . 3.9 1 1
1298 1 . . . . . . . 4.36 1 1
1299 1 . . . . . . . 4.63 1 1
1300 1 . . . . . . . 5.05 1 1
1301 1 . . . . . . . 4.58 1 1
1302 1 . . . . . . . 3.4 1 1
1303 1 . . . . . . . 4.7 1 1
1304 1 . . . . . . . 4.7 1 1
1305 1 . . . . . . . 3.39 1 1
1306 1 . . . . . . . 4.25 1 1
1307 1 . . . . . . . 3.43 1 1
1308 1 . . . . . . . 4.8 1 1
1309 1 . . . . . . . 4.7 1 1
1310 1 . . . . . . . 4.16 1 1
1311 1 . . . . . . . 4.31 1 1
1312 1 . . . . . . . 5.5 1 1
1313 1 . . . . . . . 5.18 1 1
1314 1 . . . . . . . 5.11 1 1
1315 1 . . . . . . . 5.39 1 1
1316 1 . . . . . . . 3.79 1 1
1317 1 . . . . . . . 4.16 1 1
1318 1 . . . . . . . 5.18 1 1
1319 1 . . . . . . . 3.22 1 1
1320 1 . . . . . . . 4.41 1 1
1321 1 . . . . . . . 5.82 1 1
1322 1 . . . . . . . 5.5 1 1
1323 1 . . . . . . . 5.5 1 1
1324 1 . . . . . . . 5.5 1 1
1325 1 . . . . . . . 4.5 1 1
1326 1 . . . . . . . 4.71 1 1
1327 1 . . . . . . . 4.18 1 1
1328 1 . . . . . . . 5.17 1 1
1329 1 . . . . . . . 5.5 1 1
1330 1 . . . . . . . 3.56 1 1
1331 1 . . . . . . . 4.65 1 1
1332 1 . . . . . . . 4.65 1 1
1333 1 . . . . . . . 4.25 1 1
1334 1 . . . . . . . 5.5 1 1
1335 1 . . . . . . . 2.99 1 1
1336 1 . . . . . . . 4.54 1 1
1337 1 . . . . . . . 4.69 1 1
1338 1 . . . . . . . 4.69 1 1
1339 1 . . . . . . . 4.94 1 1
1340 1 . . . . . . . 5.44 1 1
1341 1 . . . . . . . 4.34 1 1
1342 1 . . . . . . . 4.27 1 1
1343 1 . . . . . . . 5.17 1 1
1344 1 . . . . . . . 5.17 1 1
1345 1 . . . . . . . 5.17 1 1
1346 1 . . . . . . . 4.94 1 1
1347 1 . . . . . . . 4.26 1 1
1348 1 . . . . . . . 2.75 1 1
1349 1 . . . . . . . 3.84 1 1
1350 1 . . . . . . . 3.69 1 1
1351 1 . . . . . . . 4.08 1 1
1352 1 . . . . . . . 5.29 1 1
1353 1 . . . . . . . 5.5 1 1
1354 1 . . . . . . . 5.27 1 1
1355 1 . . . . . . . 3.57 1 1
1356 1 . . . . . . . 4.88 1 1
1357 1 . . . . . . . 4.08 1 1
1358 1 . . . . . . . 3.69 1 1
1359 1 . . . . . . . 3.61 1 1
1360 1 . . . . . . . 2.78 1 1
1361 1 . . . . . . . 3.61 1 1
1362 1 . . . . . . . 3.72 1 1
1363 1 . . . . . . . 3.92 1 1
1364 1 . . . . . . . 4.43 1 1
1365 1 . . . . . . . 3.61 1 1
1366 1 . . . . . . . 5.13 1 1
1367 1 . . . . . . . 4.91 1 1
1368 1 . . . . . . . 4.88 1 1
1369 1 . . . . . . . 5.18 1 1
1370 1 . . . . . . . 5.5 1 1
1371 1 . . . . . . . 4.3 1 1
1372 1 . . . . . . . 4.89 1 1
1373 1 . . . . . . . 4.79 1 1
1374 1 . . . . . . . 3.0 1 1
1375 1 . . . . . . . 4.15 1 1
1376 1 . . . . . . . 3.86 1 1
1377 1 . . . . . . . 4.15 1 1
1378 1 . . . . . . . 5.5 1 1
1379 1 . . . . . . . 3.71 1 1
1380 1 . . . . . . . 5.5 1 1
1381 1 . . . . . . . 3.88 1 1
1382 1 . . . . . . . 3.29 1 1
1383 1 . . . . . . . 5.5 1 1
1384 1 . . . . . . . 5.5 1 1
1385 1 . . . . . . . 4.24 1 1
1386 1 . . . . . . . 3.89 1 1
1387 1 . . . . . . . 2.77 1 1
1388 1 . . . . . . . 3.84 1 1
1389 1 . . . . . . . 3.4 1 1
1390 1 . . . . . . . 3.91 1 1
1391 1 . . . . . . . 4.13 1 1
1392 1 . . . . . . . 4.65 1 1
1393 1 . . . . . . . 5.09 1 1
1394 1 . . . . . . . 4.89 1 1
1395 1 . . . . . . . 4.6 1 1
1396 1 . . . . . . . 4.14 1 1
1397 1 . . . . . . . 3.75 1 1
1398 1 . . . . . . . 5.04 1 1
1399 1 . . . . . . . 3.82 1 1
1400 1 . . . . . . . 4.63 1 1
1401 1 . . . . . . . 5.5 1 1
1402 1 . . . . . . . 3.42 1 1
1403 1 . . . . . . . 2.96 1 1
1404 1 . . . . . . . 4.77 1 1
1405 1 . . . . . . . 4.48 1 1
1406 1 . . . . . . . 4.18 1 1
1407 1 . . . . . . . 4.47 1 1
1408 1 . . . . . . . 3.61 1 1
1409 1 . . . . . . . 5.5 1 1
1410 1 . . . . . . . 5.5 1 1
1411 1 . . . . . . . 5.01 1 1
1412 1 . . . . . . . 5.43 1 1
1413 1 . . . . . . . 4.74 1 1
1414 1 . . . . . . . 5.06 1 1
1415 1 . . . . . . . 5.15 1 1
1416 1 . . . . . . . 4.65 1 1
1417 1 . . . . . . . 3.95 1 1
1418 1 . . . . . . . 5.05 1 1
1419 1 . . . . . . . 4.64 1 1
1420 1 . . . . . . . 4.49 1 1
1421 1 . . . . . . . 3.56 1 1
1422 1 . . . . . . . 4.99 1 1
1423 1 . . . . . . . 3.92 1 1
1424 1 . . . . . . . 5.5 1 1
1425 1 . . . . . . . 4.69 1 1
1426 1 . . . . . . . 5.5 1 1
1427 1 . . . . . . . 5.5 1 1
1428 1 . . . . . . . 5.07 1 1
1429 1 . . . . . . . 4.15 1 1
1430 1 . . . . . . . 5.23 1 1
1431 1 . . . . . . . 4.63 1 1
1432 1 . . . . . . . 3.94 1 1
1433 1 . . . . . . . 4.42 1 1
1434 1 . . . . . . . 4.42 1 1
1435 1 . . . . . . . 3.98 1 1
1436 1 . . . . . . . 5.03 1 1
1437 1 . . . . . . . 5.04 1 1
1438 1 . . . . . . . 4.1 1 1
1439 1 . . . . . . . 4.82 1 1
1440 1 . . . . . . . 4.13 1 1
1441 1 . . . . . . . 3.76 1 1
1442 1 . . . . . . . 3.92 1 1
1443 1 . . . . . . . 4.53 1 1
1444 1 . . . . . . . 4.74 1 1
1445 1 . . . . . . . 4.37 1 1
1446 1 . . . . . . . 3.94 1 1
1447 1 . . . . . . . 4.02 1 1
1448 1 . . . . . . . 4.02 1 1
1449 1 . . . . . . . 3.82 1 1
1450 1 . . . . . . . 3.88 1 1
1451 1 . . . . . . . 3.19 1 1
1452 1 . . . . . . . 3.21 1 1
1453 1 . . . . . . . 3.21 1 1
1454 1 . . . . . . . 4.18 1 1
1455 1 . . . . . . . 3.48 1 1
1456 1 . . . . . . . 4.11 1 1
1457 1 . . . . . . . 3.23 1 1
1458 1 . . . . . . . 4.02 1 1
1459 1 . . . . . . . 4.26 1 1
1460 1 . . . . . . . 3.84 1 1
1461 1 . . . . . . . 4.0 1 1
1462 1 . . . . . . . 3.46 1 1
1463 1 . . . . . . . 3.05 1 1
1464 1 . . . . . . . 3.55 1 1
1465 1 . . . . . . . 4.07 1 1
1466 1 . . . . . . . 3.94 1 1
1467 1 . . . . . . . 4.82 1 1
1468 1 . . . . . . . 3.98 1 1
1469 1 . . . . . . . 3.19 1 1
1470 1 . . . . . . . 5.5 1 1
1471 1 . . . . . . . 4.18 1 1
1472 1 . . . . . . . 5.03 1 1
1473 1 . . . . . . . 5.46 1 1
1474 1 . . . . . . . 3.14 1 1
1475 1 . . . . . . . 4.06 1 1
1476 1 . . . . . . . 3.61 1 1
1477 1 . . . . . . . 4.89 1 1
1478 1 . . . . . . . 4.91 1 1
1479 1 . . . . . . . 5.07 1 1
1480 1 . . . . . . . 4.53 1 1
1481 1 . . . . . . . 4.34 1 1
1482 1 . . . . . . . 4.14 1 1
1483 1 . . . . . . . 3.69 1 1
1484 1 . . . . . . . 5.5 1 1
1485 1 . . . . . . . 5.01 1 1
1486 1 . . . . . . . 3.69 1 1
1487 1 . . . . . . . 4.95 1 1
1488 1 . . . . . . . 3.51 1 1
1489 1 . . . . . . . 3.25 1 1
1490 1 . . . . . . . 5.47 1 1
1491 1 . . . . . . . 5.5 1 1
1492 1 . . . . . . . 4.53 1 1
1493 1 . . . . . . . 4.77 1 1
1494 1 . . . . . . . 5.03 1 1
1495 1 . . . . . . . 3.73 1 1
1496 1 . . . . . . . 4.39 1 1
1497 1 . . . . . . . 4.19 1 1
1498 1 . . . . . . . 4.91 1 1
1499 1 . . . . . . . 5.04 1 1
1500 1 . . . . . . . 5.01 1 1
1501 1 . . . . . . . 3.27 1 1
1502 1 . . . . . . . 3.34 1 1
1503 1 . . . . . . . 3.17 1 1
1504 1 . . . . . . . 4.03 1 1
1505 1 . . . . . . . 4.33 1 1
1506 1 . . . . . . . 5.0 1 1
1507 1 . . . . . . . 3.23 1 1
1508 1 . . . . . . . 4.06 1 1
1509 1 . . . . . . . 3.33 1 1
1510 1 . . . . . . . 5.5 1 1
1511 1 . . . . . . . 5.5 1 1
1512 1 . . . . . . . 3.5 1 1
1513 1 . . . . . . . 3.29 1 1
1514 1 . . . . . . . 3.92 1 1
1515 1 . . . . . . . 5.24 1 1
1516 1 . . . . . . . 2.71 1 1
1517 1 . . . . . . . 5.5 1 1
1518 1 . . . . . . . 4.94 1 1
1519 1 . . . . . . . 4.66 1 1
1520 1 . . . . . . . 4.56 1 1
1521 1 . . . . . . . 4.2 1 1
1522 1 . . . . . . . 5.01 1 1
1523 1 . . . . . . . 4.71 1 1
1524 1 . . . . . . . 3.86 1 1
1525 1 . . . . . . . 5.5 1 1
1526 1 . . . . . . . 5.03 1 1
1527 1 . . . . . . . 5.17 1 1
1528 1 . . . . . . . 3.26 1 1
1529 1 . . . . . . . 4.36 1 1
1530 1 . . . . . . . 4.53 1 1
1531 1 . . . . . . . 3.27 1 1
1532 1 . . . . . . . 4.41 1 1
1533 1 . . . . . . . 5.18 1 1
1534 1 . . . . . . . 4.64 1 1
1535 1 . . . . . . . 3.37 1 1
1536 1 . . . . . . . 3.29 1 1
1537 1 . . . . . . . 4.76 1 1
1538 1 . . . . . . . 4.49 1 1
1539 1 . . . . . . . 3.34 1 1
1540 1 . . . . . . . 3.34 1 1
1541 1 . . . . . . . 4.47 1 1
1542 1 . . . . . . . 3.38 1 1
1543 1 . . . . . . . 5.5 1 1
1544 1 . . . . . . . 5.46 1 1
1545 1 . . . . . . . 5.46 1 1
1546 1 . . . . . . . 5.16 1 1
1547 1 . . . . . . . 5.5 1 1
1548 1 . . . . . . . 5.5 1 1
1549 1 . . . . . . . 5.5 1 1
1550 1 . . . . . . . 5.09 1 1
1551 1 . . . . . . . 4.7 1 1
1552 1 . . . . . . . 5.01 1 1
1553 1 . . . . . . . 5.06 1 1
1554 1 . . . . . . . 4.47 1 1
1555 1 . . . . . . . 5.5 1 1
1556 1 . . . . . . . 5.43 1 1
1557 1 . . . . . . . 2.97 1 1
1558 1 . . . . . . . 3.85 1 1
1559 1 . . . . . . . 3.08 1 1
1560 1 . . . . . . . 4.56 1 1
1561 1 . . . . . . . 5.46 1 1
1562 1 . . . . . . . 5.5 1 1
1563 1 . . . . . . . 5.13 1 1
1564 1 . . . . . . . 2.73 1 1
1565 1 . . . . . . . 3.7 1 1
1566 1 . . . . . . . 4.57 1 1
1567 1 . . . . . . . 3.93 1 1
1568 1 . . . . . . . 4.07 1 1
1569 1 . . . . . . . 3.03 1 1
1570 1 . . . . . . . 3.26 1 1
1571 1 . . . . . . . 3.38 1 1
1572 1 . . . . . . . 2.86 1 1
1573 1 . . . . . . . 3.33 1 1
1574 1 . . . . . . . 4.43 1 1
1575 1 . . . . . . . 4.87 1 1
1576 1 . . . . . . . 4.66 1 1
1577 1 . . . . . . . 5.5 1 1
1578 1 . . . . . . . 4.53 1 1
1579 1 . . . . . . . 4.56 1 1
1580 1 . . . . . . . 3.77 1 1
1581 1 . . . . . . . 4.94 1 1
1582 1 . . . . . . . 4.9 1 1
1583 1 . . . . . . . 4.25 1 1
1584 1 . . . . . . . 5.27 1 1
1585 1 . . . . . . . 4.27 1 1
1586 1 . . . . . . . 4.84 1 1
1587 1 . . . . . . . 3.78 1 1
1588 1 . . . . . . . 4.19 1 1
1589 1 . . . . . . . 5.5 1 1
1590 1 . . . . . . . 5.5 1 1
1591 1 . . . . . . . 3.49 1 1
1592 1 . . . . . . . 4.76 1 1
1593 1 . . . . . . . 3.27 1 1
1594 1 . . . . . . . 4.46 1 1
1595 1 . . . . . . . 4.85 1 1
1596 1 . . . . . . . 3.63 1 1
1597 1 . . . . . . . 5.39 1 1
1598 1 . . . . . . . 5.5 1 1
1599 1 . . . . . . . 5.5 1 1
1600 1 . . . . . . . 4.52 1 1
1601 1 . . . . . . . 4.97 1 1
1602 1 . . . . . . . 4.97 1 1
1603 1 . . . . . . . 4.59 1 1
1604 1 . . . . . . . 4.92 1 1
1605 1 . . . . . . . 4.18 1 1
1606 1 . . . . . . . 3.85 1 1
1607 1 . . . . . . . 3.83 1 1
1608 1 . . . . . . . 3.85 1 1
1609 1 . . . . . . . 3.49 1 1
1610 1 . . . . . . . 5.13 1 1
1611 1 . . . . . . . 4.63 1 1
1612 1 . . . . . . . 4.54 1 1
1613 1 . . . . . . . 3.83 1 1
1614 1 . . . . . . . 4.85 1 1
1615 1 . . . . . . . 4.38 1 1
1616 1 . . . . . . . 4.67 1 1
1617 1 . . . . . . . 3.58 1 1
1618 1 . . . . . . . 5.5 1 1
1619 1 . . . . . . . 5.5 1 1
1620 1 . . . . . . . 4.16 1 1
1621 1 . . . . . . . 4.46 1 1
1622 1 . . . . . . . 4.39 1 1
1623 1 . . . . . . . 3.82 1 1
1624 1 . . . . . . . 3.53 1 1
1625 1 . . . . . . . 3.66 1 1
1626 1 . . . . . . . 2.87 1 1
1627 1 . . . . . . . 4.88 1 1
1628 1 . . . . . . . 4.48 1 1
1629 1 . . . . . . . 3.49 1 1
1630 1 . . . . . . . 4.18 1 1
1631 1 . . . . . . . 3.3 1 1
1632 1 . . . . . . . 3.96 1 1
1633 1 . . . . . . . 4.2 1 1
1634 1 . . . . . . . 3.25 1 1
1635 1 . . . . . . . 5.5 1 1
1636 1 . . . . . . . 5.5 1 1
1637 1 . . . . . . . 5.01 1 1
1638 1 . . . . . . . 4.99 1 1
1639 1 . . . . . . . 4.88 1 1
1640 1 . . . . . . . 4.04 1 1
1641 1 . . . . . . . 4.26 1 1
1642 1 . . . . . . . 4.33 1 1
1643 1 . . . . . . . 3.16 1 1
1644 1 . . . . . . . 3.85 1 1
1645 1 . . . . . . . 3.2 1 1
1646 1 . . . . . . . 4.53 1 1
1647 1 . . . . . . . 4.92 1 1
1648 1 . . . . . . . 4.69 1 1
1649 1 . . . . . . . 4.54 1 1
1650 1 . . . . . . . 5.5 1 1
1651 1 . . . . . . . 5.5 1 1
1652 1 . . . . . . . 3.46 1 1
1653 1 . . . . . . . 3.38 1 1
1654 1 . . . . . . . 4.41 1 1
1655 1 . . . . . . . 5.02 1 1
1656 1 . . . . . . . 5.5 1 1
1657 1 . . . . . . . 5.5 1 1
1658 1 . . . . . . . 5.21 1 1
1659 1 . . . . . . . 4.87 1 1
1660 1 . . . . . . . 5.01 1 1
1661 1 . . . . . . . 4.7 1 1
1662 1 . . . . . . . 4.34 1 1
1663 1 . . . . . . . 4.83 1 1
1664 1 . . . . . . . 4.93 1 1
1665 1 . . . . . . . 5.33 1 1
1666 1 . . . . . . . 4.88 1 1
1667 1 . . . . . . . 4.42 1 1
1668 1 . . . . . . . 3.83 1 1
1669 1 . . . . . . . 3.85 1 1
1670 1 . . . . . . . 4.83 1 1
1671 1 . . . . . . . 3.16 1 1
1672 1 . . . . . . . 4.45 1 1
1673 1 . . . . . . . 4.45 1 1
1674 1 . . . . . . . 4.31 1 1
1675 1 . . . . . . . 3.85 1 1
1676 1 . . . . . . . 3.5 1 1
1677 1 . . . . . . . 4.4 1 1
1678 1 . . . . . . . 5.09 1 1
1679 1 . . . . . . . 2.96 1 1
1680 1 . . . . . . . 4.44 1 1
1681 1 . . . . . . . 3.3 1 1
1682 1 . . . . . . . 2.77 1 1
1683 1 . . . . . . . 3.53 1 1
1684 1 . . . . . . . 4.31 1 1
1685 1 . . . . . . . 3.04 1 1
1686 1 . . . . . . . 2.97 1 1
1687 1 . . . . . . . 4.09 1 1
1688 1 . . . . . . . 3.56 1 1
1689 1 . . . . . . . 4.18 1 1
1690 1 . . . . . . . 4.3 1 1
1691 1 . . . . . . . 4.08 1 1
1692 1 . . . . . . . 3.06 1 1
1693 1 . . . . . . . 3.93 1 1
1694 1 . . . . . . . 4.31 1 1
1695 1 . . . . . . . 4.38 1 1
1696 1 . . . . . . . 5.21 1 1
1697 1 . . . . . . . 5.11 1 1
1698 1 . . . . . . . 4.96 1 1
1699 1 . . . . . . . 5.0 1 1
1700 1 . . . . . . . 4.62 1 1
1701 1 . . . . . . . 5.13 1 1
1702 1 . . . . . . . 4.49 1 1
1703 1 . . . . . . . 4.16 1 1
1704 1 . . . . . . . 4.82 1 1
1705 1 . . . . . . . 4.9 1 1
1706 1 . . . . . . . 4.92 1 1
1707 1 . . . . . . . 4.12 1 1
1708 1 . . . . . . . 4.07 1 1
1709 1 . . . . . . . 4.45 1 1
1710 1 . . . . . . . 4.88 1 1
1711 1 . . . . . . . 4.56 1 1
1712 1 . . . . . . . 2.9 1 1
1713 1 . . . . . . . 3.96 1 1
1714 1 . . . . . . . 3.38 1 1
1715 1 . . . . . . . 3.5 1 1
1716 1 . . . . . . . 3.79 1 1
1717 1 . . . . . . . 3.64 1 1
1718 1 . . . . . . . 4.55 1 1
1719 1 . . . . . . . 3.17 1 1
1720 1 . . . . . . . 2.93 1 1
1721 1 . . . . . . . 3.11 1 1
1722 1 . . . . . . . 3.72 1 1
1723 1 . . . . . . . 4.87 1 1
1724 1 . . . . . . . 4.11 1 1
1725 1 . . . . . . . 4.41 1 1
1726 1 . . . . . . . 4.41 1 1
1727 1 . . . . . . . 3.87 1 1
1728 1 . . . . . . . 4.8 1 1
1729 1 . . . . . . . 5.5 1 1
1730 1 . . . . . . . 4.43 1 1
1731 1 . . . . . . . 4.68 1 1
1732 1 . . . . . . . 3.87 1 1
1733 1 . . . . . . . 3.8 1 1
1734 1 . . . . . . . 4.76 1 1
1735 1 . . . . . . . 3.95 1 1
1736 1 . . . . . . . 4.2 1 1
1737 1 . . . . . . . 5.03 1 1
1738 1 . . . . . . . 5.5 1 1
1739 1 . . . . . . . 4.54 1 1
1740 1 . . . . . . . 4.51 1 1
1741 1 . . . . . . . 3.7 1 1
1742 1 . . . . . . . 4.8 1 1
1743 1 . . . . . . . 4.02 1 1
1744 1 . . . . . . . 4.27 1 1
1745 1 . . . . . . . 4.24 1 1
1746 1 . . . . . . . 5.01 1 1
1747 1 . . . . . . . 4.35 1 1
1748 1 . . . . . . . 5.5 1 1
1749 1 . . . . . . . 4.43 1 1
1750 1 . . . . . . . 5.21 1 1
1751 1 . . . . . . . 4.3 1 1
1752 1 . . . . . . . 4.02 1 1
1753 1 . . . . . . . 3.72 1 1
1754 1 . . . . . . . 5.5 1 1
1755 1 . . . . . . . 4.02 1 1
1756 1 . . . . . . . 4.13 1 1
1757 1 . . . . . . . 4.91 1 1
1758 1 . . . . . . . 4.0 1 1
1759 1 . . . . . . . 3.9 1 1
1760 1 . . . . . . . 4.11 1 1
1761 1 . . . . . . . 5.21 1 1
1762 1 . . . . . . . 3.82 1 1
1763 1 . . . . . . . 3.77 1 1
1764 1 . . . . . . . 4.67 1 1
1765 1 . . . . . . . 4.11 1 1
1766 1 . . . . . . . 4.69 1 1
1767 1 . . . . . . . 4.46 1 1
1768 1 . . . . . . . 3.37 1 1
1769 1 . . . . . . . 5.19 1 1
1770 1 . . . . . . . 5.19 1 1
1771 1 . . . . . . . 3.95 1 1
1772 1 . . . . . . . 3.72 1 1
1773 1 . . . . . . . 3.75 1 1
1774 1 . . . . . . . 4.62 1 1
1775 1 . . . . . . . 4.62 1 1
1776 1 . . . . . . . 4.21 1 1
1777 1 . . . . . . . 4.07 1 1
1778 1 . . . . . . . 3.97 1 1
1779 1 . . . . . . . 4.47 1 1
1780 1 . . . . . . . 5.5 1 1
1781 1 . . . . . . . 4.21 1 1
1782 1 . . . . . . . 4.28 1 1
1783 1 . . . . . . . 3.97 1 1
1784 1 . . . . . . . 5.23 1 1
1785 1 . . . . . . . 4.65 1 1
1786 1 . . . . . . . 4.66 1 1
1787 1 . . . . . . . 5.5 1 1
1788 1 . . . . . . . 5.5 1 1
1789 1 . . . . . . . 4.91 1 1
1790 1 . . . . . . . 4.37 1 1
1791 1 . . . . . . . 5.5 1 1
1792 1 . . . . . . . 4.58 1 1
1793 1 . . . . . . . 4.96 1 1
1794 1 . . . . . . . 3.72 1 1
1795 1 . . . . . . . 3.65 1 1
1796 1 . . . . . . . 3.96 1 1
1797 1 . . . . . . . 2.7 1 1
1798 1 . . . . . . . 3.03 1 1
1799 1 . . . . . . . 3.79 1 1
1800 1 . . . . . . . 3.99 1 1
1801 1 . . . . . . . 4.07 1 1
1802 1 . . . . . . . 3.21 1 1
1803 1 . . . . . . . 4.4 1 1
1804 1 . . . . . . . 5.5 1 1
1805 1 . . . . . . . 4.91 1 1
1806 1 . . . . . . . 4.63 1 1
1807 1 . . . . . . . 5.09 1 1
1808 1 . . . . . . . 4.78 1 1
1809 1 . . . . . . . 5.03 1 1
1810 1 . . . . . . . 4.77 1 1
1811 1 . . . . . . . 5.5 1 1
1812 1 . . . . . . . 5.5 1 1
1813 1 . . . . . . . 4.89 1 1
1814 1 . . . . . . . 5.5 1 1
1815 1 . . . . . . . 4.91 1 1
1816 1 . . . . . . . 2.96 1 1
1817 1 . . . . . . . 3.69 1 1
1818 1 . . . . . . . 5.13 1 1
1819 1 . . . . . . . 5.36 1 1
1820 1 . . . . . . . 3.28 1 1
1821 1 . . . . . . . 3.44 1 1
1822 1 . . . . . . . 4.34 1 1
1823 1 . . . . . . . 4.43 1 1
1824 1 . . . . . . . 4.47 1 1
1825 1 . . . . . . . 3.99 1 1
1826 1 . . . . . . . 3.16 1 1
1827 1 . . . . . . . 3.46 1 1
1828 1 . . . . . . . 3.26 1 1
1829 1 . . . . . . . 3.85 1 1
1830 1 . . . . . . . 4.75 1 1
1831 1 . . . . . . . 4.64 1 1
1832 1 . . . . . . . 3.57 1 1
1833 1 . . . . . . . 5.33 1 1
1834 1 . . . . . . . 5.05 1 1
1835 1 . . . . . . . 5.5 1 1
1836 1 . . . . . . . 5.5 1 1
1837 1 . . . . . . . 4.56 1 1
1838 1 . . . . . . . 4.69 1 1
1839 1 . . . . . . . 3.79 1 1
1840 1 . . . . . . . 4.46 1 1
1841 1 . . . . . . . 5.33 1 1
1842 1 . . . . . . . 4.94 1 1
1843 1 . . . . . . . 4.91 1 1
1844 1 . . . . . . . 5.12 1 1
1845 1 . . . . . . . 4.88 1 1
1846 1 . . . . . . . 5.47 1 1
1847 1 . . . . . . . 3.58 1 1
1848 1 . . . . . . . 3.38 1 1
1849 1 . . . . . . . 3.54 1 1
1850 1 . . . . . . . 3.84 1 1
1851 1 . . . . . . . 3.61 1 1
1852 1 . . . . . . . 3.61 1 1
1853 1 . . . . . . . 3.6 1 1
1854 1 . . . . . . . 4.38 1 1
1855 1 . . . . . . . 4.02 1 1
1856 1 . . . . . . . 5.5 1 1
1857 1 . . . . . . . 3.2 1 1
1858 1 . . . . . . . 5.5 1 1
1859 1 . . . . . . . 5.5 1 1
1860 1 . . . . . . . 5.5 1 1
1861 1 . . . . . . . 5.5 1 1
1862 1 . . . . . . . 2.93 1 1
1863 1 . . . . . . . 3.77 1 1
1864 1 . . . . . . . 3.91 1 1
1865 1 . . . . . . . 4.21 1 1
1866 1 . . . . . . . 5.5 1 1
1867 1 . . . . . . . 5.5 1 1
1868 1 . . . . . . . 5.5 1 1
1869 1 . . . . . . . 5.15 1 1
1870 1 . . . . . . . 4.62 1 1
1871 1 . . . . . . . 5.37 1 1
1872 1 . . . . . . . 4.21 1 1
1873 1 . . . . . . . 4.62 1 1
1874 1 . . . . . . . 4.21 1 1
1875 1 . . . . . . . 5.5 1 1
1876 1 . . . . . . . 4.0 1 1
1877 1 . . . . . . . 4.62 1 1
1878 1 . . . . . . . 5.15 1 1
1879 1 . . . . . . . 4.53 1 1
1880 1 . . . . . . . 4.22 1 1
1881 1 . . . . . . . 5.5 1 1
1882 1 . . . . . . . 4.4 1 1
1883 1 . . . . . . . 4.37 1 1
1884 1 . . . . . . . 5.31 1 1
1885 1 . . . . . . . 5.01 1 1
1886 1 . . . . . . . 4.69 1 1
1887 1 . . . . . . . 3.09 1 1
1888 1 . . . . . . . 3.35 1 1
1889 1 . . . . . . . 3.35 1 1
1890 1 . . . . . . . 4.72 1 1
1891 1 . . . . . . . 4.78 1 1
1892 1 . . . . . . . 4.27 1 1
1893 1 . . . . . . . 3.31 1 1
1894 1 . . . . . . . 3.63 1 1
1895 1 . . . . . . . 3.63 1 1
1896 1 . . . . . . . 4.79 1 1
1897 1 . . . . . . . 5.33 1 1
1898 1 . . . . . . . 4.27 1 1
1899 1 . . . . . . . 3.79 1 1
1900 1 . . . . . . . 4.91 1 1
1901 1 . . . . . . . 5.42 1 1
1902 1 . . . . . . . 3.13 1 1
1903 1 . . . . . . . 3.08 1 1
1904 1 . . . . . . . 4.7 1 1
1905 1 . . . . . . . 4.81 1 1
1906 1 . . . . . . . 4.17 1 1
1907 1 . . . . . . . 4.47 1 1
1908 1 . . . . . . . 5.25 1 1
1909 1 . . . . . . . 4.53 1 1
1910 1 . . . . . . . 4.94 1 1
1911 1 . . . . . . . 4.28 1 1
1912 1 . . . . . . . 3.8 1 1
1913 1 . . . . . . . 5.5 1 1
1914 1 . . . . . . . 3.84 1 1
1915 1 . . . . . . . 3.23 1 1
1916 1 . . . . . . . 4.13 1 1
1917 1 . . . . . . . 3.62 1 1
1918 1 . . . . . . . 3.27 1 1
1919 1 . . . . . . . 6.0 1 1
1920 1 . . . . . . . 3.23 1 1
1921 1 . . . . . . . 4.71 1 1
1922 1 . . . . . . . 4.8 1 1
1923 1 . . . . . . . 4.8 1 1
1924 1 . . . . . . . 5.09 1 1
1925 1 . . . . . . . 4.83 1 1
1926 1 . . . . . . . 3.52 1 1
1927 1 . . . . . . . 4.28 1 1
1928 1 . . . . . . . 4.55 1 1
1929 1 . . . . . . . 4.55 1 1
1930 1 . . . . . . . 5.5 1 1
1931 1 . . . . . . . 5.5 1 1
1932 1 . . . . . . . 5.01 1 1
1933 1 . . . . . . . 4.67 1 1
1934 1 . . . . . . . 5.01 1 1
1935 1 . . . . . . . 3.46 1 1
1936 1 . . . . . . . 4.37 1 1
1937 1 . . . . . . . 3.5 1 1
1938 1 . . . . . . . 2.65 1 1
1939 1 . . . . . . . 3.46 1 1
1940 1 . . . . . . . 3.2 1 1
1941 1 . . . . . . . 4.87 1 1
1942 1 . . . . . . . 4.47 1 1
1943 1 . . . . . . . 4.63 1 1
1944 1 . . . . . . . 2.83 1 1
1945 1 . . . . . . . 4.67 1 1
1946 1 . . . . . . . 5.4 1 1
1947 1 . . . . . . . 3.55 1 1
1948 1 . . . . . . . 4.91 1 1
1949 1 . . . . . . . 3.46 1 1
1950 1 . . . . . . . 3.85 1 1
1951 1 . . . . . . . 3.31 1 1
1952 1 . . . . . . . 3.54 1 1
1953 1 . . . . . . . 2.77 1 1
1954 1 . . . . . . . 3.73 1 1
1955 1 . . . . . . . 4.6 1 1
1956 1 . . . . . . . 3.27 1 1
1957 1 . . . . . . . 4.53 1 1
1958 1 . . . . . . . 4.76 1 1
1959 1 . . . . . . . 4.68 1 1
1960 1 . . . . . . . 4.0 1 1
1961 1 . . . . . . . 5.35 1 1
1962 1 . . . . . . . 4.21 1 1
1963 1 . . . . . . . 4.79 1 1
1964 1 . . . . . . . 3.43 1 1
1965 1 . . . . . . . 3.97 1 1
1966 1 . . . . . . . 3.48 1 1
1967 1 . . . . . . . 4.08 1 1
1968 1 . . . . . . . 4.43 1 1
1969 1 . . . . . . . 4.81 1 1
1970 1 . . . . . . . 4.57 1 1
1971 1 . . . . . . . 3.01 1 1
1972 1 . . . . . . . 3.98 1 1
1973 1 . . . . . . . 3.38 1 1
1974 1 . . . . . . . 3.71 1 1
1975 1 . . . . . . . 5.06 1 1
1976 1 . . . . . . . 5.5 1 1
1977 1 . . . . . . . 3.26 1 1
1978 1 . . . . . . . 3.21 1 1
1979 1 . . . . . . . 3.02 1 1
1980 1 . . . . . . . 2.66 1 1
1981 1 . . . . . . . 3.11 1 1
1982 1 . . . . . . . 4.51 1 1
1983 1 . . . . . . . 4.95 1 1
1984 1 . . . . . . . 2.8 1 1
1985 1 . . . . . . . 3.88 1 1
1986 1 . . . . . . . 4.67 1 1
1987 1 . . . . . . . 4.86 1 1
1988 1 . . . . . . . 5.29 1 1
1989 1 . . . . . . . 4.42 1 1
1990 1 . . . . . . . 3.93 1 1
1991 1 . . . . . . . 5.47 1 1
1992 1 . . . . . . . 4.63 1 1
1993 1 . . . . . . . 3.01 1 1
1994 1 . . . . . . . 3.01 1 1
1995 1 . . . . . . . 4.87 1 1
1996 1 . . . . . . . 4.08 1 1
1997 1 . . . . . . . 4.61 1 1
1998 1 . . . . . . . 4.78 1 1
1999 1 . . . . . . . 4.34 1 1
2000 1 . . . . . . . 4.44 1 1
2001 1 . . . . . . . 4.18 1 1
2002 1 . . . . . . . 4.12 1 1
2003 1 . . . . . . . 3.45 1 1
2004 1 . . . . . . . 4.35 1 1
2005 1 . . . . . . . 4.61 1 1
2006 1 . . . . . . . 3.32 1 1
2007 1 . . . . . . . 5.5 1 1
2008 1 . . . . . . . 5.5 1 1
2009 1 . . . . . . . 5.19 1 1
2010 1 . . . . . . . 3.6 1 1
2011 1 . . . . . . . 4.07 1 1
2012 1 . . . . . . . 4.53 1 1
2013 1 . . . . . . . 4.86 1 1
2014 1 . . . . . . . 5.5 1 1
2015 1 . . . . . . . 4.57 1 1
2016 1 . . . . . . . 5.5 1 1
2017 1 . . . . . . . 3.95 1 1
2018 1 . . . . . . . 5.35 1 1
2019 1 . . . . . . . 5.5 1 1
2020 1 . . . . . . . 4.45 1 1
2021 1 . . . . . . . 5.47 1 1
2022 1 . . . . . . . 4.65 1 1
2023 1 . . . . . . . 3.04 1 1
2024 1 . . . . . . . 5.1 1 1
2025 1 . . . . . . . 5.5 1 1
2026 1 . . . . . . . 4.04 1 1
2027 1 . . . . . . . 5.5 1 1
2028 1 . . . . . . . 4.51 1 1
2029 1 . . . . . . . 3.32 1 1
2030 1 . . . . . . . 4.35 1 1
2031 1 . . . . . . . 4.66 1 1
2032 1 . . . . . . . 4.2 1 1
2033 1 . . . . . . . 4.16 1 1
2034 1 . . . . . . . 4.56 1 1
2035 1 . . . . . . . 4.46 1 1
2036 1 . . . . . . . 5.42 1 1
2037 1 . . . . . . . 4.13 1 1
2038 1 . . . . . . . 4.26 1 1
2039 1 . . . . . . . 5.11 1 1
2040 1 . . . . . . . 4.15 1 1
2041 1 . . . . . . . 4.48 1 1
2042 1 . . . . . . . 4.11 1 1
2043 1 . . . . . . . 4.09 1 1
2044 1 . . . . . . . 5.02 1 1
2045 1 . . . . . . . 4.04 1 1
2046 1 . . . . . . . 3.76 1 1
2047 1 . . . . . . . 4.5 1 1
2048 1 . . . . . . . 4.83 1 1
2049 1 . . . . . . . 4.51 1 1
2050 1 . . . . . . . 3.67 1 1
2051 1 . . . . . . . 4.26 1 1
2052 1 . . . . . . . 5.5 1 1
2053 1 . . . . . . . 5.5 1 1
2054 1 . . . . . . . 4.76 1 1
2055 1 . . . . . . . 5.0 1 1
2056 1 . . . . . . . 5.5 1 1
2057 1 . . . . . . . 5.5 1 1
2058 1 . . . . . . . 4.74 1 1
2059 1 . . . . . . . 4.2 1 1
2060 1 . . . . . . . 4.56 1 1
2061 1 . . . . . . . 4.9 1 1
2062 1 . . . . . . . 5.5 1 1
2063 1 . . . . . . . 4.65 1 1
2064 1 . . . . . . . 4.65 1 1
2065 1 . . . . . . . 3.97 1 1
2066 1 . . . . . . . 4.45 1 1
2067 1 . . . . . . . 5.47 1 1
2068 1 . . . . . . . 4.65 1 1
2069 1 . . . . . . . 4.9 1 1
2070 1 . . . . . . . 4.75 1 1
2071 1 . . . . . . . 5.5 1 1
2072 1 . . . . . . . 4.51 1 1
2073 1 . . . . . . . 5.5 1 1
2074 1 . . . . . . . 3.8 1 1
2075 1 . . . . . . . 4.17 1 1
2076 1 . . . . . . . 4.82 1 1
2077 1 . . . . . . . 4.5 1 1
2078 1 . . . . . . . 5.15 1 1
2079 1 . . . . . . . 5.27 1 1
2080 1 . . . . . . . 4.53 1 1
2081 1 . . . . . . . 4.89 1 1
2082 1 . . . . . . . 3.93 1 1
2083 1 . . . . . . . 3.93 1 1
2084 1 . . . . . . . 3.76 1 1
2085 1 . . . . . . . 5.04 1 1
2086 1 . . . . . . . 4.69 1 1
2087 1 . . . . . . . 4.26 1 1
2088 1 . . . . . . . 4.47 1 1
2089 1 . . . . . . . 3.66 1 1
2090 1 . . . . . . . 3.66 1 1
2091 1 . . . . . . . 4.47 1 1
2092 1 . . . . . . . 5.09 1 1
2093 1 . . . . . . . 4.47 1 1
2094 1 . . . . . . . 4.9 1 1
2095 1 . . . . . . . 3.29 1 1
2096 1 . . . . . . . 5.25 1 1
2097 1 . . . . . . . 5.02 1 1
2098 1 . . . . . . . 4.15 1 1
2099 1 . . . . . . . 5.02 1 1
2100 1 . . . . . . . 3.12 1 1
2101 1 . . . . . . . 3.96 1 1
2102 1 . . . . . . . 4.79 1 1
2103 1 . . . . . . . 5.09 1 1
2104 1 . . . . . . . 4.62 1 1
2105 1 . . . . . . . 3.99 1 1
2106 1 . . . . . . . 5.2 1 1
2107 1 . . . . . . . 5.3 1 1
2108 1 . . . . . . . 4.64 1 1
2109 1 . . . . . . . 4.68 1 1
2110 1 . . . . . . . 4.97 1 1
2111 1 . . . . . . . 4.51 1 1
2112 1 . . . . . . . 4.56 1 1
2113 1 . . . . . . . 4.69 1 1
2114 1 . . . . . . . 2.98 1 1
2115 1 . . . . . . . 4.15 1 1
2116 1 . . . . . . . 5.5 1 1
2117 1 . . . . . . . 4.36 1 1
2118 1 . . . . . . . 5.13 1 1
2119 1 . . . . . . . 5.5 1 1
2120 1 . . . . . . . 4.27 1 1
2121 1 . . . . . . . 5.1 1 1
2122 1 . . . . . . . 3.02 1 1
2123 1 . . . . . . . 4.8 1 1
2124 1 . . . . . . . 3.43 1 1
2125 1 . . . . . . . 3.23 1 1
2126 1 . . . . . . . 2.72 1 1
2127 1 . . . . . . . 3.3 1 1
2128 1 . . . . . . . 4.34 1 1
2129 1 . . . . . . . 4.38 1 1
2130 1 . . . . . . . 4.12 1 1
2131 1 . . . . . . . 5.16 1 1
2132 1 . . . . . . . 4.42 1 1
2133 1 . . . . . . . 3.98 1 1
2134 1 . . . . . . . 3.59 1 1
2135 1 . . . . . . . 4.47 1 1
2136 1 . . . . . . . 3.4 1 1
2137 1 . . . . . . . 3.97 1 1
2138 1 . . . . . . . 3.32 1 1
2139 1 . . . . . . . 4.67 1 1
2140 1 . . . . . . . 4.78 1 1
2141 1 . . . . . . . 3.9 1 1
2142 1 . . . . . . . 5.34 1 1
2143 1 . . . . . . . 3.82 1 1
2144 1 . . . . . . . 4.87 1 1
2145 1 . . . . . . . 4.42 1 1
2146 1 . . . . . . . 3.28 1 1
2147 1 . . . . . . . 2.88 1 1
2148 1 . . . . . . . 3.04 1 1
2149 1 . . . . . . . 4.83 1 1
2150 1 . . . . . . . 4.02 1 1
2151 1 . . . . . . . 4.42 1 1
2152 1 . . . . . . . 4.42 1 1
2153 1 . . . . . . . 5.5 1 1
2154 1 . . . . . . . 5.5 1 1
2155 1 . . . . . . . 4.05 1 1
2156 1 . . . . . . . 5.5 1 1
2157 1 . . . . . . . 4.51 1 1
2158 1 . . . . . . . 5.03 1 1
2159 1 . . . . . . . 5.07 1 1
2160 1 . . . . . . . 5.36 1 1
2161 1 . . . . . . . 4.77 1 1
2162 1 . . . . . . . 4.96 1 1
2163 1 . . . . . . . 3.54 1 1
2164 1 . . . . . . . 4.8 1 1
2165 1 . . . . . . . 5.07 1 1
2166 1 . . . . . . . 5.07 1 1
2167 1 . . . . . . . 5.25 1 1
2168 1 . . . . . . . 5.5 1 1
2169 1 . . . . . . . 3.9 1 1
2170 1 . . . . . . . 4.14 1 1
2171 1 . . . . . . . 4.35 1 1
2172 1 . . . . . . . 5.5 1 1
2173 1 . . . . . . . 4.73 1 1
2174 1 . . . . . . . 4.87 1 1
2175 1 . . . . . . . 3.52 1 1
2176 1 . . . . . . . 4.1 1 1
2177 1 . . . . . . . 5.5 1 1
2178 1 . . . . . . . 3.2 1 1
2179 1 . . . . . . . 4.91 1 1
2180 1 . . . . . . . 5.5 1 1
2181 1 . . . . . . . 4.79 1 1
2182 1 . . . . . . . 5.19 1 1
2183 1 . . . . . . . 4.14 1 1
2184 1 . . . . . . . 4.77 1 1
2185 1 . . . . . . . 4.73 1 1
2186 1 . . . . . . . 4.34 1 1
2187 1 . . . . . . . 4.61 1 1
2188 1 . . . . . . . 5.04 1 1
2189 1 . . . . . . . 4.91 1 1
2190 1 . . . . . . . 4.91 1 1
2191 1 . . . . . . . 5.15 1 1
2192 1 . . . . . . . 3.12 1 1
2193 1 . . . . . . . 2.99 1 1
2194 1 . . . . . . . 4.46 1 1
2195 1 . . . . . . . 5.22 1 1
2196 1 . . . . . . . 4.35 1 1
2197 1 . . . . . . . 5.25 1 1
2198 1 . . . . . . . 5.5 1 1
2199 1 . . . . . . . 4.53 1 1
2200 1 . . . . . . . 5.11 1 1
2201 1 . . . . . . . 5.5 1 1
2202 1 . . . . . . . 4.83 1 1
2203 1 . . . . . . . 4.16 1 1
2204 1 . . . . . . . 4.68 1 1
2205 1 . . . . . . . 3.47 1 1
2206 1 . . . . . . . 3.47 1 1
2207 1 . . . . . . . 3.14 1 1
2208 1 . . . . . . . 2.99 1 1
2209 1 . . . . . . . 4.34 1 1
2210 1 . . . . . . . 2.81 1 1
2211 1 . . . . . . . 4.13 1 1
2212 1 . . . . . . . 4.12 1 1
2213 1 . . . . . . . 3.34 1 1
2214 1 . . . . . . . 5.3 1 1
2215 1 . . . . . . . 5.06 1 1
2216 1 . . . . . . . 4.95 1 1
2217 1 . . . . . . . 4.99 1 1
2218 1 . . . . . . . 3.57 1 1
2219 1 . . . . . . . 5.5 1 1
2220 1 . . . . . . . 5.5 1 1
2221 1 . . . . . . . 3.17 1 1
2222 1 . . . . . . . 5.21 1 1
2223 1 . . . . . . . 5.35 1 1
2224 1 . . . . . . . 5.5 1 1
2225 1 . . . . . . . 4.28 1 1
2226 1 . . . . . . . 3.24 1 1
2227 1 . . . . . . . 5.45 1 1
2228 1 . . . . . . . 5.45 1 1
2229 1 . . . . . . . 5.5 1 1
2230 1 . . . . . . . 4.17 1 1
2231 1 . . . . . . . 3.37 1 1
2232 1 . . . . . . . 3.99 1 1
2233 1 . . . . . . . 5.5 1 1
2234 1 . . . . . . . 3.6 1 1
2235 1 . . . . . . . 4.34 1 1
2236 1 . . . . . . . 5.5 1 1
2237 1 . . . . . . . 5.5 1 1
2238 1 . . . . . . . 5.5 1 1
2239 1 . . . . . . . 4.05 1 1
2240 1 . . . . . . . 4.25 1 1
2241 1 . . . . . . . 5.5 1 1
2242 1 . . . . . . . 5.5 1 1
2243 1 . . . . . . . 4.05 1 1
2244 1 . . . . . . . 5.5 1 1
2245 1 . . . . . . . 5.5 1 1
2246 1 . . . . . . . 5.5 1 1
2247 1 . . . . . . . 5.5 1 1
2248 1 . . . . . . . 5.25 1 1
2249 1 . . . . . . . 5.08 1 1
2250 1 . . . . . . . 4.0 1 1
2251 1 . . . . . . . 5.26 1 1
2252 1 . . . . . . . 5.5 1 1
2253 1 . . . . . . . 5.5 1 1
2254 1 . . . . . . . 4.85 1 1
2255 1 . . . . . . . 5.13 1 1
2256 1 . . . . . . . 4.75 1 1
2257 1 . . . . . . . 4.23 1 1
2258 1 . . . . . . . 5.5 1 1
2259 1 . . . . . . . 5.5 1 1
2260 1 . . . . . . . 3.58 1 1
2261 1 . . . . . . . 4.1 1 1
2262 1 . . . . . . . 5.48 1 1
2263 1 . . . . . . . 5.5 1 1
2264 1 . . . . . . . 5.08 1 1
2265 1 . . . . . . . 5.5 1 1
2266 1 . . . . . . . 5.17 1 1
2267 1 . . . . . . . 4.32 1 1
2268 1 . . . . . . . 5.5 1 1
2269 1 . . . . . . . 5.5 1 1
2270 1 . . . . . . . 3.55 1 1
2271 1 . . . . . . . 3.78 1 1
2272 1 . . . . . . . 4.35 1 1
2273 1 . . . . . . . 4.78 1 1
2274 1 . . . . . . . 3.77 1 1
2275 1 . . . . . . . 4.89 1 1
2276 1 . . . . . . . 4.71 1 1
2277 1 . . . . . . . 4.18 1 1
2278 1 . . . . . . . 4.34 1 1
2279 1 . . . . . . . 3.74 1 1
2280 1 . . . . . . . 4.85 1 1
2281 1 . . . . . . . 5.03 1 1
2282 1 . . . . . . . 5.5 1 1
2283 1 . . . . . . . 5.5 1 1
2284 1 . . . . . . . 5.5 1 1
2285 1 . . . . . . . 5.16 1 1
2286 1 . . . . . . . 4.88 1 1
2287 1 . . . . . . . 5.5 1 1
2288 1 . . . . . . . 4.92 1 1
2289 1 . . . . . . . 4.92 1 1
2290 1 . . . . . . . 4.99 1 1
2291 1 . . . . . . . 4.82 1 1
2292 1 . . . . . . . 4.99 1 1
2293 1 . . . . . . . 5.5 1 1
2294 1 . . . . . . . 3.58 1 1
2295 1 . . . . . . . 4.26 1 1
2296 1 . . . . . . . 4.55 1 1
2297 1 . . . . . . . 4.99 1 1
2298 1 . . . . . . . 4.83 1 1
2299 1 . . . . . . . 4.79 1 1
2300 1 . . . . . . . 4.73 1 1
2301 1 . . . . . . . 5.5 1 1
2302 1 . . . . . . . 4.69 1 1
2303 1 . . . . . . . 4.82 1 1
2304 1 . . . . . . . 5.14 1 1
2305 1 . . . . . . . 4.13 1 1
2306 1 . . . . . . . 4.13 1 1
2307 1 . . . . . . . 4.13 1 1
2308 1 . . . . . . . 5.5 1 1
2309 1 . . . . . . . 4.13 1 1
2310 1 . . . . . . . 5.5 1 1
2311 1 . . . . . . . 5.49 1 1
2312 1 . . . . . . . 4.52 1 1
2313 1 . . . . . . . 4.52 1 1
2314 1 . . . . . . . 5.18 1 1
2315 1 . . . . . . . 5.18 1 1
2316 1 . . . . . . . 5.04 1 1
2317 1 . . . . . . . 5.1 1 1
2318 1 . . . . . . . 4.21 1 1
2319 1 . . . . . . . 4.84 1 1
2320 1 . . . . . . . 5.11 1 1
2321 1 . . . . . . . 4.65 1 1
2322 1 . . . . . . . 5.36 1 1
2323 1 . . . . . . . 3.37 1 1
2324 1 . . . . . . . 3.75 1 1
2325 1 . . . . . . . 3.75 1 1
2326 1 . . . . . . . 4.39 1 1
2327 1 . . . . . . . 3.22 1 1
2328 1 . . . . . . . 5.07 1 1
2329 1 . . . . . . . 5.5 1 1
2330 1 . . . . . . . 3.85 1 1
2331 1 . . . . . . . 4.16 1 1
2332 1 . . . . . . . 3.63 1 1
2333 1 . . . . . . . 5.5 1 1
2334 1 . . . . . . . 5.5 1 1
2335 1 . . . . . . . 5.5 1 1
2336 1 . . . . . . . 3.29 1 1
2337 1 . . . . . . . 4.67 1 1
2338 1 . . . . . . . 4.67 1 1
2339 1 . . . . . . . 5.29 1 1
2340 1 . . . . . . . 5.3 1 1
2341 1 . . . . . . . 4.46 1 1
2342 1 . . . . . . . 5.34 1 1
2343 1 . . . . . . . 5.5 1 1
2344 1 . . . . . . . 3.96 1 1
2345 1 . . . . . . . 4.54 1 1
2346 1 . . . . . . . 5.5 1 1
2347 1 . . . . . . . 3.41 1 1
2348 1 . . . . . . . 4.22 1 1
2349 1 . . . . . . . 3.84 1 1
2350 1 . . . . . . . 4.03 1 1
2351 1 . . . . . . . 4.72 1 1
2352 1 . . . . . . . 4.5 1 1
2353 1 . . . . . . . 4.67 1 1
2354 1 . . . . . . . 4.93 1 1
2355 1 . . . . . . . 4.89 1 1
2356 1 . . . . . . . 3.99 1 1
2357 1 . . . . . . . 4.79 1 1
2358 1 . . . . . . . 5.23 1 1
2359 1 . . . . . . . 3.63 1 1
2360 1 . . . . . . . 5.16 1 1
2361 1 . . . . . . . 5.13 1 1
2362 1 . . . . . . . 5.03 1 1
2363 1 . . . . . . . 4.66 1 1
2364 1 . . . . . . . 4.2 1 1
2365 1 . . . . . . . 3.94 1 1
2366 1 . . . . . . . 3.92 1 1
2367 1 . . . . . . . 4.67 1 1
2368 1 . . . . . . . 3.91 1 1
2369 1 . . . . . . . 5.18 1 1
2370 1 . . . . . . . 4.17 1 1
2371 1 . . . . . . . 4.86 1 1
2372 1 . . . . . . . 4.79 1 1
2373 1 . . . . . . . 4.75 1 1
2374 1 . . . . . . . 4.99 1 1
2375 1 . . . . . . . 4.75 1 1
2376 1 . . . . . . . 5.06 1 1
2377 1 . . . . . . . 4.42 1 1
2378 1 . . . . . . . 4.52 1 1
2379 1 . . . . . . . 5.01 1 1
2380 1 . . . . . . . 5.26 1 1
2381 1 . . . . . . . 5.5 1 1
2382 1 . . . . . . . 4.44 1 1
2383 1 . . . . . . . 3.13 1 1
2384 1 . . . . . . . 3.42 1 1
2385 1 . . . . . . . 3.33 1 1
2386 1 . . . . . . . 5.32 1 1
2387 1 . . . . . . . 4.15 1 1
2388 1 . . . . . . . 4.76 1 1
2389 1 . . . . . . . 4.99 1 1
2390 1 . . . . . . . 3.24 1 1
2391 1 . . . . . . . 5.5 1 1
2392 1 . . . . . . . 5.06 1 1
2393 1 . . . . . . . 4.15 1 1
2394 1 . . . . . . . 4.82 1 1
2395 1 . . . . . . . 4.04 1 1
2396 1 . . . . . . . 5.5 1 1
2397 1 . . . . . . . 5.5 1 1
2398 1 . . . . . . . 3.75 1 1
2399 1 . . . . . . . 4.34 1 1
2400 1 . . . . . . . 3.02 1 1
2401 1 . . . . . . . 4.14 1 1
2402 1 . . . . . . . 4.42 1 1
2403 1 . . . . . . . 4.43 1 1
2404 1 . . . . . . . 2.85 1 1
2405 1 . . . . . . . 4.82 1 1
2406 1 . . . . . . . 3.65 1 1
2407 1 . . . . . . . 3.46 1 1
2408 1 . . . . . . . 5.04 1 1
2409 1 . . . . . . . 4.69 1 1
2410 1 . . . . . . . 5.0 1 1
2411 1 . . . . . . . 5.5 1 1
2412 1 . . . . . . . 5.5 1 1
2413 1 . . . . . . . 3.19 1 1
2414 1 . . . . . . . 4.43 1 1
2415 1 . . . . . . . 4.99 1 1
2416 1 . . . . . . . 4.21 1 1
2417 1 . . . . . . . 4.89 1 1
2418 1 . . . . . . . 4.92 1 1
2419 1 . . . . . . . 3.66 1 1
2420 1 . . . . . . . 3.54 1 1
2421 1 . . . . . . . 4.38 1 1
2422 1 . . . . . . . 4.98 1 1
2423 1 . . . . . . . 5.5 1 1
2424 1 . . . . . . . 5.18 1 1
2425 1 . . . . . . . 5.18 1 1
2426 1 . . . . . . . 4.57 1 1
2427 1 . . . . . . . 3.95 1 1
2428 1 . . . . . . . 3.54 1 1
2429 1 . . . . . . . 5.24 1 1
2430 1 . . . . . . . 4.64 1 1
2431 1 . . . . . . . 5.5 1 1
2432 1 . . . . . . . 5.5 1 1
2433 1 . . . . . . . 3.87 1 1
2434 1 . . . . . . . 3.83 1 1
2435 1 . . . . . . . 4.46 1 1
2436 1 . . . . . . . 3.83 1 1
2437 1 . . . . . . . 4.82 1 1
2438 1 . . . . . . . 5.15 1 1
2439 1 . . . . . . . 5.5 1 1
2440 1 . . . . . . . 5.5 1 1
2441 1 . . . . . . . 5.04 1 1
2442 1 . . . . . . . 5.5 1 1
2443 1 . . . . . . . 5.5 1 1
2444 1 . . . . . . . 5.5 1 1
2445 1 . . . . . . . 5.5 1 1
2446 1 . . . . . . . 4.93 1 1
2447 1 . . . . . . . 5.31 1 1
2448 1 . . . . . . . 4.58 1 1
2449 1 . . . . . . . 5.1 1 1
2450 1 . . . . . . . 4.4 1 1
2451 1 . . . . . . . 4.69 1 1
2452 1 . . . . . . . 4.21 1 1
2453 1 . . . . . . . 5.12 1 1
2454 1 . . . . . . . 3.23 1 1
2455 1 . . . . . . . 4.42 1 1
2456 1 . . . . . . . 5.5 1 1
2457 1 . . . . . . . 4.37 1 1
2458 1 . . . . . . . 5.03 1 1
2459 1 . . . . . . . 4.34 1 1
2460 1 . . . . . . . 4.44 1 1
2461 1 . . . . . . . 4.65 1 1
2462 1 . . . . . . . 5.1 1 1
2463 1 . . . . . . . 4.65 1 1
2464 1 . . . . . . . 5.04 1 1
2465 1 . . . . . . . 4.79 1 1
2466 1 . . . . . . . 4.23 1 1
2467 1 . . . . . . . 5.5 1 1
2468 1 . . . . . . . 5.15 1 1
2469 1 . . . . . . . 4.24 1 1
2470 1 . . . . . . . 3.97 1 1
2471 1 . . . . . . . 5.23 1 1
2472 1 . . . . . . . 5.22 1 1
2473 1 . . . . . . . 3.89 1 1
2474 1 . . . . . . . 4.9 1 1
2475 1 . . . . . . . 5.0 1 1
2476 1 . . . . . . . 5.42 1 1
2477 1 . . . . . . . 5.5 1 1
2478 1 . . . . . . . 3.95 1 1
2479 1 . . . . . . . 4.77 1 1
2480 1 . . . . . . . 4.99 1 1
2481 1 . . . . . . . 4.79 1 1
2482 1 . . . . . . . 4.81 1 1
2483 1 . . . . . . . 3.01 1 1
2484 1 . . . . . . . 3.44 1 1
2485 1 . . . . . . . 4.83 1 1
2486 1 . . . . . . . 3.34 1 1
2487 1 . . . . . . . 3.77 1 1
2488 1 . . . . . . . 5.5 1 1
2489 1 . . . . . . . 3.81 1 1
2490 1 . . . . . . . 4.85 1 1
2491 1 . . . . . . . 5.05 1 1
2492 1 . . . . . . . 4.58 1 1
2493 1 . . . . . . . 4.68 1 1
2494 1 . . . . . . . 4.83 1 1
2495 1 . . . . . . . 5.5 1 1
2496 1 . . . . . . . 3.19 1 1
2497 1 . . . . . . . 5.5 1 1
2498 1 . . . . . . . 4.81 1 1
2499 1 . . . . . . . 4.81 1 1
2500 1 . . . . . . . 5.0 1 1
2501 1 . . . . . . . 5.5 1 1
2502 1 . . . . . . . 4.36 1 1
2503 1 . . . . . . . 4.8 1 1
2504 1 . . . . . . . 3.21 1 1
2505 1 . . . . . . . 5.5 1 1
2506 1 . . . . . . . 5.03 1 1
2507 1 . . . . . . . 5.39 1 1
2508 1 . . . . . . . 4.44 1 1
2509 1 . . . . . . . 3.31 1 1
2510 1 . . . . . . . 3.34 1 1
2511 1 . . . . . . . 3.13 1 1
2512 1 . . . . . . . 4.97 1 1
2513 1 . . . . . . . 4.01 1 1
2514 1 . . . . . . . 3.75 1 1
2515 1 . . . . . . . 3.66 1 1
2516 1 . . . . . . . 4.4 1 1
2517 1 . . . . . . . 3.38 1 1
2518 1 . . . . . . . 3.66 1 1
2519 1 . . . . . . . 4.6 1 1
2520 1 . . . . . . . 4.69 1 1
2521 1 . . . . . . . 3.79 1 1
2522 1 . . . . . . . 5.18 1 1
2523 1 . . . . . . . 3.38 1 1
2524 1 . . . . . . . 3.31 1 1
2525 1 . . . . . . . 2.76 1 1
2526 1 . . . . . . . 4.29 1 1
2527 1 . . . . . . . 5.15 1 1
2528 1 . . . . . . . 4.71 1 1
2529 1 . . . . . . . 3.55 1 1
2530 1 . . . . . . . 4.06 1 1
2531 1 . . . . . . . 5.03 1 1
2532 1 . . . . . . . 5.5 1 1
2533 1 . . . . . . . 5.5 1 1
2534 1 . . . . . . . 4.63 1 1
2535 1 . . . . . . . 3.67 1 1
2536 1 . . . . . . . 3.2 1 1
2537 1 . . . . . . . 3.42 1 1
2538 1 . . . . . . . 4.21 1 1
2539 1 . . . . . . . 3.67 1 1
2540 1 . . . . . . . 4.45 1 1
2541 1 . . . . . . . 4.78 1 1
2542 1 . . . . . . . 4.18 1 1
2543 1 . . . . . . . 5.44 1 1
2544 1 . . . . . . . 5.5 1 1
2545 1 . . . . . . . 4.35 1 1
2546 1 . . . . . . . 5.2 1 1
2547 1 . . . . . . . 4.77 1 1
2548 1 . . . . . . . 4.76 1 1
2549 1 . . . . . . . 3.73 1 1
2550 1 . . . . . . . 4.5 1 1
2551 1 . . . . . . . 4.57 1 1
2552 1 . . . . . . . 5.21 1 1
2553 1 . . . . . . . 4.85 1 1
2554 1 . . . . . . . 3.87 1 1
2555 1 . . . . . . . 4.11 1 1
2556 1 . . . . . . . 3.61 1 1
2557 1 . . . . . . . 4.15 1 1
2558 1 . . . . . . . 3.48 1 1
2559 1 . . . . . . . 5.33 1 1
2560 1 . . . . . . . 3.6 1 1
2561 1 . . . . . . . 4.48 1 1
2562 1 . . . . . . . 3.59 1 1
2563 1 . . . . . . . 5.29 1 1
2564 1 . . . . . . . 5.5 1 1
2565 1 . . . . . . . 4.67 1 1
2566 1 . . . . . . . 3.53 1 1
2567 1 . . . . . . . 4.6 1 1
2568 1 . . . . . . . 5.24 1 1
2569 1 . . . . . . . 4.6 1 1
2570 1 . . . . . . . 5.28 1 1
2571 1 . . . . . . . 4.42 1 1
2572 1 . . . . . . . 4.09 1 1
2573 1 . . . . . . . 5.18 1 1
2574 1 . . . . . . . 4.55 1 1
2575 1 . . . . . . . 5.33 1 1
2576 1 . . . . . . . 5.5 1 1
2577 1 . . . . . . . 4.65 1 1
2578 1 . . . . . . . 4.72 1 1
2579 1 . . . . . . . 3.73 1 1
2580 1 . . . . . . . 3.02 1 1
2581 1 . . . . . . . 3.33 1 1
2582 1 . . . . . . . 4.53 1 1
2583 1 . . . . . . . 3.87 1 1
2584 1 . . . . . . . 3.65 1 1
2585 1 . . . . . . . 4.55 1 1
2586 1 . . . . . . . 4.63 1 1
2587 1 . . . . . . . 4.59 1 1
2588 1 . . . . . . . 3.72 1 1
2589 1 . . . . . . . 4.88 1 1
2590 1 . . . . . . . 3.51 1 1
2591 1 . . . . . . . 3.26 1 1
2592 1 . . . . . . . 3.59 1 1
2593 1 . . . . . . . 5.14 1 1
2594 1 . . . . . . . 5.14 1 1
2595 1 . . . . . . . 5.5 1 1
2596 1 . . . . . . . 5.5 1 1
2597 1 . . . . . . . 4.22 1 1
2598 1 . . . . . . . 2.86 1 1
2599 1 . . . . . . . 3.42 1 1
2600 1 . . . . . . . 4.03 1 1
2601 1 . . . . . . . 5.5 1 1
2602 1 . . . . . . . 5.5 1 1
2603 1 . . . . . . . 4.11 1 1
2604 1 . . . . . . . 4.11 1 1
2605 1 . . . . . . . 4.38 1 1
2606 1 . . . . . . . 5.0 1 1
2607 1 . . . . . . . 4.23 1 1
2608 1 . . . . . . . 4.54 1 1
2609 1 . . . . . . . 4.93 1 1
2610 1 . . . . . . . 4.23 1 1
2611 1 . . . . . . . 3.93 1 1
2612 1 . . . . . . . 4.35 1 1
2613 1 . . . . . . . 4.06 1 1
2614 1 . . . . . . . 3.75 1 1
2615 1 . . . . . . . 3.83 1 1
2616 1 . . . . . . . 5.23 1 1
2617 1 . . . . . . . 5.4 1 1
2618 1 . . . . . . . 4.15 1 1
2619 1 . . . . . . . 4.15 1 1
2620 1 . . . . . . . 3.8 1 1
2621 1 . . . . . . . 3.0 1 1
2622 1 . . . . . . . 5.5 1 1
2623 1 . . . . . . . 4.79 1 1
2624 1 . . . . . . . 3.96 1 1
2625 1 . . . . . . . 4.99 1 1
2626 1 . . . . . . . 4.79 1 1
2627 1 . . . . . . . 3.87 1 1
2628 1 . . . . . . . 4.94 1 1
2629 1 . . . . . . . 3.0 1 1
2630 1 . . . . . . . 3.62 1 1
2631 1 . . . . . . . 3.8 1 1
2632 1 . . . . . . . 4.25 1 1
2633 1 . . . . . . . 4.3 1 1
2634 1 . . . . . . . 4.9 1 1
2635 1 . . . . . . . 5.18 1 1
2636 1 . . . . . . . 3.82 1 1
2637 1 . . . . . . . 5.34 1 1
2638 1 . . . . . . . 5.5 1 1
2639 1 . . . . . . . 4.53 1 1
2640 1 . . . . . . . 5.02 1 1
2641 1 . . . . . . . 4.3 1 1
2642 1 . . . . . . . 2.89 1 1
2643 1 . . . . . . . 4.73 1 1
2644 1 . . . . . . . 4.81 1 1
2645 1 . . . . . . . 4.5 1 1
2646 1 . . . . . . . 3.83 1 1
2647 1 . . . . . . . 3.13 1 1
2648 1 . . . . . . . 5.09 1 1
2649 1 . . . . . . . 4.91 1 1
2650 1 . . . . . . . 2.99 1 1
2651 1 . . . . . . . 5.5 1 1
2652 1 . . . . . . . 3.38 1 1
2653 1 . . . . . . . 4.57 1 1
2654 1 . . . . . . . 4.71 1 1
2655 1 . . . . . . . 4.6 1 1
2656 1 . . . . . . . 2.77 1 1
2657 1 . . . . . . . 4.05 1 1
2658 1 . . . . . . . 5.08 1 1
2659 1 . . . . . . . 5.5 1 1
2660 1 . . . . . . . 3.01 1 1
2661 1 . . . . . . . 4.4 1 1
2662 1 . . . . . . . 5.18 1 1
2663 1 . . . . . . . 5.5 1 1
2664 1 . . . . . . . 4.53 1 1
2665 1 . . . . . . . 4.96 1 1
2666 1 . . . . . . . 4.81 1 1
2667 1 . . . . . . . 3.65 1 1
2668 1 . . . . . . . 4.66 1 1
2669 1 . . . . . . . 4.72 1 1
2670 1 . . . . . . . 4.0 1 1
2671 1 . . . . . . . 3.33 1 1
2672 1 . . . . . . . 5.09 1 1
2673 1 . . . . . . . 4.87 1 1
2674 1 . . . . . . . 3.78 1 1
2675 1 . . . . . . . 3.78 1 1
2676 1 . . . . . . . 5.38 1 1
2677 1 . . . . . . . 3.35 1 1
2678 1 . . . . . . . 5.5 1 1
2679 1 . . . . . . . 5.17 1 1
2680 1 . . . . . . . 5.04 1 1
2681 1 . . . . . . . 4.11 1 1
2682 1 . . . . . . . 4.92 1 1
2683 1 . . . . . . . 4.7 1 1
2684 1 . . . . . . . 2.61 1 1
2685 1 . . . . . . . 4.85 1 1
2686 1 . . . . . . . 5.13 1 1
2687 1 . . . . . . . 4.18 1 1
2688 1 . . . . . . . 3.32 1 1
2689 1 . . . . . . . 3.01 1 1
2690 1 . . . . . . . 2.94 1 1
2691 1 . . . . . . . 4.8 1 1
2692 1 . . . . . . . 4.8 1 1
2693 1 . . . . . . . 4.85 1 1
2694 1 . . . . . . . 5.28 1 1
2695 1 . . . . . . . 5.5 1 1
2696 1 . . . . . . . 4.08 1 1
2697 1 . . . . . . . 5.5 1 1
2698 1 . . . . . . . 4.03 1 1
2699 1 . . . . . . . 3.4 1 1
2700 1 . . . . . . . 4.51 1 1
2701 1 . . . . . . . 3.13 1 1
2702 1 . . . . . . . 4.53 1 1
2703 1 . . . . . . . 4.58 1 1
2704 1 . . . . . . . 3.46 1 1
2705 1 . . . . . . . 3.23 1 1
2706 1 . . . . . . . 5.0 1 1
2707 1 . . . . . . . 2.81 1 1
2708 1 . . . . . . . 3.27 1 1
2709 1 . . . . . . . 3.14 1 1
2710 1 . . . . . . . 3.85 1 1
2711 1 . . . . . . . 4.08 1 1
2712 1 . . . . . . . 3.6 1 1
2713 1 . . . . . . . 4.26 1 1
2714 1 . . . . . . . 3.61 1 1
2715 1 . . . . . . . 5.5 1 1
2716 1 . . . . . . . 4.24 1 1
2717 1 . . . . . . . 3.81 1 1
2718 1 . . . . . . . 4.51 1 1
2719 1 . . . . . . . 4.58 1 1
2720 1 . . . . . . . 4.58 1 1
2721 1 . . . . . . . 5.5 1 1
2722 1 . . . . . . . 4.77 1 1
2723 1 . . . . . . . 4.77 1 1
2724 1 . . . . . . . 4.15 1 1
2725 1 . . . . . . . 4.12 1 1
2726 1 . . . . . . . 4.06 1 1
2727 1 . . . . . . . 5.5 1 1
2728 1 . . . . . . . 5.5 1 1
2729 1 . . . . . . . 5.3 1 1
2730 1 . . . . . . . 4.81 1 1
2731 1 . . . . . . . 4.81 1 1
2732 1 . . . . . . . 4.93 1 1
2733 1 . . . . . . . 5.23 1 1
2734 1 . . . . . . . 5.38 1 1
2735 1 . . . . . . . 5.5 1 1
2736 1 . . . . . . . 3.96 1 1
2737 1 . . . . . . . 3.7 1 1
2738 1 . . . . . . . 4.95 1 1
2739 1 . . . . . . . 4.65 1 1
2740 1 . . . . . . . 3.16 1 1
2741 1 . . . . . . . 4.39 1 1
2742 1 . . . . . . . 4.91 1 1
2743 1 . . . . . . . 3.84 1 1
2744 1 . . . . . . . 4.11 1 1
2745 1 . . . . . . . 5.5 1 1
2746 1 . . . . . . . 3.16 1 1
2747 1 . . . . . . . 4.65 1 1
2748 1 . . . . . . . 4.91 1 1
2749 1 . . . . . . . 4.39 1 1
2750 1 . . . . . . . 3.84 1 1
2751 1 . . . . . . . 4.11 1 1
2752 1 . . . . . . . 5.5 1 1
2753 1 . . . . . . . 5.5 1 1
2754 1 . . . . . . . 3.2 1 1
2755 1 . . . . . . . 4.1 1 1
2756 1 . . . . . . . 3.12 1 1
2757 1 . . . . . . . 3.04 1 1
2758 1 . . . . . . . 4.62 1 1
2759 1 . . . . . . . 4.62 1 1
2760 1 . . . . . . . 4.92 1 1
2761 1 . . . . . . . 3.92 1 1
2762 1 . . . . . . . 4.63 1 1
2763 1 . . . . . . . 4.63 1 1
2764 1 . . . . . . . 3.92 1 1
2765 1 . . . . . . . 4.87 1 1
2766 1 . . . . . . . 4.41 1 1
2767 1 . . . . . . . 5.06 1 1
2768 1 . . . . . . . 5.5 1 1
2769 1 . . . . . . . 4.21 1 1
2770 1 . . . . . . . 4.51 1 1
2771 1 . . . . . . . 3.44 1 1
2772 1 . . . . . . . 4.53 1 1
2773 1 . . . . . . . 5.5 1 1
2774 1 . . . . . . . 5.5 1 1
2775 1 . . . . . . . 4.47 1 1
2776 1 . . . . . . . 4.28 1 1
2777 1 . . . . . . . 4.12 1 1
2778 1 . . . . . . . 4.81 1 1
2779 1 . . . . . . . 2.77 1 1
2780 1 . . . . . . . 4.46 1 1
2781 1 . . . . . . . 3.44 1 1
2782 1 . . . . . . . 5.39 1 1
2783 1 . . . . . . . 3.83 1 1
2784 1 . . . . . . . 4.06 1 1
2785 1 . . . . . . . 4.69 1 1
2786 1 . . . . . . . 5.41 1 1
2787 1 . . . . . . . 5.29 1 1
2788 1 . . . . . . . 3.31 1 1
2789 1 . . . . . . . 3.89 1 1
2790 1 . . . . . . . 4.43 1 1
2791 1 . . . . . . . 4.26 1 1
2792 1 . . . . . . . 3.13 1 1
2793 1 . . . . . . . 4.57 1 1
2794 1 . . . . . . . 3.47 1 1
2795 1 . . . . . . . 3.23 1 1
2796 1 . . . . . . . 4.22 1 1
2797 1 . . . . . . . 3.2 1 1
2798 1 . . . . . . . 3.61 1 1
2799 1 . . . . . . . 4.56 1 1
2800 1 . . . . . . . 4.31 1 1
2801 1 . . . . . . . 4.75 1 1
2802 1 . . . . . . . 3.18 1 1
2803 1 . . . . . . . 4.31 1 1
2804 1 . . . . . . . 4.13 1 1
2805 1 . . . . . . . 4.31 1 1
2806 1 . . . . . . . 4.03 1 1
2807 1 . . . . . . . 5.14 1 1
2808 1 . . . . . . . 4.6 1 1
2809 1 . . . . . . . 3.78 1 1
2810 1 . . . . . . . 2.93 1 1
2811 1 . . . . . . . 4.76 1 1
2812 1 . . . . . . . 3.4 1 1
2813 1 . . . . . . . 4.79 1 1
2814 1 . . . . . . . 4.98 1 1
2815 1 . . . . . . . 4.62 1 1
2816 1 . . . . . . . 4.01 1 1
2817 1 . . . . . . . 3.79 1 1
2818 1 . . . . . . . 3.79 1 1
2819 1 . . . . . . . 4.51 1 1
2820 1 . . . . . . . 5.26 1 1
2821 1 . . . . . . . 5.5 1 1
2822 1 . . . . . . . 3.94 1 1
2823 1 . . . . . . . 5.18 1 1
2824 1 . . . . . . . 5.31 1 1
2825 1 . . . . . . . 4.92 1 1
2826 1 . . . . . . . 5.28 1 1
2827 1 . . . . . . . 4.91 1 1
2828 1 . . . . . . . 3.99 1 1
2829 1 . . . . . . . 3.74 1 1
2830 1 . . . . . . . 4.16 1 1
2831 1 . . . . . . . 4.57 1 1
2832 1 . . . . . . . 5.25 1 1
2833 1 . . . . . . . 5.5 1 1
2834 1 . . . . . . . 5.49 1 1
2835 1 . . . . . . . 3.77 1 1
2836 1 . . . . . . . 5.22 1 1
2837 1 . . . . . . . 5.22 1 1
2838 1 . . . . . . . 4.68 1 1
2839 1 . . . . . . . 4.68 1 1
2840 1 . . . . . . . 5.22 1 1
2841 1 . . . . . . . 5.22 1 1
2842 1 . . . . . . . 5.18 1 1
2843 1 . . . . . . . 5.4 1 1
2844 1 . . . . . . . 3.53 1 1
2845 1 . . . . . . . 4.93 1 1
2846 1 . . . . . . . 3.54 1 1
2847 1 . . . . . . . 3.22 1 1
2848 1 . . . . . . . 5.0 1 1
2849 1 . . . . . . . 4.2 1 1
2850 1 . . . . . . . 3.79 1 1
2851 1 . . . . . . . 4.39 1 1
2852 1 . . . . . . . 4.78 1 1
2853 1 . . . . . . . 3.92 1 1
2854 1 . . . . . . . 4.66 1 1
2855 1 . . . . . . . 4.66 1 1
2856 1 . . . . . . . 3.92 1 1
2857 1 . . . . . . . 3.72 1 1
2858 1 . . . . . . . 3.8 1 1
2859 1 . . . . . . . 3.38 1 1
2860 1 . . . . . . . 3.38 1 1
2861 1 . . . . . . . 5.5 1 1
2862 1 . . . . . . . 5.09 1 1
2863 1 . . . . . . . 4.01 1 1
2864 1 . . . . . . . 5.09 1 1
2865 1 . . . . . . . 3.56 1 1
2866 1 . . . . . . . 5.5 1 1
2867 1 . . . . . . . 3.38 1 1
2868 1 . . . . . . . 5.5 1 1
2869 1 . . . . . . . 3.38 1 1
2870 1 . . . . . . . 3.8 1 1
2871 1 . . . . . . . 5.09 1 1
2872 1 . . . . . . . 4.01 1 1
2873 1 . . . . . . . 5.09 1 1
2874 1 . . . . . . . 4.32 1 1
2875 1 . . . . . . . 5.0 1 1
2876 1 . . . . . . . 4.86 1 1
2877 1 . . . . . . . 3.97 1 1
2878 1 . . . . . . . 5.47 1 1
2879 1 . . . . . . . 5.47 1 1
2880 1 . . . . . . . 4.05 1 1
2881 1 . . . . . . . 3.94 1 1
2882 1 . . . . . . . 5.5 1 1
2883 1 . . . . . . . 5.5 1 1
2884 1 . . . . . . . 4.01 1 1
2885 1 . . . . . . . 4.0 1 1
2886 1 . . . . . . . 4.73 1 1
2887 1 . . . . . . . 3.8 1 1
2888 1 . . . . . . . 4.29 1 1
2889 1 . . . . . . . 5.39 1 1
2890 1 . . . . . . . 4.24 1 1
2891 1 . . . . . . . 4.37 1 1
2892 1 . . . . . . . 4.19 1 1
2893 1 . . . . . . . 3.89 1 1
2894 1 . . . . . . . 4.97 1 1
2895 1 . . . . . . . 5.5 1 1
2896 1 . . . . . . . 5.5 1 1
2897 1 . . . . . . . 4.35 1 1
2898 1 . . . . . . . 4.78 1 1
2899 1 . . . . . . . 5.34 1 1
2900 1 . . . . . . . 3.39 1 1
2901 1 . . . . . . . 3.78 1 1
2902 1 . . . . . . . 4.07 1 1
2903 1 . . . . . . . 5.5 1 1
2904 1 . . . . . . . 5.5 1 1
2905 1 . . . . . . . 4.86 1 1
2906 1 . . . . . . . 4.75 1 1
2907 1 . . . . . . . 4.75 1 1
2908 1 . . . . . . . 3.71 1 1
2909 1 . . . . . . . 5.3 1 1
2910 1 . . . . . . . 4.64 1 1
2911 1 . . . . . . . 4.72 1 1
2912 1 . . . . . . . 5.05 1 1
2913 1 . . . . . . . 3.29 1 1
2914 1 . . . . . . . 5.5 1 1
2915 1 . . . . . . . 4.13 1 1
2916 1 . . . . . . . 3.69 1 1
2917 1 . . . . . . . 5.05 1 1
2918 1 . . . . . . . 4.95 1 1
2919 1 . . . . . . . 4.76 1 1
2920 1 . . . . . . . 3.92 1 1
2921 1 . . . . . . . 3.59 1 1
2922 1 . . . . . . . 3.29 1 1
2923 1 . . . . . . . 5.05 1 1
2924 1 . . . . . . . 5.03 1 1
2925 1 . . . . . . . 5.27 1 1
2926 1 . . . . . . . 4.57 1 1
2927 1 . . . . . . . 5.08 1 1
2928 1 . . . . . . . 4.88 1 1
2929 1 . . . . . . . 4.96 1 1
2930 1 . . . . . . . 4.76 1 1
2931 1 . . . . . . . 4.38 1 1
2932 1 . . . . . . . 3.75 1 1
2933 1 . . . . . . . 3.01 1 1
2934 1 . . . . . . . 5.16 1 1
2935 1 . . . . . . . 5.5 1 1
2936 1 . . . . . . . 4.58 1 1
2937 1 . . . . . . . 4.88 1 1
2938 1 . . . . . . . 3.01 1 1
2939 1 . . . . . . . 5.16 1 1
2940 1 . . . . . . . 4.38 1 1
2941 1 . . . . . . . 3.75 1 1
2942 1 . . . . . . . 3.92 1 1
2943 1 . . . . . . . 4.76 1 1
2944 1 . . . . . . . 3.97 1 1
2945 1 . . . . . . . 4.53 1 1
2946 1 . . . . . . . 4.22 1 1
2947 1 . . . . . . . 4.74 1 1
2948 1 . . . . . . . 3.21 1 1
2949 1 . . . . . . . 3.97 1 1
2950 1 . . . . . . . 5.5 1 1
2951 1 . . . . . . . 5.5 1 1
2952 1 . . . . . . . 3.77 1 1
2953 1 . . . . . . . 4.89 1 1
2954 1 . . . . . . . 5.5 1 1
2955 1 . . . . . . . 3.95 1 1
2956 1 . . . . . . . 4.9 1 1
2957 1 . . . . . . . 4.51 1 1
2958 1 . . . . . . . 3.34 1 1
2959 1 . . . . . . . 3.53 1 1
2960 1 . . . . . . . 4.56 1 1
2961 1 . . . . . . . 4.03 1 1
2962 1 . . . . . . . 4.92 1 1
2963 1 . . . . . . . 5.41 1 1
2964 1 . . . . . . . 3.79 1 1
2965 1 . . . . . . . 4.43 1 1
2966 1 . . . . . . . 5.15 1 1
2967 1 . . . . . . . 4.11 1 1
2968 1 . . . . . . . 4.49 1 1
2969 1 . . . . . . . 5.5 1 1
2970 1 . . . . . . . 4.69 1 1
2971 1 . . . . . . . 5.5 1 1
2972 1 . . . . . . . 4.61 1 1
2973 1 . . . . . . . 5.3 1 1
2974 1 . . . . . . . 5.49 1 1
2975 1 . . . . . . . 5.36 1 1
2976 1 . . . . . . . 4.83 1 1
2977 1 . . . . . . . 5.5 1 1
2978 1 . . . . . . . 5.5 1 1
2979 1 . . . . . . . 5.11 1 1
2980 1 . . . . . . . 4.23 1 1
2981 1 . . . . . . . 4.23 1 1
2982 1 . . . . . . . 5.5 1 1
2983 1 . . . . . . . 3.92 1 1
2984 1 . . . . . . . 4.19 1 1
2985 1 . . . . . . . 4.55 1 1
2986 1 . . . . . . . 3.23 1 1
2987 1 . . . . . . . 5.5 1 1
2988 1 . . . . . . . 5.41 1 1
2989 1 . . . . . . . 4.75 1 1
2990 1 . . . . . . . 4.24 1 1
2991 1 . . . . . . . 5.5 1 1
2992 1 . . . . . . . 5.5 1 1
2993 1 . . . . . . . 5.24 1 1
2994 1 . . . . . . . 4.56 1 1
2995 1 . . . . . . . 5.5 1 1
2996 1 . . . . . . . 4.95 1 1
2997 1 . . . . . . . 3.67 1 1
2998 1 . . . . . . . 3.04 1 1
2999 1 . . . . . . . 4.61 1 1
3000 1 . . . . . . . 3.64 1 1
3001 1 . . . . . . . 4.85 1 1
3002 1 . . . . . . . 5.06 1 1
3003 1 . . . . . . . 5.5 1 1
3004 1 . . . . . . . 5.2 1 1
3005 1 . . . . . . . 3.77 1 1
3006 1 . . . . . . . 4.86 1 1
3007 1 . . . . . . . 4.72 1 1
3008 1 . . . . . . . 3.62 1 1
3009 1 . . . . . . . 5.5 1 1
3010 1 . . . . . . . 3.54 1 1
3011 1 . . . . . . . 5.5 1 1
3012 1 . . . . . . . 5.5 1 1
3013 1 . . . . . . . 3.92 1 1
3014 1 . . . . . . . 4.78 1 1
3015 1 . . . . . . . 5.5 1 1
3016 1 . . . . . . . 4.39 1 1
3017 1 . . . . . . . 3.78 1 1
3018 1 . . . . . . . 5.32 1 1
3019 1 . . . . . . . 4.86 1 1
3020 1 . . . . . . . 5.14 1 1
3021 1 . . . . . . . 5.5 1 1
3022 1 . . . . . . . 5.35 1 1
3023 1 . . . . . . . 5.03 1 1
3024 1 . . . . . . . 5.5 1 1
3025 1 . . . . . . . 6.0 1 1
3026 1 . . . . . . . 4.99 1 1
3027 1 . . . . . . . 5.11 1 1
3028 1 . . . . . . . 5.0 1 1
3029 1 . . . . . . . 5.5 1 1
3030 1 . . . . . . . 5.19 1 1
3031 1 . . . . . . . 5.5 1 1
3032 1 . . . . . . . 5.5 1 1
3033 1 . . . . . . . 5.26 1 1
3034 1 . . . . . . . 5.5 1 1
3035 1 . . . . . . . 3.9 1 1
3036 1 . . . . . . . 4.41 1 1
3037 1 . . . . . . . 5.33 1 1
3038 1 . . . . . . . 4.71 1 1
3039 1 . . . . . . . 4.71 1 1
3040 1 . . . . . . . 5.32 1 1
3041 1 . . . . . . . 4.83 1 1
3042 1 . . . . . . . 5.03 1 1
3043 1 . . . . . . . 5.5 1 1
3044 1 . . . . . . . 5.06 1 1
3045 1 . . . . . . . 4.18 1 1
3046 1 . . . . . . . 5.08 1 1
3047 1 . . . . . . . 5.26 1 1
3048 1 . . . . . . . 4.75 1 1
3049 1 . . . . . . . 5.5 1 1
3050 1 . . . . . . . 5.05 1 1
3051 1 . . . . . . . 5.5 1 1
3052 1 . . . . . . . 5.5 1 1
3053 1 . . . . . . . 4.73 1 1
3054 1 . . . . . . . 3.5 1 1
3055 1 . . . . . . . 3.16 1 1
3056 1 . . . . . . . 3.9 1 1
3057 1 . . . . . . . 3.23 1 1
3058 1 . . . . . . . 5.5 1 1
3059 1 . . . . . . . 4.39 1 1
3060 1 . . . . . . . 3.93 1 1
3061 1 . . . . . . . 3.2 1 1
3062 1 . . . . . . . 3.27 1 1
3063 1 . . . . . . . 3.73 1 1
3064 1 . . . . . . . 3.88 1 1
3065 1 . . . . . . . 3.66 1 1
3066 1 . . . . . . . 5.5 1 1
3067 1 . . . . . . . 4.43 1 1
3068 1 . . . . . . . 4.63 1 1
3069 1 . . . . . . . 4.1 1 1
3070 1 . . . . . . . 2.87 1 1
3071 1 . . . . . . . 3.52 1 1
3072 1 . . . . . . . 3.76 1 1
3073 1 . . . . . . . 3.77 1 1
3074 1 . . . . . . . 3.87 1 1
3075 1 . . . . . . . 4.54 1 1
3076 1 . . . . . . . 3.54 1 1
3077 1 . . . . . . . 4.86 1 1
3078 1 . . . . . . . 3.61 1 1
3079 1 . . . . . . . 3.57 1 1
3080 1 . . . . . . . 4.06 1 1
3081 1 . . . . . . . 5.27 1 1
3082 1 . . . . . . . 2.66 1 1
3083 1 . . . . . . . 4.69 1 1
3084 1 . . . . . . . 4.06 1 1
3085 1 . . . . . . . 5.37 1 1
3086 1 . . . . . . . 2.91 1 1
3087 1 . . . . . . . 4.86 1 1
3088 1 . . . . . . . 3.91 1 1
3089 1 . . . . . . . 3.91 1 1
3090 1 . . . . . . . 4.66 1 1
3091 1 . . . . . . . 4.21 1 1
3092 1 . . . . . . . 3.35 1 1
3093 1 . . . . . . . 3.68 1 1
3094 1 . . . . . . . 4.63 1 1
3095 1 . . . . . . . 4.04 1 1
3096 1 . . . . . . . 3.86 1 1
3097 1 . . . . . . . 4.18 1 1
3098 1 . . . . . . . 4.19 1 1
3099 1 . . . . . . . 4.19 1 1
3100 1 . . . . . . . 3.67 1 1
3101 1 . . . . . . . 4.52 1 1
3102 1 . . . . . . . 4.66 1 1
3103 1 . . . . . . . 4.77 1 1
3104 1 . . . . . . . 4.43 1 1
3105 1 . . . . . . . 5.13 1 1
3106 1 . . . . . . . 4.39 1 1
3107 1 . . . . . . . 4.85 1 1
3108 1 . . . . . . . 5.5 1 1
3109 1 . . . . . . . 4.13 1 1
3110 1 . . . . . . . 3.43 1 1
3111 1 . . . . . . . 3.23 1 1
3112 1 . . . . . . . 5.4 1 1
3113 1 . . . . . . . 4.58 1 1
3114 1 . . . . . . . 3.8 1 1
3115 1 . . . . . . . 3.41 1 1
3116 1 . . . . . . . 3.7 1 1
3117 1 . . . . . . . 4.15 1 1
3118 1 . . . . . . . 4.2 1 1
3119 1 . . . . . . . 4.33 1 1
3120 1 . . . . . . . 3.75 1 1
3121 1 . . . . . . . 3.11 1 1
3122 1 . . . . . . . 3.12 1 1
3123 1 . . . . . . . 4.23 1 1
3124 1 . . . . . . . 5.32 1 1
3125 1 . . . . . . . 4.56 1 1
3126 1 . . . . . . . 4.61 1 1
3127 1 . . . . . . . 4.48 1 1
3128 1 . . . . . . . 4.42 1 1
3129 1 . . . . . . . 4.61 1 1
3130 1 . . . . . . . 3.55 1 1
3131 1 . . . . . . . 4.61 1 1
3132 1 . . . . . . . 2.87 1 1
3133 1 . . . . . . . 4.32 1 1
3134 1 . . . . . . . 4.36 1 1
3135 1 . . . . . . . 4.15 1 1
3136 1 . . . . . . . 5.47 1 1
3137 1 . . . . . . . 5.5 1 1
3138 1 . . . . . . . 4.68 1 1
3139 1 . . . . . . . 4.15 1 1
3140 1 . . . . . . . 5.03 1 1
3141 1 . . . . . . . 4.52 1 1
3142 1 . . . . . . . 2.97 1 1
3143 1 . . . . . . . 4.39 1 1
3144 1 . . . . . . . 4.39 1 1
3145 1 . . . . . . . 5.5 1 1
3146 1 . . . . . . . 4.08 1 1
3147 1 . . . . . . . 4.67 1 1
3148 1 . . . . . . . 4.03 1 1
3149 1 . . . . . . . 2.96 1 1
3150 1 . . . . . . . 4.29 1 1
3151 1 . . . . . . . 4.24 1 1
3152 1 . . . . . . . 5.5 1 1
3153 1 . . . . . . . 3.42 1 1
3154 1 . . . . . . . 4.24 1 1
3155 1 . . . . . . . 3.69 1 1
3156 1 . . . . . . . 3.52 1 1
3157 1 . . . . . . . 3.23 1 1
3158 1 . . . . . . . 4.6 1 1
3159 1 . . . . . . . 5.22 1 1
3160 1 . . . . . . . 3.53 1 1
3161 1 . . . . . . . 3.43 1 1
3162 1 . . . . . . . 3.4 1 1
3163 1 . . . . . . . 3.54 1 1
3164 1 . . . . . . . 3.76 1 1
3165 1 . . . . . . . 4.19 1 1
3166 1 . . . . . . . 4.19 1 1
3167 1 . . . . . . . 4.26 1 1
3168 1 . . . . . . . 4.62 1 1
3169 1 . . . . . . . 5.5 1 1
3170 1 . . . . . . . 4.81 1 1
3171 1 . . . . . . . 3.07 1 1
3172 1 . . . . . . . 4.64 1 1
3173 1 . . . . . . . 4.14 1 1
3174 1 . . . . . . . 4.31 1 1
3175 1 . . . . . . . 4.31 1 1
3176 1 . . . . . . . 3.73 1 1
3177 1 . . . . . . . 4.69 1 1
3178 1 . . . . . . . 4.37 1 1
3179 1 . . . . . . . 3.24 1 1
3180 1 . . . . . . . 4.38 1 1
3181 1 . . . . . . . 3.75 1 1
3182 1 . . . . . . . 3.73 1 1
3183 1 . . . . . . . 4.5 1 1
3184 1 . . . . . . . 3.24 1 1
3185 1 . . . . . . . 4.0 1 1
3186 1 . . . . . . . 4.0 1 1
3187 1 . . . . . . . 3.87 1 1
3188 1 . . . . . . . 4.03 1 1
3189 1 . . . . . . . 3.71 1 1
3190 1 . . . . . . . 4.1 1 1
3191 1 . . . . . . . 4.39 1 1
3192 1 . . . . . . . 4.25 1 1
3193 1 . . . . . . . 4.1 1 1
3194 1 . . . . . . . 2.99 1 1
3195 1 . . . . . . . 5.5 1 1
3196 1 . . . . . . . 4.81 1 1
3197 1 . . . . . . . 3.63 1 1
3198 1 . . . . . . . 3.87 1 1
3199 1 . . . . . . . 3.14 1 1
3200 1 . . . . . . . 3.13 1 1
3201 1 . . . . . . . 4.39 1 1
3202 1 . . . . . . . 3.58 1 1
3203 1 . . . . . . . 4.67 1 1
3204 1 . . . . . . . 4.35 1 1
3205 1 . . . . . . . 5.0 1 1
3206 1 . . . . . . . 5.41 1 1
3207 1 . . . . . . . 5.04 1 1
3208 1 . . . . . . . 5.5 1 1
3209 1 . . . . . . . 3.11 1 1
3210 1 . . . . . . . 4.03 1 1
3211 1 . . . . . . . 3.99 1 1
3212 1 . . . . . . . 3.25 1 1
3213 1 . . . . . . . 3.01 1 1
3214 1 . . . . . . . 3.7 1 1
3215 1 . . . . . . . 3.25 1 1
3216 1 . . . . . . . 4.4 1 1
3217 1 . . . . . . . 3.92 1 1
3218 1 . . . . . . . 3.83 1 1
3219 1 . . . . . . . 4.73 1 1
3220 1 . . . . . . . 5.02 1 1
3221 1 . . . . . . . 4.0 1 1
3222 1 . . . . . . . 3.49 1 1
3223 1 . . . . . . . 3.49 1 1
3224 1 . . . . . . . 4.65 1 1
3225 1 . . . . . . . 4.48 1 1
3226 1 . . . . . . . 3.96 1 1
3227 1 . . . . . . . 2.8 1 1
3228 1 . . . . . . . 2.66 1 1
3229 1 . . . . . . . 3.97 1 1
3230 1 . . . . . . . 3.69 1 1
3231 1 . . . . . . . 3.69 1 1
3232 1 . . . . . . . 3.88 1 1
3233 1 . . . . . . . 4.39 1 1
3234 1 . . . . . . . 4.29 1 1
3235 1 . . . . . . . 4.21 1 1
3236 1 . . . . . . . 4.69 1 1
3237 1 . . . . . . . 3.72 1 1
3238 1 . . . . . . . 3.92 1 1
3239 1 . . . . . . . 4.42 1 1
3240 1 . . . . . . . 4.14 1 1
3241 1 . . . . . . . 5.5 1 1
3242 1 . . . . . . . 5.39 1 1
3243 1 . . . . . . . 3.6 1 1
3244 1 . . . . . . . 3.56 1 1
3245 1 . . . . . . . 4.11 1 1
3246 1 . . . . . . . 4.64 1 1
3247 1 . . . . . . . 3.69 1 1
3248 1 . . . . . . . 3.49 1 1
3249 1 . . . . . . . 2.79 1 1
3250 1 . . . . . . . 4.01 1 1
3251 1 . . . . . . . 4.14 1 1
3252 1 . . . . . . . 4.02 1 1
3253 1 . . . . . . . 3.16 1 1
3254 1 . . . . . . . 3.78 1 1
3255 1 . . . . . . . 3.43 1 1
3256 1 . . . . . . . 4.6 1 1
3257 1 . . . . . . . 4.17 1 1
3258 1 . . . . . . . 4.17 1 1
3259 1 . . . . . . . 4.27 1 1
3260 1 . . . . . . . 4.27 1 1
3261 1 . . . . . . . 3.72 1 1
3262 1 . . . . . . . 3.11 1 1
3263 1 . . . . . . . 4.2 1 1
3264 1 . . . . . . . 4.25 1 1
3265 1 . . . . . . . 5.39 1 1
3266 1 . . . . . . . 4.66 1 1
3267 1 . . . . . . . 4.13 1 1
3268 1 . . . . . . . 4.0 1 1
3269 1 . . . . . . . 3.9 1 1
3270 1 . . . . . . . 3.92 1 1
3271 1 . . . . . . . 4.53 1 1
3272 1 . . . . . . . 3.54 1 1
3273 1 . . . . . . . 3.55 1 1
3274 1 . . . . . . . 4.22 1 1
3275 1 . . . . . . . 4.64 1 1
3276 1 . . . . . . . 5.12 1 1
3277 1 . . . . . . . 3.82 1 1
3278 1 . . . . . . . 3.09 1 1
3279 1 . . . . . . . 4.7 1 1
3280 1 . . . . . . . 4.4 1 1
3281 1 . . . . . . . 3.89 1 1
3282 1 . . . . . . . 3.72 1 1
3283 1 . . . . . . . 4.42 1 1
3284 1 . . . . . . . 3.94 1 1
3285 1 . . . . . . . 4.32 1 1
3286 1 . . . . . . . 4.68 1 1
3287 1 . . . . . . . 3.04 1 1
3288 1 . . . . . . . 4.19 1 1
3289 1 . . . . . . . 3.92 1 1
3290 1 . . . . . . . 4.58 1 1
3291 1 . . . . . . . 4.82 1 1
3292 1 . . . . . . . 5.21 1 1
3293 1 . . . . . . . 4.53 1 1
3294 1 . . . . . . . 5.08 1 1
3295 1 . . . . . . . 3.69 1 1
3296 1 . . . . . . . 3.69 1 1
3297 1 . . . . . . . 3.53 1 1
3298 1 . . . . . . . 4.26 1 1
3299 1 . . . . . . . 4.27 1 1
3300 1 . . . . . . . 4.27 1 1
3301 1 . . . . . . . 3.93 1 1
3302 1 . . . . . . . 4.45 1 1
3303 1 . . . . . . . 2.95 1 1
3304 1 . . . . . . . 4.13 1 1
3305 1 . . . . . . . 3.2 1 1
3306 1 . . . . . . . 3.3 1 1
3307 1 . . . . . . . 3.98 1 1
3308 1 . . . . . . . 4.13 1 1
3309 1 . . . . . . . 3.53 1 1
3310 1 . . . . . . . 5.38 1 1
3311 1 . . . . . . . 4.51 1 1
3312 1 . . . . . . . 2.85 1 1
3313 1 . . . . . . . 3.44 1 1
3314 1 . . . . . . . 4.79 1 1
3315 1 . . . . . . . 3.38 1 1
3316 1 . . . . . . . 3.4 1 1
3317 1 . . . . . . . 3.05 1 1
3318 1 . . . . . . . 3.42 1 1
3319 1 . . . . . . . 4.24 1 1
3320 1 . . . . . . . 4.46 1 1
3321 1 . . . . . . . 5.26 1 1
3322 1 . . . . . . . 3.62 1 1
3323 1 . . . . . . . 4.88 1 1
3324 1 . . . . . . . 3.22 1 1
3325 1 . . . . . . . 3.17 1 1
3326 1 . . . . . . . 4.37 1 1
3327 1 . . . . . . . 3.33 1 1
3328 1 . . . . . . . 3.44 1 1
3329 1 . . . . . . . 3.33 1 1
3330 1 . . . . . . . 4.2 1 1
3331 1 . . . . . . . 3.51 1 1
3332 1 . . . . . . . 4.09 1 1
3333 1 . . . . . . . 4.09 1 1
3334 1 . . . . . . . 3.79 1 1
3335 1 . . . . . . . 4.74 1 1
3336 1 . . . . . . . 3.79 1 1
3337 1 . . . . . . . 4.01 1 1
3338 1 . . . . . . . 3.6 1 1
3339 1 . . . . . . . 5.24 1 1
3340 1 . . . . . . . 3.0 1 1
3341 1 . . . . . . . 4.74 1 1
3342 1 . . . . . . . 4.81 1 1
3343 1 . . . . . . . 3.69 1 1
3344 1 . . . . . . . 4.32 1 1
3345 1 . . . . . . . 4.0 1 1
3346 1 . . . . . . . 4.16 1 1
3347 1 . . . . . . . 3.64 1 1
3348 1 . . . . . . . 3.69 1 1
3349 1 . . . . . . . 3.88 1 1
3350 1 . . . . . . . 4.44 1 1
3351 1 . . . . . . . 5.19 1 1
3352 1 . . . . . . . 3.87 1 1
3353 1 . . . . . . . 4.24 1 1
3354 1 . . . . . . . 3.13 1 1
3355 1 . . . . . . . 3.65 1 1
3356 1 . . . . . . . 4.83 1 1
3357 1 . . . . . . . 4.26 1 1
3358 1 . . . . . . . 4.65 1 1
3359 1 . . . . . . . 3.41 1 1
3360 1 . . . . . . . 4.14 1 1
3361 1 . . . . . . . 4.4 1 1
3362 1 . . . . . . . 3.49 1 1
3363 1 . . . . . . . 3.49 1 1
3364 1 . . . . . . . 4.12 1 1
3365 1 . . . . . . . 3.65 1 1
3366 1 . . . . . . . 3.38 1 1
3367 1 . . . . . . . 4.09 1 1
3368 1 . . . . . . . 4.68 1 1
3369 1 . . . . . . . 4.68 1 1
3370 1 . . . . . . . 3.73 1 1
3371 1 . . . . . . . 4.09 1 1
3372 1 . . . . . . . 4.1 1 1
3373 1 . . . . . . . 4.1 1 1
3374 1 . . . . . . . 4.16 1 1
3375 1 . . . . . . . 4.16 1 1
3376 1 . . . . . . . 4.87 1 1
3377 1 . . . . . . . 4.08 1 1
3378 1 . . . . . . . 3.83 1 1
3379 1 . . . . . . . 4.6 1 1
3380 1 . . . . . . . 4.0 1 1
3381 1 . . . . . . . 4.02 1 1
3382 1 . . . . . . . 5.41 1 1
3383 1 . . . . . . . 3.75 1 1
3384 1 . . . . . . . 4.13 1 1
3385 1 . . . . . . . 4.65 1 1
3386 1 . . . . . . . 3.98 1 1
3387 1 . . . . . . . 3.98 1 1
3388 1 . . . . . . . 4.53 1 1
3389 1 . . . . . . . 5.5 1 1
3390 1 . . . . . . . 4.2 1 1
3391 1 . . . . . . . 4.2 1 1
3392 1 . . . . . . . 4.42 1 1
3393 1 . . . . . . . 2.69 1 1
3394 1 . . . . . . . 4.44 1 1
3395 1 . . . . . . . 4.75 1 1
3396 1 . . . . . . . 3.91 1 1
3397 1 . . . . . . . 4.67 1 1
3398 1 . . . . . . . 4.92 1 1
3399 1 . . . . . . . 3.2 1 1
3400 1 . . . . . . . 3.32 1 1
3401 1 . . . . . . . 3.84 1 1
3402 1 . . . . . . . 3.72 1 1
3403 1 . . . . . . . 4.48 1 1
3404 1 . . . . . . . 4.48 1 1
3405 1 . . . . . . . 4.36 1 1
3406 1 . . . . . . . 3.55 1 1
3407 1 . . . . . . . 4.35 1 1
3408 1 . . . . . . . 3.72 1 1
3409 1 . . . . . . . 4.01 1 1
3410 1 . . . . . . . 4.01 1 1
3411 1 . . . . . . . 4.8 1 1
3412 1 . . . . . . . 3.6 1 1
3413 1 . . . . . . . 3.43 1 1
3414 1 . . . . . . . 3.35 1 1
3415 1 . . . . . . . 2.92 1 1
3416 1 . . . . . . . 3.66 1 1
3417 1 . . . . . . . 3.3 1 1
3418 1 . . . . . . . 4.47 1 1
3419 1 . . . . . . . 4.47 1 1
3420 1 . . . . . . . 3.74 1 1
3421 1 . . . . . . . 2.86 1 1
3422 1 . . . . . . . 4.96 1 1
3423 1 . . . . . . . 5.39 1 1
3424 1 . . . . . . . 5.5 1 1
3425 1 . . . . . . . 4.63 1 1
3426 1 . . . . . . . 5.5 1 1
3427 1 . . . . . . . 5.5 1 1
3428 1 . . . . . . . 4.75 1 1
3429 1 . . . . . . . 4.27 1 1
3430 1 . . . . . . . 4.27 1 1
3431 1 . . . . . . . 4.33 1 1
3432 1 . . . . . . . 3.07 1 1
3433 1 . . . . . . . 4.21 1 1
3434 1 . . . . . . . 4.3 1 1
3435 1 . . . . . . . 5.5 1 1
3436 1 . . . . . . . 5.5 1 1
3437 1 . . . . . . . 3.02 1 1
3438 1 . . . . . . . 4.64 1 1
3439 1 . . . . . . . 4.23 1 1
3440 1 . . . . . . . 3.69 1 1
3441 1 . . . . . . . 4.17 1 1
3442 1 . . . . . . . 3.53 1 1
3443 1 . . . . . . . 4.41 1 1
3444 1 . . . . . . . 3.74 1 1
3445 1 . . . . . . . 5.02 1 1
3446 1 . . . . . . . 3.87 1 1
3447 1 . . . . . . . 5.5 1 1
3448 1 . . . . . . . 5.34 1 1
3449 1 . . . . . . . 4.63 1 1
3450 1 . . . . . . . 3.67 1 1
3451 1 . . . . . . . 5.07 1 1
3452 1 . . . . . . . 5.47 1 1
3453 1 . . . . . . . 4.3 1 1
3454 1 . . . . . . . 2.97 1 1
3455 1 . . . . . . . 4.49 1 1
3456 1 . . . . . . . 4.68 1 1
3457 1 . . . . . . . 5.29 1 1
3458 1 . . . . . . . 3.36 1 1
3459 1 . . . . . . . 5.14 1 1
3460 1 . . . . . . . 4.95 1 1
3461 1 . . . . . . . 3.7 1 1
3462 1 . . . . . . . 5.23 1 1
3463 1 . . . . . . . 3.14 1 1
3464 1 . . . . . . . 3.64 1 1
3465 1 . . . . . . . 4.44 1 1
3466 1 . . . . . . . 4.54 1 1
3467 1 . . . . . . . 4.77 1 1
3468 1 . . . . . . . 4.21 1 1
3469 1 . . . . . . . 4.21 1 1
3470 1 . . . . . . . 3.51 1 1
3471 1 . . . . . . . 2.77 1 1
3472 1 . . . . . . . 5.31 1 1
3473 1 . . . . . . . 4.36 1 1
3474 1 . . . . . . . 4.65 1 1
3475 1 . . . . . . . 4.56 1 1
3476 1 . . . . . . . 4.5 1 1
3477 1 . . . . . . . 4.03 1 1
3478 1 . . . . . . . 3.63 1 1
3479 1 . . . . . . . 3.87 1 1
3480 1 . . . . . . . 5.13 1 1
3481 1 . . . . . . . 4.32 1 1
3482 1 . . . . . . . 4.32 1 1
3483 1 . . . . . . . 5.5 1 1
3484 1 . . . . . . . 4.45 1 1
3485 1 . . . . . . . 5.0 1 1
3486 1 . . . . . . . 3.19 1 1
3487 1 . . . . . . . 4.38 1 1
3488 1 . . . . . . . 3.59 1 1
3489 1 . . . . . . . 3.77 1 1
3490 1 . . . . . . . 5.17 1 1
3491 1 . . . . . . . 5.5 1 1
3492 1 . . . . . . . 3.74 1 1
3493 1 . . . . . . . 3.8 1 1
3494 1 . . . . . . . 3.8 1 1
3495 1 . . . . . . . 3.24 1 1
3496 1 . . . . . . . 4.38 1 1
3497 1 . . . . . . . 3.7 1 1
3498 1 . . . . . . . 3.08 1 1
3499 1 . . . . . . . 4.44 1 1
3500 1 . . . . . . . 4.69 1 1
3501 1 . . . . . . . 4.8 1 1
3502 1 . . . . . . . 4.05 1 1
3503 1 . . . . . . . 4.2 1 1
3504 1 . . . . . . . 3.51 1 1
3505 1 . . . . . . . 5.31 1 1
3506 1 . . . . . . . 4.01 1 1
3507 1 . . . . . . . 3.74 1 1
3508 1 . . . . . . . 5.5 1 1
3509 1 . . . . . . . 4.58 1 1
3510 1 . . . . . . . 4.44 1 1
3511 1 . . . . . . . 5.5 1 1
3512 1 . . . . . . . 4.12 1 1
3513 1 . . . . . . . 3.95 1 1
3514 1 . . . . . . . 3.59 1 1
3515 1 . . . . . . . 5.04 1 1
3516 1 . . . . . . . 3.36 1 1
3517 1 . . . . . . . 4.11 1 1
3518 1 . . . . . . . 3.4 1 1
3519 1 . . . . . . . 3.32 1 1
3520 1 . . . . . . . 3.72 1 1
3521 1 . . . . . . . 3.53 1 1
3522 1 . . . . . . . 4.25 1 1
3523 1 . . . . . . . 3.52 1 1
3524 1 . . . . . . . 5.01 1 1
3525 1 . . . . . . . 4.75 1 1
3526 1 . . . . . . . 4.35 1 1
3527 1 . . . . . . . 4.55 1 1
3528 1 . . . . . . . 3.79 1 1
3529 1 . . . . . . . 4.13 1 1
3530 1 . . . . . . . 4.14 1 1
3531 1 . . . . . . . 4.24 1 1
3532 1 . . . . . . . 4.31 1 1
3533 1 . . . . . . . 3.48 1 1
3534 1 . . . . . . . 5.22 1 1
3535 1 . . . . . . . 4.21 1 1
3536 1 . . . . . . . 5.5 1 1
3537 1 . . . . . . . 3.84 1 1
3538 1 . . . . . . . 5.5 1 1
3539 1 . . . . . . . 3.84 1 1
3540 1 . . . . . . . 4.8 1 1
3541 1 . . . . . . . 3.58 1 1
3542 1 . . . . . . . 4.43 1 1
3543 1 . . . . . . . 4.96 1 1
3544 1 . . . . . . . 4.38 1 1
3545 1 . . . . . . . 4.45 1 1
3546 1 . . . . . . . 4.9 1 1
3547 1 . . . . . . . 5.0 1 1
3548 1 . . . . . . . 5.1 1 1
3549 1 . . . . . . . 4.37 1 1
3550 1 . . . . . . . 3.96 1 1
3551 1 . . . . . . . 4.11 1 1
3552 1 . . . . . . . 4.15 1 1
3553 1 . . . . . . . 4.65 1 1
3554 1 . . . . . . . 4.49 1 1
3555 1 . . . . . . . 3.94 1 1
3556 1 . . . . . . . 6.0 1 1
3557 1 . . . . . . . 4.34 1 1
3558 1 . . . . . . . 4.04 1 1
3559 1 . . . . . . . 4.55 1 1
3560 1 . . . . . . . 3.53 1 1
3561 1 . . . . . . . 5.21 1 1
3562 1 . . . . . . . 5.45 1 1
3563 1 . . . . . . . 5.09 1 1
3564 1 . . . . . . . 4.42 1 1
3565 1 . . . . . . . 4.59 1 1
3566 1 . . . . . . . 5.5 1 1
3567 1 . . . . . . . 5.5 1 1
3568 1 . . . . . . . 5.5 1 1
3569 1 . . . . . . . 5.45 1 1
3570 1 . . . . . . . 5.5 1 1
3571 1 . . . . . . . 4.55 1 1
3572 1 . . . . . . . 4.63 1 1
3573 1 . . . . . . . 3.28 1 1
3574 1 . . . . . . . 5.5 1 1
3575 1 . . . . . . . 5.39 1 1
3576 1 . . . . . . . 3.68 1 1
3577 1 . . . . . . . 5.21 1 1
3578 1 . . . . . . . 4.9 1 1
3579 1 . . . . . . . 3.95 1 1
3580 1 . . . . . . . 4.43 1 1
3581 1 . . . . . . . 3.58 1 1
3582 1 . . . . . . . 5.11 1 1
3583 1 . . . . . . . 3.5 1 1
3584 1 . . . . . . . 4.39 1 1
3585 1 . . . . . . . 3.67 1 1
3586 1 . . . . . . . 3.67 1 1
3587 1 . . . . . . . 3.54 1 1
3588 1 . . . . . . . 3.29 1 1
3589 1 . . . . . . . 4.72 1 1
3590 1 . . . . . . . 4.67 1 1
3591 1 . . . . . . . 4.24 1 1
3592 1 . . . . . . . 4.91 1 1
3593 1 . . . . . . . 3.78 1 1
3594 1 . . . . . . . 5.5 1 1
3595 1 . . . . . . . 5.5 1 1
3596 1 . . . . . . . 4.74 1 1
3597 1 . . . . . . . 3.35 1 1
3598 1 . . . . . . . 3.55 1 1
3599 1 . . . . . . . 5.11 1 1
3600 1 . . . . . . . 3.53 1 1
3601 1 . . . . . . . 3.08 1 1
3602 1 . . . . . . . 5.05 1 1
3603 1 . . . . . . . 3.73 1 1
3604 1 . . . . . . . 3.73 1 1
3605 1 . . . . . . . 4.58 1 1
3606 1 . . . . . . . 4.58 1 1
3607 1 . . . . . . . 3.88 1 1
3608 1 . . . . . . . 3.38 1 1
3609 1 . . . . . . . 4.65 1 1
3610 1 . . . . . . . 4.16 1 1
3611 1 . . . . . . . 4.31 1 1
3612 1 . . . . . . . 4.31 1 1
3613 1 . . . . . . . 2.88 1 1
3614 1 . . . . . . . 4.28 1 1
3615 1 . . . . . . . 4.37 1 1
3616 1 . . . . . . . 3.18 1 1
3617 1 . . . . . . . 4.69 1 1
3618 1 . . . . . . . 4.59 1 1
3619 1 . . . . . . . 5.27 1 1
3620 1 . . . . . . . 4.63 1 1
3621 1 . . . . . . . 5.4 1 1
3622 1 . . . . . . . 4.44 1 1
3623 1 . . . . . . . 3.29 1 1
3624 1 . . . . . . . 3.23 1 1
3625 1 . . . . . . . 4.12 1 1
3626 1 . . . . . . . 4.99 1 1
3627 1 . . . . . . . 4.75 1 1
3628 1 . . . . . . . 4.49 1 1
3629 1 . . . . . . . 3.05 1 1
3630 1 . . . . . . . 3.35 1 1
3631 1 . . . . . . . 4.95 1 1
3632 1 . . . . . . . 3.78 1 1
3633 1 . . . . . . . 5.5 1 1
3634 1 . . . . . . . 4.14 1 1
3635 1 . . . . . . . 4.75 1 1
3636 1 . . . . . . . 3.69 1 1
3637 1 . . . . . . . 2.97 1 1
3638 1 . . . . . . . 3.94 1 1
3639 1 . . . . . . . 5.5 1 1
3640 1 . . . . . . . 5.5 1 1
3641 1 . . . . . . . 5.5 1 1
3642 1 . . . . . . . 3.7 1 1
3643 1 . . . . . . . 2.96 1 1
3644 1 . . . . . . . 4.7 1 1
3645 1 . . . . . . . 3.76 1 1
3646 1 . . . . . . . 3.72 1 1
3647 1 . . . . . . . 5.5 1 1
3648 1 . . . . . . . 3.49 1 1
3649 1 . . . . . . . 4.29 1 1
3650 1 . . . . . . . 3.76 1 1
3651 1 . . . . . . . 3.64 1 1
3652 1 . . . . . . . 4.55 1 1
3653 1 . . . . . . . 5.04 1 1
3654 1 . . . . . . . 4.13 1 1
3655 1 . . . . . . . 3.91 1 1
3656 1 . . . . . . . 3.05 1 1
3657 1 . . . . . . . 3.62 1 1
3658 1 . . . . . . . 5.5 1 1
3659 1 . . . . . . . 4.51 1 1
3660 1 . . . . . . . 5.03 1 1
3661 1 . . . . . . . 4.19 1 1
3662 1 . . . . . . . 5.5 1 1
3663 1 . . . . . . . 4.04 1 1
3664 1 . . . . . . . 4.99 1 1
3665 1 . . . . . . . 5.5 1 1
3666 1 . . . . . . . 4.51 1 1
3667 1 . . . . . . . 4.51 1 1
3668 1 . . . . . . . 4.24 1 1
3669 1 . . . . . . . 3.92 1 1
3670 1 . . . . . . . 3.2 1 1
3671 1 . . . . . . . 4.81 1 1
3672 1 . . . . . . . 3.75 1 1
3673 1 . . . . . . . 5.5 1 1
3674 1 . . . . . . . 4.7 1 1
3675 1 . . . . . . . 4.04 1 1
3676 1 . . . . . . . 4.58 1 1
3677 1 . . . . . . . 3.64 1 1
3678 1 . . . . . . . 4.2 1 1
3679 1 . . . . . . . 4.71 1 1
3680 1 . . . . . . . 5.19 1 1
3681 1 . . . . . . . 3.11 1 1
3682 1 . . . . . . . 4.14 1 1
3683 1 . . . . . . . 3.56 1 1
3684 1 . . . . . . . 3.98 1 1
3685 1 . . . . . . . 4.51 1 1
3686 1 . . . . . . . 4.52 1 1
3687 1 . . . . . . . 4.16 1 1
3688 1 . . . . . . . 3.19 1 1
3689 1 . . . . . . . 3.18 1 1
3690 1 . . . . . . . 3.58 1 1
3691 1 . . . . . . . 3.51 1 1
3692 1 . . . . . . . 3.99 1 1
3693 1 . . . . . . . 3.32 1 1
3694 1 . . . . . . . 4.77 1 1
3695 1 . . . . . . . 4.77 1 1
3696 1 . . . . . . . 3.7 1 1
3697 1 . . . . . . . 3.6 1 1
3698 1 . . . . . . . 4.37 1 1
3699 1 . . . . . . . 3.96 1 1
3700 1 . . . . . . . 4.42 1 1
3701 1 . . . . . . . 4.95 1 1
3702 1 . . . . . . . 5.16 1 1
3703 1 . . . . . . . 3.27 1 1
3704 1 . . . . . . . 5.5 1 1
3705 1 . . . . . . . 3.57 1 1
3706 1 . . . . . . . 3.47 1 1
3707 1 . . . . . . . 3.71 1 1
3708 1 . . . . . . . 3.71 1 1
3709 1 . . . . . . . 5.5 1 1
3710 1 . . . . . . . 5.5 1 1
3711 1 . . . . . . . 4.25 1 1
3712 1 . . . . . . . 4.32 1 1
3713 1 . . . . . . . 3.34 1 1
3714 1 . . . . . . . 4.35 1 1
3715 1 . . . . . . . 4.62 1 1
3716 1 . . . . . . . 4.58 1 1
3717 1 . . . . . . . 3.73 1 1
3718 1 . . . . . . . 3.58 1 1
3719 1 . . . . . . . 4.14 1 1
3720 1 . . . . . . . 4.6 1 1
3721 1 . . . . . . . 4.44 1 1
3722 1 . . . . . . . 3.69 1 1
3723 1 . . . . . . . 2.98 1 1
3724 1 . . . . . . . 4.0 1 1
3725 1 . . . . . . . 4.1 1 1
3726 1 . . . . . . . 4.74 1 1
3727 1 . . . . . . . 4.36 1 1
3728 1 . . . . . . . 3.31 1 1
3729 1 . . . . . . . 3.31 1 1
3730 1 . . . . . . . 4.43 1 1
3731 1 . . . . . . . 3.25 1 1
3732 1 . . . . . . . 4.71 1 1
3733 1 . . . . . . . 3.33 1 1
3734 1 . . . . . . . 4.7 1 1
3735 1 . . . . . . . 4.26 1 1
3736 1 . . . . . . . 3.3 1 1
3737 1 . . . . . . . 4.31 1 1
3738 1 . . . . . . . 4.56 1 1
3739 1 . . . . . . . 4.79 1 1
3740 1 . . . . . . . 4.23 1 1
3741 1 . . . . . . . 5.15 1 1
3742 1 . . . . . . . 3.68 1 1
3743 1 . . . . . . . 4.06 1 1
3744 1 . . . . . . . 4.53 1 1
3745 1 . . . . . . . 5.02 1 1
3746 1 . . . . . . . 5.28 1 1
3747 1 . . . . . . . 4.64 1 1
3748 1 . . . . . . . 3.27 1 1
3749 1 . . . . . . . 3.74 1 1
3750 1 . . . . . . . 4.52 1 1
3751 1 . . . . . . . 3.59 1 1
3752 1 . . . . . . . 3.18 1 1
3753 1 . . . . . . . 3.78 1 1
3754 1 . . . . . . . 3.35 1 1
3755 1 . . . . . . . 3.29 1 1
3756 1 . . . . . . . 5.31 1 1
3757 1 . . . . . . . 3.15 1 1
3758 1 . . . . . . . 4.36 1 1
3759 1 . . . . . . . 3.29 1 1
3760 1 . . . . . . . 4.91 1 1
3761 1 . . . . . . . 3.89 1 1
3762 1 . . . . . . . 3.01 1 1
3763 1 . . . . . . . 3.62 1 1
3764 1 . . . . . . . 4.67 1 1
3765 1 . . . . . . . 3.85 1 1
3766 1 . . . . . . . 4.51 1 1
3767 1 . . . . . . . 3.48 1 1
3768 1 . . . . . . . 3.78 1 1
3769 1 . . . . . . . 3.87 1 1
3770 1 . . . . . . . 3.78 1 1
3771 1 . . . . . . . 5.45 1 1
3772 1 . . . . . . . 5.45 1 1
3773 1 . . . . . . . 3.3 1 1
3774 1 . . . . . . . 3.95 1 1
3775 1 . . . . . . . 4.38 1 1
3776 1 . . . . . . . 3.97 1 1
3777 1 . . . . . . . 4.65 1 1
3778 1 . . . . . . . 4.69 1 1
3779 1 . . . . . . . 5.01 1 1
3780 1 . . . . . . . 4.15 1 1
3781 1 . . . . . . . 4.42 1 1
3782 1 . . . . . . . 4.42 1 1
3783 1 . . . . . . . 4.34 1 1
3784 1 . . . . . . . 5.13 1 1
3785 1 . . . . . . . 3.89 1 1
3786 1 . . . . . . . 3.89 1 1
3787 1 . . . . . . . 3.89 1 1
3788 1 . . . . . . . 3.89 1 1
3789 1 . . . . . . . 3.63 1 1
3790 1 . . . . . . . 3.01 1 1
3791 1 . . . . . . . 3.53 1 1
3792 1 . . . . . . . 3.08 1 1
3793 1 . . . . . . . 3.49 1 1
3794 1 . . . . . . . 4.54 1 1
3795 1 . . . . . . . 3.32 1 1
3796 1 . . . . . . . 5.09 1 1
3797 1 . . . . . . . 5.05 1 1
3798 1 . . . . . . . 4.01 1 1
3799 1 . . . . . . . 3.24 1 1
3800 1 . . . . . . . 4.47 1 1
3801 1 . . . . . . . 3.62 1 1
3802 1 . . . . . . . 3.8 1 1
3803 1 . . . . . . . 4.37 1 1
3804 1 . . . . . . . 3.44 1 1
3805 1 . . . . . . . 3.06 1 1
3806 1 . . . . . . . 4.55 1 1
3807 1 . . . . . . . 3.87 1 1
3808 1 . . . . . . . 4.07 1 1
3809 1 . . . . . . . 3.72 1 1
3810 1 . . . . . . . 3.99 1 1
3811 1 . . . . . . . 4.09 1 1
3812 1 . . . . . . . 3.7 1 1
3813 1 . . . . . . . 5.03 1 1
3814 1 . . . . . . . 3.43 1 1
3815 1 . . . . . . . 2.73 1 1
3816 1 . . . . . . . 2.81 1 1
3817 1 . . . . . . . 4.23 1 1
3818 1 . . . . . . . 4.55 1 1
3819 1 . . . . . . . 4.64 1 1
3820 1 . . . . . . . 3.37 1 1
3821 1 . . . . . . . 4.07 1 1
3822 1 . . . . . . . 4.28 1 1
3823 1 . . . . . . . 4.8 1 1
3824 1 . . . . . . . 3.84 1 1
3825 1 . . . . . . . 3.54 1 1
3826 1 . . . . . . . 4.49 1 1
3827 1 . . . . . . . 4.82 1 1
3828 1 . . . . . . . 3.22 1 1
3829 1 . . . . . . . 3.44 1 1
3830 1 . . . . . . . 5.5 1 1
3831 1 . . . . . . . 4.51 1 1
3832 1 . . . . . . . 2.93 1 1
3833 1 . . . . . . . 5.15 1 1
3834 1 . . . . . . . 4.47 1 1
3835 1 . . . . . . . 5.5 1 1
3836 1 . . . . . . . 2.82 1 1
3837 1 . . . . . . . 5.48 1 1
3838 1 . . . . . . . 4.47 1 1
3839 1 . . . . . . . 5.5 1 1
3840 1 . . . . . . . 3.96 1 1
3841 1 . . . . . . . 4.65 1 1
3842 1 . . . . . . . 3.88 1 1
3843 1 . . . . . . . 4.08 1 1
3844 1 . . . . . . . 3.27 1 1
3845 1 . . . . . . . 4.8 1 1
3846 1 . . . . . . . 3.9 1 1
3847 1 . . . . . . . 3.59 1 1
3848 1 . . . . . . . 3.6 1 1
3849 1 . . . . . . . 3.59 1 1
3850 1 . . . . . . . 3.54 1 1
3851 1 . . . . . . . 4.2 1 1
3852 1 . . . . . . . 2.75 1 1
3853 1 . . . . . . . 2.99 1 1
3854 1 . . . . . . . 5.5 1 1
3855 1 . . . . . . . 4.37 1 1
3856 1 . . . . . . . 4.85 1 1
3857 1 . . . . . . . 5.08 1 1
3858 1 . . . . . . . 4.28 1 1
3859 1 . . . . . . . 4.64 1 1
3860 1 . . . . . . . 4.47 1 1
3861 1 . . . . . . . 4.74 1 1
3862 1 . . . . . . . 4.05 1 1
3863 1 . . . . . . . 5.22 1 1
3864 1 . . . . . . . 5.5 1 1
3865 1 . . . . . . . 3.03 1 1
3866 1 . . . . . . . 4.2 1 1
3867 1 . . . . . . . 5.24 1 1
3868 1 . . . . . . . 4.32 1 1
3869 1 . . . . . . . 4.32 1 1
3870 1 . . . . . . . 4.44 1 1
3871 1 . . . . . . . 5.45 1 1
3872 1 . . . . . . . 5.5 1 1
3873 1 . . . . . . . 4.97 1 1
3874 1 . . . . . . . 4.63 1 1
3875 1 . . . . . . . 4.49 1 1
3876 1 . . . . . . . 4.31 1 1
3877 1 . . . . . . . 3.78 1 1
3878 1 . . . . . . . 3.78 1 1
3879 1 . . . . . . . 4.16 1 1
3880 1 . . . . . . . 5.05 1 1
3881 1 . . . . . . . 4.38 1 1
3882 1 . . . . . . . 3.9 1 1
3883 1 . . . . . . . 3.81 1 1
3884 1 . . . . . . . 4.88 1 1
3885 1 . . . . . . . 5.28 1 1
3886 1 . . . . . . . 5.28 1 1
3887 1 . . . . . . . 3.1 1 1
3888 1 . . . . . . . 3.57 1 1
3889 1 . . . . . . . 4.41 1 1
3890 1 . . . . . . . 3.77 1 1
3891 1 . . . . . . . 4.58 1 1
3892 1 . . . . . . . 3.58 1 1
3893 1 . . . . . . . 5.5 1 1
3894 1 . . . . . . . 4.84 1 1
3895 1 . . . . . . . 3.93 1 1
3896 1 . . . . . . . 3.94 1 1
3897 1 . . . . . . . 5.5 1 1
3898 1 . . . . . . . 3.55 1 1
3899 1 . . . . . . . 5.5 1 1
3900 1 . . . . . . . 3.74 1 1
3901 1 . . . . . . . 3.27 1 1
3902 1 . . . . . . . 4.77 1 1
3903 1 . . . . . . . 5.5 1 1
3904 1 . . . . . . . 4.95 1 1
3905 1 . . . . . . . 4.08 1 1
3906 1 . . . . . . . 4.44 1 1
3907 1 . . . . . . . 4.09 1 1
3908 1 . . . . . . . 4.06 1 1
3909 1 . . . . . . . 4.44 1 1
3910 1 . . . . . . . 4.71 1 1
3911 1 . . . . . . . 3.54 1 1
3912 1 . . . . . . . 5.06 1 1
3913 1 . . . . . . . 3.36 1 1
3914 1 . . . . . . . 4.71 1 1
3915 1 . . . . . . . 3.34 1 1
3916 1 . . . . . . . 3.72 1 1
3917 1 . . . . . . . 4.33 1 1
3918 1 . . . . . . . 3.83 1 1
3919 1 . . . . . . . 3.56 1 1
3920 1 . . . . . . . 4.2 1 1
3921 1 . . . . . . . 3.67 1 1
3922 1 . . . . . . . 4.32 1 1
3923 1 . . . . . . . 3.88 1 1
3924 1 . . . . . . . 5.5 1 1
3925 1 . . . . . . . 5.5 1 1
3926 1 . . . . . . . 4.71 1 1
3927 1 . . . . . . . 4.9 1 1
3928 1 . . . . . . . 3.62 1 1
3929 1 . . . . . . . 5.45 1 1
3930 1 . . . . . . . 4.9 1 1
3931 1 . . . . . . . 4.3 1 1
3932 1 . . . . . . . 3.9 1 1
3933 1 . . . . . . . 4.33 1 1
3934 1 . . . . . . . 4.33 1 1
3935 1 . . . . . . . 3.39 1 1
3936 1 . . . . . . . 4.67 1 1
3937 1 . . . . . . . 4.28 1 1
3938 1 . . . . . . . 5.5 1 1
3939 1 . . . . . . . 5.19 1 1
3940 1 . . . . . . . 3.99 1 1
3941 1 . . . . . . . 3.65 1 1
3942 1 . . . . . . . 4.45 1 1
3943 1 . . . . . . . 3.9 1 1
3944 1 . . . . . . . 3.9 1 1
3945 1 . . . . . . . 4.02 1 1
3946 1 . . . . . . . 4.17 1 1
3947 1 . . . . . . . 3.4 1 1
3948 1 . . . . . . . 5.5 1 1
3949 1 . . . . . . . 5.07 1 1
3950 1 . . . . . . . 5.5 1 1
3951 1 . . . . . . . 3.42 1 1
3952 1 . . . . . . . 4.08 1 1
3953 1 . . . . . . . 4.65 1 1
3954 1 . . . . . . . 3.74 1 1
3955 1 . . . . . . . 3.94 1 1
3956 1 . . . . . . . 5.18 1 1
3957 1 . . . . . . . 4.58 1 1
3958 1 . . . . . . . 3.7 1 1
3959 1 . . . . . . . 3.66 1 1
3960 1 . . . . . . . 5.5 1 1
3961 1 . . . . . . . 4.96 1 1
3962 1 . . . . . . . 4.61 1 1
3963 1 . . . . . . . 5.24 1 1
3964 1 . . . . . . . 3.43 1 1
3965 1 . . . . . . . 3.33 1 1
3966 1 . . . . . . . 4.94 1 1
3967 1 . . . . . . . 4.08 1 1
3968 1 . . . . . . . 5.17 1 1
3969 1 . . . . . . . 4.25 1 1
3970 1 . . . . . . . 3.11 1 1
3971 1 . . . . . . . 4.27 1 1
3972 1 . . . . . . . 4.29 1 1
3973 1 . . . . . . . 3.55 1 1
3974 1 . . . . . . . 4.39 1 1
3975 1 . . . . . . . 4.66 1 1
3976 1 . . . . . . . 4.94 1 1
3977 1 . . . . . . . 4.4 1 1
3978 1 . . . . . . . 4.4 1 1
3979 1 . . . . . . . 3.88 1 1
3980 1 . . . . . . . 4.57 1 1
3981 1 . . . . . . . 4.76 1 1
3982 1 . . . . . . . 4.69 1 1
3983 1 . . . . . . . 4.72 1 1
3984 1 . . . . . . . 5.1 1 1
3985 1 . . . . . . . 3.51 1 1
3986 1 . . . . . . . 3.62 1 1
3987 1 . . . . . . . 4.43 1 1
3988 1 . . . . . . . 4.4 1 1
3989 1 . . . . . . . 3.96 1 1
3990 1 . . . . . . . 3.96 1 1
3991 1 . . . . . . . 3.85 1 1
3992 1 . . . . . . . 3.67 1 1
3993 1 . . . . . . . 4.44 1 1
3994 1 . . . . . . . 4.63 1 1
3995 1 . . . . . . . 4.93 1 1
3996 1 . . . . . . . 4.93 1 1
3997 1 . . . . . . . 4.4 1 1
3998 1 . . . . . . . 4.16 1 1
3999 1 . . . . . . . 3.84 1 1
4000 1 . . . . . . . 3.21 1 1
4001 1 . . . . . . . 4.22 1 1
4002 1 . . . . . . . 4.23 1 1
4003 1 . . . . . . . 4.43 1 1
4004 1 . . . . . . . 4.93 1 1
4005 1 . . . . . . . 4.73 1 1
4006 1 . . . . . . . 3.79 1 1
4007 1 . . . . . . . 3.59 1 1
4008 1 . . . . . . . 3.8 1 1
4009 1 . . . . . . . 5.22 1 1
4010 1 . . . . . . . 5.5 1 1
4011 1 . . . . . . . 4.6 1 1
4012 1 . . . . . . . 5.17 1 1
4013 1 . . . . . . . 3.16 1 1
4014 1 . . . . . . . 4.31 1 1
4015 1 . . . . . . . 3.69 1 1
4016 1 . . . . . . . 4.49 1 1
4017 1 . . . . . . . 4.42 1 1
4018 1 . . . . . . . 4.77 1 1
4019 1 . . . . . . . 4.45 1 1
4020 1 . . . . . . . 4.08 1 1
4021 1 . . . . . . . 4.7 1 1
4022 1 . . . . . . . 5.4 1 1
4023 1 . . . . . . . 4.94 1 1
4024 1 . . . . . . . 4.92 1 1
4025 1 . . . . . . . 3.61 1 1
4026 1 . . . . . . . 4.38 1 1
4027 1 . . . . . . . 5.5 1 1
4028 1 . . . . . . . 4.66 1 1
4029 1 . . . . . . . 3.42 1 1
4030 1 . . . . . . . 3.5 1 1
4031 1 . . . . . . . 5.5 1 1
4032 1 . . . . . . . 4.84 1 1
4033 1 . . . . . . . 5.0 1 1
4034 1 . . . . . . . 4.47 1 1
4035 1 . . . . . . . 4.9 1 1
4036 1 . . . . . . . 4.32 1 1
4037 1 . . . . . . . 3.28 1 1
4038 1 . . . . . . . 3.48 1 1
4039 1 . . . . . . . 3.92 1 1
4040 1 . . . . . . . 5.5 1 1
4041 1 . . . . . . . 3.9 1 1
4042 1 . . . . . . . 3.29 1 1
4043 1 . . . . . . . 3.51 1 1
4044 1 . . . . . . . 4.67 1 1
4045 1 . . . . . . . 3.41 1 1
4046 1 . . . . . . . 4.92 1 1
4047 1 . . . . . . . 3.12 1 1
4048 1 . . . . . . . 4.0 1 1
4049 1 . . . . . . . 4.87 1 1
4050 1 . . . . . . . 4.84 1 1
4051 1 . . . . . . . 3.69 1 1
4052 1 . . . . . . . 4.77 1 1
4053 1 . . . . . . . 4.95 1 1
4054 1 . . . . . . . 5.5 1 1
4055 1 . . . . . . . 3.93 1 1
4056 1 . . . . . . . 3.92 1 1
4057 1 . . . . . . . 3.92 1 1
4058 1 . . . . . . . 3.74 1 1
4059 1 . . . . . . . 4.14 1 1
4060 1 . . . . . . . 3.87 1 1
4061 1 . . . . . . . 3.64 1 1
4062 1 . . . . . . . 3.1 1 1
4063 1 . . . . . . . 4.55 1 1
4064 1 . . . . . . . 4.56 1 1
4065 1 . . . . . . . 4.9 1 1
4066 1 . . . . . . . 3.68 1 1
4067 1 . . . . . . . 3.77 1 1
4068 1 . . . . . . . 4.1 1 1
4069 1 . . . . . . . 3.16 1 1
4070 1 . . . . . . . 4.98 1 1
4071 1 . . . . . . . 4.48 1 1
4072 1 . . . . . . . 4.79 1 1
4073 1 . . . . . . . 4.59 1 1
4074 1 . . . . . . . 5.5 1 1
4075 1 . . . . . . . 4.24 1 1
4076 1 . . . . . . . 4.7 1 1
4077 1 . . . . . . . 5.5 1 1
4078 1 . . . . . . . 4.87 1 1
4079 1 . . . . . . . 3.83 1 1
4080 1 . . . . . . . 4.26 1 1
4081 1 . . . . . . . 4.26 1 1
4082 1 . . . . . . . 5.5 1 1
4083 1 . . . . . . . 4.68 1 1
4084 1 . . . . . . . 5.05 1 1
4085 1 . . . . . . . 5.5 1 1
4086 1 . . . . . . . 5.5 1 1
4087 1 . . . . . . . 4.49 1 1
4088 1 . . . . . . . 3.93 1 1
4089 1 . . . . . . . 4.49 1 1
4090 1 . . . . . . . 2.75 1 1
4091 1 . . . . . . . 5.02 1 1
4092 1 . . . . . . . 4.88 1 1
4093 1 . . . . . . . 3.84 1 1
4094 1 . . . . . . . 4.51 1 1
4095 1 . . . . . . . 3.12 1 1
4096 1 . . . . . . . 3.78 1 1
4097 1 . . . . . . . 3.39 1 1
4098 1 . . . . . . . 4.29 1 1
4099 1 . . . . . . . 5.5 1 1
4100 1 . . . . . . . 3.96 1 1
4101 1 . . . . . . . 4.65 1 1
4102 1 . . . . . . . 3.34 1 1
4103 1 . . . . . . . 4.78 1 1
4104 1 . . . . . . . 4.69 1 1
4105 1 . . . . . . . 4.69 1 1
4106 1 . . . . . . . 3.95 1 1
4107 1 . . . . . . . 4.85 1 1
4108 1 . . . . . . . 4.67 1 1
4109 1 . . . . . . . 3.6 1 1
4110 1 . . . . . . . 3.09 1 1
4111 1 . . . . . . . 4.67 1 1
4112 1 . . . . . . . 5.5 1 1
4113 1 . . . . . . . 5.5 1 1
4114 1 . . . . . . . 3.8 1 1
4115 1 . . . . . . . 5.27 1 1
4116 1 . . . . . . . 4.04 1 1
4117 1 . . . . . . . 3.16 1 1
4118 1 . . . . . . . 4.01 1 1
4119 1 . . . . . . . 5.18 1 1
4120 1 . . . . . . . 4.34 1 1
4121 1 . . . . . . . 4.58 1 1
4122 1 . . . . . . . 4.75 1 1
4123 1 . . . . . . . 4.7 1 1
4124 1 . . . . . . . 4.04 1 1
4125 1 . . . . . . . 3.81 1 1
4126 1 . . . . . . . 3.56 1 1
4127 1 . . . . . . . 3.94 1 1
4128 1 . . . . . . . 4.94 1 1
4129 1 . . . . . . . 2.95 1 1
4130 1 . . . . . . . 5.5 1 1
4131 1 . . . . . . . 4.35 1 1
4132 1 . . . . . . . 4.36 1 1
4133 1 . . . . . . . 5.03 1 1
4134 1 . . . . . . . 4.89 1 1
4135 1 . . . . . . . 4.55 1 1
4136 1 . . . . . . . 3.33 1 1
4137 1 . . . . . . . 4.39 1 1
4138 1 . . . . . . . 4.49 1 1
4139 1 . . . . . . . 3.94 1 1
4140 1 . . . . . . . 5.32 1 1
4141 1 . . . . . . . 4.51 1 1
4142 1 . . . . . . . 3.5 1 1
4143 1 . . . . . . . 4.41 1 1
4144 1 . . . . . . . 3.84 1 1
4145 1 . . . . . . . 5.05 1 1
4146 1 . . . . . . . 4.08 1 1
4147 1 . . . . . . . 5.09 1 1
4148 1 . . . . . . . 4.47 1 1
4149 1 . . . . . . . 3.32 1 1
4150 1 . . . . . . . 4.92 1 1
4151 1 . . . . . . . 3.76 1 1
4152 1 . . . . . . . 3.6 1 1
4153 1 . . . . . . . 3.51 1 1
4154 1 . . . . . . . 4.8 1 1
4155 1 . . . . . . . 4.3 1 1
4156 1 . . . . . . . 4.3 1 1
4157 1 . . . . . . . 4.95 1 1
4158 1 . . . . . . . 4.9 1 1
4159 1 . . . . . . . 4.25 1 1
4160 1 . . . . . . . 3.36 1 1
4161 1 . . . . . . . 4.43 1 1
4162 1 . . . . . . . 3.48 1 1
4163 1 . . . . . . . 4.55 1 1
4164 1 . . . . . . . 3.8 1 1
4165 1 . . . . . . . 4.93 1 1
4166 1 . . . . . . . 4.87 1 1
4167 1 . . . . . . . 4.35 1 1
4168 1 . . . . . . . 3.84 1 1
4169 1 . . . . . . . 3.93 1 1
4170 1 . . . . . . . 3.16 1 1
4171 1 . . . . . . . 4.33 1 1
4172 1 . . . . . . . 3.36 1 1
4173 1 . . . . . . . 3.76 1 1
4174 1 . . . . . . . 3.38 1 1
4175 1 . . . . . . . 3.45 1 1
4176 1 . . . . . . . 4.75 1 1
4177 1 . . . . . . . 4.54 1 1
4178 1 . . . . . . . 3.37 1 1
4179 1 . . . . . . . 3.28 1 1
4180 1 . . . . . . . 4.63 1 1
4181 1 . . . . . . . 4.4 1 1
4182 1 . . . . . . . 2.84 1 1
4183 1 . . . . . . . 3.97 1 1
4184 1 . . . . . . . 3.27 1 1
4185 1 . . . . . . . 4.49 1 1
4186 1 . . . . . . . 3.93 1 1
4187 1 . . . . . . . 3.62 1 1
4188 1 . . . . . . . 3.81 1 1
4189 1 . . . . . . . 5.5 1 1
4190 1 . . . . . . . 3.34 1 1
4191 1 . . . . . . . 3.34 1 1
4192 1 . . . . . . . 4.74 1 1
4193 1 . . . . . . . 4.74 1 1
4194 1 . . . . . . . 3.24 1 1
4195 1 . . . . . . . 5.06 1 1
4196 1 . . . . . . . 4.3 1 1
4197 1 . . . . . . . 4.73 1 1
4198 1 . . . . . . . 5.04 1 1
4199 1 . . . . . . . 3.53 1 1
4200 1 . . . . . . . 4.13 1 1
4201 1 . . . . . . . 4.41 1 1
4202 1 . . . . . . . 3.79 1 1
4203 1 . . . . . . . 3.23 1 1
4204 1 . . . . . . . 4.47 1 1
4205 1 . . . . . . . 4.4 1 1
4206 1 . . . . . . . 4.6 1 1
4207 1 . . . . . . . 4.37 1 1
4208 1 . . . . . . . 3.54 1 1
4209 1 . . . . . . . 4.32 1 1
4210 1 . . . . . . . 4.53 1 1
4211 1 . . . . . . . 4.81 1 1
4212 1 . . . . . . . 5.31 1 1
4213 1 . . . . . . . 4.29 1 1
4214 1 . . . . . . . 4.94 1 1
4215 1 . . . . . . . 4.8 1 1
4216 1 . . . . . . . 4.42 1 1
4217 1 . . . . . . . 5.44 1 1
4218 1 . . . . . . . 3.38 1 1
4219 1 . . . . . . . 3.44 1 1
4220 1 . . . . . . . 4.22 1 1
4221 1 . . . . . . . 3.28 1 1
4222 1 . . . . . . . 3.19 1 1
4223 1 . . . . . . . 3.69 1 1
4224 1 . . . . . . . 5.5 1 1
4225 1 . . . . . . . 5.39 1 1
4226 1 . . . . . . . 3.53 1 1
4227 1 . . . . . . . 4.45 1 1
4228 1 . . . . . . . 4.76 1 1
4229 1 . . . . . . . 3.17 1 1
4230 1 . . . . . . . 3.69 1 1
4231 1 . . . . . . . 3.36 1 1
4232 1 . . . . . . . 4.21 1 1
4233 1 . . . . . . . 4.97 1 1
4234 1 . . . . . . . 3.34 1 1
4235 1 . . . . . . . 4.38 1 1
4236 1 . . . . . . . 3.99 1 1
4237 1 . . . . . . . 3.92 1 1
4238 1 . . . . . . . 4.1 1 1
4239 1 . . . . . . . 3.6 1 1
4240 1 . . . . . . . 4.53 1 1
4241 1 . . . . . . . 3.74 1 1
4242 1 . . . . . . . 3.12 1 1
4243 1 . . . . . . . 5.1 1 1
4244 1 . . . . . . . 3.88 1 1
4245 1 . . . . . . . 4.42 1 1
4246 1 . . . . . . . 4.34 1 1
4247 1 . . . . . . . 5.05 1 1
4248 1 . . . . . . . 4.34 1 1
4249 1 . . . . . . . 5.4 1 1
4250 1 . . . . . . . 3.97 1 1
4251 1 . . . . . . . 3.86 1 1
4252 1 . . . . . . . 4.26 1 1
4253 1 . . . . . . . 4.79 1 1
4254 1 . . . . . . . 4.84 1 1
4255 1 . . . . . . . 4.56 1 1
4256 1 . . . . . . . 4.44 1 1
4257 1 . . . . . . . 4.45 1 1
4258 1 . . . . . . . 4.44 1 1
4259 1 . . . . . . . 3.53 1 1
4260 1 . . . . . . . 2.84 1 1
4261 1 . . . . . . . 4.18 1 1
4262 1 . . . . . . . 3.35 1 1
4263 1 . . . . . . . 3.09 1 1
4264 1 . . . . . . . 2.85 1 1
4265 1 . . . . . . . 5.5 1 1
4266 1 . . . . . . . 5.5 1 1
4267 1 . . . . . . . 2.73 1 1
4268 1 . . . . . . . 2.99 1 1
4269 1 . . . . . . . 4.83 1 1
4270 1 . . . . . . . 4.59 1 1
4271 1 . . . . . . . 4.02 1 1
4272 1 . . . . . . . 4.05 1 1
4273 1 . . . . . . . 4.66 1 1
4274 1 . . . . . . . 4.83 1 1
4275 1 . . . . . . . 3.36 1 1
4276 1 . . . . . . . 5.06 1 1
4277 1 . . . . . . . 3.08 1 1
4278 1 . . . . . . . 4.0 1 1
4279 1 . . . . . . . 4.0 1 1
4280 1 . . . . . . . 4.12 1 1
4281 1 . . . . . . . 4.48 1 1
4282 1 . . . . . . . 4.15 1 1
4283 1 . . . . . . . 4.62 1 1
4284 1 . . . . . . . 3.63 1 1
4285 1 . . . . . . . 3.42 1 1
4286 1 . . . . . . . 4.41 1 1
4287 1 . . . . . . . 3.68 1 1
4288 1 . . . . . . . 4.36 1 1
4289 1 . . . . . . . 4.41 1 1
4290 1 . . . . . . . 5.18 1 1
4291 1 . . . . . . . 4.41 1 1
4292 1 . . . . . . . 3.41 1 1
4293 1 . . . . . . . 4.65 1 1
4294 1 . . . . . . . 4.2 1 1
4295 1 . . . . . . . 3.6 1 1
4296 1 . . . . . . . 3.5 1 1
4297 1 . . . . . . . 3.77 1 1
4298 1 . . . . . . . 4.05 1 1
4299 1 . . . . . . . 4.53 1 1
4300 1 . . . . . . . 3.97 1 1
4301 1 . . . . . . . 4.12 1 1
4302 1 . . . . . . . 4.12 1 1
4303 1 . . . . . . . 3.88 1 1
4304 1 . . . . . . . 4.0 1 1
4305 1 . . . . . . . 3.22 1 1
4306 1 . . . . . . . 3.33 1 1
4307 1 . . . . . . . 5.11 1 1
4308 1 . . . . . . . 3.68 1 1
4309 1 . . . . . . . 4.5 1 1
4310 1 . . . . . . . 5.24 1 1
4311 1 . . . . . . . 5.41 1 1
4312 1 . . . . . . . 4.33 1 1
4313 1 . . . . . . . 3.5 1 1
4314 1 . . . . . . . 4.42 1 1
4315 1 . . . . . . . 3.61 1 1
4316 1 . . . . . . . 4.43 1 1
4317 1 . . . . . . . 4.25 1 1
4318 1 . . . . . . . 4.25 1 1
4319 1 . . . . . . . 3.7 1 1
4320 1 . . . . . . . 3.82 1 1
4321 1 . . . . . . . 3.42 1 1
4322 1 . . . . . . . 5.24 1 1
4323 1 . . . . . . . 3.62 1 1
4324 1 . . . . . . . 3.62 1 1
4325 1 . . . . . . . 4.37 1 1
4326 1 . . . . . . . 4.92 1 1
4327 1 . . . . . . . 4.92 1 1
4328 1 . . . . . . . 3.62 1 1
4329 1 . . . . . . . 4.29 1 1
4330 1 . . . . . . . 5.5 1 1
4331 1 . . . . . . . 5.4 1 1
4332 1 . . . . . . . 5.5 1 1
4333 1 . . . . . . . 3.44 1 1
4334 1 . . . . . . . 4.1 1 1
4335 1 . . . . . . . 4.96 1 1
4336 1 . . . . . . . 3.93 1 1
4337 1 . . . . . . . 3.42 1 1
4338 1 . . . . . . . 5.0 1 1
4339 1 . . . . . . . 2.8 1 1
4340 1 . . . . . . . 5.26 1 1
4341 1 . . . . . . . 5.26 1 1
4342 1 . . . . . . . 5.33 1 1
4343 1 . . . . . . . 3.77 1 1
4344 1 . . . . . . . 4.13 1 1
4345 1 . . . . . . . 3.9 1 1
4346 1 . . . . . . . 3.94 1 1
4347 1 . . . . . . . 5.21 1 1
4348 1 . . . . . . . 3.11 1 1
4349 1 . . . . . . . 5.05 1 1
4350 1 . . . . . . . 3.82 1 1
4351 1 . . . . . . . 4.99 1 1
4352 1 . . . . . . . 4.98 1 1
4353 1 . . . . . . . 3.42 1 1
4354 1 . . . . . . . 5.19 1 1
4355 1 . . . . . . . 5.49 1 1
4356 1 . . . . . . . 2.9 1 1
4357 1 . . . . . . . 3.01 1 1
4358 1 . . . . . . . 4.08 1 1
4359 1 . . . . . . . 4.17 1 1
4360 1 . . . . . . . 4.17 1 1
4361 1 . . . . . . . 5.12 1 1
4362 1 . . . . . . . 4.4 1 1
4363 1 . . . . . . . 3.79 1 1
4364 1 . . . . . . . 5.5 1 1
4365 1 . . . . . . . 3.69 1 1
4366 1 . . . . . . . 3.69 1 1
4367 1 . . . . . . . 5.05 1 1
4368 1 . . . . . . . 4.89 1 1
4369 1 . . . . . . . 3.2 1 1
4370 1 . . . . . . . 3.36 1 1
4371 1 . . . . . . . 5.5 1 1
4372 1 . . . . . . . 4.89 1 1
4373 1 . . . . . . . 4.34 1 1
4374 1 . . . . . . . 4.34 1 1
4375 1 . . . . . . . 3.8 1 1
4376 1 . . . . . . . 3.8 1 1
4377 1 . . . . . . . 3.15 1 1
4378 1 . . . . . . . 3.3 1 1
4379 1 . . . . . . . 4.77 1 1
4380 1 . . . . . . . 4.96 1 1
4381 1 . . . . . . . 4.96 1 1
4382 1 . . . . . . . 5.18 1 1
4383 1 . . . . . . . 5.18 1 1
4384 1 . . . . . . . 4.29 1 1
4385 1 . . . . . . . 5.5 1 1
4386 1 . . . . . . . 3.21 1 1
4387 1 . . . . . . . 4.13 1 1
4388 1 . . . . . . . 5.14 1 1
4389 1 . . . . . . . 4.67 1 1
4390 1 . . . . . . . 5.25 1 1
4391 1 . . . . . . . 4.49 1 1
4392 1 . . . . . . . 5.01 1 1
4393 1 . . . . . . . 3.5 1 1
4394 1 . . . . . . . 4.38 1 1
4395 1 . . . . . . . 4.55 1 1
4396 1 . . . . . . . 4.55 1 1
4397 1 . . . . . . . 3.25 1 1
4398 1 . . . . . . . 4.33 1 1
4399 1 . . . . . . . 3.95 1 1
4400 1 . . . . . . . 4.85 1 1
4401 1 . . . . . . . 4.85 1 1
4402 1 . . . . . . . 4.55 1 1
4403 1 . . . . . . . 3.76 1 1
4404 1 . . . . . . . 4.72 1 1
4405 1 . . . . . . . 3.26 1 1
4406 1 . . . . . . . 4.97 1 1
4407 1 . . . . . . . 4.33 1 1
4408 1 . . . . . . . 4.08 1 1
4409 1 . . . . . . . 4.51 1 1
4410 1 . . . . . . . 2.99 1 1
4411 1 . . . . . . . 3.16 1 1
4412 1 . . . . . . . 3.82 1 1
4413 1 . . . . . . . 3.82 1 1
4414 1 . . . . . . . 5.15 1 1
4415 1 . . . . . . . 3.9 1 1
4416 1 . . . . . . . 3.59 1 1
4417 1 . . . . . . . 5.1 1 1
4418 1 . . . . . . . 5.5 1 1
4419 1 . . . . . . . 5.5 1 1
4420 1 . . . . . . . 5.5 1 1
4421 1 . . . . . . . 4.04 1 1
4422 1 . . . . . . . 3.46 1 1
4423 1 . . . . . . . 5.5 1 1
4424 1 . . . . . . . 5.5 1 1
4425 1 . . . . . . . 5.26 1 1
4426 1 . . . . . . . 4.61 1 1
4427 1 . . . . . . . 4.61 1 1
4428 1 . . . . . . . 3.93 1 1
4429 1 . . . . . . . 4.11 1 1
4430 1 . . . . . . . 5.5 1 1
4431 1 . . . . . . . 5.5 1 1
4432 1 . . . . . . . 4.85 1 1
4433 1 . . . . . . . 4.32 1 1
4434 1 . . . . . . . 4.77 1 1
4435 1 . . . . . . . 4.46 1 1
4436 1 . . . . . . . 3.03 1 1
4437 1 . . . . . . . 4.65 1 1
4438 1 . . . . . . . 5.5 1 1
4439 1 . . . . . . . 4.62 1 1
4440 1 . . . . . . . 3.49 1 1
4441 1 . . . . . . . 3.74 1 1
4442 1 . . . . . . . 4.53 1 1
4443 1 . . . . . . . 3.37 1 1
4444 1 . . . . . . . 3.29 1 1
4445 1 . . . . . . . 3.48 1 1
4446 1 . . . . . . . 3.45 1 1
4447 1 . . . . . . . 4.47 1 1
4448 1 . . . . . . . 4.2 1 1
4449 1 . . . . . . . 3.72 1 1
4450 1 . . . . . . . 4.86 1 1
4451 1 . . . . . . . 4.77 1 1
4452 1 . . . . . . . 4.67 1 1
4453 1 . . . . . . . 3.72 1 1
4454 1 . . . . . . . 3.84 1 1
4455 1 . . . . . . . 3.38 1 1
4456 1 . . . . . . . 3.4 1 1
4457 1 . . . . . . . 5.48 1 1
4458 1 . . . . . . . 3.72 1 1
4459 1 . . . . . . . 3.91 1 1
4460 1 . . . . . . . 5.26 1 1
4461 1 . . . . . . . 5.16 1 1
4462 1 . . . . . . . 5.5 1 1
4463 1 . . . . . . . 5.5 1 1
4464 1 . . . . . . . 5.5 1 1
4465 1 . . . . . . . 5.19 1 1
4466 1 . . . . . . . 3.33 1 1
4467 1 . . . . . . . 3.56 1 1
4468 1 . . . . . . . 3.79 1 1
4469 1 . . . . . . . 3.78 1 1
4470 1 . . . . . . . 4.47 1 1
4471 1 . . . . . . . 4.7 1 1
4472 1 . . . . . . . 3.67 1 1
4473 1 . . . . . . . 3.13 1 1
4474 1 . . . . . . . 3.3 1 1
4475 1 . . . . . . . 4.7 1 1
4476 1 . . . . . . . 4.7 1 1
4477 1 . . . . . . . 4.68 1 1
4478 1 . . . . . . . 4.1 1 1
4479 1 . . . . . . . 4.82 1 1
4480 1 . . . . . . . 4.55 1 1
4481 1 . . . . . . . 4.55 1 1
4482 1 . . . . . . . 5.42 1 1
4483 1 . . . . . . . 5.42 1 1
4484 1 . . . . . . . 4.1 1 1
4485 1 . . . . . . . 5.29 1 1
4486 1 . . . . . . . 5.43 1 1
4487 1 . . . . . . . 5.5 1 1
4488 1 . . . . . . . 5.5 1 1
4489 1 . . . . . . . 5.5 1 1
4490 1 . . . . . . . 5.24 1 1
4491 1 . . . . . . . 5.46 1 1
4492 1 . . . . . . . 4.76 1 1
4493 1 . . . . . . . 3.91 1 1
4494 1 . . . . . . . 4.82 1 1
4495 1 . . . . . . . 5.5 1 1
4496 1 . . . . . . . 5.5 1 1
4497 1 . . . . . . . 4.54 1 1
4498 1 . . . . . . . 4.78 1 1
4499 1 . . . . . . . 3.32 1 1
4500 1 . . . . . . . 4.11 1 1
4501 1 . . . . . . . 5.45 1 1
4502 1 . . . . . . . 5.5 1 1
4503 1 . . . . . . . 4.51 1 1
4504 1 . . . . . . . 4.58 1 1
4505 1 . . . . . . . 4.63 1 1
4506 1 . . . . . . . 4.63 1 1
4507 1 . . . . . . . 5.5 1 1
4508 1 . . . . . . . 3.6 1 1
4509 1 . . . . . . . 4.66 1 1
4510 1 . . . . . . . 3.59 1 1
4511 1 . . . . . . . 3.67 1 1
4512 1 . . . . . . . 3.27 1 1
4513 1 . . . . . . . 3.83 1 1
4514 1 . . . . . . . 5.5 1 1
4515 1 . . . . . . . 5.07 1 1
4516 1 . . . . . . . 5.07 1 1
4517 1 . . . . . . . 5.25 1 1
4518 1 . . . . . . . 3.64 1 1
4519 1 . . . . . . . 3.6 1 1
4520 1 . . . . . . . 3.59 1 1
4521 1 . . . . . . . 3.67 1 1
4522 1 . . . . . . . 4.02 1 1
4523 1 . . . . . . . 4.02 1 1
4524 1 . . . . . . . 4.31 1 1
4525 1 . . . . . . . 4.47 1 1
4526 1 . . . . . . . 4.62 1 1
4527 1 . . . . . . . 3.27 1 1
4528 1 . . . . . . . 4.37 1 1
4529 1 . . . . . . . 4.27 1 1
4530 1 . . . . . . . 4.27 1 1
4531 1 . . . . . . . 4.06 1 1
4532 1 . . . . . . . 4.58 1 1
4533 1 . . . . . . . 3.6 1 1
4534 1 . . . . . . . 4.14 1 1
4535 1 . . . . . . . 3.52 1 1
4536 1 . . . . . . . 3.38 1 1
4537 1 . . . . . . . 4.62 1 1
4538 1 . . . . . . . 4.04 1 1
4539 1 . . . . . . . 3.7 1 1
4540 1 . . . . . . . 4.03 1 1
4541 1 . . . . . . . 4.28 1 1
4542 1 . . . . . . . 4.98 1 1
4543 1 . . . . . . . 5.47 1 1
4544 1 . . . . . . . 5.21 1 1
4545 1 . . . . . . . 4.67 1 1
4546 1 . . . . . . . 4.18 1 1
4547 1 . . . . . . . 4.38 1 1
4548 1 . . . . . . . 3.97 1 1
4549 1 . . . . . . . 2.89 1 1
4550 1 . . . . . . . 3.48 1 1
4551 1 . . . . . . . 3.6 1 1
4552 1 . . . . . . . 3.69 1 1
4553 1 . . . . . . . 4.93 1 1
4554 1 . . . . . . . 4.63 1 1
4555 1 . . . . . . . 4.63 1 1
4556 1 . . . . . . . 4.02 1 1
4557 1 . . . . . . . 4.77 1 1
4558 1 . . . . . . . 4.95 1 1
4559 1 . . . . . . . 5.24 1 1
4560 1 . . . . . . . 5.5 1 1
4561 1 . . . . . . . 4.18 1 1
4562 1 . . . . . . . 4.73 1 1
4563 1 . . . . . . . 4.86 1 1
4564 1 . . . . . . . 4.25 1 1
4565 1 . . . . . . . 4.56 1 1
4566 1 . . . . . . . 4.08 1 1
4567 1 . . . . . . . 3.78 1 1
4568 1 . . . . . . . 4.39 1 1
4569 1 . . . . . . . 4.41 1 1
4570 1 . . . . . . . 3.02 1 1
4571 1 . . . . . . . 3.95 1 1
4572 1 . . . . . . . 5.05 1 1
4573 1 . . . . . . . 4.64 1 1
4574 1 . . . . . . . 3.93 1 1
4575 1 . . . . . . . 3.55 1 1
4576 1 . . . . . . . 3.35 1 1
4577 1 . . . . . . . 4.41 1 1
4578 1 . . . . . . . 4.95 1 1
4579 1 . . . . . . . 3.81 1 1
4580 1 . . . . . . . 3.44 1 1
4581 1 . . . . . . . 4.19 1 1
4582 1 . . . . . . . 3.82 1 1
4583 1 . . . . . . . 5.12 1 1
4584 1 . . . . . . . 3.76 1 1
4585 1 . . . . . . . 3.64 1 1
4586 1 . . . . . . . 5.21 1 1
4587 1 . . . . . . . 5.5 1 1
4588 1 . . . . . . . 3.76 1 1
4589 1 . . . . . . . 3.2 1 1
4590 1 . . . . . . . 4.25 1 1
4591 1 . . . . . . . 4.43 1 1
4592 1 . . . . . . . 4.24 1 1
4593 1 . . . . . . . 4.9 1 1
4594 1 . . . . . . . 4.44 1 1
4595 1 . . . . . . . 4.08 1 1
4596 1 . . . . . . . 4.06 1 1
4597 1 . . . . . . . 3.67 1 1
4598 1 . . . . . . . 4.7 1 1
4599 1 . . . . . . . 4.21 1 1
4600 1 . . . . . . . 3.58 1 1
4601 1 . . . . . . . 3.71 1 1
4602 1 . . . . . . . 4.24 1 1
4603 1 . . . . . . . 5.44 1 1
4604 1 . . . . . . . 3.48 1 1
4605 1 . . . . . . . 4.23 1 1
4606 1 . . . . . . . 4.57 1 1
4607 1 . . . . . . . 5.01 1 1
4608 1 . . . . . . . 4.23 1 1
4609 1 . . . . . . . 3.3 1 1
4610 1 . . . . . . . 4.0 1 1
4611 1 . . . . . . . 3.22 1 1
4612 1 . . . . . . . 4.12 1 1
4613 1 . . . . . . . 4.06 1 1
4614 1 . . . . . . . 4.3 1 1
4615 1 . . . . . . . 3.35 1 1
4616 1 . . . . . . . 4.54 1 1
4617 1 . . . . . . . 3.01 1 1
4618 1 . . . . . . . 3.34 1 1
4619 1 . . . . . . . 4.97 1 1
4620 1 . . . . . . . 3.75 1 1
4621 1 . . . . . . . 3.48 1 1
4622 1 . . . . . . . 3.48 1 1
4623 1 . . . . . . . 4.25 1 1
4624 1 . . . . . . . 4.98 1 1
4625 1 . . . . . . . 4.97 1 1
4626 1 . . . . . . . 3.35 1 1
4627 1 . . . . . . . 3.33 1 1
4628 1 . . . . . . . 3.61 1 1
4629 1 . . . . . . . 3.81 1 1
4630 1 . . . . . . . 4.45 1 1
4631 1 . . . . . . . 3.91 1 1
4632 1 . . . . . . . 5.18 1 1
4633 1 . . . . . . . 4.63 1 1
4634 1 . . . . . . . 3.5 1 1
4635 1 . . . . . . . 4.5 1 1
4636 1 . . . . . . . 5.28 1 1
4637 1 . . . . . . . 4.97 1 1
4638 1 . . . . . . . 3.74 1 1
4639 1 . . . . . . . 4.29 1 1
4640 1 . . . . . . . 3.97 1 1
4641 1 . . . . . . . 5.5 1 1
4642 1 . . . . . . . 4.82 1 1
4643 1 . . . . . . . 3.37 1 1
4644 1 . . . . . . . 3.67 1 1
4645 1 . . . . . . . 4.47 1 1
4646 1 . . . . . . . 4.47 1 1
4647 1 . . . . . . . 5.12 1 1
4648 1 . . . . . . . 4.99 1 1
4649 1 . . . . . . . 5.49 1 1
4650 1 . . . . . . . 3.87 1 1
4651 1 . . . . . . . 3.52 1 1
4652 1 . . . . . . . 3.38 1 1
4653 1 . . . . . . . 4.19 1 1
4654 1 . . . . . . . 4.27 1 1
4655 1 . . . . . . . 4.24 1 1
4656 1 . . . . . . . 4.72 1 1
4657 1 . . . . . . . 4.01 1 1
4658 1 . . . . . . . 3.87 1 1
4659 1 . . . . . . . 5.01 1 1
4660 1 . . . . . . . 5.25 1 1
4661 1 . . . . . . . 3.84 1 1
4662 1 . . . . . . . 3.98 1 1
4663 1 . . . . . . . 4.17 1 1
4664 1 . . . . . . . 4.65 1 1
4665 1 . . . . . . . 3.93 1 1
4666 1 . . . . . . . 3.73 1 1
4667 1 . . . . . . . 3.95 1 1
4668 1 . . . . . . . 3.74 1 1
4669 1 . . . . . . . 3.51 1 1
4670 1 . . . . . . . 4.67 1 1
4671 1 . . . . . . . 3.88 1 1
4672 1 . . . . . . . 4.48 1 1
4673 1 . . . . . . . 4.01 1 1
4674 1 . . . . . . . 4.54 1 1
4675 1 . . . . . . . 3.93 1 1
4676 1 . . . . . . . 4.5 1 1
4677 1 . . . . . . . 4.11 1 1
4678 1 . . . . . . . 4.21 1 1
4679 1 . . . . . . . 4.51 1 1
4680 1 . . . . . . . 4.68 1 1
4681 1 . . . . . . . 4.99 1 1
4682 1 . . . . . . . 4.99 1 1
4683 1 . . . . . . . 4.44 1 1
4684 1 . . . . . . . 3.91 1 1
4685 1 . . . . . . . 4.59 1 1
4686 1 . . . . . . . 3.79 1 1
4687 1 . . . . . . . 4.36 1 1
4688 1 . . . . . . . 4.14 1 1
4689 1 . . . . . . . 5.5 1 1
4690 1 . . . . . . . 4.17 1 1
4691 1 . . . . . . . 3.72 1 1
4692 1 . . . . . . . 4.24 1 1
4693 1 . . . . . . . 4.17 1 1
4694 1 . . . . . . . 4.84 1 1
4695 1 . . . . . . . 3.97 1 1
4696 1 . . . . . . . 4.34 1 1
4697 1 . . . . . . . 4.67 1 1
4698 1 . . . . . . . 3.75 1 1
4699 1 . . . . . . . 3.76 1 1
4700 1 . . . . . . . 3.57 1 1
4701 1 . . . . . . . 3.58 1 1
4702 1 . . . . . . . 4.1 1 1
4703 1 . . . . . . . 4.86 1 1
4704 1 . . . . . . . 4.1 1 1
4705 1 . . . . . . . 3.78 1 1
4706 1 . . . . . . . 3.82 1 1
4707 1 . . . . . . . 4.11 1 1
4708 1 . . . . . . . 3.43 1 1
4709 1 . . . . . . . 4.64 1 1
4710 1 . . . . . . . 3.56 1 1
4711 1 . . . . . . . 4.71 1 1
4712 1 . . . . . . . 3.33 1 1
4713 1 . . . . . . . 3.13 1 1
4714 1 . . . . . . . 5.12 1 1
4715 1 . . . . . . . 3.82 1 1
4716 1 . . . . . . . 3.17 1 1
4717 1 . . . . . . . 3.62 1 1
4718 1 . . . . . . . 3.68 1 1
4719 1 . . . . . . . 3.25 1 1
4720 1 . . . . . . . 4.44 1 1
4721 1 . . . . . . . 4.01 1 1
4722 1 . . . . . . . 3.9 1 1
4723 1 . . . . . . . 4.25 1 1
4724 1 . . . . . . . 4.5 1 1
4725 1 . . . . . . . 5.31 1 1
4726 1 . . . . . . . 5.5 1 1
4727 1 . . . . . . . 3.54 1 1
4728 1 . . . . . . . 4.27 1 1
4729 1 . . . . . . . 4.12 1 1
4730 1 . . . . . . . 3.44 1 1
4731 1 . . . . . . . 3.62 1 1
4732 1 . . . . . . . 3.83 1 1
4733 1 . . . . . . . 4.29 1 1
4734 1 . . . . . . . 3.58 1 1
4735 1 . . . . . . . 5.02 1 1
4736 1 . . . . . . . 4.06 1 1
4737 1 . . . . . . . 5.28 1 1
4738 1 . . . . . . . 5.5 1 1
4739 1 . . . . . . . 5.08 1 1
4740 1 . . . . . . . 4.38 1 1
4741 1 . . . . . . . 4.88 1 1
4742 1 . . . . . . . 4.79 1 1
4743 1 . . . . . . . 3.61 1 1
4744 1 . . . . . . . 3.48 1 1
4745 1 . . . . . . . 3.91 1 1
4746 1 . . . . . . . 3.73 1 1
4747 1 . . . . . . . 3.95 1 1
4748 1 . . . . . . . 4.75 1 1
4749 1 . . . . . . . 4.95 1 1
4750 1 . . . . . . . 3.78 1 1
4751 1 . . . . . . . 4.9 1 1
4752 1 . . . . . . . 5.5 1 1
4753 1 . . . . . . . 4.64 1 1
4754 1 . . . . . . . 4.29 1 1
4755 1 . . . . . . . 4.27 1 1
4756 1 . . . . . . . 5.33 1 1
4757 1 . . . . . . . 3.41 1 1
4758 1 . . . . . . . 4.49 1 1
4759 1 . . . . . . . 4.72 1 1
4760 1 . . . . . . . 4.62 1 1
4761 1 . . . . . . . 4.81 1 1
4762 1 . . . . . . . 4.73 1 1
4763 1 . . . . . . . 5.06 1 1
4764 1 . . . . . . . 4.68 1 1
4765 1 . . . . . . . 4.62 1 1
4766 1 . . . . . . . 4.72 1 1
4767 1 . . . . . . . 5.43 1 1
4768 1 . . . . . . . 4.99 1 1
4769 1 . . . . . . . 4.37 1 1
4770 1 . . . . . . . 4.3 1 1
4771 1 . . . . . . . 4.29 1 1
4772 1 . . . . . . . 4.41 1 1
4773 1 . . . . . . . 5.5 1 1
4774 1 . . . . . . . 4.44 1 1
4775 1 . . . . . . . 4.3 1 1
4776 1 . . . . . . . 5.25 1 1
4777 1 . . . . . . . 4.82 1 1
4778 1 . . . . . . . 4.34 1 1
4779 1 . . . . . . . 4.25 1 1
4780 1 . . . . . . . 4.28 1 1
4781 1 . . . . . . . 5.08 1 1
4782 1 . . . . . . . 4.44 1 1
4783 1 . . . . . . . 4.34 1 1
4784 1 . . . . . . . 4.82 1 1
4785 1 . . . . . . . 4.23 1 1
4786 1 . . . . . . . 4.0 1 1
4787 1 . . . . . . . 5.5 1 1
4788 1 . . . . . . . 5.5 1 1
4789 1 . . . . . . . 5.37 1 1
4790 1 . . . . . . . 4.36 1 1
4791 1 . . . . . . . 5.13 1 1
4792 1 . . . . . . . 5.5 1 1
4793 1 . . . . . . . 5.5 1 1
4794 1 . . . . . . . 4.67 1 1
4795 1 . . . . . . . 4.67 1 1
4796 1 . . . . . . . 4.42 1 1
4797 1 . . . . . . . 5.5 1 1
4798 1 . . . . . . . 5.5 1 1
4799 1 . . . . . . . 3.86 1 1
4800 1 . . . . . . . 5.44 1 1
4801 1 . . . . . . . 4.26 1 1
4802 1 . . . . . . . 4.0 1 1
4803 1 . . . . . . . 5.44 1 1
4804 1 . . . . . . . 3.54 1 1
4805 1 . . . . . . . 4.15 1 1
4806 1 . . . . . . . 4.89 1 1
4807 1 . . . . . . . 4.18 1 1
4808 1 . . . . . . . 4.14 1 1
4809 1 . . . . . . . 3.41 1 1
4810 1 . . . . . . . 4.34 1 1
4811 1 . . . . . . . 4.6 1 1
4812 1 . . . . . . . 4.44 1 1
4813 1 . . . . . . . 3.29 1 1
4814 1 . . . . . . . 2.88 1 1
4815 1 . . . . . . . 3.91 1 1
4816 1 . . . . . . . 5.34 1 1
4817 1 . . . . . . . 3.32 1 1
4818 1 . . . . . . . 4.19 1 1
4819 1 . . . . . . . 5.39 1 1
4820 1 . . . . . . . 5.44 1 1
4821 1 . . . . . . . 5.25 1 1
4822 1 . . . . . . . 3.33 1 1
4823 1 . . . . . . . 3.5 1 1
4824 1 . . . . . . . 3.82 1 1
4825 1 . . . . . . . 3.12 1 1
4826 1 . . . . . . . 3.56 1 1
4827 1 . . . . . . . 5.07 1 1
4828 1 . . . . . . . 3.45 1 1
4829 1 . . . . . . . 3.15 1 1
4830 1 . . . . . . . 4.01 1 1
4831 1 . . . . . . . 4.36 1 1
4832 1 . . . . . . . 5.05 1 1
4833 1 . . . . . . . 4.84 1 1
4834 1 . . . . . . . 3.75 1 1
4835 1 . . . . . . . 5.34 1 1
4836 1 . . . . . . . 5.34 1 1
4837 1 . . . . . . . 4.26 1 1
4838 1 . . . . . . . 4.11 1 1
4839 1 . . . . . . . 4.72 1 1
4840 1 . . . . . . . 4.48 1 1
4841 1 . . . . . . . 4.72 1 1
4842 1 . . . . . . . 5.18 1 1
4843 1 . . . . . . . 4.75 1 1
4844 1 . . . . . . . 3.21 1 1
4845 1 . . . . . . . 3.43 1 1
4846 1 . . . . . . . 5.34 1 1
4847 1 . . . . . . . 3.37 1 1
4848 1 . . . . . . . 5.34 1 1
4849 1 . . . . . . . 3.51 1 1
4850 1 . . . . . . . 4.64 1 1
4851 1 . . . . . . . 4.12 1 1
4852 1 . . . . . . . 3.0 1 1
4853 1 . . . . . . . 4.92 1 1
4854 1 . . . . . . . 4.29 1 1
4855 1 . . . . . . . 3.57 1 1
4856 1 . . . . . . . 4.77 1 1
4857 1 . . . . . . . 4.08 1 1
4858 1 . . . . . . . 3.32 1 1
4859 1 . . . . . . . 3.72 1 1
4860 1 . . . . . . . 4.24 1 1
4861 1 . . . . . . . 3.95 1 1
4862 1 . . . . . . . 3.65 1 1
4863 1 . . . . . . . 4.45 1 1
4864 1 . . . . . . . 4.65 1 1
4865 1 . . . . . . . 4.44 1 1
4866 1 . . . . . . . 4.38 1 1
4867 1 . . . . . . . 4.57 1 1
4868 1 . . . . . . . 5.18 1 1
4869 1 . . . . . . . 4.14 1 1
4870 1 . . . . . . . 4.38 1 1
4871 1 . . . . . . . 4.67 1 1
4872 1 . . . . . . . 5.34 1 1
4873 1 . . . . . . . 3.89 1 1
4874 1 . . . . . . . 4.86 1 1
4875 1 . . . . . . . 5.18 1 1
4876 1 . . . . . . . 3.52 1 1
4877 1 . . . . . . . 5.34 1 1
4878 1 . . . . . . . 5.07 1 1
4879 1 . . . . . . . 5.26 1 1
4880 1 . . . . . . . 4.51 1 1
4881 1 . . . . . . . 4.67 1 1
4882 1 . . . . . . . 4.4 1 1
4883 1 . . . . . . . 3.98 1 1
4884 1 . . . . . . . 4.42 1 1
4885 1 . . . . . . . 4.12 1 1
4886 1 . . . . . . . 4.75 1 1
4887 1 . . . . . . . 3.63 1 1
4888 1 . . . . . . . 4.08 1 1
4889 1 . . . . . . . 4.11 1 1
4890 1 . . . . . . . 3.16 1 1
4891 1 . . . . . . . 5.34 1 1
4892 1 . . . . . . . 4.04 1 1
4893 1 . . . . . . . 5.44 1 1
4894 1 . . . . . . . 4.69 1 1
4895 1 . . . . . . . 4.22 1 1
4896 1 . . . . . . . 4.99 1 1
4897 1 . . . . . . . 4.77 1 1
4898 1 . . . . . . . 5.04 1 1
4899 1 . . . . . . . 4.6 1 1
4900 1 . . . . . . . 2.64 1 1
4901 1 . . . . . . . 4.56 1 1
4902 1 . . . . . . . 4.81 1 1
4903 1 . . . . . . . 5.02 1 1
4904 1 . . . . . . . 5.34 1 1
4905 1 . . . . . . . 4.19 1 1
4906 1 . . . . . . . 5.34 1 1
4907 1 . . . . . . . 4.65 1 1
4908 1 . . . . . . . 5.07 1 1
4909 1 . . . . . . . 3.59 1 1
4910 1 . . . . . . . 3.52 1 1
4911 1 . . . . . . . 3.32 1 1
4912 1 . . . . . . . 4.86 1 1
4913 1 . . . . . . . 4.42 1 1
4914 1 . . . . . . . 4.72 1 1
4915 1 . . . . . . . 3.93 1 1
4916 1 . . . . . . . 4.98 1 1
4917 1 . . . . . . . 4.35 1 1
4918 1 . . . . . . . 3.16 1 1
4919 1 . . . . . . . 4.77 1 1
4920 1 . . . . . . . 3.37 1 1
4921 1 . . . . . . . 3.8 1 1
4922 1 . . . . . . . 4.66 1 1
4923 1 . . . . . . . 5.34 1 1
4924 1 . . . . . . . 5.34 1 1
4925 1 . . . . . . . 4.04 1 1
4926 1 . . . . . . . 3.59 1 1
4927 1 . . . . . . . 4.42 1 1
4928 1 . . . . . . . 4.41 1 1
4929 1 . . . . . . . 4.67 1 1
4930 1 . . . . . . . 3.5 1 1
4931 1 . . . . . . . 4.64 1 1
4932 1 . . . . . . . 3.91 1 1
4933 1 . . . . . . . 4.18 1 1
4934 1 . . . . . . . 4.67 1 1
4935 1 . . . . . . . 5.34 1 1
4936 1 . . . . . . . 4.74 1 1
4937 1 . . . . . . . 5.16 1 1
4938 1 . . . . . . . 3.86 1 1
4939 1 . . . . . . . 5.44 1 1
4940 1 . . . . . . . 2.7 1 1
4941 1 . . . . . . . 2.63 1 1
4942 1 . . . . . . . 4.72 1 1
4943 1 . . . . . . . 3.9 1 1
4944 1 . . . . . . . 3.48 1 1
4945 1 . . . . . . . 4.11 1 1
4946 1 . . . . . . . 5.44 1 1
4947 1 . . . . . . . 4.2 1 1
4948 1 . . . . . . . 4.52 1 1
4949 1 . . . . . . . 3.89 1 1
4950 1 . . . . . . . 4.24 1 1
4951 1 . . . . . . . 2.48 1 1
4952 1 . . . . . . . 5.44 1 1
4953 1 . . . . . . . 3.28 1 1
4954 1 . . . . . . . 2.42 1 1
4955 1 . . . . . . . 3.44 1 1
4956 1 . . . . . . . 3.72 1 1
4957 1 . . . . . . . 4.54 1 1
4958 1 . . . . . . . 5.34 1 1
4959 1 . . . . . . . 3.87 1 1
4960 1 . . . . . . . 4.14 1 1
4961 1 . . . . . . . 4.95 1 1
4962 1 . . . . . . . 4.24 1 1
4963 1 . . . . . . . 4.67 1 1
4964 1 . . . . . . . 5.34 1 1
4965 1 . . . . . . . 3.4 1 1
4966 1 . . . . . . . 4.78 1 1
4967 1 . . . . . . . 4.79 1 1
4968 1 . . . . . . . 4.09 1 1
4969 1 . . . . . . . 3.99 1 1
4970 1 . . . . . . . 4.87 1 1
4971 1 . . . . . . . 3.57 1 1
4972 1 . . . . . . . 4.35 1 1
4973 1 . . . . . . . 5.18 1 1
4974 1 . . . . . . . 2.9 1 1
4975 1 . . . . . . . 5.2 1 1
4976 1 . . . . . . . 5.34 1 1
4977 1 . . . . . . . 3.53 1 1
4978 1 . . . . . . . 3.22 1 1
4979 1 . . . . . . . 2.85 1 1
4980 1 . . . . . . . 4.32 1 1
4981 1 . . . . . . . 5.44 1 1
4982 1 . . . . . . . 3.37 1 1
4983 1 . . . . . . . 3.17 1 1
4984 1 . . . . . . . 4.22 1 1
4985 1 . . . . . . . 5.02 1 1
4986 1 . . . . . . . 4.26 1 1
4987 1 . . . . . . . 5.14 1 1
4988 1 . . . . . . . 5.44 1 1
4989 1 . . . . . . . 3.63 1 1
4990 1 . . . . . . . 2.39 1 1
4991 1 . . . . . . . 4.57 1 1
4992 1 . . . . . . . 4.13 1 1
4993 1 . . . . . . . 5.44 1 1
4994 1 . . . . . . . 3.39 1 1
4995 1 . . . . . . . 4.98 1 1
4996 1 . . . . . . . 5.25 1 1
4997 1 . . . . . . . 2.85 1 1
4998 1 . . . . . . . 4.9 1 1
4999 1 . . . . . . . 2.94 1 1
5000 1 . . . . . . . 4.85 1 1
5001 1 . . . . . . . 3.6 1 1
5002 1 . . . . . . . 3.59 1 1
5003 1 . . . . . . . 4.9 1 1
5004 1 . . . . . . . 3.0 1 1
5005 1 . . . . . . . 5.11 1 1
5006 1 . . . . . . . 4.17 1 1
5007 1 . . . . . . . 3.9 1 1
5008 1 . . . . . . . 3.83 1 1
5009 1 . . . . . . . 4.95 1 1
5010 1 . . . . . . . 3.41 1 1
5011 1 . . . . . . . 4.71 1 1
5012 1 . . . . . . . 5.22 1 1
5013 1 . . . . . . . 5.44 1 1
5014 1 . . . . . . . 4.37 1 1
5015 1 . . . . . . . 4.55 1 1
5016 1 . . . . . . . 5.0 1 1
5017 1 . . . . . . . 4.14 1 1
5018 1 . . . . . . . 3.83 1 1
5019 1 . . . . . . . 4.37 1 1
5020 1 . . . . . . . 4.71 1 1
5021 1 . . . . . . . 5.44 1 1
5022 1 . . . . . . . 5.44 1 1
5023 1 . . . . . . . 3.61 1 1
5024 1 . . . . . . . 2.88 1 1
5025 1 . . . . . . . 2.74 1 1
5026 1 . . . . . . . 4.86 1 1
5027 1 . . . . . . . 3.68 1 1
5028 1 . . . . . . . 5.22 1 1
5029 1 . . . . . . . 4.99 1 1
5030 1 . . . . . . . 3.4 1 1
5031 1 . . . . . . . 3.37 1 1
5032 1 . . . . . . . 3.53 1 1
5033 1 . . . . . . . 4.58 1 1
5034 1 . . . . . . . 3.49 1 1
5035 1 . . . . . . . 2.91 1 1
5036 1 . . . . . . . 3.39 1 1
5037 1 . . . . . . . 5.44 1 1
5038 1 . . . . . . . 4.67 1 1
5039 1 . . . . . . . 5.24 1 1
5040 1 . . . . . . . 3.95 1 1
5041 1 . . . . . . . 4.53 1 1
5042 1 . . . . . . . 3.91 1 1
5043 1 . . . . . . . 4.69 1 1
5044 1 . . . . . . . 5.44 1 1
5045 1 . . . . . . . 4.69 1 1
5046 1 . . . . . . . 5.34 1 1
5047 1 . . . . . . . 5.34 1 1
5048 1 . . . . . . . 5.14 1 1
5049 1 . . . . . . . 4.55 1 1
5050 1 . . . . . . . 4.69 1 1
5051 1 . . . . . . . 5.34 1 1
5052 1 . . . . . . . 5.34 1 1
5053 1 . . . . . . . 4.88 1 1
5054 1 . . . . . . . 4.36 1 1
5055 1 . . . . . . . 4.42 1 1
5056 1 . . . . . . . 4.79 1 1
5057 1 . . . . . . . 3.96 1 1
5058 1 . . . . . . . 5.05 1 1
5059 1 . . . . . . . 4.27 1 1
5060 1 . . . . . . . 3.01 1 1
5061 1 . . . . . . . 4.51 1 1
5062 1 . . . . . . . 2.94 1 1
5063 1 . . . . . . . 2.81 1 1
5064 1 . . . . . . . 3.54 1 1
5065 1 . . . . . . . 4.52 1 1
5066 1 . . . . . . . 4.76 1 1
5067 1 . . . . . . . 4.86 1 1
5068 1 . . . . . . . 2.58 1 1
5069 1 . . . . . . . 3.86 1 1
5070 1 . . . . . . . 4.0 1 1
5071 1 . . . . . . . 3.19 1 1
5072 1 . . . . . . . 3.72 1 1
5073 1 . . . . . . . 2.94 1 1
5074 1 . . . . . . . 4.35 1 1
5075 1 . . . . . . . 3.67 1 1
5076 1 . . . . . . . 3.91 1 1
5077 1 . . . . . . . 3.48 1 1
5078 1 . . . . . . . 3.95 1 1
5079 1 . . . . . . . 5.44 1 1
5080 1 . . . . . . . 4.81 1 1
5081 1 . . . . . . . 5.29 1 1
5082 1 . . . . . . . 3.02 1 1
5083 1 . . . . . . . 5.07 1 1
5084 1 . . . . . . . 3.65 1 1
5085 1 . . . . . . . 4.35 1 1
5086 1 . . . . . . . 3.55 1 1
5087 1 . . . . . . . 3.29 1 1
5088 1 . . . . . . . 4.45 1 1
5089 1 . . . . . . . 5.34 1 1
5090 1 . . . . . . . 4.43 1 1
5091 1 . . . . . . . 4.3 1 1
5092 1 . . . . . . . 4.44 1 1
5093 1 . . . . . . . 5.34 1 1
5094 1 . . . . . . . 3.12 1 1
5095 1 . . . . . . . 4.14 1 1
5096 1 . . . . . . . 3.85 1 1
5097 1 . . . . . . . 4.64 1 1
5098 1 . . . . . . . 3.22 1 1
5099 1 . . . . . . . 5.32 1 1
5100 1 . . . . . . . 5.15 1 1
5101 1 . . . . . . . 4.19 1 1
5102 1 . . . . . . . 4.24 1 1
5103 1 . . . . . . . 4.24 1 1
5104 1 . . . . . . . 4.87 1 1
5105 1 . . . . . . . 4.81 1 1
5106 1 . . . . . . . 4.74 1 1
5107 1 . . . . . . . 3.0 1 1
5108 1 . . . . . . . 3.48 1 1
5109 1 . . . . . . . 5.15 1 1
5110 1 . . . . . . . 3.31 1 1
5111 1 . . . . . . . 4.72 1 1
5112 1 . . . . . . . 4.37 1 1
5113 1 . . . . . . . 4.18 1 1
5114 1 . . . . . . . 3.09 1 1
5115 1 . . . . . . . 2.83 1 1
5116 1 . . . . . . . 3.77 1 1
5117 1 . . . . . . . 5.26 1 1
5118 1 . . . . . . . 3.32 1 1
5119 1 . . . . . . . 3.99 1 1
5120 1 . . . . . . . 5.44 1 1
5121 1 . . . . . . . 4.85 1 1
5122 1 . . . . . . . 3.09 1 1
5123 1 . . . . . . . 3.47 1 1
5124 1 . . . . . . . 3.84 1 1
5125 1 . . . . . . . 4.9 1 1
5126 1 . . . . . . . 3.61 1 1
5127 1 . . . . . . . 4.13 1 1
5128 1 . . . . . . . 4.75 1 1
5129 1 . . . . . . . 3.57 1 1
5130 1 . . . . . . . 3.4 1 1
5131 1 . . . . . . . 3.64 1 1
5132 1 . . . . . . . 4.14 1 1
5133 1 . . . . . . . 4.51 1 1
5134 1 . . . . . . . 4.28 1 1
5135 1 . . . . . . . 4.65 1 1
5136 1 . . . . . . . 3.7 1 1
5137 1 . . . . . . . 4.3 1 1
5138 1 . . . . . . . 4.96 1 1
5139 1 . . . . . . . 5.44 1 1
5140 1 . . . . . . . 5.44 1 1
5141 1 . . . . . . . 5.44 1 1
5142 1 . . . . . . . 5.33 1 1
5143 1 . . . . . . . 4.6 1 1
5144 1 . . . . . . . 4.05 1 1
5145 1 . . . . . . . 4.53 1 1
5146 1 . . . . . . . 4.12 1 1
5147 1 . . . . . . . 3.01 1 1
5148 1 . . . . . . . 4.5 1 1
5149 1 . . . . . . . 4.6 1 1
5150 1 . . . . . . . 2.98 1 1
5151 1 . . . . . . . 3.54 1 1
5152 1 . . . . . . . 4.11 1 1
5153 1 . . . . . . . 2.99 1 1
5154 1 . . . . . . . 3.35 1 1
5155 1 . . . . . . . 4.95 1 1
5156 1 . . . . . . . 5.44 1 1
5157 1 . . . . . . . 5.44 1 1
5158 1 . . . . . . . 5.44 1 1
5159 1 . . . . . . . 3.14 1 1
5160 1 . . . . . . . 4.48 1 1
5161 1 . . . . . . . 4.95 1 1
5162 1 . . . . . . . 4.83 1 1
5163 1 . . . . . . . 2.84 1 1
5164 1 . . . . . . . 4.4 1 1
5165 1 . . . . . . . 5.2 1 1
5166 1 . . . . . . . 3.33 1 1
5167 1 . . . . . . . 5.44 1 1
5168 1 . . . . . . . 4.35 1 1
5169 1 . . . . . . . 3.1 1 1
5170 1 . . . . . . . 4.45 1 1
5171 1 . . . . . . . 4.69 1 1
5172 1 . . . . . . . 5.44 1 1
5173 1 . . . . . . . 5.44 1 1
5174 1 . . . . . . . 4.75 1 1
5175 1 . . . . . . . 4.3 1 1
5176 1 . . . . . . . 5.28 1 1
5177 1 . . . . . . . 5.44 1 1
5178 1 . . . . . . . 4.93 1 1
5179 1 . . . . . . . 4.5 1 1
5180 1 . . . . . . . 3.81 1 1
5181 1 . . . . . . . 5.44 1 1
5182 1 . . . . . . . 3.92 1 1
5183 1 . . . . . . . 4.09 1 1
5184 1 . . . . . . . 4.18 1 1
5185 1 . . . . . . . 3.79 1 1
5186 1 . . . . . . . 5.26 1 1
5187 1 . . . . . . . 2.55 1 1
5188 1 . . . . . . . 4.67 1 1
5189 1 . . . . . . . 4.94 1 1
5190 1 . . . . . . . 5.07 1 1
5191 1 . . . . . . . 5.39 1 1
5192 1 . . . . . . . 2.66 1 1
5193 1 . . . . . . . 4.25 1 1
5194 1 . . . . . . . 3.54 1 1
5195 1 . . . . . . . 4.23 1 1
5196 1 . . . . . . . 3.46 1 1
5197 1 . . . . . . . 5.12 1 1
5198 1 . . . . . . . 4.11 1 1
5199 1 . . . . . . . 4.84 1 1
5200 1 . . . . . . . 2.89 1 1
5201 1 . . . . . . . 5.34 1 1
5202 1 . . . . . . . 5.44 1 1
5203 1 . . . . . . . 5.44 1 1
5204 1 . . . . . . . 2.66 1 1
5205 1 . . . . . . . 3.38 1 1
5206 1 . . . . . . . 2.76 1 1
5207 1 . . . . . . . 5.44 1 1
5208 1 . . . . . . . 3.93 1 1
5209 1 . . . . . . . 4.56 1 1
5210 1 . . . . . . . 4.32 1 1
5211 1 . . . . . . . 3.88 1 1
5212 1 . . . . . . . 3.9 1 1
5213 1 . . . . . . . 4.41 1 1
5214 1 . . . . . . . 4.61 1 1
5215 1 . . . . . . . 2.8 1 1
5216 1 . . . . . . . 5.44 1 1
5217 1 . . . . . . . 4.01 1 1
5218 1 . . . . . . . 5.44 1 1
5219 1 . . . . . . . 3.36 1 1
5220 1 . . . . . . . 2.9 1 1
5221 1 . . . . . . . 2.39 1 1
5222 1 . . . . . . . 4.88 1 1
5223 1 . . . . . . . 4.74 1 1
5224 1 . . . . . . . 4.52 1 1
5225 1 . . . . . . . 2.87 1 1
5226 1 . . . . . . . 4.16 1 1
5227 1 . . . . . . . 3.67 1 1
5228 1 . . . . . . . 5.34 1 1
5229 1 . . . . . . . 4.11 1 1
5230 1 . . . . . . . 4.22 1 1
5231 1 . . . . . . . 4.4 1 1
5232 1 . . . . . . . 3.65 1 1
5233 1 . . . . . . . 4.39 1 1
5234 1 . . . . . . . 4.75 1 1
5235 1 . . . . . . . 3.05 1 1
5236 1 . . . . . . . 4.84 1 1
5237 1 . . . . . . . 4.57 1 1
5238 1 . . . . . . . 3.89 1 1
5239 1 . . . . . . . 4.76 1 1
5240 1 . . . . . . . 4.97 1 1
5241 1 . . . . . . . 3.82 1 1
5242 1 . . . . . . . 4.74 1 1
5243 1 . . . . . . . 3.29 1 1
5244 1 . . . . . . . 5.34 1 1
5245 1 . . . . . . . 5.34 1 1
5246 1 . . . . . . . 4.8 1 1
5247 1 . . . . . . . 5.33 1 1
5248 1 . . . . . . . 3.65 1 1
5249 1 . . . . . . . 4.3 1 1
5250 1 . . . . . . . 5.34 1 1
5251 1 . . . . . . . 4.38 1 1
5252 1 . . . . . . . 4.05 1 1
5253 1 . . . . . . . 5.34 1 1
5254 1 . . . . . . . 4.08 1 1
5255 1 . . . . . . . 3.84 1 1
5256 1 . . . . . . . 5.34 1 1
5257 1 . . . . . . . 5.18 1 1
5258 1 . . . . . . . 4.34 1 1
5259 1 . . . . . . . 3.74 1 1
5260 1 . . . . . . . 4.77 1 1
5261 1 . . . . . . . 4.23 1 1
5262 1 . . . . . . . 2.86 1 1
5263 1 . . . . . . . 3.87 1 1
5264 1 . . . . . . . 4.81 1 1
5265 1 . . . . . . . 3.73 1 1
5266 1 . . . . . . . 2.96 1 1
5267 1 . . . . . . . 3.11 1 1
5268 1 . . . . . . . 5.09 1 1
5269 1 . . . . . . . 4.37 1 1
5270 1 . . . . . . . 4.58 1 1
5271 1 . . . . . . . 3.73 1 1
5272 1 . . . . . . . 4.79 1 1
5273 1 . . . . . . . 4.35 1 1
5274 1 . . . . . . . 3.78 1 1
5275 1 . . . . . . . 2.64 1 1
5276 1 . . . . . . . 4.13 1 1
5277 1 . . . . . . . 3.42 1 1
5278 1 . . . . . . . 5.0 1 1
5279 1 . . . . . . . 3.59 1 1
5280 1 . . . . . . . 4.95 1 1
5281 1 . . . . . . . 4.16 1 1
5282 1 . . . . . . . 4.23 1 1
5283 1 . . . . . . . 2.78 1 1
5284 1 . . . . . . . 4.19 1 1
5285 1 . . . . . . . 4.8 1 1
5286 1 . . . . . . . 5.44 1 1
5287 1 . . . . . . . 3.58 1 1
5288 1 . . . . . . . 3.51 1 1
5289 1 . . . . . . . 3.6 1 1
5290 1 . . . . . . . 4.58 1 1
5291 1 . . . . . . . 4.17 1 1
5292 1 . . . . . . . 4.11 1 1
5293 1 . . . . . . . 3.77 1 1
5294 1 . . . . . . . 4.36 1 1
5295 1 . . . . . . . 5.16 1 1
5296 1 . . . . . . . 5.44 1 1
5297 1 . . . . . . . 3.47 1 1
5298 1 . . . . . . . 3.18 1 1
5299 1 . . . . . . . 4.89 1 1
5300 1 . . . . . . . 4.61 1 1
5301 1 . . . . . . . 3.87 1 1
5302 1 . . . . . . . 4.3 1 1
5303 1 . . . . . . . 5.28 1 1
5304 1 . . . . . . . 3.14 1 1
5305 1 . . . . . . . 4.39 1 1
5306 1 . . . . . . . 5.2 1 1
5307 1 . . . . . . . 4.84 1 1
5308 1 . . . . . . . 4.96 1 1
5309 1 . . . . . . . 3.37 1 1
5310 1 . . . . . . . 4.64 1 1
5311 1 . . . . . . . 4.76 1 1
5312 1 . . . . . . . 4.09 1 1
5313 1 . . . . . . . 4.54 1 1
5314 1 . . . . . . . 4.01 1 1
5315 1 . . . . . . . 4.54 1 1
5316 1 . . . . . . . 2.93 1 1
5317 1 . . . . . . . 4.65 1 1
5318 1 . . . . . . . 3.81 1 1
5319 1 . . . . . . . 4.15 1 1
5320 1 . . . . . . . 5.44 1 1
5321 1 . . . . . . . 5.3 1 1
5322 1 . . . . . . . 3.37 1 1
5323 1 . . . . . . . 5.44 1 1
5324 1 . . . . . . . 4.84 1 1
5325 1 . . . . . . . 5.44 1 1
5326 1 . . . . . . . 3.95 1 1
5327 1 . . . . . . . 3.81 1 1
5328 1 . . . . . . . 3.28 1 1
5329 1 . . . . . . . 4.07 1 1
5330 1 . . . . . . . 4.35 1 1
5331 1 . . . . . . . 4.58 1 1
5332 1 . . . . . . . 5.06 1 1
5333 1 . . . . . . . 4.65 1 1
5334 1 . . . . . . . 3.38 1 1
5335 1 . . . . . . . 3.47 1 1
5336 1 . . . . . . . 3.51 1 1
5337 1 . . . . . . . 3.2 1 1
5338 1 . . . . . . . 4.15 1 1
5339 1 . . . . . . . 2.7 1 1
5340 1 . . . . . . . 2.87 1 1
5341 1 . . . . . . . 3.03 1 1
5342 1 . . . . . . . 3.93 1 1
5343 1 . . . . . . . 5.33 1 1
5344 1 . . . . . . . 3.91 1 1
5345 1 . . . . . . . 4.41 1 1
5346 1 . . . . . . . 4.18 1 1
5347 1 . . . . . . . 3.81 1 1
5348 1 . . . . . . . 2.93 1 1
5349 1 . . . . . . . 5.44 1 1
5350 1 . . . . . . . 4.47 1 1
5351 1 . . . . . . . 4.22 1 1
5352 1 . . . . . . . 4.98 1 1
5353 1 . . . . . . . 3.17 1 1
5354 1 . . . . . . . 5.02 1 1
5355 1 . . . . . . . 4.25 1 1
5356 1 . . . . . . . 2.8 1 1
5357 1 . . . . . . . 4.72 1 1
5358 1 . . . . . . . 4.51 1 1
5359 1 . . . . . . . 3.98 1 1
5360 1 . . . . . . . 3.89 1 1
5361 1 . . . . . . . 3.66 1 1
5362 1 . . . . . . . 4.52 1 1
5363 1 . . . . . . . 3.78 1 1
5364 1 . . . . . . . 3.64 1 1
5365 1 . . . . . . . 4.13 1 1
5366 1 . . . . . . . 5.32 1 1
5367 1 . . . . . . . 4.34 1 1
5368 1 . . . . . . . 3.75 1 1
5369 1 . . . . . . . 4.58 1 1
5370 1 . . . . . . . 4.91 1 1
5371 1 . . . . . . . 4.29 1 1
5372 1 . . . . . . . 3.9 1 1
5373 1 . . . . . . . 3.77 1 1
5374 1 . . . . . . . 4.61 1 1
5375 1 . . . . . . . 4.96 1 1
5376 1 . . . . . . . 5.34 1 1
5377 1 . . . . . . . 3.47 1 1
5378 1 . . . . . . . 5.82 1 1
5379 1 . . . . . . . 3.62 1 1
5380 1 . . . . . . . 5.38 1 1
5381 1 . . . . . . . 5.44 1 1
5382 1 . . . . . . . 3.52 1 1
5383 1 . . . . . . . 5.25 1 1
5384 1 . . . . . . . 4.77 1 1
5385 1 . . . . . . . 5.34 1 1
5386 1 . . . . . . . 4.09 1 1
5387 1 . . . . . . . 4.34 1 1
5388 1 . . . . . . . 4.25 1 1
5389 1 . . . . . . . 3.99 1 1
5390 1 . . . . . . . 4.76 1 1
5391 1 . . . . . . . 4.35 1 1
5392 1 . . . . . . . 4.77 1 1
5393 1 . . . . . . . 3.57 1 1
5394 1 . . . . . . . 4.04 1 1
5395 1 . . . . . . . 4.14 1 1
5396 1 . . . . . . . 5.23 1 1
5397 1 . . . . . . . 3.54 1 1
5398 1 . . . . . . . 3.6 1 1
5399 1 . . . . . . . 3.25 1 1
5400 1 . . . . . . . 5.26 1 1
5401 1 . . . . . . . 4.55 1 1
5402 1 . . . . . . . 3.43 1 1
5403 1 . . . . . . . 5.44 1 1
5404 1 . . . . . . . 4.36 1 1
5405 1 . . . . . . . 4.88 1 1
5406 1 . . . . . . . 3.56 1 1
5407 1 . . . . . . . 3.58 1 1
5408 1 . . . . . . . 3.67 1 1
5409 1 . . . . . . . 4.94 1 1
5410 1 . . . . . . . 3.49 1 1
5411 1 . . . . . . . 4.28 1 1
5412 1 . . . . . . . 4.43 1 1
5413 1 . . . . . . . 5.05 1 1
5414 1 . . . . . . . 3.83 1 1
5415 1 . . . . . . . 5.34 1 1
5416 1 . . . . . . . 4.07 1 1
5417 1 . . . . . . . 5.19 1 1
5418 1 . . . . . . . 4.99 1 1
5419 1 . . . . . . . 3.0 1 1
5420 1 . . . . . . . 3.41 1 1
5421 1 . . . . . . . 4.63 1 1
5422 1 . . . . . . . 3.23 1 1
5423 1 . . . . . . . 3.69 1 1
5424 1 . . . . . . . 2.75 1 1
5425 1 . . . . . . . 2.61 1 1
5426 1 . . . . . . . 3.47 1 1
5427 1 . . . . . . . 4.53 1 1
5428 1 . . . . . . . 5.33 1 1
5429 1 . . . . . . . 5.14 1 1
5430 1 . . . . . . . 4.35 1 1
5431 1 . . . . . . . 5.15 1 1
5432 1 . . . . . . . 5.44 1 1
5433 1 . . . . . . . 3.66 1 1
5434 1 . . . . . . . 5.44 1 1
5435 1 . . . . . . . 4.52 1 1
5436 1 . . . . . . . 3.73 1 1
5437 1 . . . . . . . 3.33 1 1
5438 1 . . . . . . . 4.79 1 1
5439 1 . . . . . . . 5.34 1 1
5440 1 . . . . . . . 3.86 1 1
5441 1 . . . . . . . 5.07 1 1
5442 1 . . . . . . . 5.34 1 1
5443 1 . . . . . . . 5.34 1 1
5444 1 . . . . . . . 5.34 1 1
5445 1 . . . . . . . 3.95 1 1
5446 1 . . . . . . . 3.83 1 1
5447 1 . . . . . . . 3.26 1 1
5448 1 . . . . . . . 3.85 1 1
5449 1 . . . . . . . 2.93 1 1
5450 1 . . . . . . . 3.76 1 1
5451 1 . . . . . . . 3.6 1 1
5452 1 . . . . . . . 3.0 1 1
5453 1 . . . . . . . 3.07 1 1
5454 1 . . . . . . . 4.03 1 1
5455 1 . . . . . . . 4.95 1 1
5456 1 . . . . . . . 4.38 1 1
5457 1 . . . . . . . 4.98 1 1
5458 1 . . . . . . . 3.87 1 1
5459 1 . . . . . . . 4.89 1 1
5460 1 . . . . . . . 3.9 1 1
5461 1 . . . . . . . 5.16 1 1
5462 1 . . . . . . . 5.09 1 1
5463 1 . . . . . . . 5.24 1 1
5464 1 . . . . . . . 5.44 1 1
5465 1 . . . . . . . 5.34 1 1
5466 1 . . . . . . . 5.34 1 1
5467 1 . . . . . . . 2.86 1 1
5468 1 . . . . . . . 5.34 1 1
5469 1 . . . . . . . 4.96 1 1
5470 1 . . . . . . . 3.63 1 1
5471 1 . . . . . . . 4.67 1 1
5472 1 . . . . . . . 5.44 1 1
5473 1 . . . . . . . 4.97 1 1
5474 1 . . . . . . . 5.15 1 1
5475 1 . . . . . . . 3.41 1 1
5476 1 . . . . . . . 3.35 1 1
5477 1 . . . . . . . 2.53 1 1
5478 1 . . . . . . . 3.63 1 1
5479 1 . . . . . . . 4.9 1 1
5480 1 . . . . . . . 4.21 1 1
5481 1 . . . . . . . 3.32 1 1
5482 1 . . . . . . . 4.78 1 1
5483 1 . . . . . . . 3.35 1 1
5484 1 . . . . . . . 3.12 1 1
5485 1 . . . . . . . 5.44 1 1
5486 1 . . . . . . . 4.77 1 1
5487 1 . . . . . . . 2.83 1 1
5488 1 . . . . . . . 3.31 1 1
5489 1 . . . . . . . 3.63 1 1
5490 1 . . . . . . . 3.03 1 1
5491 1 . . . . . . . 3.76 1 1
5492 1 . . . . . . . 2.71 1 1
5493 1 . . . . . . . 4.54 1 1
5494 1 . . . . . . . 2.59 1 1
5495 1 . . . . . . . 2.68 1 1
5496 1 . . . . . . . 4.11 1 1
5497 1 . . . . . . . 3.01 1 1
5498 1 . . . . . . . 3.65 1 1
5499 1 . . . . . . . 4.59 1 1
5500 1 . . . . . . . 3.46 1 1
5501 1 . . . . . . . 4.39 1 1
5502 1 . . . . . . . 5.44 1 1
5503 1 . . . . . . . 5.44 1 1
5504 1 . . . . . . . 3.14 1 1
5505 1 . . . . . . . 3.37 1 1
5506 1 . . . . . . . 4.61 1 1
5507 1 . . . . . . . 5.1 1 1
5508 1 . . . . . . . 2.99 1 1
5509 1 . . . . . . . 3.07 1 1
5510 1 . . . . . . . 3.44 1 1
5511 1 . . . . . . . 4.85 1 1
5512 1 . . . . . . . 4.07 1 1
5513 1 . . . . . . . 4.51 1 1
5514 1 . . . . . . . 4.45 1 1
5515 1 . . . . . . . 4.74 1 1
5516 1 . . . . . . . 5.34 1 1
5517 1 . . . . . . . 3.48 1 1
5518 1 . . . . . . . 3.64 1 1
5519 1 . . . . . . . 3.65 1 1
5520 1 . . . . . . . 4.35 1 1
5521 1 . . . . . . . 3.5 1 1
5522 1 . . . . . . . 4.56 1 1
5523 1 . . . . . . . 4.85 1 1
5524 1 . . . . . . . 3.06 1 1
5525 1 . . . . . . . 4.19 1 1
5526 1 . . . . . . . 5.13 1 1
5527 1 . . . . . . . 3.58 1 1
5528 1 . . . . . . . 4.33 1 1
5529 1 . . . . . . . 4.51 1 1
5530 1 . . . . . . . 3.69 1 1
5531 1 . . . . . . . 4.75 1 1
5532 1 . . . . . . . 4.85 1 1
5533 1 . . . . . . . 4.66 1 1
5534 1 . . . . . . . 3.2 1 1
5535 1 . . . . . . . 4.56 1 1
5536 1 . . . . . . . 5.34 1 1
5537 1 . . . . . . . 5.1 1 1
5538 1 . . . . . . . 4.46 1 1
5539 1 . . . . . . . 4.82 1 1
5540 1 . . . . . . . 4.11 1 1
5541 1 . . . . . . . 5.32 1 1
5542 1 . . . . . . . 4.48 1 1
5543 1 . . . . . . . 3.28 1 1
5544 1 . . . . . . . 3.9 1 1
5545 1 . . . . . . . 5.32 1 1
5546 1 . . . . . . . 3.68 1 1
5547 1 . . . . . . . 4.56 1 1
5548 1 . . . . . . . 4.91 1 1
5549 1 . . . . . . . 4.99 1 1
5550 1 . . . . . . . 5.44 1 1
5551 1 . . . . . . . 3.79 1 1
5552 1 . . . . . . . 5.39 1 1
5553 1 . . . . . . . 3.54 1 1
5554 1 . . . . . . . 3.8 1 1
5555 1 . . . . . . . 4.79 1 1
5556 1 . . . . . . . 4.88 1 1
5557 1 . . . . . . . 3.75 1 1
5558 1 . . . . . . . 2.96 1 1
5559 1 . . . . . . . 2.75 1 1
5560 1 . . . . . . . 3.3 1 1
5561 1 . . . . . . . 3.41 1 1
5562 1 . . . . . . . 5.44 1 1
5563 1 . . . . . . . 5.44 1 1
5564 1 . . . . . . . 2.79 1 1
5565 1 . . . . . . . 3.74 1 1
5566 1 . . . . . . . 5.41 1 1
5567 1 . . . . . . . 3.98 1 1
5568 1 . . . . . . . 4.15 1 1
5569 1 . . . . . . . 5.16 1 1
5570 1 . . . . . . . 3.25 1 1
5571 1 . . . . . . . 5.01 1 1
5572 1 . . . . . . . 5.06 1 1
5573 1 . . . . . . . 3.3 1 1
5574 1 . . . . . . . 3.13 1 1
5575 1 . . . . . . . 4.26 1 1
5576 1 . . . . . . . 5.35 1 1
5577 1 . . . . . . . 4.38 1 1
5578 1 . . . . . . . 3.34 1 1
5579 1 . . . . . . . 4.86 1 1
5580 1 . . . . . . . 2.49 1 1
5581 1 . . . . . . . 2.88 1 1
5582 1 . . . . . . . 4.42 1 1
5583 1 . . . . . . . 3.45 1 1
5584 1 . . . . . . . 4.38 1 1
5585 1 . . . . . . . 5.44 1 1
5586 1 . . . . . . . 5.44 1 1
5587 1 . . . . . . . 5.44 1 1
5588 1 . . . . . . . 2.75 1 1
5589 1 . . . . . . . 3.74 1 1
5590 1 . . . . . . . 4.58 1 1
5591 1 . . . . . . . 4.13 1 1
5592 1 . . . . . . . 3.68 1 1
5593 1 . . . . . . . 4.33 1 1
5594 1 . . . . . . . 4.61 1 1
5595 1 . . . . . . . 5.0 1 1
5596 1 . . . . . . . 3.07 1 1
5597 1 . . . . . . . 4.66 1 1
5598 1 . . . . . . . 4.54 1 1
5599 1 . . . . . . . 5.34 1 1
5600 1 . . . . . . . 5.05 1 1
5601 1 . . . . . . . 4.39 1 1
5602 1 . . . . . . . 3.42 1 1
5603 1 . . . . . . . 3.75 1 1
5604 1 . . . . . . . 3.28 1 1
5605 1 . . . . . . . 4.64 1 1
5606 1 . . . . . . . 3.93 1 1
5607 1 . . . . . . . 4.31 1 1
5608 1 . . . . . . . 4.51 1 1
5609 1 . . . . . . . 4.45 1 1
5610 1 . . . . . . . 4.51 1 1
5611 1 . . . . . . . 3.33 1 1
5612 1 . . . . . . . 4.87 1 1
5613 1 . . . . . . . 3.72 1 1
5614 1 . . . . . . . 3.88 1 1
5615 1 . . . . . . . 4.23 1 1
5616 1 . . . . . . . 3.98 1 1
5617 1 . . . . . . . 3.6 1 1
5618 1 . . . . . . . 3.53 1 1
5619 1 . . . . . . . 3.71 1 1
5620 1 . . . . . . . 3.78 1 1
5621 1 . . . . . . . 5.34 1 1
5622 1 . . . . . . . 5.44 1 1
5623 1 . . . . . . . 5.44 1 1
5624 1 . . . . . . . 4.46 1 1
5625 1 . . . . . . . 4.33 1 1
5626 1 . . . . . . . 3.15 1 1
5627 1 . . . . . . . 5.34 1 1
5628 1 . . . . . . . 3.02 1 1
5629 1 . . . . . . . 3.81 1 1
5630 1 . . . . . . . 3.56 1 1
5631 1 . . . . . . . 3.4 1 1
5632 1 . . . . . . . 4.51 1 1
5633 1 . . . . . . . 5.34 1 1
5634 1 . . . . . . . 3.0 1 1
5635 1 . . . . . . . 4.17 1 1
5636 1 . . . . . . . 5.44 1 1
5637 1 . . . . . . . 4.01 1 1
5638 1 . . . . . . . 5.16 1 1
5639 1 . . . . . . . 4.96 1 1
5640 1 . . . . . . . 3.25 1 1
5641 1 . . . . . . . 3.63 1 1
5642 1 . . . . . . . 3.41 1 1
5643 1 . . . . . . . 3.96 1 1
5644 1 . . . . . . . 3.94 1 1
5645 1 . . . . . . . 3.84 1 1
5646 1 . . . . . . . 4.39 1 1
5647 1 . . . . . . . 3.41 1 1
5648 1 . . . . . . . 5.34 1 1
5649 1 . . . . . . . 3.51 1 1
5650 1 . . . . . . . 3.18 1 1
5651 1 . . . . . . . 2.97 1 1
5652 1 . . . . . . . 5.32 1 1
5653 1 . . . . . . . 5.28 1 1
5654 1 . . . . . . . 3.11 1 1
5655 1 . . . . . . . 4.44 1 1
5656 1 . . . . . . . 5.39 1 1
5657 1 . . . . . . . 5.44 1 1
5658 1 . . . . . . . 5.44 1 1
5659 1 . . . . . . . 3.73 1 1
5660 1 . . . . . . . 4.32 1 1
5661 1 . . . . . . . 2.64 1 1
5662 1 . . . . . . . 5.44 1 1
5663 1 . . . . . . . 3.27 1 1
5664 1 . . . . . . . 3.04 1 1
5665 1 . . . . . . . 5.34 1 1
5666 1 . . . . . . . 3.11 1 1
5667 1 . . . . . . . 4.89 1 1
5668 1 . . . . . . . 4.57 1 1
5669 1 . . . . . . . 4.95 1 1
5670 1 . . . . . . . 3.18 1 1
5671 1 . . . . . . . 4.01 1 1
5672 1 . . . . . . . 4.69 1 1
5673 1 . . . . . . . 4.2 1 1
5674 1 . . . . . . . 4.68 1 1
5675 1 . . . . . . . 3.4 1 1
5676 1 . . . . . . . 3.46 1 1
5677 1 . . . . . . . 5.17 1 1
5678 1 . . . . . . . 3.27 1 1
5679 1 . . . . . . . 2.78 1 1
5680 1 . . . . . . . 3.16 1 1
5681 1 . . . . . . . 3.47 1 1
5682 1 . . . . . . . 2.95 1 1
5683 1 . . . . . . . 4.67 1 1
5684 1 . . . . . . . 4.19 1 1
5685 1 . . . . . . . 3.94 1 1
5686 1 . . . . . . . 4.64 1 1
5687 1 . . . . . . . 3.88 1 1
5688 1 . . . . . . . 4.39 1 1
5689 1 . . . . . . . 3.57 1 1
5690 1 . . . . . . . 4.66 1 1
5691 1 . . . . . . . 5.04 1 1
5692 1 . . . . . . . 4.16 1 1
5693 1 . . . . . . . 3.54 1 1
5694 1 . . . . . . . 3.45 1 1
5695 1 . . . . . . . 4.15 1 1
5696 1 . . . . . . . 4.74 1 1
5697 1 . . . . . . . 4.08 1 1
5698 1 . . . . . . . 5.08 1 1
5699 1 . . . . . . . 4.6 1 1
5700 1 . . . . . . . 3.48 1 1
5701 1 . . . . . . . 4.54 1 1
5702 1 . . . . . . . 3.24 1 1
5703 1 . . . . . . . 3.7 1 1
5704 1 . . . . . . . 4.07 1 1
5705 1 . . . . . . . 3.47 1 1
5706 1 . . . . . . . 4.66 1 1
5707 1 . . . . . . . 3.34 1 1
5708 1 . . . . . . . 3.96 1 1
5709 1 . . . . . . . 4.36 1 1
5710 1 . . . . . . . 3.53 1 1
5711 1 . . . . . . . 4.81 1 1
5712 1 . . . . . . . 3.28 1 1
5713 1 . . . . . . . 3.85 1 1
5714 1 . . . . . . . 4.08 1 1
5715 1 . . . . . . . 4.41 1 1
5716 1 . . . . . . . 4.81 1 1
5717 1 . . . . . . . 4.67 1 1
5718 1 . . . . . . . 4.13 1 1
5719 1 . . . . . . . 3.52 1 1
5720 1 . . . . . . . 4.12 1 1
5721 1 . . . . . . . 3.27 1 1
5722 1 . . . . . . . 3.48 1 1
5723 1 . . . . . . . 4.88 1 1
5724 1 . . . . . . . 3.15 1 1
5725 1 . . . . . . . 3.64 1 1
5726 1 . . . . . . . 2.89 1 1
5727 1 . . . . . . . 2.76 1 1
5728 1 . . . . . . . 2.74 1 1
5729 1 . . . . . . . 4.01 1 1
5730 1 . . . . . . . 4.26 1 1
5731 1 . . . . . . . 4.81 1 1
5732 1 . . . . . . . 5.44 1 1
5733 1 . . . . . . . 4.43 1 1
5734 1 . . . . . . . 4.25 1 1
5735 1 . . . . . . . 5.11 1 1
5736 1 . . . . . . . 4.92 1 1
5737 1 . . . . . . . 4.6 1 1
5738 1 . . . . . . . 4.99 1 1
5739 1 . . . . . . . 4.31 1 1
5740 1 . . . . . . . 3.16 1 1
5741 1 . . . . . . . 3.17 1 1
5742 1 . . . . . . . 4.17 1 1
5743 1 . . . . . . . 2.93 1 1
5744 1 . . . . . . . 2.97 1 1
5745 1 . . . . . . . 5.09 1 1
5746 1 . . . . . . . 4.16 1 1
5747 1 . . . . . . . 4.23 1 1
5748 1 . . . . . . . 4.85 1 1
5749 1 . . . . . . . 5.34 1 1
5750 1 . . . . . . . 3.07 1 1
5751 1 . . . . . . . 5.44 1 1
5752 1 . . . . . . . 4.28 1 1
5753 1 . . . . . . . 3.26 1 1
5754 1 . . . . . . . 4.31 1 1
5755 1 . . . . . . . 5.24 1 1
5756 1 . . . . . . . 4.74 1 1
5757 1 . . . . . . . 4.18 1 1
5758 1 . . . . . . . 5.15 1 1
5759 1 . . . . . . . 5.04 1 1
5760 1 . . . . . . . 3.39 1 1
5761 1 . . . . . . . 4.97 1 1
5762 1 . . . . . . . 3.79 1 1
5763 1 . . . . . . . 4.72 1 1
5764 1 . . . . . . . 4.18 1 1
5765 1 . . . . . . . 5.44 1 1
5766 1 . . . . . . . 3.52 1 1
5767 1 . . . . . . . 5.16 1 1
5768 1 . . . . . . . 4.28 1 1
5769 1 . . . . . . . 4.74 1 1
5770 1 . . . . . . . 3.01 1 1
5771 1 . . . . . . . 3.02 1 1
5772 1 . . . . . . . 3.29 1 1
5773 1 . . . . . . . 3.55 1 1
5774 1 . . . . . . . 4.75 1 1
5775 1 . . . . . . . 5.28 1 1
5776 1 . . . . . . . 3.03 1 1
5777 1 . . . . . . . 2.98 1 1
5778 1 . . . . . . . 2.69 1 1
5779 1 . . . . . . . 5.34 1 1
5780 1 . . . . . . . 2.6 1 1
5781 1 . . . . . . . 3.61 1 1
5782 1 . . . . . . . 3.83 1 1
5783 1 . . . . . . . 4.48 1 1
5784 1 . . . . . . . 4.05 1 1
5785 1 . . . . . . . 5.44 1 1
5786 1 . . . . . . . 4.45 1 1
5787 1 . . . . . . . 3.35 1 1
5788 1 . . . . . . . 3.99 1 1
5789 1 . . . . . . . 4.22 1 1
5790 1 . . . . . . . 3.15 1 1
5791 1 . . . . . . . 3.84 1 1
5792 1 . . . . . . . 2.75 1 1
5793 1 . . . . . . . 3.78 1 1
5794 1 . . . . . . . 3.6 1 1
5795 1 . . . . . . . 5.44 1 1
5796 1 . . . . . . . 5.44 1 1
5797 1 . . . . . . . 3.52 1 1
5798 1 . . . . . . . 2.66 1 1
5799 1 . . . . . . . 3.5 1 1
5800 1 . . . . . . . 4.16 1 1
5801 1 . . . . . . . 5.11 1 1
5802 1 . . . . . . . 2.94 1 1
5803 1 . . . . . . . 3.1 1 1
5804 1 . . . . . . . 2.85 1 1
5805 1 . . . . . . . 3.33 1 1
5806 1 . . . . . . . 4.34 1 1
5807 1 . . . . . . . 3.69 1 1
5808 1 . . . . . . . 5.44 1 1
5809 1 . . . . . . . 4.0 1 1
5810 1 . . . . . . . 3.59 1 1
5811 1 . . . . . . . 5.18 1 1
5812 1 . . . . . . . 5.02 1 1
5813 1 . . . . . . . 3.59 1 1
5814 1 . . . . . . . 4.13 1 1
5815 1 . . . . . . . 4.57 1 1
5816 1 . . . . . . . 2.82 1 1
5817 1 . . . . . . . 3.66 1 1
5818 1 . . . . . . . 4.0 1 1
5819 1 . . . . . . . 5.28 1 1
5820 1 . . . . . . . 4.26 1 1
5821 1 . . . . . . . 5.1 1 1
5822 1 . . . . . . . 4.03 1 1
5823 1 . . . . . . . 3.22 1 1
5824 1 . . . . . . . 4.03 1 1
5825 1 . . . . . . . 4.26 1 1
5826 1 . . . . . . . 5.44 1 1
5827 1 . . . . . . . 4.41 1 1
5828 1 . . . . . . . 4.68 1 1
5829 1 . . . . . . . 4.67 1 1
5830 1 . . . . . . . 4.35 1 1
5831 1 . . . . . . . 3.5 1 1
5832 1 . . . . . . . 4.5 1 1
5833 1 . . . . . . . 3.54 1 1
5834 1 . . . . . . . 4.89 1 1
5835 1 . . . . . . . 3.07 1 1
5836 1 . . . . . . . 3.87 1 1
5837 1 . . . . . . . 2.42 1 1
5838 1 . . . . . . . 3.98 1 1
5839 1 . . . . . . . 3.21 1 1
5840 1 . . . . . . . 3.04 1 1
5841 1 . . . . . . . 5.09 1 1
5842 1 . . . . . . . 4.75 1 1
5843 1 . . . . . . . 3.52 1 1
5844 1 . . . . . . . 5.25 1 1
5845 1 . . . . . . . 4.62 1 1
5846 1 . . . . . . . 3.22 1 1
5847 1 . . . . . . . 3.36 1 1
5848 1 . . . . . . . 4.24 1 1
5849 1 . . . . . . . 3.58 1 1
5850 1 . . . . . . . 4.51 1 1
5851 1 . . . . . . . 2.9 1 1
5852 1 . . . . . . . 4.17 1 1
5853 1 . . . . . . . 3.58 1 1
5854 1 . . . . . . . 5.34 1 1
5855 1 . . . . . . . 4.49 1 1
5856 1 . . . . . . . 4.04 1 1
5857 1 . . . . . . . 4.48 1 1
5858 1 . . . . . . . 4.66 1 1
5859 1 . . . . . . . 4.96 1 1
5860 1 . . . . . . . 3.07 1 1
5861 1 . . . . . . . 3.06 1 1
5862 1 . . . . . . . 4.49 1 1
5863 1 . . . . . . . 4.3 1 1
5864 1 . . . . . . . 5.13 1 1
5865 1 . . . . . . . 3.75 1 1
5866 1 . . . . . . . 5.34 1 1
5867 1 . . . . . . . 5.0 1 1
5868 1 . . . . . . . 3.08 1 1
5869 1 . . . . . . . 4.09 1 1
5870 1 . . . . . . . 3.75 1 1
5871 1 . . . . . . . 4.62 1 1
5872 1 . . . . . . . 4.48 1 1
5873 1 . . . . . . . 3.91 1 1
5874 1 . . . . . . . 3.6 1 1
5875 1 . . . . . . . 4.66 1 1
5876 1 . . . . . . . 5.11 1 1
5877 1 . . . . . . . 5.34 1 1
5878 1 . . . . . . . 3.09 1 1
5879 1 . . . . . . . 3.36 1 1
5880 1 . . . . . . . 3.32 1 1
5881 1 . . . . . . . 5.28 1 1
5882 1 . . . . . . . 4.36 1 1
5883 1 . . . . . . . 4.6 1 1
5884 1 . . . . . . . 2.66 1 1
5885 1 . . . . . . . 4.33 1 1
5886 1 . . . . . . . 4.25 1 1
5887 1 . . . . . . . 3.29 1 1
5888 1 . . . . . . . 5.44 1 1
5889 1 . . . . . . . 4.76 1 1
5890 1 . . . . . . . 4.44 1 1
5891 1 . . . . . . . 3.87 1 1
5892 1 . . . . . . . 4.88 1 1
5893 1 . . . . . . . 3.46 1 1
5894 1 . . . . . . . 5.39 1 1
5895 1 . . . . . . . 3.52 1 1
5896 1 . . . . . . . 3.37 1 1
5897 1 . . . . . . . 4.91 1 1
5898 1 . . . . . . . 3.63 1 1
5899 1 . . . . . . . 5.44 1 1
5900 1 . . . . . . . 3.33 1 1
5901 1 . . . . . . . 5.28 1 1
5902 1 . . . . . . . 5.44 1 1
5903 1 . . . . . . . 4.66 1 1
5904 1 . . . . . . . 3.15 1 1
5905 1 . . . . . . . 4.49 1 1
5906 1 . . . . . . . 3.49 1 1
5907 1 . . . . . . . 3.72 1 1
5908 1 . . . . . . . 3.84 1 1
5909 1 . . . . . . . 3.46 1 1
5910 1 . . . . . . . 5.34 1 1
5911 1 . . . . . . . 5.43 1 1
5912 1 . . . . . . . 5.44 1 1
5913 1 . . . . . . . 5.44 1 1
5914 1 . . . . . . . 5.44 1 1
5915 1 . . . . . . . 3.93 1 1
5916 1 . . . . . . . 5.44 1 1
5917 1 . . . . . . . 4.04 1 1
5918 1 . . . . . . . 4.63 1 1
5919 1 . . . . . . . 4.21 1 1
5920 1 . . . . . . . 4.05 1 1
5921 1 . . . . . . . 4.76 1 1
5922 1 . . . . . . . 4.8 1 1
5923 1 . . . . . . . 4.01 1 1
5924 1 . . . . . . . 3.97 1 1
5925 1 . . . . . . . 5.34 1 1
5926 1 . . . . . . . 4.98 1 1
5927 1 . . . . . . . 2.92 1 1
5928 1 . . . . . . . 4.99 1 1
5929 1 . . . . . . . 3.53 1 1
5930 1 . . . . . . . 3.87 1 1
5931 1 . . . . . . . 3.99 1 1
5932 1 . . . . . . . 5.25 1 1
5933 1 . . . . . . . 3.94 1 1
5934 1 . . . . . . . 4.56 1 1
5935 1 . . . . . . . 4.05 1 1
5936 1 . . . . . . . 4.29 1 1
5937 1 . . . . . . . 5.34 1 1
5938 1 . . . . . . . 3.95 1 1
5939 1 . . . . . . . 4.88 1 1
5940 1 . . . . . . . 4.85 1 1
5941 1 . . . . . . . 4.17 1 1
5942 1 . . . . . . . 3.21 1 1
5943 1 . . . . . . . 4.8 1 1
5944 1 . . . . . . . 5.34 1 1
5945 1 . . . . . . . 4.82 1 1
5946 1 . . . . . . . 3.99 1 1
5947 1 . . . . . . . 4.41 1 1
5948 1 . . . . . . . 3.27 1 1
5949 1 . . . . . . . 4.89 1 1
5950 1 . . . . . . . 3.94 1 1
5951 1 . . . . . . . 4.52 1 1
5952 1 . . . . . . . 4.88 1 1
5953 1 . . . . . . . 3.82 1 1
5954 1 . . . . . . . 4.15 1 1
5955 1 . . . . . . . 4.78 1 1
5956 1 . . . . . . . 3.23 1 1
5957 1 . . . . . . . 5.32 1 1
5958 1 . . . . . . . 4.27 1 1
5959 1 . . . . . . . 3.16 1 1
5960 1 . . . . . . . 4.29 1 1
5961 1 . . . . . . . 5.08 1 1
5962 1 . . . . . . . 4.71 1 1
5963 1 . . . . . . . 5.12 1 1
5964 1 . . . . . . . 3.2 1 1
5965 1 . . . . . . . 5.09 1 1
5966 1 . . . . . . . 3.83 1 1
5967 1 . . . . . . . 5.34 1 1
5968 1 . . . . . . . 4.78 1 1
5969 1 . . . . . . . 3.92 1 1
5970 1 . . . . . . . 3.65 1 1
5971 1 . . . . . . . 4.24 1 1
5972 1 . . . . . . . 3.66 1 1
5973 1 . . . . . . . 3.95 1 1
5974 1 . . . . . . . 4.25 1 1
5975 1 . . . . . . . 5.02 1 1
5976 1 . . . . . . . 4.91 1 1
5977 1 . . . . . . . 3.04 1 1
5978 1 . . . . . . . 5.16 1 1
5979 1 . . . . . . . 2.97 1 1
5980 1 . . . . . . . 4.46 1 1
5981 1 . . . . . . . 3.13 1 1
5982 1 . . . . . . . 4.74 1 1
5983 1 . . . . . . . 4.61 1 1
5984 1 . . . . . . . 3.51 1 1
5985 1 . . . . . . . 4.9 1 1
5986 1 . . . . . . . 2.63 1 1
5987 1 . . . . . . . 4.12 1 1
5988 1 . . . . . . . 3.87 1 1
5989 1 . . . . . . . 3.43 1 1
5990 1 . . . . . . . 5.11 1 1
5991 1 . . . . . . . 5.44 1 1
5992 1 . . . . . . . 4.1 1 1
5993 1 . . . . . . . 4.4 1 1
5994 1 . . . . . . . 2.86 1 1
5995 1 . . . . . . . 5.44 1 1
5996 1 . . . . . . . 5.44 1 1
5997 1 . . . . . . . 4.93 1 1
5998 1 . . . . . . . 3.13 1 1
5999 1 . . . . . . . 3.39 1 1
6000 1 . . . . . . . 3.2 1 1
6001 1 . . . . . . . 3.74 1 1
6002 1 . . . . . . . 2.75 1 1
6003 1 . . . . . . . 3.11 1 1
6004 1 . . . . . . . 5.44 1 1
6005 1 . . . . . . . 5.12 1 1
6006 1 . . . . . . . 3.42 1 1
6007 1 . . . . . . . 4.54 1 1
6008 1 . . . . . . . 4.06 1 1
6009 1 . . . . . . . 3.59 1 1
6010 1 . . . . . . . 4.04 1 1
6011 1 . . . . . . . 5.44 1 1
6012 1 . . . . . . . 5.44 1 1
6013 1 . . . . . . . 3.09 1 1
6014 1 . . . . . . . 4.74 1 1
6015 1 . . . . . . . 4.03 1 1
6016 1 . . . . . . . 4.51 1 1
6017 1 . . . . . . . 3.57 1 1
6018 1 . . . . . . . 2.9 1 1
6019 1 . . . . . . . 4.45 1 1
6020 1 . . . . . . . 4.52 1 1
6021 1 . . . . . . . 5.21 1 1
6022 1 . . . . . . . 5.44 1 1
6023 1 . . . . . . . 4.71 1 1
6024 1 . . . . . . . 3.02 1 1
6025 1 . . . . . . . 3.7 1 1
6026 1 . . . . . . . 4.91 1 1
6027 1 . . . . . . . 3.84 1 1
6028 1 . . . . . . . 3.26 1 1
6029 1 . . . . . . . 2.89 1 1
6030 1 . . . . . . . 4.91 1 1
6031 1 . . . . . . . 3.3 1 1
6032 1 . . . . . . . 4.93 1 1
6033 1 . . . . . . . 4.05 1 1
6034 1 . . . . . . . 4.32 1 1
6035 1 . . . . . . . 3.52 1 1
6036 1 . . . . . . . 3.89 1 1
6037 1 . . . . . . . 5.34 1 1
6038 1 . . . . . . . 5.06 1 1
6039 1 . . . . . . . 4.82 1 1
6040 1 . . . . . . . 4.2 1 1
6041 1 . . . . . . . 4.21 1 1
6042 1 . . . . . . . 3.88 1 1
6043 1 . . . . . . . 4.2 1 1
6044 1 . . . . . . . 5.19 1 1
6045 1 . . . . . . . 3.81 1 1
6046 1 . . . . . . . 4.71 1 1
6047 1 . . . . . . . 3.2 1 1
6048 1 . . . . . . . 3.93 1 1
6049 1 . . . . . . . 3.01 1 1
6050 1 . . . . . . . 3.12 1 1
6051 1 . . . . . . . 3.27 1 1
6052 1 . . . . . . . 5.32 1 1
6053 1 . . . . . . . 3.83 1 1
6054 1 . . . . . . . 4.48 1 1
6055 1 . . . . . . . 4.66 1 1
6056 1 . . . . . . . 3.73 1 1
6057 1 . . . . . . . 4.55 1 1
6058 1 . . . . . . . 2.71 1 1
6059 1 . . . . . . . 4.01 1 1
6060 1 . . . . . . . 4.04 1 1
6061 1 . . . . . . . 5.44 1 1
6062 1 . . . . . . . 3.53 1 1
6063 1 . . . . . . . 5.44 1 1
6064 1 . . . . . . . 4.31 1 1
6065 1 . . . . . . . 3.74 1 1
6066 1 . . . . . . . 4.52 1 1
6067 1 . . . . . . . 3.96 1 1
6068 1 . . . . . . . 5.34 1 1
6069 1 . . . . . . . 4.48 1 1
6070 1 . . . . . . . 4.81 1 1
6071 1 . . . . . . . 3.72 1 1
6072 1 . . . . . . . 3.27 1 1
6073 1 . . . . . . . 3.91 1 1
6074 1 . . . . . . . 5.11 1 1
6075 1 . . . . . . . 3.81 1 1
6076 1 . . . . . . . 4.34 1 1
6077 1 . . . . . . . 3.14 1 1
6078 1 . . . . . . . 4.5 1 1
6079 1 . . . . . . . 4.11 1 1
6080 1 . . . . . . . 5.44 1 1
6081 1 . . . . . . . 3.88 1 1
6082 1 . . . . . . . 3.24 1 1
6083 1 . . . . . . . 3.37 1 1
6084 1 . . . . . . . 5.19 1 1
6085 1 . . . . . . . 4.58 1 1
6086 1 . . . . . . . 3.76 1 1
6087 1 . . . . . . . 3.77 1 1
6088 1 . . . . . . . 4.37 1 1
6089 1 . . . . . . . 4.2 1 1
6090 1 . . . . . . . 3.97 1 1
6091 1 . . . . . . . 4.54 1 1
6092 1 . . . . . . . 4.99 1 1
6093 1 . . . . . . . 2.83 1 1
6094 1 . . . . . . . 3.17 1 1
6095 1 . . . . . . . 4.23 1 1
6096 1 . . . . . . . 5.44 1 1
6097 1 . . . . . . . 3.18 1 1
6098 1 . . . . . . . 2.9 1 1
6099 1 . . . . . . . 4.96 1 1
6100 1 . . . . . . . 3.16 1 1
6101 1 . . . . . . . 3.23 1 1
6102 1 . . . . . . . 4.65 1 1
6103 1 . . . . . . . 4.45 1 1
6104 1 . . . . . . . 5.43 1 1
6105 1 . . . . . . . 4.38 1 1
6106 1 . . . . . . . 3.55 1 1
6107 1 . . . . . . . 4.31 1 1
6108 1 . . . . . . . 3.03 1 1
6109 1 . . . . . . . 4.92 1 1
6110 1 . . . . . . . 5.44 1 1
6111 1 . . . . . . . 3.56 1 1
6112 1 . . . . . . . 3.47 1 1
6113 1 . . . . . . . 4.68 1 1
6114 1 . . . . . . . 5.44 1 1
6115 1 . . . . . . . 4.3 1 1
6116 1 . . . . . . . 4.55 1 1
6117 1 . . . . . . . 3.63 1 1
6118 1 . . . . . . . 4.73 1 1
6119 1 . . . . . . . 3.87 1 1
6120 1 . . . . . . . 3.72 1 1
6121 1 . . . . . . . 3.49 1 1
6122 1 . . . . . . . 3.74 1 1
6123 1 . . . . . . . 4.85 1 1
6124 1 . . . . . . . 5.02 1 1
6125 1 . . . . . . . 5.34 1 1
6126 1 . . . . . . . 4.33 1 1
6127 1 . . . . . . . 3.47 1 1
6128 1 . . . . . . . 3.57 1 1
6129 1 . . . . . . . 4.2 1 1
6130 1 . . . . . . . 4.35 1 1
6131 1 . . . . . . . 4.68 1 1
6132 1 . . . . . . . 4.06 1 1
6133 1 . . . . . . . 3.27 1 1
6134 1 . . . . . . . 4.67 1 1
6135 1 . . . . . . . 4.04 1 1
6136 1 . . . . . . . 4.43 1 1
6137 1 . . . . . . . 5.34 1 1
6138 1 . . . . . . . 2.87 1 1
6139 1 . . . . . . . 3.31 1 1
6140 1 . . . . . . . 5.34 1 1
6141 1 . . . . . . . 4.94 1 1
6142 1 . . . . . . . 4.56 1 1
6143 1 . . . . . . . 3.88 1 1
6144 1 . . . . . . . 4.95 1 1
6145 1 . . . . . . . 4.53 1 1
6146 1 . . . . . . . 3.56 1 1
6147 1 . . . . . . . 4.76 1 1
6148 1 . . . . . . . 5.34 1 1
6149 1 . . . . . . . 5.04 1 1
6150 1 . . . . . . . 5.19 1 1
6151 1 . . . . . . . 3.67 1 1
6152 1 . . . . . . . 3.55 1 1
6153 1 . . . . . . . 4.41 1 1
6154 1 . . . . . . . 5.28 1 1
6155 1 . . . . . . . 3.2 1 1
6156 1 . . . . . . . 4.26 1 1
6157 1 . . . . . . . 4.04 1 1
6158 1 . . . . . . . 4.79 1 1
6159 1 . . . . . . . 5.44 1 1
6160 1 . . . . . . . 4.72 1 1
6161 1 . . . . . . . 2.98 1 1
6162 1 . . . . . . . 4.7 1 1
6163 1 . . . . . . . 5.34 1 1
6164 1 . . . . . . . 3.5 1 1
6165 1 . . . . . . . 3.28 1 1
6166 1 . . . . . . . 3.71 1 1
6167 1 . . . . . . . 4.79 1 1
6168 1 . . . . . . . 2.6 1 1
6169 1 . . . . . . . 4.76 1 1
6170 1 . . . . . . . 4.52 1 1
6171 1 . . . . . . . 4.57 1 1
6172 1 . . . . . . . 5.2 1 1
6173 1 . . . . . . . 3.49 1 1
6174 1 . . . . . . . 3.14 1 1
6175 1 . . . . . . . 4.53 1 1
6176 1 . . . . . . . 3.82 1 1
6177 1 . . . . . . . 5.18 1 1
6178 1 . . . . . . . 5.08 1 1
6179 1 . . . . . . . 3.47 1 1
6180 1 . . . . . . . 4.44 1 1
6181 1 . . . . . . . 5.44 1 1
6182 1 . . . . . . . 3.21 1 1
6183 1 . . . . . . . 3.6 1 1
6184 1 . . . . . . . 2.62 1 1
6185 1 . . . . . . . 4.33 1 1
6186 1 . . . . . . . 4.13 1 1
6187 1 . . . . . . . 5.44 1 1
6188 1 . . . . . . . 3.22 1 1
6189 1 . . . . . . . 5.0 1 1
6190 1 . . . . . . . 3.24 1 1
6191 1 . . . . . . . 4.12 1 1
6192 1 . . . . . . . 3.39 1 1
6193 1 . . . . . . . 3.94 1 1
6194 1 . . . . . . . 3.95 1 1
6195 1 . . . . . . . 5.44 1 1
6196 1 . . . . . . . 3.68 1 1
6197 1 . . . . . . . 4.4 1 1
6198 1 . . . . . . . 3.35 1 1
6199 1 . . . . . . . 3.2 1 1
6200 1 . . . . . . . 3.25 1 1
6201 1 . . . . . . . 4.34 1 1
6202 1 . . . . . . . 3.25 1 1
6203 1 . . . . . . . 3.02 1 1
6204 1 . . . . . . . 3.0 1 1
6205 1 . . . . . . . 4.38 1 1
6206 1 . . . . . . . 4.06 1 1
6207 1 . . . . . . . 4.67 1 1
6208 1 . . . . . . . 3.54 1 1
6209 1 . . . . . . . 3.39 1 1
6210 1 . . . . . . . 3.87 1 1
6211 1 . . . . . . . 5.18 1 1
6212 1 . . . . . . . 4.51 1 1
6213 1 . . . . . . . 3.28 1 1
6214 1 . . . . . . . 5.44 1 1
6215 1 . . . . . . . 5.26 1 1
6216 1 . . . . . . . 4.07 1 1
6217 1 . . . . . . . 4.46 1 1
6218 1 . . . . . . . 3.0 1 1
6219 1 . . . . . . . 5.13 1 1
6220 1 . . . . . . . 2.73 1 1
6221 1 . . . . . . . 3.52 1 1
6222 1 . . . . . . . 4.13 1 1
6223 1 . . . . . . . 4.32 1 1
6224 1 . . . . . . . 3.63 1 1
6225 1 . . . . . . . 4.37 1 1
6226 1 . . . . . . . 4.72 1 1
6227 1 . . . . . . . 3.81 1 1
6228 1 . . . . . . . 4.64 1 1
6229 1 . . . . . . . 4.44 1 1
6230 1 . . . . . . . 4.41 1 1
6231 1 . . . . . . . 5.0 1 1
6232 1 . . . . . . . 4.36 1 1
6233 1 . . . . . . . 3.3 1 1
6234 1 . . . . . . . 2.67 1 1
6235 1 . . . . . . . 4.42 1 1
6236 1 . . . . . . . 3.03 1 1
6237 1 . . . . . . . 5.26 1 1
6238 1 . . . . . . . 5.34 1 1
6239 1 . . . . . . . 4.03 1 1
6240 1 . . . . . . . 3.53 1 1
6241 1 . . . . . . . 3.21 1 1
6242 1 . . . . . . . 3.71 1 1
6243 1 . . . . . . . 3.69 1 1
6244 1 . . . . . . . 5.06 1 1
6245 1 . . . . . . . 4.83 1 1
6246 1 . . . . . . . 3.36 1 1
6247 1 . . . . . . . 2.89 1 1
6248 1 . . . . . . . 3.01 1 1
6249 1 . . . . . . . 5.34 1 1
6250 1 . . . . . . . 3.47 1 1
6251 1 . . . . . . . 5.34 1 1
6252 1 . . . . . . . 5.2 1 1
6253 1 . . . . . . . 3.24 1 1
6254 1 . . . . . . . 3.92 1 1
6255 1 . . . . . . . 5.34 1 1
6256 1 . . . . . . . 5.44 1 1
6257 1 . . . . . . . 4.74 1 1
6258 1 . . . . . . . 4.95 1 1
6259 1 . . . . . . . 4.82 1 1
6260 1 . . . . . . . 4.97 1 1
6261 1 . . . . . . . 3.26 1 1
6262 1 . . . . . . . 3.73 1 1
6263 1 . . . . . . . 5.33 1 1
6264 1 . . . . . . . 3.04 1 1
6265 1 . . . . . . . 4.66 1 1
6266 1 . . . . . . . 3.03 1 1
6267 1 . . . . . . . 2.97 1 1
6268 1 . . . . . . . 4.83 1 1
6269 1 . . . . . . . 4.3 1 1
6270 1 . . . . . . . 2.89 1 1
6271 1 . . . . . . . 2.95 1 1
6272 1 . . . . . . . 4.33 1 1
6273 1 . . . . . . . 2.85 1 1
6274 1 . . . . . . . 2.32 1 1
6275 1 . . . . . . . 3.45 1 1
6276 1 . . . . . . . 5.34 1 1
6277 1 . . . . . . . 5.06 1 1
6278 1 . . . . . . . 5.06 1 1
6279 1 . . . . . . . 4.39 1 1
6280 1 . . . . . . . 3.09 1 1
6281 1 . . . . . . . 2.91 1 1
6282 1 . . . . . . . 5.44 1 1
6283 1 . . . . . . . 5.34 1 1
6284 1 . . . . . . . 4.52 1 1
6285 1 . . . . . . . 4.39 1 1
6286 1 . . . . . . . 4.33 1 1
6287 1 . . . . . . . 2.86 1 1
6288 1 . . . . . . . 3.79 1 1
6289 1 . . . . . . . 4.1 1 1
6290 1 . . . . . . . 5.14 1 1
6291 1 . . . . . . . 3.41 1 1
6292 1 . . . . . . . 3.55 1 1
6293 1 . . . . . . . 3.87 1 1
6294 1 . . . . . . . 4.75 1 1
6295 1 . . . . . . . 5.34 1 1
6296 1 . . . . . . . 5.25 1 1
6297 1 . . . . . . . 3.66 1 1
6298 1 . . . . . . . 3.89 1 1
6299 1 . . . . . . . 4.36 1 1
6300 1 . . . . . . . 4.66 1 1
6301 1 . . . . . . . 4.14 1 1
6302 1 . . . . . . . 2.9 1 1
6303 1 . . . . . . . 3.54 1 1
6304 1 . . . . . . . 4.76 1 1
6305 1 . . . . . . . 3.46 1 1
6306 1 . . . . . . . 4.16 1 1
6307 1 . . . . . . . 3.17 1 1
6308 1 . . . . . . . 3.14 1 1
6309 1 . . . . . . . 4.86 1 1
6310 1 . . . . . . . 5.34 1 1
6311 1 . . . . . . . 5.0 1 1
6312 1 . . . . . . . 3.41 1 1
6313 1 . . . . . . . 4.07 1 1
6314 1 . . . . . . . 3.57 1 1
6315 1 . . . . . . . 5.19 1 1
6316 1 . . . . . . . 5.34 1 1
6317 1 . . . . . . . 4.98 1 1
6318 1 . . . . . . . 5.34 1 1
6319 1 . . . . . . . 5.29 1 1
6320 1 . . . . . . . 5.34 1 1
6321 1 . . . . . . . 5.34 1 1
6322 1 . . . . . . . 5.34 1 1
6323 1 . . . . . . . 5.34 1 1
6324 1 . . . . . . . 4.64 1 1
6325 1 . . . . . . . 3.42 1 1
6326 1 . . . . . . . 5.01 1 1
6327 1 . . . . . . . 3.3 1 1
6328 1 . . . . . . . 5.03 1 1
6329 1 . . . . . . . 4.21 1 1
6330 1 . . . . . . . 5.2 1 1
6331 1 . . . . . . . 4.59 1 1
6332 1 . . . . . . . 4.22 1 1
6333 1 . . . . . . . 3.74 1 1
6334 1 . . . . . . . 4.51 1 1
6335 1 . . . . . . . 5.34 1 1
6336 1 . . . . . . . 4.03 1 1
6337 1 . . . . . . . 4.18 1 1
6338 1 . . . . . . . 4.26 1 1
6339 1 . . . . . . . 5.31 1 1
6340 1 . . . . . . . 2.81 1 1
6341 1 . . . . . . . 3.1 1 1
6342 1 . . . . . . . 3.33 1 1
6343 1 . . . . . . . 4.17 1 1
6344 1 . . . . . . . 2.79 1 1
6345 1 . . . . . . . 3.75 1 1
6346 1 . . . . . . . 5.44 1 1
6347 1 . . . . . . . 5.44 1 1
6348 1 . . . . . . . 4.18 1 1
6349 1 . . . . . . . 3.18 1 1
6350 1 . . . . . . . 3.31 1 1
6351 1 . . . . . . . 4.84 1 1
6352 1 . . . . . . . 4.7 1 1
6353 1 . . . . . . . 4.63 1 1
6354 1 . . . . . . . 3.82 1 1
6355 1 . . . . . . . 5.28 1 1
6356 1 . . . . . . . 4.72 1 1
6357 1 . . . . . . . 3.03 1 1
6358 1 . . . . . . . 4.71 1 1
6359 1 . . . . . . . 3.12 1 1
6360 1 . . . . . . . 2.96 1 1
6361 1 . . . . . . . 3.58 1 1
6362 1 . . . . . . . 4.06 1 1
6363 1 . . . . . . . 3.04 1 1
6364 1 . . . . . . . 2.97 1 1
6365 1 . . . . . . . 5.44 1 1
6366 1 . . . . . . . 5.44 1 1
6367 1 . . . . . . . 4.47 1 1
6368 1 . . . . . . . 3.25 1 1
6369 1 . . . . . . . 3.29 1 1
6370 1 . . . . . . . 4.79 1 1
6371 1 . . . . . . . 3.62 1 1
6372 1 . . . . . . . 4.38 1 1
6373 1 . . . . . . . 2.58 1 1
6374 1 . . . . . . . 4.56 1 1
6375 1 . . . . . . . 3.55 1 1
6376 1 . . . . . . . 5.34 1 1
6377 1 . . . . . . . 3.6 1 1
6378 1 . . . . . . . 5.03 1 1
6379 1 . . . . . . . 4.79 1 1
6380 1 . . . . . . . 3.47 1 1
6381 1 . . . . . . . 4.96 1 1
6382 1 . . . . . . . 5.35 1 1
6383 1 . . . . . . . 4.01 1 1
6384 1 . . . . . . . 3.72 1 1
6385 1 . . . . . . . 4.04 1 1
6386 1 . . . . . . . 5.16 1 1
6387 1 . . . . . . . 3.2 1 1
6388 1 . . . . . . . 2.99 1 1
6389 1 . . . . . . . 4.95 1 1
6390 1 . . . . . . . 4.38 1 1
6391 1 . . . . . . . 3.39 1 1
6392 1 . . . . . . . 2.89 1 1
6393 1 . . . . . . . 3.43 1 1
6394 1 . . . . . . . 3.82 1 1
6395 1 . . . . . . . 3.34 1 1
6396 1 . . . . . . . 4.3 1 1
6397 1 . . . . . . . 4.43 1 1
6398 1 . . . . . . . 2.68 1 1
6399 1 . . . . . . . 2.65 1 1
6400 1 . . . . . . . 4.41 1 1
6401 1 . . . . . . . 2.88 1 1
6402 1 . . . . . . . 3.95 1 1
6403 1 . . . . . . . 5.0 1 1
6404 1 . . . . . . . 3.37 1 1
6405 1 . . . . . . . 4.02 1 1
6406 1 . . . . . . . 5.15 1 1
6407 1 . . . . . . . 3.04 1 1
6408 1 . . . . . . . 3.27 1 1
6409 1 . . . . . . . 5.31 1 1
6410 1 . . . . . . . 3.03 1 1
6411 1 . . . . . . . 4.53 1 1
6412 1 . . . . . . . 4.56 1 1
6413 1 . . . . . . . 3.65 1 1
6414 1 . . . . . . . 5.34 1 1
6415 1 . . . . . . . 3.52 1 1
6416 1 . . . . . . . 5.44 1 1
6417 1 . . . . . . . 4.66 1 1
6418 1 . . . . . . . 5.44 1 1
6419 1 . . . . . . . 5.26 1 1
6420 1 . . . . . . . 4.72 1 1
6421 1 . . . . . . . 3.76 1 1
6422 1 . . . . . . . 3.78 1 1
6423 1 . . . . . . . 5.44 1 1
6424 1 . . . . . . . 4.5 1 1
6425 1 . . . . . . . 4.13 1 1
6426 1 . . . . . . . 3.16 1 1
6427 1 . . . . . . . 3.56 1 1
6428 1 . . . . . . . 4.33 1 1
6429 1 . . . . . . . 2.8 1 1
6430 1 . . . . . . . 5.44 1 1
6431 1 . . . . . . . 2.58 1 1
6432 1 . . . . . . . 3.47 1 1
6433 1 . . . . . . . 3.39 1 1
6434 1 . . . . . . . 4.56 1 1
6435 1 . . . . . . . 5.44 1 1
6436 1 . . . . . . . 4.61 1 1
6437 1 . . . . . . . 4.22 1 1
6438 1 . . . . . . . 4.54 1 1
6439 1 . . . . . . . 5.44 1 1
6440 1 . . . . . . . 3.26 1 1
6441 1 . . . . . . . 3.1 1 1
6442 1 . . . . . . . 4.95 1 1
6443 1 . . . . . . . 2.89 1 1
6444 1 . . . . . . . 2.61 1 1
6445 1 . . . . . . . 3.51 1 1
6446 1 . . . . . . . 5.34 1 1
6447 1 . . . . . . . 4.32 1 1
6448 1 . . . . . . . 5.44 1 1
6449 1 . . . . . . . 5.44 1 1
6450 1 . . . . . . . 3.13 1 1
6451 1 . . . . . . . 3.11 1 1
6452 1 . . . . . . . 4.8 1 1
6453 1 . . . . . . . 2.39 1 1
6454 1 . . . . . . . 3.92 1 1
6455 1 . . . . . . . 3.17 1 1
6456 1 . . . . . . . 2.37 1 1
6457 1 . . . . . . . 3.61 1 1
6458 1 . . . . . . . 3.79 1 1
6459 1 . . . . . . . 5.36 1 1
6460 1 . . . . . . . 5.34 1 1
6461 1 . . . . . . . 3.68 1 1
6462 1 . . . . . . . 3.68 1 1
6463 1 . . . . . . . 3.26 1 1
6464 1 . . . . . . . 4.85 1 1
6465 1 . . . . . . . 4.51 1 1
6466 1 . . . . . . . 5.42 1 1
6467 1 . . . . . . . 4.61 1 1
6468 1 . . . . . . . 4.76 1 1
6469 1 . . . . . . . 5.44 1 1
6470 1 . . . . . . . 4.52 1 1
6471 1 . . . . . . . 4.96 1 1
6472 1 . . . . . . . 3.13 1 1
6473 1 . . . . . . . 3.49 1 1
6474 1 . . . . . . . 5.02 1 1
6475 1 . . . . . . . 3.09 1 1
6476 1 . . . . . . . 3.32 1 1
6477 1 . . . . . . . 4.85 1 1
6478 1 . . . . . . . 5.44 1 1
6479 1 . . . . . . . 4.3 1 1
6480 1 . . . . . . . 2.63 1 1
6481 1 . . . . . . . 3.09 1 1
6482 1 . . . . . . . 2.53 1 1
6483 1 . . . . . . . 3.17 1 1
6484 1 . . . . . . . 4.89 1 1
6485 1 . . . . . . . 4.63 1 1
6486 1 . . . . . . . 5.44 1 1
6487 1 . . . . . . . 4.22 1 1
6488 1 . . . . . . . 5.44 1 1
6489 1 . . . . . . . 5.28 1 1
6490 1 . . . . . . . 5.44 1 1
6491 1 . . . . . . . 3.54 1 1
6492 1 . . . . . . . 5.17 1 1
6493 1 . . . . . . . 4.55 1 1
6494 1 . . . . . . . 4.88 1 1
6495 1 . . . . . . . 3.97 1 1
6496 1 . . . . . . . 3.2 1 1
6497 1 . . . . . . . 4.6 1 1
6498 1 . . . . . . . 4.39 1 1
6499 1 . . . . . . . 3.95 1 1
6500 1 . . . . . . . 5.34 1 1
6501 1 . . . . . . . 4.31 1 1
6502 1 . . . . . . . 3.11 1 1
6503 1 . . . . . . . 4.55 1 1
6504 1 . . . . . . . 2.6 1 1
6505 1 . . . . . . . 4.86 1 1
6506 1 . . . . . . . 4.21 1 1
6507 1 . . . . . . . 3.48 1 1
6508 1 . . . . . . . 3.22 1 1
6509 1 . . . . . . . 4.23 1 1
6510 1 . . . . . . . 5.44 1 1
6511 1 . . . . . . . 3.36 1 1
6512 1 . . . . . . . 3.38 1 1
stop_
save_
save_DYANA/DIANA_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 "general distance"
_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
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 86 HIS NE2 . 86 HIS NE2 1 2
1 1 2 2 2 1 ZN ZN . 241 ZN ZN 1 2
2 1 1 1 1 88 HIS ND1 . 88 HIST ND1 1 2
2 1 2 2 2 1 ZN ZN . 241 ZN ZN 1 2
3 1 1 1 1 149 HIS NE2 . 149 HIS NE2 1 2
3 1 2 2 2 1 ZN ZN . 241 ZN ZN 1 2
4 1 1 1 1 168 CYS SG . 168 CYSS SG 1 2
4 1 2 3 2 1 ZN ZN . 254 ZN ZN 1 2
5 1 1 1 1 210 HIS NE2 . 210 HIS NE2 1 2
5 1 2 3 2 1 ZN ZN . 254 ZN ZN 1 2
6 1 1 1 1 90 ASP OD2 . 90 ASP OD2 1 2
6 1 2 3 2 1 ZN ZN . 254 ZN ZN 1 2
7 1 1 2 2 1 ZN ZN . 241 ZN ZN 1 2
7 1 2 3 2 1 ZN ZN . 254 ZN ZN 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.2 1 2
2 1 . . . . . . . 2.2 1 2
3 1 . . . . . . . 2.2 1 2
4 1 . . . . . . . 2.2 1 2
5 1 . . . . . . . 2.3 1 2
6 1 . . . . . . . 2.2 1 2
7 1 . . . . . . . 3.65 1 2
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 SER C C -21.709 -8.905 -17.754 1.00 . A A . 1 SER C 1 1
1 2 1 1 1 SER CA C -22.574 -7.782 -18.317 1.00 . A A . 1 SER CA 1 1
1 3 1 1 1 SER CB C -21.736 -6.513 -18.488 1.00 . A A . 1 SER CB 1 1
1 4 1 1 1 SER H1 H -24.067 -6.608 -17.381 1.00 . A A . 1 SER H1 1 1
1 5 1 1 1 SER HA H -22.954 -8.085 -19.280 1.00 . A A . 1 SER HA 1 1
1 6 1 1 1 SER HB2 H -21.115 -6.615 -19.379 1.00 . A A . 1 SER HB2 1 1
1 7 1 1 1 SER HB3 H -22.392 -5.663 -18.601 1.00 . A A . 1 SER HB3 1 1
1 8 1 1 1 SER HG H -20.258 -5.615 -17.567 1.00 . A A . 1 SER HG 1 1
1 9 1 1 1 SER N N -23.715 -7.520 -17.447 1.00 . A A . 1 SER N 1 1
1 10 1 1 1 SER O O -21.738 -9.184 -16.556 1.00 . A A . 1 SER O 1 1
1 11 1 1 1 SER OG O -20.900 -6.299 -17.364 1.00 . A A . 1 SER OG 1 1
1 12 1 1 2 GLN C C -19.166 -11.077 -19.370 1.00 . A A . 2 GLN C 1 1
1 13 1 1 2 GLN CA C -20.067 -10.639 -18.219 1.00 . A A . 2 GLN CA 1 1
1 14 1 1 2 GLN CB C -20.897 -11.826 -17.727 1.00 . A A . 2 GLN CB 1 1
1 15 1 1 2 GLN CD C -23.041 -13.046 -18.272 1.00 . A A . 2 GLN CD 1 1
1 16 1 1 2 GLN CG C -21.749 -12.464 -18.811 1.00 . A A . 2 GLN CG 1 1
1 17 1 1 2 GLN H H -20.960 -9.277 -19.570 1.00 . A A . 2 GLN H 1 1
1 18 1 1 2 GLN HA H -19.447 -10.284 -17.409 1.00 . A A . 2 GLN HA 1 1
1 19 1 1 2 GLN HB2 H -20.216 -12.582 -17.334 1.00 . A A . 2 GLN HB2 1 1
1 20 1 1 2 GLN HB3 H -21.552 -11.489 -16.937 1.00 . A A . 2 GLN HB3 1 1
1 21 1 1 2 GLN HE21 H -22.063 -14.627 -17.566 1.00 . A A . 2 GLN HE21 1 1
1 22 1 1 2 GLN HE22 H -23.767 -14.612 -17.286 1.00 . A A . 2 GLN HE22 1 1
1 23 1 1 2 GLN HG2 H -21.991 -11.708 -19.558 1.00 . A A . 2 GLN HG2 1 1
1 24 1 1 2 GLN HG3 H -21.181 -13.256 -19.278 1.00 . A A . 2 GLN HG3 1 1
1 25 1 1 2 GLN N N -20.940 -9.546 -18.628 1.00 . A A . 2 GLN N 1 1
1 26 1 1 2 GLN NE2 N -22.948 -14.213 -17.645 1.00 . A A . 2 GLN NE2 1 1
1 27 1 1 2 GLN O O -19.430 -10.766 -20.532 1.00 . A A . 2 GLN O 1 1
1 28 1 1 2 GLN OE1 O -24.110 -12.454 -18.417 1.00 . A A . 2 GLN OE1 1 1
1 29 1 1 3 LYS C C -16.609 -11.123 -20.873 1.00 . A A . 3 LYS C 1 1
1 30 1 1 3 LYS CA C -17.160 -12.280 -20.045 1.00 . A A . 3 LYS CA 1 1
1 31 1 1 3 LYS CB C -17.840 -13.299 -20.963 1.00 . A A . 3 LYS CB 1 1
1 32 1 1 3 LYS CD C -18.819 -15.277 -19.763 1.00 . A A . 3 LYS CD 1 1
1 33 1 1 3 LYS CE C -18.504 -16.612 -19.105 1.00 . A A . 3 LYS CE 1 1
1 34 1 1 3 LYS CG C -17.625 -14.741 -20.534 1.00 . A A . 3 LYS CG 1 1
1 35 1 1 3 LYS H H -17.943 -12.014 -18.096 1.00 . A A . 3 LYS H 1 1
1 36 1 1 3 LYS HA H -16.342 -12.760 -19.531 1.00 . A A . 3 LYS HA 1 1
1 37 1 1 3 LYS HB2 H -18.911 -13.097 -20.967 1.00 . A A . 3 LYS HB2 1 1
1 38 1 1 3 LYS HB3 H -17.449 -13.180 -21.963 1.00 . A A . 3 LYS HB3 1 1
1 39 1 1 3 LYS HD2 H -19.093 -14.558 -18.991 1.00 . A A . 3 LYS HD2 1 1
1 40 1 1 3 LYS HD3 H -19.648 -15.407 -20.444 1.00 . A A . 3 LYS HD3 1 1
1 41 1 1 3 LYS HE2 H -18.269 -17.342 -19.879 1.00 . A A . 3 LYS HE2 1 1
1 42 1 1 3 LYS HE3 H -17.646 -16.487 -18.460 1.00 . A A . 3 LYS HE3 1 1
1 43 1 1 3 LYS HG2 H -17.472 -15.355 -21.422 1.00 . A A . 3 LYS HG2 1 1
1 44 1 1 3 LYS HG3 H -16.748 -14.793 -19.904 1.00 . A A . 3 LYS HG3 1 1
1 45 1 1 3 LYS HZ1 H -20.019 -17.994 -18.709 1.00 . A A . 3 LYS HZ1 1 1
1 46 1 1 3 LYS HZ2 H -20.410 -16.407 -18.275 1.00 . A A . 3 LYS HZ2 1 1
1 47 1 1 3 LYS HZ3 H -19.341 -17.305 -17.321 1.00 . A A . 3 LYS HZ3 1 1
1 48 1 1 3 LYS N N -18.101 -11.799 -19.040 1.00 . A A . 3 LYS N 1 1
1 49 1 1 3 LYS NZ N -19.648 -17.115 -18.296 1.00 . A A . 3 LYS NZ 1 1
1 50 1 1 3 LYS O O -17.121 -10.819 -21.950 1.00 . A A . 3 LYS O 1 1
1 51 1 1 4 VAL C C -13.433 -9.342 -20.830 1.00 . A A . 4 VAL C 1 1
1 52 1 1 4 VAL CA C -14.940 -9.361 -21.056 1.00 . A A . 4 VAL CA 1 1
1 53 1 1 4 VAL CB C -15.534 -8.016 -20.595 1.00 . A A . 4 VAL CB 1 1
1 54 1 1 4 VAL CG1 C -17.005 -7.925 -20.970 1.00 . A A . 4 VAL CG1 1 1
1 55 1 1 4 VAL CG2 C -15.346 -7.838 -19.096 1.00 . A A . 4 VAL CG2 1 1
1 56 1 1 4 VAL H H -15.199 -10.771 -19.500 1.00 . A A . 4 VAL H 1 1
1 57 1 1 4 VAL HA H -15.135 -9.472 -22.114 1.00 . A A . 4 VAL HA 1 1
1 58 1 1 4 VAL HB H -15.007 -7.220 -21.100 1.00 . A A . 4 VAL HB 1 1
1 59 1 1 4 VAL HG11 H -17.120 -8.117 -22.027 1.00 . A A . 4 VAL HG11 1 1
1 60 1 1 4 VAL HG12 H -17.567 -8.657 -20.407 1.00 . A A . 4 VAL HG12 1 1
1 61 1 1 4 VAL HG13 H -17.374 -6.936 -20.743 1.00 . A A . 4 VAL HG13 1 1
1 62 1 1 4 VAL HG21 H -16.283 -7.546 -18.647 1.00 . A A . 4 VAL HG21 1 1
1 63 1 1 4 VAL HG22 H -15.012 -8.768 -18.662 1.00 . A A . 4 VAL HG22 1 1
1 64 1 1 4 VAL HG23 H -14.606 -7.071 -18.914 1.00 . A A . 4 VAL HG23 1 1
1 65 1 1 4 VAL N N -15.563 -10.481 -20.363 1.00 . A A . 4 VAL N 1 1
1 66 1 1 4 VAL O O -12.949 -9.746 -19.774 1.00 . A A . 4 VAL O 1 1
1 67 1 1 5 GLU C C -10.779 -7.358 -21.545 1.00 . A A . 5 GLU C 1 1
1 68 1 1 5 GLU CA C -11.242 -8.799 -21.740 1.00 . A A . 5 GLU CA 1 1
1 69 1 1 5 GLU CB C -10.601 -9.386 -22.999 1.00 . A A . 5 GLU CB 1 1
1 70 1 1 5 GLU CD C -9.348 -11.559 -22.706 1.00 . A A . 5 GLU CD 1 1
1 71 1 1 5 GLU CG C -10.666 -10.903 -23.065 1.00 . A A . 5 GLU CG 1 1
1 72 1 1 5 GLU H H -13.139 -8.562 -22.648 1.00 . A A . 5 GLU H 1 1
1 73 1 1 5 GLU HA H -10.934 -9.383 -20.885 1.00 . A A . 5 GLU HA 1 1
1 74 1 1 5 GLU HB2 H -11.119 -8.982 -23.869 1.00 . A A . 5 GLU HB2 1 1
1 75 1 1 5 GLU HB3 H -9.563 -9.090 -23.031 1.00 . A A . 5 GLU HB3 1 1
1 76 1 1 5 GLU HE2 H -8.106 -12.877 -23.127 1.00 . A A . 5 GLU HE2 1 1
1 77 1 1 5 GLU HG2 H -11.431 -11.251 -22.371 1.00 . A A . 5 GLU HG2 1 1
1 78 1 1 5 GLU HG3 H -10.937 -11.196 -24.069 1.00 . A A . 5 GLU HG3 1 1
1 79 1 1 5 GLU N N -12.696 -8.870 -21.831 1.00 . A A . 5 GLU N 1 1
1 80 1 1 5 GLU O O -10.002 -6.830 -22.340 1.00 . A A . 5 GLU O 1 1
1 81 1 1 5 GLU OE1 O -8.716 -11.122 -21.721 1.00 . A A . 5 GLU OE1 1 1
1 82 1 1 5 GLU OE2 O -8.947 -12.509 -23.410 1.00 . A A . 5 GLU OE2 1 1
1 83 1 1 6 LYS C C -10.246 -5.247 -18.800 1.00 . A A . 6 LYS C 1 1
1 84 1 1 6 LYS CA C -10.897 -5.349 -20.176 1.00 . A A . 6 LYS CA 1 1
1 85 1 1 6 LYS CB C -12.132 -4.449 -20.237 1.00 . A A . 6 LYS CB 1 1
1 86 1 1 6 LYS CD C -14.129 -3.901 -21.660 1.00 . A A . 6 LYS CD 1 1
1 87 1 1 6 LYS CE C -14.419 -2.571 -22.337 1.00 . A A . 6 LYS CE 1 1
1 88 1 1 6 LYS CG C -12.640 -4.206 -21.648 1.00 . A A . 6 LYS CG 1 1
1 89 1 1 6 LYS H H -11.876 -7.203 -19.881 1.00 . A A . 6 LYS H 1 1
1 90 1 1 6 LYS HA H -10.186 -5.021 -20.921 1.00 . A A . 6 LYS HA 1 1
1 91 1 1 6 LYS HB2 H -12.928 -4.920 -19.661 1.00 . A A . 6 LYS HB2 1 1
1 92 1 1 6 LYS HB3 H -11.889 -3.493 -19.795 1.00 . A A . 6 LYS HB3 1 1
1 93 1 1 6 LYS HD2 H -14.648 -4.693 -22.199 1.00 . A A . 6 LYS HD2 1 1
1 94 1 1 6 LYS HD3 H -14.488 -3.863 -20.641 1.00 . A A . 6 LYS HD3 1 1
1 95 1 1 6 LYS HE2 H -13.595 -2.326 -23.008 1.00 . A A . 6 LYS HE2 1 1
1 96 1 1 6 LYS HE3 H -15.331 -2.665 -22.910 1.00 . A A . 6 LYS HE3 1 1
1 97 1 1 6 LYS HG2 H -12.102 -3.360 -22.077 1.00 . A A . 6 LYS HG2 1 1
1 98 1 1 6 LYS HG3 H -12.457 -5.089 -22.243 1.00 . A A . 6 LYS HG3 1 1
1 99 1 1 6 LYS HZ1 H -13.680 -0.963 -21.226 1.00 . A A . 6 LYS HZ1 1 1
1 100 1 1 6 LYS HZ2 H -14.877 -1.855 -20.430 1.00 . A A . 6 LYS HZ2 1 1
1 101 1 1 6 LYS HZ3 H -15.302 -0.796 -21.677 1.00 . A A . 6 LYS HZ3 1 1
1 102 1 1 6 LYS N N -11.261 -6.728 -20.480 1.00 . A A . 6 LYS N 1 1
1 103 1 1 6 LYS NZ N -14.581 -1.469 -21.348 1.00 . A A . 6 LYS NZ 1 1
1 104 1 1 6 LYS O O -10.540 -6.038 -17.903 1.00 . A A . 6 LYS O 1 1
1 105 1 1 7 THR C C -8.378 -2.584 -17.139 1.00 . A A . 7 THR C 1 1
1 106 1 1 7 THR CA C -8.673 -4.061 -17.371 1.00 . A A . 7 THR CA 1 1
1 107 1 1 7 THR CB C -7.352 -4.852 -17.317 1.00 . A A . 7 THR CB 1 1
1 108 1 1 7 THR CG2 C -7.574 -6.240 -16.737 1.00 . A A . 7 THR CG2 1 1
1 109 1 1 7 THR H H -9.171 -3.669 -19.390 1.00 . A A . 7 THR H 1 1
1 110 1 1 7 THR HA H -9.314 -4.420 -16.579 1.00 . A A . 7 THR HA 1 1
1 111 1 1 7 THR HB H -6.657 -4.319 -16.683 1.00 . A A . 7 THR HB 1 1
1 112 1 1 7 THR HG1 H -6.323 -4.153 -18.848 1.00 . A A . 7 THR HG1 1 1
1 113 1 1 7 THR HG21 H -6.624 -6.672 -16.464 1.00 . A A . 7 THR HG21 1 1
1 114 1 1 7 THR HG22 H -8.056 -6.866 -17.474 1.00 . A A . 7 THR HG22 1 1
1 115 1 1 7 THR HG23 H -8.202 -6.167 -15.861 1.00 . A A . 7 THR HG23 1 1
1 116 1 1 7 THR N N -9.363 -4.267 -18.638 1.00 . A A . 7 THR N 1 1
1 117 1 1 7 THR O O -8.716 -1.736 -17.964 1.00 . A A . 7 THR O 1 1
1 118 1 1 7 THR OG1 O -6.793 -4.962 -18.631 1.00 . A A . 7 THR OG1 1 1
1 119 1 1 8 VAL C C -8.653 -0.043 -15.550 1.00 . A A . 8 VAL C 1 1
1 120 1 1 8 VAL CA C -7.403 -0.906 -15.670 1.00 . A A . 8 VAL CA 1 1
1 121 1 1 8 VAL CB C -6.462 -0.286 -16.719 1.00 . A A . 8 VAL CB 1 1
1 122 1 1 8 VAL CG1 C -6.207 1.181 -16.408 1.00 . A A . 8 VAL CG1 1 1
1 123 1 1 8 VAL CG2 C -5.153 -1.060 -16.784 1.00 . A A . 8 VAL CG2 1 1
1 124 1 1 8 VAL H H -7.500 -3.002 -15.391 1.00 . A A . 8 VAL H 1 1
1 125 1 1 8 VAL HA H -6.891 -0.915 -14.718 1.00 . A A . 8 VAL HA 1 1
1 126 1 1 8 VAL HB H -6.941 -0.348 -17.685 1.00 . A A . 8 VAL HB 1 1
1 127 1 1 8 VAL HG11 H -5.148 1.382 -16.465 1.00 . A A . 8 VAL HG11 1 1
1 128 1 1 8 VAL HG12 H -6.731 1.798 -17.123 1.00 . A A . 8 VAL HG12 1 1
1 129 1 1 8 VAL HG13 H -6.561 1.404 -15.412 1.00 . A A . 8 VAL HG13 1 1
1 130 1 1 8 VAL HG21 H -4.745 -0.994 -17.782 1.00 . A A . 8 VAL HG21 1 1
1 131 1 1 8 VAL HG22 H -4.452 -0.640 -16.078 1.00 . A A . 8 VAL HG22 1 1
1 132 1 1 8 VAL HG23 H -5.335 -2.097 -16.539 1.00 . A A . 8 VAL HG23 1 1
1 133 1 1 8 VAL N N -7.745 -2.283 -16.010 1.00 . A A . 8 VAL N 1 1
1 134 1 1 8 VAL O O -9.185 0.438 -16.553 1.00 . A A . 8 VAL O 1 1
1 135 1 1 9 ILE C C -9.938 2.423 -13.855 1.00 . A A . 9 ILE C 1 1
1 136 1 1 9 ILE CA C -10.305 0.958 -14.071 1.00 . A A . 9 ILE CA 1 1
1 137 1 1 9 ILE CB C -11.084 0.450 -12.845 1.00 . A A . 9 ILE CB 1 1
1 138 1 1 9 ILE CD1 C -11.402 -1.818 -13.956 1.00 . A A . 9 ILE CD1 1 1
1 139 1 1 9 ILE CG1 C -10.949 -1.069 -12.721 1.00 . A A . 9 ILE CG1 1 1
1 140 1 1 9 ILE CG2 C -12.549 0.851 -12.943 1.00 . A A . 9 ILE CG2 1 1
1 141 1 1 9 ILE H H -8.649 -0.258 -13.563 1.00 . A A . 9 ILE H 1 1
1 142 1 1 9 ILE HA H -10.947 0.884 -14.937 1.00 . A A . 9 ILE HA 1 1
1 143 1 1 9 ILE HB H -10.668 0.913 -11.964 1.00 . A A . 9 ILE HB 1 1
1 144 1 1 9 ILE HD11 H -11.749 -1.113 -14.697 1.00 . A A . 9 ILE HD11 1 1
1 145 1 1 9 ILE HD12 H -10.575 -2.383 -14.359 1.00 . A A . 9 ILE HD12 1 1
1 146 1 1 9 ILE HD13 H -12.206 -2.490 -13.695 1.00 . A A . 9 ILE HD13 1 1
1 147 1 1 9 ILE HG12 H -9.902 -1.308 -12.537 1.00 . A A . 9 ILE HG12 1 1
1 148 1 1 9 ILE HG13 H -11.547 -1.410 -11.889 1.00 . A A . 9 ILE HG13 1 1
1 149 1 1 9 ILE HG21 H -12.653 1.895 -12.688 1.00 . A A . 9 ILE HG21 1 1
1 150 1 1 9 ILE HG22 H -12.897 0.690 -13.953 1.00 . A A . 9 ILE HG22 1 1
1 151 1 1 9 ILE HG23 H -13.133 0.253 -12.260 1.00 . A A . 9 ILE HG23 1 1
1 152 1 1 9 ILE N N -9.118 0.151 -14.321 1.00 . A A . 9 ILE N 1 1
1 153 1 1 9 ILE O O -8.832 2.740 -13.416 1.00 . A A . 9 ILE O 1 1
1 154 1 1 10 LYS C C -11.941 5.453 -13.595 1.00 . A A . 10 LYS C 1 1
1 155 1 1 10 LYS CA C -10.653 4.745 -14.001 1.00 . A A . 10 LYS CA 1 1
1 156 1 1 10 LYS CB C -10.114 5.350 -15.300 1.00 . A A . 10 LYS CB 1 1
1 157 1 1 10 LYS CD C -8.317 5.191 -17.048 1.00 . A A . 10 LYS CD 1 1
1 158 1 1 10 LYS CE C -9.067 5.477 -18.340 1.00 . A A . 10 LYS CE 1 1
1 159 1 1 10 LYS CG C -9.181 4.424 -16.061 1.00 . A A . 10 LYS CG 1 1
1 160 1 1 10 LYS H H -11.737 3.000 -14.510 1.00 . A A . 10 LYS H 1 1
1 161 1 1 10 LYS HA H -9.920 4.881 -13.221 1.00 . A A . 10 LYS HA 1 1
1 162 1 1 10 LYS HB2 H -10.960 5.590 -15.944 1.00 . A A . 10 LYS HB2 1 1
1 163 1 1 10 LYS HB3 H -9.574 6.256 -15.064 1.00 . A A . 10 LYS HB3 1 1
1 164 1 1 10 LYS HD2 H -8.016 6.136 -16.596 1.00 . A A . 10 LYS HD2 1 1
1 165 1 1 10 LYS HD3 H -7.439 4.604 -17.275 1.00 . A A . 10 LYS HD3 1 1
1 166 1 1 10 LYS HE2 H -9.537 4.557 -18.689 1.00 . A A . 10 LYS HE2 1 1
1 167 1 1 10 LYS HE3 H -9.831 6.215 -18.141 1.00 . A A . 10 LYS HE3 1 1
1 168 1 1 10 LYS HG2 H -8.535 3.910 -15.349 1.00 . A A . 10 LYS HG2 1 1
1 169 1 1 10 LYS HG3 H -9.772 3.698 -16.601 1.00 . A A . 10 LYS HG3 1 1
1 170 1 1 10 LYS HZ1 H -7.538 6.728 -19.017 1.00 . A A . 10 LYS HZ1 1 1
1 171 1 1 10 LYS HZ2 H -8.720 6.400 -20.181 1.00 . A A . 10 LYS HZ2 1 1
1 172 1 1 10 LYS HZ3 H -7.578 5.220 -19.781 1.00 . A A . 10 LYS HZ3 1 1
1 173 1 1 10 LYS N N -10.875 3.313 -14.165 1.00 . A A . 10 LYS N 1 1
1 174 1 1 10 LYS NZ N -8.162 5.993 -19.404 1.00 . A A . 10 LYS NZ 1 1
1 175 1 1 10 LYS O O -13.039 4.992 -13.907 1.00 . A A . 10 LYS O 1 1
1 176 1 1 11 ASN C C -13.323 8.419 -13.473 1.00 . A A . 11 ASN C 1 1
1 177 1 1 11 ASN CA C -12.955 7.347 -12.451 1.00 . A A . 11 ASN CA 1 1
1 178 1 1 11 ASN CB C -12.666 7.997 -11.097 1.00 . A A . 11 ASN CB 1 1
1 179 1 1 11 ASN CG C -13.519 7.419 -9.984 1.00 . A A . 11 ASN CG 1 1
1 180 1 1 11 ASN H H -10.900 6.894 -12.680 1.00 . A A . 11 ASN H 1 1
1 181 1 1 11 ASN HA H -13.786 6.667 -12.344 1.00 . A A . 11 ASN HA 1 1
1 182 1 1 11 ASN HB2 H -11.615 7.843 -10.852 1.00 . A A . 11 ASN HB2 1 1
1 183 1 1 11 ASN HB3 H -12.862 9.057 -11.162 1.00 . A A . 11 ASN HB3 1 1
1 184 1 1 11 ASN HD21 H -11.900 6.682 -9.093 1.00 . A A . 11 ASN HD21 1 1
1 185 1 1 11 ASN HD22 H -13.402 6.374 -8.297 1.00 . A A . 11 ASN HD22 1 1
1 186 1 1 11 ASN N N -11.801 6.576 -12.899 1.00 . A A . 11 ASN N 1 1
1 187 1 1 11 ASN ND2 N -12.875 6.758 -9.028 1.00 . A A . 11 ASN ND2 1 1
1 188 1 1 11 ASN O O -12.542 8.726 -14.372 1.00 . A A . 11 ASN O 1 1
1 189 1 1 11 ASN OD1 O -14.740 7.565 -9.984 1.00 . A A . 11 ASN OD1 1 1
1 190 1 1 12 GLU C C -13.961 11.139 -14.367 1.00 . A A . 12 GLU C 1 1
1 191 1 1 12 GLU CA C -14.990 10.018 -14.239 1.00 . A A . 12 GLU CA 1 1
1 192 1 1 12 GLU CB C -16.323 10.589 -13.751 1.00 . A A . 12 GLU CB 1 1
1 193 1 1 12 GLU CD C -18.281 12.003 -14.493 1.00 . A A . 12 GLU CD 1 1
1 194 1 1 12 GLU CG C -16.776 11.819 -14.520 1.00 . A A . 12 GLU CG 1 1
1 195 1 1 12 GLU H H -15.097 8.694 -12.591 1.00 . A A . 12 GLU H 1 1
1 196 1 1 12 GLU HA H -15.134 9.566 -15.208 1.00 . A A . 12 GLU HA 1 1
1 197 1 1 12 GLU HB2 H -17.086 9.817 -13.857 1.00 . A A . 12 GLU HB2 1 1
1 198 1 1 12 GLU HB3 H -16.227 10.856 -12.709 1.00 . A A . 12 GLU HB3 1 1
1 199 1 1 12 GLU HE2 H -19.898 11.449 -13.762 1.00 . A A . 12 GLU HE2 1 1
1 200 1 1 12 GLU HG2 H -16.308 12.699 -14.079 1.00 . A A . 12 GLU HG2 1 1
1 201 1 1 12 GLU HG3 H -16.458 11.723 -15.548 1.00 . A A . 12 GLU HG3 1 1
1 202 1 1 12 GLU N N -14.518 8.982 -13.328 1.00 . A A . 12 GLU N 1 1
1 203 1 1 12 GLU O O -13.797 11.726 -15.436 1.00 . A A . 12 GLU O 1 1
1 204 1 1 12 GLU OE1 O -18.786 12.870 -15.236 1.00 . A A . 12 GLU OE1 1 1
1 205 1 1 12 GLU OE2 O -18.954 11.280 -13.728 1.00 . A A . 12 GLU OE2 1 1
1 206 1 1 13 THR C C -10.898 11.935 -13.671 1.00 . A A . 13 THR C 1 1
1 207 1 1 13 THR CA C -12.261 12.479 -13.257 1.00 . A A . 13 THR CA 1 1
1 208 1 1 13 THR CB C -12.140 13.126 -11.864 1.00 . A A . 13 THR CB 1 1
1 209 1 1 13 THR CG2 C -13.155 14.247 -11.699 1.00 . A A . 13 THR CG2 1 1
1 210 1 1 13 THR H H -13.447 10.925 -12.447 1.00 . A A . 13 THR H 1 1
1 211 1 1 13 THR HA H -12.563 13.241 -13.960 1.00 . A A . 13 THR HA 1 1
1 212 1 1 13 THR HB H -11.147 13.542 -11.762 1.00 . A A . 13 THR HB 1 1
1 213 1 1 13 THR HG1 H -12.577 12.574 -10.023 1.00 . A A . 13 THR HG1 1 1
1 214 1 1 13 THR HG21 H -12.836 15.108 -12.267 1.00 . A A . 13 THR HG21 1 1
1 215 1 1 13 THR HG22 H -13.232 14.513 -10.655 1.00 . A A . 13 THR HG22 1 1
1 216 1 1 13 THR HG23 H -14.119 13.916 -12.057 1.00 . A A . 13 THR HG23 1 1
1 217 1 1 13 THR N N -13.271 11.429 -13.268 1.00 . A A . 13 THR N 1 1
1 218 1 1 13 THR O O -10.091 12.645 -14.271 1.00 . A A . 13 THR O 1 1
1 219 1 1 13 THR OG1 O -12.341 12.140 -10.846 1.00 . A A . 13 THR OG1 1 1
1 220 1 1 14 GLY C C -8.373 10.119 -12.564 1.00 . A A . 14 GLY C 1 1
1 221 1 1 14 GLY CA C -9.380 10.053 -13.695 1.00 . A A . 14 GLY CA 1 1
1 222 1 1 14 GLY H H -11.327 10.152 -12.869 1.00 . A A . 14 GLY H 1 1
1 223 1 1 14 GLY HA2 H -9.555 9.018 -13.948 1.00 . A A . 14 GLY HA2 1 1
1 224 1 1 14 GLY HA3 H -8.971 10.559 -14.556 1.00 . A A . 14 GLY HA3 1 1
1 225 1 1 14 GLY N N -10.647 10.670 -13.348 1.00 . A A . 14 GLY N 1 1
1 226 1 1 14 GLY O O -7.342 9.448 -12.600 1.00 . A A . 14 GLY O 1 1
1 227 1 1 15 THR C C -7.398 9.734 -9.826 1.00 . A A . 15 THR C 1 1
1 228 1 1 15 THR CA C -7.782 11.088 -10.410 1.00 . A A . 15 THR CA 1 1
1 229 1 1 15 THR CB C -8.432 11.946 -9.308 1.00 . A A . 15 THR CB 1 1
1 230 1 1 15 THR CG2 C -9.842 11.460 -9.005 1.00 . A A . 15 THR CG2 1 1
1 231 1 1 15 THR H H -9.507 11.443 -11.585 1.00 . A A . 15 THR H 1 1
1 232 1 1 15 THR HA H -6.887 11.590 -10.748 1.00 . A A . 15 THR HA 1 1
1 233 1 1 15 THR HB H -8.485 12.968 -9.653 1.00 . A A . 15 THR HB 1 1
1 234 1 1 15 THR HG1 H -7.235 12.752 -7.964 1.00 . A A . 15 THR HG1 1 1
1 235 1 1 15 THR HG21 H -10.554 12.206 -9.322 1.00 . A A . 15 THR HG21 1 1
1 236 1 1 15 THR HG22 H -9.944 11.293 -7.943 1.00 . A A . 15 THR HG22 1 1
1 237 1 1 15 THR HG23 H -10.027 10.538 -9.535 1.00 . A A . 15 THR HG23 1 1
1 238 1 1 15 THR N N -8.671 10.934 -11.556 1.00 . A A . 15 THR N 1 1
1 239 1 1 15 THR O O -6.295 9.561 -9.308 1.00 . A A . 15 THR O 1 1
1 240 1 1 15 THR OG1 O -7.638 11.895 -8.117 1.00 . A A . 15 THR OG1 1 1
1 241 1 1 16 ILE C C -8.211 6.387 -10.492 1.00 . A A . 16 ILE C 1 1
1 242 1 1 16 ILE CA C -8.071 7.436 -9.394 1.00 . A A . 16 ILE CA 1 1
1 243 1 1 16 ILE CB C -9.037 7.093 -8.244 1.00 . A A . 16 ILE CB 1 1
1 244 1 1 16 ILE CD1 C -10.058 7.998 -6.096 1.00 . A A . 16 ILE CD1 1 1
1 245 1 1 16 ILE CG1 C -9.123 8.258 -7.256 1.00 . A A . 16 ILE CG1 1 1
1 246 1 1 16 ILE CG2 C -8.588 5.823 -7.536 1.00 . A A . 16 ILE CG2 1 1
1 247 1 1 16 ILE H H -9.176 8.974 -10.336 1.00 . A A . 16 ILE H 1 1
1 248 1 1 16 ILE HA H -7.061 7.406 -9.010 1.00 . A A . 16 ILE HA 1 1
1 249 1 1 16 ILE HB H -10.014 6.914 -8.666 1.00 . A A . 16 ILE HB 1 1
1 250 1 1 16 ILE HD11 H -10.795 8.786 -6.044 1.00 . A A . 16 ILE HD11 1 1
1 251 1 1 16 ILE HD12 H -10.556 7.050 -6.240 1.00 . A A . 16 ILE HD12 1 1
1 252 1 1 16 ILE HD13 H -9.493 7.972 -5.176 1.00 . A A . 16 ILE HD13 1 1
1 253 1 1 16 ILE HG12 H -8.126 8.447 -6.860 1.00 . A A . 16 ILE HG12 1 1
1 254 1 1 16 ILE HG13 H -9.476 9.136 -7.777 1.00 . A A . 16 ILE HG13 1 1
1 255 1 1 16 ILE HG21 H -8.586 5.002 -8.238 1.00 . A A . 16 ILE HG21 1 1
1 256 1 1 16 ILE HG22 H -7.592 5.963 -7.145 1.00 . A A . 16 ILE HG22 1 1
1 257 1 1 16 ILE HG23 H -9.267 5.602 -6.726 1.00 . A A . 16 ILE HG23 1 1
1 258 1 1 16 ILE N N -8.315 8.775 -9.913 1.00 . A A . 16 ILE N 1 1
1 259 1 1 16 ILE O O -9.012 6.542 -11.414 1.00 . A A . 16 ILE O 1 1
1 260 1 1 17 SER C C -6.712 3.016 -10.863 1.00 . A A . 17 SER C 1 1
1 261 1 1 17 SER CA C -7.465 4.243 -11.370 1.00 . A A . 17 SER CA 1 1
1 262 1 1 17 SER CB C -6.860 4.715 -12.693 1.00 . A A . 17 SER CB 1 1
1 263 1 1 17 SER H H -6.812 5.252 -9.626 1.00 . A A . 17 SER H 1 1
1 264 1 1 17 SER HA H -8.498 3.975 -11.530 1.00 . A A . 17 SER HA 1 1
1 265 1 1 17 SER HB2 H -6.689 3.851 -13.335 1.00 . A A . 17 SER HB2 1 1
1 266 1 1 17 SER HB3 H -7.548 5.393 -13.177 1.00 . A A . 17 SER HB3 1 1
1 267 1 1 17 SER HG H -5.616 6.198 -12.992 1.00 . A A . 17 SER HG 1 1
1 268 1 1 17 SER N N -7.429 5.318 -10.385 1.00 . A A . 17 SER N 1 1
1 269 1 1 17 SER O O -6.013 3.078 -9.850 1.00 . A A . 17 SER O 1 1
1 270 1 1 17 SER OG O -5.630 5.386 -12.482 1.00 . A A . 17 SER OG 1 1
1 271 1 1 18 ILE C C -5.554 -0.007 -12.407 1.00 . A A . 18 ILE C 1 1
1 272 1 1 18 ILE CA C -6.194 0.663 -11.196 1.00 . A A . 18 ILE CA 1 1
1 273 1 1 18 ILE CB C -7.174 -0.325 -10.535 1.00 . A A . 18 ILE CB 1 1
1 274 1 1 18 ILE CD1 C -9.441 -0.491 -9.390 1.00 . A A . 18 ILE CD1 1 1
1 275 1 1 18 ILE CG1 C -8.449 0.402 -10.101 1.00 . A A . 18 ILE CG1 1 1
1 276 1 1 18 ILE CG2 C -6.515 -1.008 -9.346 1.00 . A A . 18 ILE CG2 1 1
1 277 1 1 18 ILE H H -7.430 1.917 -12.369 1.00 . A A . 18 ILE H 1 1
1 278 1 1 18 ILE HA H -5.420 0.904 -10.481 1.00 . A A . 18 ILE HA 1 1
1 279 1 1 18 ILE HB H -7.429 -1.083 -11.260 1.00 . A A . 18 ILE HB 1 1
1 280 1 1 18 ILE HD11 H -9.579 -0.140 -8.377 1.00 . A A . 18 ILE HD11 1 1
1 281 1 1 18 ILE HD12 H -10.387 -0.466 -9.911 1.00 . A A . 18 ILE HD12 1 1
1 282 1 1 18 ILE HD13 H -9.066 -1.503 -9.371 1.00 . A A . 18 ILE HD13 1 1
1 283 1 1 18 ILE HG12 H -8.170 1.213 -9.428 1.00 . A A . 18 ILE HG12 1 1
1 284 1 1 18 ILE HG13 H -8.935 0.812 -10.974 1.00 . A A . 18 ILE HG13 1 1
1 285 1 1 18 ILE HG21 H -6.953 -0.637 -8.430 1.00 . A A . 18 ILE HG21 1 1
1 286 1 1 18 ILE HG22 H -6.672 -2.074 -9.413 1.00 . A A . 18 ILE HG22 1 1
1 287 1 1 18 ILE HG23 H -5.456 -0.798 -9.350 1.00 . A A . 18 ILE HG23 1 1
1 288 1 1 18 ILE N N -6.860 1.903 -11.573 1.00 . A A . 18 ILE N 1 1
1 289 1 1 18 ILE O O -5.575 0.534 -13.513 1.00 . A A . 18 ILE O 1 1
1 290 1 1 19 SER C C -4.061 -3.372 -12.839 1.00 . A A . 19 SER C 1 1
1 291 1 1 19 SER CA C -4.339 -1.934 -13.266 1.00 . A A . 19 SER CA 1 1
1 292 1 1 19 SER CB C -3.033 -1.249 -13.674 1.00 . A A . 19 SER CB 1 1
1 293 1 1 19 SER H H -5.003 -1.569 -11.288 1.00 . A A . 19 SER H 1 1
1 294 1 1 19 SER HA H -5.009 -1.946 -14.112 1.00 . A A . 19 SER HA 1 1
1 295 1 1 19 SER HB2 H -3.167 -0.169 -13.623 1.00 . A A . 19 SER HB2 1 1
1 296 1 1 19 SER HB3 H -2.247 -1.548 -12.996 1.00 . A A . 19 SER HB3 1 1
1 297 1 1 19 SER HG H -1.804 -2.042 -14.977 1.00 . A A . 19 SER HG 1 1
1 298 1 1 19 SER N N -4.987 -1.190 -12.193 1.00 . A A . 19 SER N 1 1
1 299 1 1 19 SER O O -3.559 -3.619 -11.742 1.00 . A A . 19 SER O 1 1
1 300 1 1 19 SER OG O -2.659 -1.608 -14.993 1.00 . A A . 19 SER OG 1 1
1 301 1 1 20 GLN C C -2.689 -6.068 -13.429 1.00 . A A . 20 GLN C 1 1
1 302 1 1 20 GLN CA C -4.177 -5.731 -13.427 1.00 . A A . 20 GLN CA 1 1
1 303 1 1 20 GLN CB C -4.908 -6.596 -14.455 1.00 . A A . 20 GLN CB 1 1
1 304 1 1 20 GLN CD C -4.746 -9.082 -14.883 1.00 . A A . 20 GLN CD 1 1
1 305 1 1 20 GLN CG C -5.237 -7.992 -13.949 1.00 . A A . 20 GLN CG 1 1
1 306 1 1 20 GLN H H -4.786 -4.057 -14.571 1.00 . A A . 20 GLN H 1 1
1 307 1 1 20 GLN HA H -4.578 -5.934 -12.446 1.00 . A A . 20 GLN HA 1 1
1 308 1 1 20 GLN HB2 H -5.840 -6.099 -14.722 1.00 . A A . 20 GLN HB2 1 1
1 309 1 1 20 GLN HB3 H -4.289 -6.693 -15.334 1.00 . A A . 20 GLN HB3 1 1
1 310 1 1 20 GLN HE21 H -6.429 -10.104 -14.613 1.00 . A A . 20 GLN HE21 1 1
1 311 1 1 20 GLN HE22 H -5.274 -10.825 -15.676 1.00 . A A . 20 GLN HE22 1 1
1 312 1 1 20 GLN HG2 H -4.770 -8.131 -12.974 1.00 . A A . 20 GLN HG2 1 1
1 313 1 1 20 GLN HG3 H -6.308 -8.081 -13.846 1.00 . A A . 20 GLN HG3 1 1
1 314 1 1 20 GLN N N -4.390 -4.317 -13.714 1.00 . A A . 20 GLN N 1 1
1 315 1 1 20 GLN NE2 N -5.565 -10.108 -15.078 1.00 . A A . 20 GLN NE2 1 1
1 316 1 1 20 GLN O O -2.009 -5.922 -14.446 1.00 . A A . 20 GLN O 1 1
1 317 1 1 20 GLN OE1 O -3.643 -9.001 -15.425 1.00 . A A . 20 GLN OE1 1 1
1 318 1 1 21 LEU C C -0.599 -8.390 -12.178 1.00 . A A . 21 LEU C 1 1
1 319 1 1 21 LEU CA C -0.781 -6.875 -12.151 1.00 . A A . 21 LEU CA 1 1
1 320 1 1 21 LEU CB C -0.209 -6.304 -10.852 1.00 . A A . 21 LEU CB 1 1
1 321 1 1 21 LEU CD1 C 1.874 -5.280 -11.800 1.00 . A A . 21 LEU CD1 1 1
1 322 1 1 21 LEU CD2 C -0.217 -3.919 -11.626 1.00 . A A . 21 LEU CD2 1 1
1 323 1 1 21 LEU CG C 0.614 -5.023 -10.987 1.00 . A A . 21 LEU CG 1 1
1 324 1 1 21 LEU H H -2.779 -6.613 -11.507 1.00 . A A . 21 LEU H 1 1
1 325 1 1 21 LEU HA H -0.250 -6.446 -12.988 1.00 . A A . 21 LEU HA 1 1
1 326 1 1 21 LEU HB2 H -1.045 -6.095 -10.184 1.00 . A A . 21 LEU HB2 1 1
1 327 1 1 21 LEU HB3 H 0.425 -7.060 -10.410 1.00 . A A . 21 LEU HB3 1 1
1 328 1 1 21 LEU HD11 H 2.676 -5.570 -11.138 1.00 . A A . 21 LEU HD11 1 1
1 329 1 1 21 LEU HD12 H 2.151 -4.381 -12.329 1.00 . A A . 21 LEU HD12 1 1
1 330 1 1 21 LEU HD13 H 1.689 -6.073 -12.510 1.00 . A A . 21 LEU HD13 1 1
1 331 1 1 21 LEU HD21 H -1.134 -3.793 -11.070 1.00 . A A . 21 LEU HD21 1 1
1 332 1 1 21 LEU HD22 H -0.448 -4.188 -12.647 1.00 . A A . 21 LEU HD22 1 1
1 333 1 1 21 LEU HD23 H 0.341 -2.995 -11.614 1.00 . A A . 21 LEU HD23 1 1
1 334 1 1 21 LEU HG H 0.915 -4.689 -10.004 1.00 . A A . 21 LEU HG 1 1
1 335 1 1 21 LEU N N -2.189 -6.517 -12.283 1.00 . A A . 21 LEU N 1 1
1 336 1 1 21 LEU O O 0.318 -8.903 -12.818 1.00 . A A . 21 LEU O 1 1
1 337 1 1 22 ASN C C -2.818 -11.160 -11.430 1.00 . A A . 22 ASN C 1 1
1 338 1 1 22 ASN CA C -1.417 -10.555 -11.426 1.00 . A A . 22 ASN CA 1 1
1 339 1 1 22 ASN CB C -0.657 -11.007 -10.178 1.00 . A A . 22 ASN CB 1 1
1 340 1 1 22 ASN CG C 0.337 -12.113 -10.475 1.00 . A A . 22 ASN CG 1 1
1 341 1 1 22 ASN H H -2.189 -8.632 -10.991 1.00 . A A . 22 ASN H 1 1
1 342 1 1 22 ASN HA H -0.888 -10.897 -12.303 1.00 . A A . 22 ASN HA 1 1
1 343 1 1 22 ASN HB2 H -0.121 -10.152 -9.766 1.00 . A A . 22 ASN HB2 1 1
1 344 1 1 22 ASN HB3 H -1.363 -11.369 -9.446 1.00 . A A . 22 ASN HB3 1 1
1 345 1 1 22 ASN HD21 H 1.807 -10.783 -10.629 1.00 . A A . 22 ASN HD21 1 1
1 346 1 1 22 ASN HD22 H 2.258 -12.433 -10.876 1.00 . A A . 22 ASN HD22 1 1
1 347 1 1 22 ASN N N -1.480 -9.098 -11.481 1.00 . A A . 22 ASN N 1 1
1 348 1 1 22 ASN ND2 N 1.594 -11.738 -10.680 1.00 . A A . 22 ASN ND2 1 1
1 349 1 1 22 ASN O O -3.807 -10.463 -11.658 1.00 . A A . 22 ASN O 1 1
1 350 1 1 22 ASN OD1 O -0.022 -13.289 -10.520 1.00 . A A . 22 ASN OD1 1 1
1 351 1 1 23 LYS C C -5.164 -12.449 -10.231 1.00 . A A . 23 LYS C 1 1
1 352 1 1 23 LYS CA C -4.173 -13.162 -11.146 1.00 . A A . 23 LYS CA 1 1
1 353 1 1 23 LYS CB C -3.977 -14.605 -10.677 1.00 . A A . 23 LYS CB 1 1
1 354 1 1 23 LYS CD C -6.068 -15.995 -10.740 1.00 . A A . 23 LYS CD 1 1
1 355 1 1 23 LYS CE C -6.543 -17.386 -11.133 1.00 . A A . 23 LYS CE 1 1
1 356 1 1 23 LYS CG C -4.787 -15.618 -11.467 1.00 . A A . 23 LYS CG 1 1
1 357 1 1 23 LYS H H -2.070 -12.964 -11.001 1.00 . A A . 23 LYS H 1 1
1 358 1 1 23 LYS HA H -4.570 -13.170 -12.150 1.00 . A A . 23 LYS HA 1 1
1 359 1 1 23 LYS HB2 H -2.921 -14.857 -10.777 1.00 . A A . 23 LYS HB2 1 1
1 360 1 1 23 LYS HB3 H -4.265 -14.676 -9.638 1.00 . A A . 23 LYS HB3 1 1
1 361 1 1 23 LYS HD2 H -5.886 -15.972 -9.666 1.00 . A A . 23 LYS HD2 1 1
1 362 1 1 23 LYS HD3 H -6.838 -15.278 -10.990 1.00 . A A . 23 LYS HD3 1 1
1 363 1 1 23 LYS HE2 H -7.633 -17.393 -11.164 1.00 . A A . 23 LYS HE2 1 1
1 364 1 1 23 LYS HE3 H -6.156 -17.620 -12.113 1.00 . A A . 23 LYS HE3 1 1
1 365 1 1 23 LYS HG2 H -5.043 -15.189 -12.436 1.00 . A A . 23 LYS HG2 1 1
1 366 1 1 23 LYS HG3 H -4.192 -16.508 -11.613 1.00 . A A . 23 LYS HG3 1 1
1 367 1 1 23 LYS HZ1 H -5.274 -18.064 -9.618 1.00 . A A . 23 LYS HZ1 1 1
1 368 1 1 23 LYS HZ2 H -5.785 -19.278 -10.679 1.00 . A A . 23 LYS HZ2 1 1
1 369 1 1 23 LYS HZ3 H -6.850 -18.670 -9.514 1.00 . A A . 23 LYS HZ3 1 1
1 370 1 1 23 LYS N N -2.895 -12.462 -11.175 1.00 . A A . 23 LYS N 1 1
1 371 1 1 23 LYS NZ N -6.080 -18.422 -10.168 1.00 . A A . 23 LYS NZ 1 1
1 372 1 1 23 LYS O O -6.313 -12.219 -10.605 1.00 . A A . 23 LYS O 1 1
1 373 1 1 24 ASN C C -4.813 -10.246 -7.424 1.00 . A A . 24 ASN C 1 1
1 374 1 1 24 ASN CA C -5.556 -11.414 -8.064 1.00 . A A . 24 ASN CA 1 1
1 375 1 1 24 ASN CB C -6.025 -12.389 -6.982 1.00 . A A . 24 ASN CB 1 1
1 376 1 1 24 ASN CG C -4.909 -13.289 -6.491 1.00 . A A . 24 ASN CG 1 1
1 377 1 1 24 ASN H H -3.783 -12.313 -8.791 1.00 . A A . 24 ASN H 1 1
1 378 1 1 24 ASN HA H -6.418 -11.032 -8.590 1.00 . A A . 24 ASN HA 1 1
1 379 1 1 24 ASN HB2 H -6.413 -11.816 -6.140 1.00 . A A . 24 ASN HB2 1 1
1 380 1 1 24 ASN HB3 H -6.814 -13.009 -7.381 1.00 . A A . 24 ASN HB3 1 1
1 381 1 1 24 ASN HD21 H -6.163 -14.828 -6.382 1.00 . A A . 24 ASN HD21 1 1
1 382 1 1 24 ASN HD22 H -4.531 -15.155 -5.920 1.00 . A A . 24 ASN HD22 1 1
1 383 1 1 24 ASN N N -4.709 -12.102 -9.032 1.00 . A A . 24 ASN N 1 1
1 384 1 1 24 ASN ND2 N -5.233 -14.552 -6.239 1.00 . A A . 24 ASN ND2 1 1
1 385 1 1 24 ASN O O -5.085 -9.873 -6.282 1.00 . A A . 24 ASN O 1 1
1 386 1 1 24 ASN OD1 O -3.766 -12.854 -6.340 1.00 . A A . 24 ASN OD1 1 1
1 387 1 1 25 VAL C C -3.210 -7.342 -8.605 1.00 . A A . 25 VAL C 1 1
1 388 1 1 25 VAL CA C -3.090 -8.544 -7.673 1.00 . A A . 25 VAL CA 1 1
1 389 1 1 25 VAL CB C -1.603 -8.916 -7.523 1.00 . A A . 25 VAL CB 1 1
1 390 1 1 25 VAL CG1 C -0.843 -7.804 -6.817 1.00 . A A . 25 VAL CG1 1 1
1 391 1 1 25 VAL CG2 C -1.457 -10.231 -6.772 1.00 . A A . 25 VAL CG2 1 1
1 392 1 1 25 VAL H H -3.701 -10.013 -9.069 1.00 . A A . 25 VAL H 1 1
1 393 1 1 25 VAL HA H -3.473 -8.272 -6.701 1.00 . A A . 25 VAL HA 1 1
1 394 1 1 25 VAL HB H -1.182 -9.040 -8.509 1.00 . A A . 25 VAL HB 1 1
1 395 1 1 25 VAL HG11 H 0.199 -7.843 -7.100 1.00 . A A . 25 VAL HG11 1 1
1 396 1 1 25 VAL HG12 H -1.259 -6.847 -7.101 1.00 . A A . 25 VAL HG12 1 1
1 397 1 1 25 VAL HG13 H -0.930 -7.931 -5.748 1.00 . A A . 25 VAL HG13 1 1
1 398 1 1 25 VAL HG21 H -2.418 -10.531 -6.379 1.00 . A A . 25 VAL HG21 1 1
1 399 1 1 25 VAL HG22 H -1.091 -10.991 -7.447 1.00 . A A . 25 VAL HG22 1 1
1 400 1 1 25 VAL HG23 H -0.759 -10.107 -5.958 1.00 . A A . 25 VAL HG23 1 1
1 401 1 1 25 VAL N N -3.872 -9.671 -8.167 1.00 . A A . 25 VAL N 1 1
1 402 1 1 25 VAL O O -2.864 -7.420 -9.783 1.00 . A A . 25 VAL O 1 1
1 403 1 1 26 TRP C C -3.164 -3.837 -8.182 1.00 . A A . 26 TRP C 1 1
1 404 1 1 26 TRP CA C -3.868 -5.013 -8.850 1.00 . A A . 26 TRP CA 1 1
1 405 1 1 26 TRP CB C -5.353 -4.697 -9.034 1.00 . A A . 26 TRP CB 1 1
1 406 1 1 26 TRP CD1 C -6.093 -6.905 -10.103 1.00 . A A . 26 TRP CD1 1 1
1 407 1 1 26 TRP CD2 C -6.692 -5.078 -11.254 1.00 . A A . 26 TRP CD2 1 1
1 408 1 1 26 TRP CE2 C -7.155 -6.216 -11.943 1.00 . A A . 26 TRP CE2 1 1
1 409 1 1 26 TRP CE3 C -6.953 -3.815 -11.788 1.00 . A A . 26 TRP CE3 1 1
1 410 1 1 26 TRP CG C -6.015 -5.542 -10.079 1.00 . A A . 26 TRP CG 1 1
1 411 1 1 26 TRP CH2 C -8.104 -4.874 -13.639 1.00 . A A . 26 TRP CH2 1 1
1 412 1 1 26 TRP CZ2 C -7.862 -6.124 -13.138 1.00 . A A . 26 TRP CZ2 1 1
1 413 1 1 26 TRP CZ3 C -7.655 -3.725 -12.975 1.00 . A A . 26 TRP CZ3 1 1
1 414 1 1 26 TRP H H -3.961 -6.232 -7.122 1.00 . A A . 26 TRP H 1 1
1 415 1 1 26 TRP HA H -3.422 -5.180 -9.820 1.00 . A A . 26 TRP HA 1 1
1 416 1 1 26 TRP HB2 H -5.864 -4.849 -8.083 1.00 . A A . 26 TRP HB2 1 1
1 417 1 1 26 TRP HB3 H -5.460 -3.662 -9.323 1.00 . A A . 26 TRP HB3 1 1
1 418 1 1 26 TRP HD1 H -5.672 -7.551 -9.349 1.00 . A A . 26 TRP HD1 1 1
1 419 1 1 26 TRP HE1 H -6.964 -8.250 -11.462 1.00 . A A . 26 TRP HE1 1 1
1 420 1 1 26 TRP HE3 H -6.615 -2.917 -11.291 1.00 . A A . 26 TRP HE3 1 1
1 421 1 1 26 TRP HH2 H -8.648 -4.756 -14.564 1.00 . A A . 26 TRP HH2 1 1
1 422 1 1 26 TRP HZ2 H -8.216 -7.000 -13.662 1.00 . A A . 26 TRP HZ2 1 1
1 423 1 1 26 TRP HZ3 H -7.866 -2.756 -13.403 1.00 . A A . 26 TRP HZ3 1 1
1 424 1 1 26 TRP N N -3.702 -6.232 -8.068 1.00 . A A . 26 TRP N 1 1
1 425 1 1 26 TRP NE1 N -6.776 -7.317 -11.222 1.00 . A A . 26 TRP NE1 1 1
1 426 1 1 26 TRP O O -2.891 -3.865 -6.982 1.00 . A A . 26 TRP O 1 1
1 427 1 1 27 VAL C C -3.042 -0.366 -8.680 1.00 . A A . 27 VAL C 1 1
1 428 1 1 27 VAL CA C -2.202 -1.617 -8.449 1.00 . A A . 27 VAL CA 1 1
1 429 1 1 27 VAL CB C -0.821 -1.422 -9.103 1.00 . A A . 27 VAL CB 1 1
1 430 1 1 27 VAL CG1 C -0.212 -0.095 -8.680 1.00 . A A . 27 VAL CG1 1 1
1 431 1 1 27 VAL CG2 C 0.102 -2.579 -8.751 1.00 . A A . 27 VAL CG2 1 1
1 432 1 1 27 VAL H H -3.116 -2.839 -9.914 1.00 . A A . 27 VAL H 1 1
1 433 1 1 27 VAL HA H -2.057 -1.751 -7.386 1.00 . A A . 27 VAL HA 1 1
1 434 1 1 27 VAL HB H -0.952 -1.408 -10.175 1.00 . A A . 27 VAL HB 1 1
1 435 1 1 27 VAL HG11 H -0.168 -0.046 -7.602 1.00 . A A . 27 VAL HG11 1 1
1 436 1 1 27 VAL HG12 H 0.786 -0.011 -9.086 1.00 . A A . 27 VAL HG12 1 1
1 437 1 1 27 VAL HG13 H -0.822 0.716 -9.051 1.00 . A A . 27 VAL HG13 1 1
1 438 1 1 27 VAL HG21 H 0.549 -2.402 -7.784 1.00 . A A . 27 VAL HG21 1 1
1 439 1 1 27 VAL HG22 H -0.466 -3.496 -8.722 1.00 . A A . 27 VAL HG22 1 1
1 440 1 1 27 VAL HG23 H 0.879 -2.660 -9.497 1.00 . A A . 27 VAL HG23 1 1
1 441 1 1 27 VAL N N -2.873 -2.803 -8.966 1.00 . A A . 27 VAL N 1 1
1 442 1 1 27 VAL O O -3.182 0.100 -9.810 1.00 . A A . 27 VAL O 1 1
1 443 1 1 28 HIS C C -3.637 2.607 -7.257 1.00 . A A . 28 HIS C 1 1
1 444 1 1 28 HIS CA C -4.425 1.373 -7.685 1.00 . A A . 28 HIS CA 1 1
1 445 1 1 28 HIS CB C -5.671 1.222 -6.811 1.00 . A A . 28 HIS CB 1 1
1 446 1 1 28 HIS CD2 C -5.203 0.732 -4.308 1.00 . A A . 28 HIS CD2 1 1
1 447 1 1 28 HIS CE1 C -5.187 2.797 -3.575 1.00 . A A . 28 HIS CE1 1 1
1 448 1 1 28 HIS CG C -5.434 1.542 -5.368 1.00 . A A . 28 HIS CG 1 1
1 449 1 1 28 HIS H H -3.450 -0.244 -6.727 1.00 . A A . 28 HIS H 1 1
1 450 1 1 28 HIS HA H -4.729 1.494 -8.713 1.00 . A A . 28 HIS HA 1 1
1 451 1 1 28 HIS HB2 H -6.445 1.888 -7.193 1.00 . A A . 28 HIS HB2 1 1
1 452 1 1 28 HIS HB3 H -6.024 0.203 -6.873 1.00 . A A . 28 HIS HB3 1 1
1 453 1 1 28 HIS HD2 H -5.147 -0.348 -4.325 1.00 . A A . 28 HIS HD2 1 1
1 454 1 1 28 HIS HE1 H -5.119 3.656 -2.924 1.00 . A A . 28 HIS HE1 1 1
1 455 1 1 28 HIS HE2 H -4.791 1.235 -2.311 1.00 . A A . 28 HIS HE2 1 1
1 456 1 1 28 HIS N N -3.598 0.174 -7.600 1.00 . A A . 28 HIS N 1 1
1 457 1 1 28 HIS ND1 N -5.417 2.829 -4.875 1.00 . A A . 28 HIS ND1 1 1
1 458 1 1 28 HIS NE2 N -5.053 1.536 -3.206 1.00 . A A . 28 HIS NE2 1 1
1 459 1 1 28 HIS O O -2.885 2.570 -6.282 1.00 . A A . 28 HIS O 1 1
1 460 1 1 29 THR C C -4.054 6.142 -7.811 1.00 . A A . 29 THR C 1 1
1 461 1 1 29 THR CA C -3.117 4.945 -7.691 1.00 . A A . 29 THR CA 1 1
1 462 1 1 29 THR CB C -1.912 5.155 -8.627 1.00 . A A . 29 THR CB 1 1
1 463 1 1 29 THR CG2 C -1.130 6.399 -8.231 1.00 . A A . 29 THR CG2 1 1
1 464 1 1 29 THR H H -4.425 3.667 -8.757 1.00 . A A . 29 THR H 1 1
1 465 1 1 29 THR HA H -2.753 4.886 -6.676 1.00 . A A . 29 THR HA 1 1
1 466 1 1 29 THR HB H -2.277 5.285 -9.636 1.00 . A A . 29 THR HB 1 1
1 467 1 1 29 THR HG1 H -1.155 3.504 -9.392 1.00 . A A . 29 THR HG1 1 1
1 468 1 1 29 THR HG21 H -0.904 6.360 -7.176 1.00 . A A . 29 THR HG21 1 1
1 469 1 1 29 THR HG22 H -1.721 7.278 -8.439 1.00 . A A . 29 THR HG22 1 1
1 470 1 1 29 THR HG23 H -0.210 6.441 -8.795 1.00 . A A . 29 THR HG23 1 1
1 471 1 1 29 THR N N -3.812 3.701 -7.993 1.00 . A A . 29 THR N 1 1
1 472 1 1 29 THR O O -4.673 6.354 -8.852 1.00 . A A . 29 THR O 1 1
1 473 1 1 29 THR OG1 O -1.052 4.012 -8.584 1.00 . A A . 29 THR OG1 1 1
1 474 1 1 30 GLU C C -4.186 9.377 -6.692 1.00 . A A . 30 GLU C 1 1
1 475 1 1 30 GLU CA C -5.014 8.096 -6.723 1.00 . A A . 30 GLU CA 1 1
1 476 1 1 30 GLU CB C -5.953 8.053 -5.516 1.00 . A A . 30 GLU CB 1 1
1 477 1 1 30 GLU CD C -5.299 6.706 -3.481 1.00 . A A . 30 GLU CD 1 1
1 478 1 1 30 GLU CG C -5.227 8.050 -4.181 1.00 . A A . 30 GLU CG 1 1
1 479 1 1 30 GLU H H -3.632 6.698 -5.937 1.00 . A A . 30 GLU H 1 1
1 480 1 1 30 GLU HA H -5.605 8.085 -7.627 1.00 . A A . 30 GLU HA 1 1
1 481 1 1 30 GLU HB2 H -6.601 8.928 -5.554 1.00 . A A . 30 GLU HB2 1 1
1 482 1 1 30 GLU HB3 H -6.556 7.159 -5.576 1.00 . A A . 30 GLU HB3 1 1
1 483 1 1 30 GLU HE2 H -6.393 5.360 -2.816 1.00 . A A . 30 GLU HE2 1 1
1 484 1 1 30 GLU HG2 H -4.181 8.302 -4.350 1.00 . A A . 30 GLU HG2 1 1
1 485 1 1 30 GLU HG3 H -5.675 8.797 -3.542 1.00 . A A . 30 GLU HG3 1 1
1 486 1 1 30 GLU N N -4.152 6.920 -6.737 1.00 . A A . 30 GLU N 1 1
1 487 1 1 30 GLU O O -2.956 9.334 -6.635 1.00 . A A . 30 GLU O 1 1
1 488 1 1 30 GLU OE1 O -4.229 6.151 -3.155 1.00 . A A . 30 GLU OE1 1 1
1 489 1 1 30 GLU OE2 O -6.423 6.210 -3.261 1.00 . A A . 30 GLU OE2 1 1
1 490 1 1 31 LEU C C -4.853 12.747 -5.696 1.00 . A A . 31 LEU C 1 1
1 491 1 1 31 LEU CA C -4.198 11.812 -6.707 1.00 . A A . 31 LEU CA 1 1
1 492 1 1 31 LEU CB C -4.224 12.447 -8.098 1.00 . A A . 31 LEU CB 1 1
1 493 1 1 31 LEU CD1 C -2.077 12.015 -9.316 1.00 . A A . 31 LEU CD1 1 1
1 494 1 1 31 LEU CD2 C -3.174 14.257 -9.479 1.00 . A A . 31 LEU CD2 1 1
1 495 1 1 31 LEU CG C -2.908 13.056 -8.583 1.00 . A A . 31 LEU CG 1 1
1 496 1 1 31 LEU H H -5.847 10.487 -6.774 1.00 . A A . 31 LEU H 1 1
1 497 1 1 31 LEU HA H -3.172 11.647 -6.414 1.00 . A A . 31 LEU HA 1 1
1 498 1 1 31 LEU HB2 H -4.517 11.677 -8.811 1.00 . A A . 31 LEU HB2 1 1
1 499 1 1 31 LEU HB3 H -4.969 13.230 -8.089 1.00 . A A . 31 LEU HB3 1 1
1 500 1 1 31 LEU HD11 H -1.936 11.154 -8.682 1.00 . A A . 31 LEU HD11 1 1
1 501 1 1 31 LEU HD12 H -1.115 12.437 -9.570 1.00 . A A . 31 LEU HD12 1 1
1 502 1 1 31 LEU HD13 H -2.588 11.718 -10.221 1.00 . A A . 31 LEU HD13 1 1
1 503 1 1 31 LEU HD21 H -2.247 14.589 -9.920 1.00 . A A . 31 LEU HD21 1 1
1 504 1 1 31 LEU HD22 H -3.600 15.057 -8.890 1.00 . A A . 31 LEU HD22 1 1
1 505 1 1 31 LEU HD23 H -3.866 13.977 -10.260 1.00 . A A . 31 LEU HD23 1 1
1 506 1 1 31 LEU HG H -2.339 13.395 -7.728 1.00 . A A . 31 LEU HG 1 1
1 507 1 1 31 LEU N N -4.869 10.517 -6.730 1.00 . A A . 31 LEU N 1 1
1 508 1 1 31 LEU O O -6.079 12.838 -5.623 1.00 . A A . 31 LEU O 1 1
1 509 1 1 32 GLY C C -3.761 15.656 -3.864 1.00 . A A . 32 GLY C 1 1
1 510 1 1 32 GLY CA C -4.548 14.362 -3.923 1.00 . A A . 32 GLY CA 1 1
1 511 1 1 32 GLY H H -3.061 13.327 -5.019 1.00 . A A . 32 GLY H 1 1
1 512 1 1 32 GLY HA2 H -5.577 14.589 -4.159 1.00 . A A . 32 GLY HA2 1 1
1 513 1 1 32 GLY HA3 H -4.508 13.887 -2.954 1.00 . A A . 32 GLY HA3 1 1
1 514 1 1 32 GLY N N -4.029 13.441 -4.918 1.00 . A A . 32 GLY N 1 1
1 515 1 1 32 GLY O O -2.537 15.641 -3.734 1.00 . A A . 32 GLY O 1 1
1 516 1 1 33 SER C C -2.902 18.209 -2.717 1.00 . A A . 33 SER C 1 1
1 517 1 1 33 SER CA C -3.822 18.089 -3.928 1.00 . A A . 33 SER CA 1 1
1 518 1 1 33 SER CB C -4.878 19.196 -3.893 1.00 . A A . 33 SER CB 1 1
1 519 1 1 33 SER H H -5.437 16.726 -4.067 1.00 . A A . 33 SER H 1 1
1 520 1 1 33 SER HA H -3.231 18.194 -4.825 1.00 . A A . 33 SER HA 1 1
1 521 1 1 33 SER HB2 H -4.922 19.613 -2.887 1.00 . A A . 33 SER HB2 1 1
1 522 1 1 33 SER HB3 H -4.603 19.971 -4.593 1.00 . A A . 33 SER HB3 1 1
1 523 1 1 33 SER HG H -6.755 19.427 -4.403 1.00 . A A . 33 SER HG 1 1
1 524 1 1 33 SER N N -4.464 16.780 -3.964 1.00 . A A . 33 SER N 1 1
1 525 1 1 33 SER O O -3.175 17.646 -1.657 1.00 . A A . 33 SER O 1 1
1 526 1 1 33 SER OG O -6.155 18.694 -4.243 1.00 . A A . 33 SER OG 1 1
1 527 1 1 34 PHE C C 0.204 20.177 -2.195 1.00 . A A . 34 PHE C 1 1
1 528 1 1 34 PHE CA C -0.847 19.142 -1.805 1.00 . A A . 34 PHE CA 1 1
1 529 1 1 34 PHE CB C -0.167 17.817 -1.454 1.00 . A A . 34 PHE CB 1 1
1 530 1 1 34 PHE CD1 C 1.224 18.203 0.597 1.00 . A A . 34 PHE CD1 1 1
1 531 1 1 34 PHE CD2 C 2.339 17.926 -1.491 1.00 . A A . 34 PHE CD2 1 1
1 532 1 1 34 PHE CE1 C 2.443 18.360 1.230 1.00 . A A . 34 PHE CE1 1 1
1 533 1 1 34 PHE CE2 C 3.561 18.082 -0.865 1.00 . A A . 34 PHE CE2 1 1
1 534 1 1 34 PHE CG C 1.159 17.986 -0.769 1.00 . A A . 34 PHE CG 1 1
1 535 1 1 34 PHE CZ C 3.613 18.298 0.498 1.00 . A A . 34 PHE CZ 1 1
1 536 1 1 34 PHE H H -1.647 19.371 -3.752 1.00 . A A . 34 PHE H 1 1
1 537 1 1 34 PHE HA H -1.385 19.500 -0.941 1.00 . A A . 34 PHE HA 1 1
1 538 1 1 34 PHE HB2 H -0.829 17.250 -0.799 1.00 . A A . 34 PHE HB2 1 1
1 539 1 1 34 PHE HB3 H -0.005 17.252 -2.359 1.00 . A A . 34 PHE HB3 1 1
1 540 1 1 34 PHE HD1 H 0.311 18.251 1.172 1.00 . A A . 34 PHE HD1 1 1
1 541 1 1 34 PHE HD2 H 2.299 17.757 -2.559 1.00 . A A . 34 PHE HD2 1 1
1 542 1 1 34 PHE HE1 H 2.482 18.529 2.296 1.00 . A A . 34 PHE HE1 1 1
1 543 1 1 34 PHE HE2 H 4.473 18.032 -1.440 1.00 . A A . 34 PHE HE2 1 1
1 544 1 1 34 PHE HZ H 4.566 18.420 0.990 1.00 . A A . 34 PHE HZ 1 1
1 545 1 1 34 PHE N N -1.810 18.947 -2.883 1.00 . A A . 34 PHE N 1 1
1 546 1 1 34 PHE O O 0.899 20.025 -3.198 1.00 . A A . 34 PHE O 1 1
1 547 1 1 35 ASN C C 0.985 22.980 -2.983 1.00 . A A . 35 ASN C 1 1
1 548 1 1 35 ASN CA C 1.278 22.294 -1.652 1.00 . A A . 35 ASN CA 1 1
1 549 1 1 35 ASN CB C 2.700 21.729 -1.659 1.00 . A A . 35 ASN CB 1 1
1 550 1 1 35 ASN CG C 3.670 22.597 -0.881 1.00 . A A . 35 ASN CG 1 1
1 551 1 1 35 ASN H H -0.269 21.297 -0.606 1.00 . A A . 35 ASN H 1 1
1 552 1 1 35 ASN HA H 1.192 23.020 -0.858 1.00 . A A . 35 ASN HA 1 1
1 553 1 1 35 ASN HB2 H 2.683 20.734 -1.215 1.00 . A A . 35 ASN HB2 1 1
1 554 1 1 35 ASN HB3 H 3.048 21.656 -2.678 1.00 . A A . 35 ASN HB3 1 1
1 555 1 1 35 ASN HD21 H 4.576 20.980 -0.160 1.00 . A A . 35 ASN HD21 1 1
1 556 1 1 35 ASN HD22 H 5.220 22.496 0.359 1.00 . A A . 35 ASN HD22 1 1
1 557 1 1 35 ASN N N 0.313 21.231 -1.392 1.00 . A A . 35 ASN N 1 1
1 558 1 1 35 ASN ND2 N 4.581 21.960 -0.154 1.00 . A A . 35 ASN ND2 1 1
1 559 1 1 35 ASN O O 1.899 23.394 -3.694 1.00 . A A . 35 ASN O 1 1
1 560 1 1 35 ASN OD1 O 3.602 23.825 -0.935 1.00 . A A . 35 ASN OD1 1 1
1 561 1 1 36 GLY C C -0.275 22.931 -5.775 1.00 . A A . 36 GLY C 1 1
1 562 1 1 36 GLY CA C -0.689 23.734 -4.556 1.00 . A A . 36 GLY CA 1 1
1 563 1 1 36 GLY H H -0.984 22.748 -2.706 1.00 . A A . 36 GLY H 1 1
1 564 1 1 36 GLY HA2 H -1.762 23.854 -4.565 1.00 . A A . 36 GLY HA2 1 1
1 565 1 1 36 GLY HA3 H -0.227 24.710 -4.609 1.00 . A A . 36 GLY HA3 1 1
1 566 1 1 36 GLY N N -0.298 23.097 -3.313 1.00 . A A . 36 GLY N 1 1
1 567 1 1 36 GLY O O -0.024 23.494 -6.839 1.00 . A A . 36 GLY O 1 1
1 568 1 1 37 GLU C C -0.453 19.356 -6.557 1.00 . A A . 37 GLU C 1 1
1 569 1 1 37 GLU CA C 0.187 20.734 -6.711 1.00 . A A . 37 GLU CA 1 1
1 570 1 1 37 GLU CB C 1.709 20.598 -6.770 1.00 . A A . 37 GLU CB 1 1
1 571 1 1 37 GLU CD C 3.800 21.583 -7.790 1.00 . A A . 37 GLU CD 1 1
1 572 1 1 37 GLU CG C 2.416 21.859 -7.235 1.00 . A A . 37 GLU CG 1 1
1 573 1 1 37 GLU H H -0.415 21.224 -4.742 1.00 . A A . 37 GLU H 1 1
1 574 1 1 37 GLU HA H -0.162 21.177 -7.632 1.00 . A A . 37 GLU HA 1 1
1 575 1 1 37 GLU HB2 H 2.070 20.349 -5.772 1.00 . A A . 37 GLU HB2 1 1
1 576 1 1 37 GLU HB3 H 1.961 19.798 -7.451 1.00 . A A . 37 GLU HB3 1 1
1 577 1 1 37 GLU HE2 H 5.608 21.373 -7.415 1.00 . A A . 37 GLU HE2 1 1
1 578 1 1 37 GLU HG2 H 1.815 22.332 -8.012 1.00 . A A . 37 GLU HG2 1 1
1 579 1 1 37 GLU HG3 H 2.509 22.534 -6.397 1.00 . A A . 37 GLU HG3 1 1
1 580 1 1 37 GLU N N -0.203 21.613 -5.616 1.00 . A A . 37 GLU N 1 1
1 581 1 1 37 GLU O O -1.185 19.104 -5.600 1.00 . A A . 37 GLU O 1 1
1 582 1 1 37 GLU OE1 O 3.918 21.396 -9.019 1.00 . A A . 37 GLU OE1 1 1
1 583 1 1 37 GLU OE2 O 4.763 21.553 -6.996 1.00 . A A . 37 GLU OE2 1 1
1 584 1 1 38 ALA C C 0.339 16.111 -7.032 1.00 . A A . 38 ALA C 1 1
1 585 1 1 38 ALA CA C -0.716 17.118 -7.474 1.00 . A A . 38 ALA CA 1 1
1 586 1 1 38 ALA CB C -1.270 16.741 -8.840 1.00 . A A . 38 ALA CB 1 1
1 587 1 1 38 ALA H H 0.420 18.729 -8.243 1.00 . A A . 38 ALA H 1 1
1 588 1 1 38 ALA HA H -1.532 17.103 -6.766 1.00 . A A . 38 ALA HA 1 1
1 589 1 1 38 ALA HB1 H -0.850 15.793 -9.148 1.00 . A A . 38 ALA HB1 1 1
1 590 1 1 38 ALA HB2 H -2.344 16.658 -8.783 1.00 . A A . 38 ALA HB2 1 1
1 591 1 1 38 ALA HB3 H -1.004 17.501 -9.558 1.00 . A A . 38 ALA HB3 1 1
1 592 1 1 38 ALA N N -0.170 18.469 -7.505 1.00 . A A . 38 ALA N 1 1
1 593 1 1 38 ALA O O 1.499 16.191 -7.439 1.00 . A A . 38 ALA O 1 1
1 594 1 1 39 VAL C C 0.185 12.761 -5.715 1.00 . A A . 39 VAL C 1 1
1 595 1 1 39 VAL CA C 0.842 14.137 -5.699 1.00 . A A . 39 VAL CA 1 1
1 596 1 1 39 VAL CB C 1.313 14.451 -4.266 1.00 . A A . 39 VAL CB 1 1
1 597 1 1 39 VAL CG1 C 2.233 13.354 -3.752 1.00 . A A . 39 VAL CG1 1 1
1 598 1 1 39 VAL CG2 C 2.006 15.804 -4.218 1.00 . A A . 39 VAL CG2 1 1
1 599 1 1 39 VAL H H -1.005 15.149 -5.907 1.00 . A A . 39 VAL H 1 1
1 600 1 1 39 VAL HA H 1.709 14.119 -6.343 1.00 . A A . 39 VAL HA 1 1
1 601 1 1 39 VAL HB H 0.444 14.491 -3.625 1.00 . A A . 39 VAL HB 1 1
1 602 1 1 39 VAL HG11 H 1.784 12.884 -2.888 1.00 . A A . 39 VAL HG11 1 1
1 603 1 1 39 VAL HG12 H 2.381 12.616 -4.528 1.00 . A A . 39 VAL HG12 1 1
1 604 1 1 39 VAL HG13 H 3.184 13.782 -3.475 1.00 . A A . 39 VAL HG13 1 1
1 605 1 1 39 VAL HG21 H 2.532 15.907 -3.280 1.00 . A A . 39 VAL HG21 1 1
1 606 1 1 39 VAL HG22 H 2.706 15.878 -5.035 1.00 . A A . 39 VAL HG22 1 1
1 607 1 1 39 VAL HG23 H 1.269 16.590 -4.304 1.00 . A A . 39 VAL HG23 1 1
1 608 1 1 39 VAL N N -0.068 15.161 -6.196 1.00 . A A . 39 VAL N 1 1
1 609 1 1 39 VAL O O -0.652 12.435 -4.873 1.00 . A A . 39 VAL O 1 1
1 610 1 1 40 PRO C C 0.501 9.641 -5.740 1.00 . A A . 40 PRO C 1 1
1 611 1 1 40 PRO CA C 0.033 10.578 -6.847 1.00 . A A . 40 PRO CA 1 1
1 612 1 1 40 PRO CB C 0.586 10.125 -8.201 1.00 . A A . 40 PRO CB 1 1
1 613 1 1 40 PRO CD C 1.565 12.256 -7.736 1.00 . A A . 40 PRO CD 1 1
1 614 1 1 40 PRO CG C 1.826 10.927 -8.392 1.00 . A A . 40 PRO CG 1 1
1 615 1 1 40 PRO HA H -1.047 10.581 -6.882 1.00 . A A . 40 PRO HA 1 1
1 616 1 1 40 PRO HB2 H 0.807 9.058 -8.200 1.00 . A A . 40 PRO HB2 1 1
1 617 1 1 40 PRO HB3 H -0.138 10.327 -8.976 1.00 . A A . 40 PRO HB3 1 1
1 618 1 1 40 PRO HD2 H 2.478 12.665 -7.304 1.00 . A A . 40 PRO HD2 1 1
1 619 1 1 40 PRO HD3 H 1.159 12.957 -8.451 1.00 . A A . 40 PRO HD3 1 1
1 620 1 1 40 PRO HG2 H 2.652 10.433 -7.880 1.00 . A A . 40 PRO HG2 1 1
1 621 1 1 40 PRO HG3 H 2.017 11.062 -9.446 1.00 . A A . 40 PRO HG3 1 1
1 622 1 1 40 PRO N N 0.571 11.933 -6.698 1.00 . A A . 40 PRO N 1 1
1 623 1 1 40 PRO O O 1.645 9.719 -5.291 1.00 . A A . 40 PRO O 1 1
1 624 1 1 41 SER C C -0.312 6.374 -4.707 1.00 . A A . 41 SER C 1 1
1 625 1 1 41 SER CA C -0.067 7.806 -4.244 1.00 . A A . 41 SER CA 1 1
1 626 1 1 41 SER CB C -0.898 8.101 -2.996 1.00 . A A . 41 SER CB 1 1
1 627 1 1 41 SER H H -1.284 8.744 -5.701 1.00 . A A . 41 SER H 1 1
1 628 1 1 41 SER HA H 0.980 7.920 -4.004 1.00 . A A . 41 SER HA 1 1
1 629 1 1 41 SER HB2 H -0.359 8.811 -2.369 1.00 . A A . 41 SER HB2 1 1
1 630 1 1 41 SER HB3 H -1.847 8.527 -3.290 1.00 . A A . 41 SER HB3 1 1
1 631 1 1 41 SER HG H -2.086 6.769 -2.187 1.00 . A A . 41 SER HG 1 1
1 632 1 1 41 SER N N -0.388 8.756 -5.303 1.00 . A A . 41 SER N 1 1
1 633 1 1 41 SER O O -1.455 5.931 -4.812 1.00 . A A . 41 SER O 1 1
1 634 1 1 41 SER OG O -1.139 6.918 -2.253 1.00 . A A . 41 SER OG 1 1
1 635 1 1 42 ASN C C -0.045 3.409 -4.401 1.00 . A A . 42 ASN C 1 1
1 636 1 1 42 ASN CA C 0.673 4.270 -5.436 1.00 . A A . 42 ASN CA 1 1
1 637 1 1 42 ASN CB C 2.068 3.702 -5.708 1.00 . A A . 42 ASN CB 1 1
1 638 1 1 42 ASN CG C 2.510 3.921 -7.142 1.00 . A A . 42 ASN CG 1 1
1 639 1 1 42 ASN H H 1.656 6.061 -4.880 1.00 . A A . 42 ASN H 1 1
1 640 1 1 42 ASN HA H 0.104 4.260 -6.353 1.00 . A A . 42 ASN HA 1 1
1 641 1 1 42 ASN HB2 H 2.780 4.188 -5.042 1.00 . A A . 42 ASN HB2 1 1
1 642 1 1 42 ASN HB3 H 2.063 2.641 -5.510 1.00 . A A . 42 ASN HB3 1 1
1 643 1 1 42 ASN HD21 H 4.217 2.965 -6.788 1.00 . A A . 42 ASN HD21 1 1
1 644 1 1 42 ASN HD22 H 4.010 3.560 -8.397 1.00 . A A . 42 ASN HD22 1 1
1 645 1 1 42 ASN N N 0.770 5.654 -4.983 1.00 . A A . 42 ASN N 1 1
1 646 1 1 42 ASN ND2 N 3.699 3.433 -7.476 1.00 . A A . 42 ASN ND2 1 1
1 647 1 1 42 ASN O O -0.125 3.767 -3.227 1.00 . A A . 42 ASN O 1 1
1 648 1 1 42 ASN OD1 O 1.791 4.521 -7.941 1.00 . A A . 42 ASN OD1 1 1
1 649 1 1 43 GLY C C -1.374 -0.035 -4.495 1.00 . A A . 43 GLY C 1 1
1 650 1 1 43 GLY CA C -1.271 1.374 -3.948 1.00 . A A . 43 GLY CA 1 1
1 651 1 1 43 GLY H H -0.472 2.036 -5.793 1.00 . A A . 43 GLY H 1 1
1 652 1 1 43 GLY HA2 H -0.748 1.345 -3.003 1.00 . A A . 43 GLY HA2 1 1
1 653 1 1 43 GLY HA3 H -2.268 1.758 -3.784 1.00 . A A . 43 GLY HA3 1 1
1 654 1 1 43 GLY N N -0.566 2.270 -4.847 1.00 . A A . 43 GLY N 1 1
1 655 1 1 43 GLY O O -0.609 -0.422 -5.381 1.00 . A A . 43 GLY O 1 1
1 656 1 1 44 LEU C C -3.865 -2.716 -3.936 1.00 . A A . 44 LEU C 1 1
1 657 1 1 44 LEU CA C -2.517 -2.182 -4.410 1.00 . A A . 44 LEU CA 1 1
1 658 1 1 44 LEU CB C -1.390 -3.074 -3.887 1.00 . A A . 44 LEU CB 1 1
1 659 1 1 44 LEU CD1 C 0.873 -2.872 -4.945 1.00 . A A . 44 LEU CD1 1 1
1 660 1 1 44 LEU CD2 C -0.190 -5.122 -4.694 1.00 . A A . 44 LEU CD2 1 1
1 661 1 1 44 LEU CG C -0.439 -3.641 -4.941 1.00 . A A . 44 LEU CG 1 1
1 662 1 1 44 LEU H H -2.896 -0.441 -3.267 1.00 . A A . 44 LEU H 1 1
1 663 1 1 44 LEU HA H -2.500 -2.190 -5.489 1.00 . A A . 44 LEU HA 1 1
1 664 1 1 44 LEU HB2 H -0.798 -2.485 -3.186 1.00 . A A . 44 LEU HB2 1 1
1 665 1 1 44 LEU HB3 H -1.843 -3.906 -3.366 1.00 . A A . 44 LEU HB3 1 1
1 666 1 1 44 LEU HD11 H 0.862 -2.147 -5.745 1.00 . A A . 44 LEU HD11 1 1
1 667 1 1 44 LEU HD12 H 1.693 -3.559 -5.093 1.00 . A A . 44 LEU HD12 1 1
1 668 1 1 44 LEU HD13 H 0.995 -2.364 -3.999 1.00 . A A . 44 LEU HD13 1 1
1 669 1 1 44 LEU HD21 H 0.674 -5.441 -5.258 1.00 . A A . 44 LEU HD21 1 1
1 670 1 1 44 LEU HD22 H -1.055 -5.689 -5.006 1.00 . A A . 44 LEU HD22 1 1
1 671 1 1 44 LEU HD23 H -0.014 -5.286 -3.641 1.00 . A A . 44 LEU HD23 1 1
1 672 1 1 44 LEU HG H -0.890 -3.535 -5.918 1.00 . A A . 44 LEU HG 1 1
1 673 1 1 44 LEU N N -2.319 -0.806 -3.969 1.00 . A A . 44 LEU N 1 1
1 674 1 1 44 LEU O O -4.329 -2.382 -2.844 1.00 . A A . 44 LEU O 1 1
1 675 1 1 45 VAL C C -5.761 -5.648 -4.591 1.00 . A A . 45 VAL C 1 1
1 676 1 1 45 VAL CA C -5.783 -4.133 -4.425 1.00 . A A . 45 VAL CA 1 1
1 677 1 1 45 VAL CB C -6.908 -3.548 -5.300 1.00 . A A . 45 VAL CB 1 1
1 678 1 1 45 VAL CG1 C -8.254 -4.130 -4.899 1.00 . A A . 45 VAL CG1 1 1
1 679 1 1 45 VAL CG2 C -6.922 -2.029 -5.203 1.00 . A A . 45 VAL CG2 1 1
1 680 1 1 45 VAL H H -4.070 -3.778 -5.617 1.00 . A A . 45 VAL H 1 1
1 681 1 1 45 VAL HA H -5.998 -3.897 -3.393 1.00 . A A . 45 VAL HA 1 1
1 682 1 1 45 VAL HB H -6.715 -3.820 -6.328 1.00 . A A . 45 VAL HB 1 1
1 683 1 1 45 VAL HG11 H -8.142 -4.702 -3.990 1.00 . A A . 45 VAL HG11 1 1
1 684 1 1 45 VAL HG12 H -8.959 -3.327 -4.736 1.00 . A A . 45 VAL HG12 1 1
1 685 1 1 45 VAL HG13 H -8.617 -4.774 -5.687 1.00 . A A . 45 VAL HG13 1 1
1 686 1 1 45 VAL HG21 H -6.588 -1.729 -4.220 1.00 . A A . 45 VAL HG21 1 1
1 687 1 1 45 VAL HG22 H -6.263 -1.615 -5.950 1.00 . A A . 45 VAL HG22 1 1
1 688 1 1 45 VAL HG23 H -7.926 -1.667 -5.368 1.00 . A A . 45 VAL HG23 1 1
1 689 1 1 45 VAL N N -4.490 -3.550 -4.761 1.00 . A A . 45 VAL N 1 1
1 690 1 1 45 VAL O O -5.262 -6.168 -5.590 1.00 . A A . 45 VAL O 1 1
1 691 1 1 46 LEU C C -7.751 -8.304 -4.004 1.00 . A A . 46 LEU C 1 1
1 692 1 1 46 LEU CA C -6.354 -7.811 -3.642 1.00 . A A . 46 LEU CA 1 1
1 693 1 1 46 LEU CB C -5.931 -8.387 -2.290 1.00 . A A . 46 LEU CB 1 1
1 694 1 1 46 LEU CD1 C -4.276 -8.556 -0.416 1.00 . A A . 46 LEU CD1 1 1
1 695 1 1 46 LEU CD2 C -3.521 -7.823 -2.685 1.00 . A A . 46 LEU CD2 1 1
1 696 1 1 46 LEU CG C -4.661 -7.799 -1.677 1.00 . A A . 46 LEU CG 1 1
1 697 1 1 46 LEU H H -6.691 -5.884 -2.837 1.00 . A A . 46 LEU H 1 1
1 698 1 1 46 LEU HA H -5.660 -8.145 -4.400 1.00 . A A . 46 LEU HA 1 1
1 699 1 1 46 LEU HB2 H -6.748 -8.222 -1.587 1.00 . A A . 46 LEU HB2 1 1
1 700 1 1 46 LEU HB3 H -5.777 -9.449 -2.419 1.00 . A A . 46 LEU HB3 1 1
1 701 1 1 46 LEU HD11 H -4.765 -9.518 -0.410 1.00 . A A . 46 LEU HD11 1 1
1 702 1 1 46 LEU HD12 H -4.584 -7.992 0.452 1.00 . A A . 46 LEU HD12 1 1
1 703 1 1 46 LEU HD13 H -3.205 -8.695 -0.392 1.00 . A A . 46 LEU HD13 1 1
1 704 1 1 46 LEU HD21 H -3.293 -8.846 -2.947 1.00 . A A . 46 LEU HD21 1 1
1 705 1 1 46 LEU HD22 H -2.648 -7.359 -2.251 1.00 . A A . 46 LEU HD22 1 1
1 706 1 1 46 LEU HD23 H -3.813 -7.280 -3.572 1.00 . A A . 46 LEU HD23 1 1
1 707 1 1 46 LEU HG H -4.845 -6.768 -1.404 1.00 . A A . 46 LEU HG 1 1
1 708 1 1 46 LEU N N -6.308 -6.353 -3.607 1.00 . A A . 46 LEU N 1 1
1 709 1 1 46 LEU O O -8.749 -7.799 -3.493 1.00 . A A . 46 LEU O 1 1
1 710 1 1 47 ASN C C -9.311 -11.234 -4.700 1.00 . A A . 47 ASN C 1 1
1 711 1 1 47 ASN CA C -9.089 -9.856 -5.318 1.00 . A A . 47 ASN CA 1 1
1 712 1 1 47 ASN CB C -9.138 -9.956 -6.845 1.00 . A A . 47 ASN CB 1 1
1 713 1 1 47 ASN CG C -10.384 -10.666 -7.338 1.00 . A A . 47 ASN CG 1 1
1 714 1 1 47 ASN H H -6.982 -9.655 -5.262 1.00 . A A . 47 ASN H 1 1
1 715 1 1 47 ASN HA H -9.872 -9.194 -4.984 1.00 . A A . 47 ASN HA 1 1
1 716 1 1 47 ASN HB2 H -9.118 -8.949 -7.262 1.00 . A A . 47 ASN HB2 1 1
1 717 1 1 47 ASN HB3 H -8.274 -10.500 -7.192 1.00 . A A . 47 ASN HB3 1 1
1 718 1 1 47 ASN HD21 H -9.393 -11.361 -8.914 1.00 . A A . 47 ASN HD21 1 1
1 719 1 1 47 ASN HD22 H -11.055 -11.821 -8.810 1.00 . A A . 47 ASN HD22 1 1
1 720 1 1 47 ASN N N -7.813 -9.295 -4.889 1.00 . A A . 47 ASN N 1 1
1 721 1 1 47 ASN ND2 N -10.265 -11.352 -8.468 1.00 . A A . 47 ASN ND2 1 1
1 722 1 1 47 ASN O O -9.189 -12.256 -5.375 1.00 . A A . 47 ASN O 1 1
1 723 1 1 47 ASN OD1 O -11.441 -10.599 -6.708 1.00 . A A . 47 ASN OD1 1 1
1 724 1 1 48 THR C C -11.303 -12.998 -2.927 1.00 . A A . 48 THR C 1 1
1 725 1 1 48 THR CA C -9.879 -12.503 -2.703 1.00 . A A . 48 THR CA 1 1
1 726 1 1 48 THR CB C -9.634 -12.347 -1.190 1.00 . A A . 48 THR CB 1 1
1 727 1 1 48 THR CG2 C -8.309 -11.646 -0.927 1.00 . A A . 48 THR CG2 1 1
1 728 1 1 48 THR H H -9.722 -10.404 -2.929 1.00 . A A . 48 THR H 1 1
1 729 1 1 48 THR HA H -9.188 -13.240 -3.084 1.00 . A A . 48 THR HA 1 1
1 730 1 1 48 THR HB H -9.600 -13.330 -0.743 1.00 . A A . 48 THR HB 1 1
1 731 1 1 48 THR HG1 H -11.049 -10.973 -1.236 1.00 . A A . 48 THR HG1 1 1
1 732 1 1 48 THR HG21 H -7.785 -12.155 -0.131 1.00 . A A . 48 THR HG21 1 1
1 733 1 1 48 THR HG22 H -8.494 -10.622 -0.638 1.00 . A A . 48 THR HG22 1 1
1 734 1 1 48 THR HG23 H -7.707 -11.665 -1.824 1.00 . A A . 48 THR HG23 1 1
1 735 1 1 48 THR N N -9.640 -11.252 -3.412 1.00 . A A . 48 THR N 1 1
1 736 1 1 48 THR O O -12.100 -12.342 -3.597 1.00 . A A . 48 THR O 1 1
1 737 1 1 48 THR OG1 O -10.700 -11.599 -0.596 1.00 . A A . 48 THR OG1 1 1
1 738 1 1 49 SER C C -13.779 -14.507 -1.245 1.00 . A A . 49 SER C 1 1
1 739 1 1 49 SER CA C -12.945 -14.744 -2.501 1.00 . A A . 49 SER CA 1 1
1 740 1 1 49 SER CB C -12.838 -16.244 -2.780 1.00 . A A . 49 SER CB 1 1
1 741 1 1 49 SER H H -10.937 -14.634 -1.838 1.00 . A A . 49 SER H 1 1
1 742 1 1 49 SER HA H -13.432 -14.265 -3.337 1.00 . A A . 49 SER HA 1 1
1 743 1 1 49 SER HB2 H -11.808 -16.485 -3.040 1.00 . A A . 49 SER HB2 1 1
1 744 1 1 49 SER HB3 H -13.124 -16.793 -1.895 1.00 . A A . 49 SER HB3 1 1
1 745 1 1 49 SER HG H -13.817 -17.577 -3.829 1.00 . A A . 49 SER HG 1 1
1 746 1 1 49 SER N N -11.617 -14.159 -2.360 1.00 . A A . 49 SER N 1 1
1 747 1 1 49 SER O O -14.640 -15.313 -0.896 1.00 . A A . 49 SER O 1 1
1 748 1 1 49 SER OG O -13.687 -16.626 -3.848 1.00 . A A . 49 SER OG 1 1
1 749 1 1 50 LYS C C -14.209 -11.540 0.888 1.00 . A A . 50 LYS C 1 1
1 750 1 1 50 LYS CA C -14.240 -13.047 0.647 1.00 . A A . 50 LYS CA 1 1
1 751 1 1 50 LYS CB C -13.640 -13.778 1.850 1.00 . A A . 50 LYS CB 1 1
1 752 1 1 50 LYS CD C -14.427 -15.481 3.521 1.00 . A A . 50 LYS CD 1 1
1 753 1 1 50 LYS CE C -14.194 -16.951 3.830 1.00 . A A . 50 LYS CE 1 1
1 754 1 1 50 LYS CG C -14.198 -15.177 2.050 1.00 . A A . 50 LYS CG 1 1
1 755 1 1 50 LYS H H -12.816 -12.789 -0.898 1.00 . A A . 50 LYS H 1 1
1 756 1 1 50 LYS HA H -15.266 -13.358 0.522 1.00 . A A . 50 LYS HA 1 1
1 757 1 1 50 LYS HB2 H -12.563 -13.855 1.702 1.00 . A A . 50 LYS HB2 1 1
1 758 1 1 50 LYS HB3 H -13.839 -13.203 2.742 1.00 . A A . 50 LYS HB3 1 1
1 759 1 1 50 LYS HD2 H -13.739 -14.881 4.118 1.00 . A A . 50 LYS HD2 1 1
1 760 1 1 50 LYS HD3 H -15.444 -15.223 3.779 1.00 . A A . 50 LYS HD3 1 1
1 761 1 1 50 LYS HE2 H -14.609 -17.553 3.022 1.00 . A A . 50 LYS HE2 1 1
1 762 1 1 50 LYS HE3 H -13.131 -17.128 3.896 1.00 . A A . 50 LYS HE3 1 1
1 763 1 1 50 LYS HG2 H -15.147 -15.259 1.521 1.00 . A A . 50 LYS HG2 1 1
1 764 1 1 50 LYS HG3 H -13.497 -15.895 1.648 1.00 . A A . 50 LYS HG3 1 1
1 765 1 1 50 LYS HZ1 H -15.342 -16.550 5.530 1.00 . A A . 50 LYS HZ1 1 1
1 766 1 1 50 LYS HZ2 H -14.111 -17.683 5.785 1.00 . A A . 50 LYS HZ2 1 1
1 767 1 1 50 LYS HZ3 H -15.510 -18.129 4.946 1.00 . A A . 50 LYS HZ3 1 1
1 768 1 1 50 LYS N N -13.515 -13.394 -0.569 1.00 . A A . 50 LYS N 1 1
1 769 1 1 50 LYS NZ N -14.834 -17.357 5.112 1.00 . A A . 50 LYS NZ 1 1
1 770 1 1 50 LYS O O -14.345 -11.081 2.021 1.00 . A A . 50 LYS O 1 1
1 771 1 1 51 GLY C C -12.643 -8.758 -0.473 1.00 . A A . 51 GLY C 1 1
1 772 1 1 51 GLY CA C -13.987 -9.331 -0.069 1.00 . A A . 51 GLY CA 1 1
1 773 1 1 51 GLY H H -13.929 -11.199 -1.064 1.00 . A A . 51 GLY H 1 1
1 774 1 1 51 GLY HA2 H -14.753 -8.906 -0.701 1.00 . A A . 51 GLY HA2 1 1
1 775 1 1 51 GLY HA3 H -14.188 -9.058 0.957 1.00 . A A . 51 GLY HA3 1 1
1 776 1 1 51 GLY N N -14.031 -10.777 -0.186 1.00 . A A . 51 GLY N 1 1
1 777 1 1 51 GLY O O -11.598 -9.228 -0.023 1.00 . A A . 51 GLY O 1 1
1 778 1 1 52 LEU C C -10.652 -6.522 -0.626 1.00 . A A . 52 LEU C 1 1
1 779 1 1 52 LEU CA C -11.443 -7.102 -1.795 1.00 . A A . 52 LEU CA 1 1
1 780 1 1 52 LEU CB C -11.771 -5.998 -2.801 1.00 . A A . 52 LEU CB 1 1
1 781 1 1 52 LEU CD1 C -13.260 -5.147 -4.630 1.00 . A A . 52 LEU CD1 1 1
1 782 1 1 52 LEU CD2 C -11.992 -7.281 -4.943 1.00 . A A . 52 LEU CD2 1 1
1 783 1 1 52 LEU CG C -12.711 -6.389 -3.942 1.00 . A A . 52 LEU CG 1 1
1 784 1 1 52 LEU H H -13.532 -7.410 -1.652 1.00 . A A . 52 LEU H 1 1
1 785 1 1 52 LEU HA H -10.842 -7.856 -2.282 1.00 . A A . 52 LEU HA 1 1
1 786 1 1 52 LEU HB2 H -12.233 -5.175 -2.256 1.00 . A A . 52 LEU HB2 1 1
1 787 1 1 52 LEU HB3 H -10.841 -5.662 -3.238 1.00 . A A . 52 LEU HB3 1 1
1 788 1 1 52 LEU HD11 H -14.327 -5.094 -4.477 1.00 . A A . 52 LEU HD11 1 1
1 789 1 1 52 LEU HD12 H -13.050 -5.199 -5.688 1.00 . A A . 52 LEU HD12 1 1
1 790 1 1 52 LEU HD13 H -12.791 -4.268 -4.213 1.00 . A A . 52 LEU HD13 1 1
1 791 1 1 52 LEU HD21 H -11.121 -7.717 -4.477 1.00 . A A . 52 LEU HD21 1 1
1 792 1 1 52 LEU HD22 H -11.688 -6.692 -5.797 1.00 . A A . 52 LEU HD22 1 1
1 793 1 1 52 LEU HD23 H -12.660 -8.067 -5.269 1.00 . A A . 52 LEU HD23 1 1
1 794 1 1 52 LEU HG H -13.547 -6.943 -3.539 1.00 . A A . 52 LEU HG 1 1
1 795 1 1 52 LEU N N -12.669 -7.740 -1.327 1.00 . A A . 52 LEU N 1 1
1 796 1 1 52 LEU O O -11.165 -6.404 0.486 1.00 . A A . 52 LEU O 1 1
1 797 1 1 53 VAL C C -7.672 -4.471 -0.427 1.00 . A A . 53 VAL C 1 1
1 798 1 1 53 VAL CA C -8.538 -5.590 0.140 1.00 . A A . 53 VAL CA 1 1
1 799 1 1 53 VAL CB C -7.627 -6.661 0.767 1.00 . A A . 53 VAL CB 1 1
1 800 1 1 53 VAL CG1 C -6.755 -6.051 1.855 1.00 . A A . 53 VAL CG1 1 1
1 801 1 1 53 VAL CG2 C -8.460 -7.809 1.322 1.00 . A A . 53 VAL CG2 1 1
1 802 1 1 53 VAL H H -9.047 -6.280 -1.795 1.00 . A A . 53 VAL H 1 1
1 803 1 1 53 VAL HA H -9.169 -5.184 0.918 1.00 . A A . 53 VAL HA 1 1
1 804 1 1 53 VAL HB H -6.981 -7.053 -0.004 1.00 . A A . 53 VAL HB 1 1
1 805 1 1 53 VAL HG11 H -6.594 -6.778 2.637 1.00 . A A . 53 VAL HG11 1 1
1 806 1 1 53 VAL HG12 H -5.806 -5.758 1.433 1.00 . A A . 53 VAL HG12 1 1
1 807 1 1 53 VAL HG13 H -7.249 -5.184 2.268 1.00 . A A . 53 VAL HG13 1 1
1 808 1 1 53 VAL HG21 H -8.548 -8.582 0.575 1.00 . A A . 53 VAL HG21 1 1
1 809 1 1 53 VAL HG22 H -7.977 -8.210 2.201 1.00 . A A . 53 VAL HG22 1 1
1 810 1 1 53 VAL HG23 H -9.443 -7.447 1.585 1.00 . A A . 53 VAL HG23 1 1
1 811 1 1 53 VAL N N -9.400 -6.161 -0.888 1.00 . A A . 53 VAL N 1 1
1 812 1 1 53 VAL O O -7.233 -4.533 -1.577 1.00 . A A . 53 VAL O 1 1
1 813 1 1 54 LEU C C -5.348 -2.209 0.811 1.00 . A A . 54 LEU C 1 1
1 814 1 1 54 LEU CA C -6.612 -2.315 -0.036 1.00 . A A . 54 LEU CA 1 1
1 815 1 1 54 LEU CB C -7.417 -1.018 0.063 1.00 . A A . 54 LEU CB 1 1
1 816 1 1 54 LEU CD1 C -7.504 -0.221 -2.312 1.00 . A A . 54 LEU CD1 1 1
1 817 1 1 54 LEU CD2 C -9.155 -1.918 -1.503 1.00 . A A . 54 LEU CD2 1 1
1 818 1 1 54 LEU CG C -8.325 -0.699 -1.125 1.00 . A A . 54 LEU CG 1 1
1 819 1 1 54 LEU H H -7.804 -3.456 1.289 1.00 . A A . 54 LEU H 1 1
1 820 1 1 54 LEU HA H -6.328 -2.476 -1.065 1.00 . A A . 54 LEU HA 1 1
1 821 1 1 54 LEU HB2 H -8.042 -1.082 0.954 1.00 . A A . 54 LEU HB2 1 1
1 822 1 1 54 LEU HB3 H -6.715 -0.202 0.173 1.00 . A A . 54 LEU HB3 1 1
1 823 1 1 54 LEU HD11 H -7.216 0.807 -2.158 1.00 . A A . 54 LEU HD11 1 1
1 824 1 1 54 LEU HD12 H -8.095 -0.300 -3.212 1.00 . A A . 54 LEU HD12 1 1
1 825 1 1 54 LEU HD13 H -6.620 -0.834 -2.407 1.00 . A A . 54 LEU HD13 1 1
1 826 1 1 54 LEU HD21 H -8.552 -2.596 -2.088 1.00 . A A . 54 LEU HD21 1 1
1 827 1 1 54 LEU HD22 H -10.010 -1.604 -2.082 1.00 . A A . 54 LEU HD22 1 1
1 828 1 1 54 LEU HD23 H -9.492 -2.417 -0.605 1.00 . A A . 54 LEU HD23 1 1
1 829 1 1 54 LEU HG H -9.004 0.096 -0.847 1.00 . A A . 54 LEU HG 1 1
1 830 1 1 54 LEU N N -7.427 -3.449 0.384 1.00 . A A . 54 LEU N 1 1
1 831 1 1 54 LEU O O -5.411 -2.203 2.041 1.00 . A A . 54 LEU O 1 1
1 832 1 1 55 VAL C C -2.690 -0.595 1.344 1.00 . A A . 55 VAL C 1 1
1 833 1 1 55 VAL CA C -2.921 -2.014 0.837 1.00 . A A . 55 VAL CA 1 1
1 834 1 1 55 VAL CB C -1.752 -2.417 -0.079 1.00 . A A . 55 VAL CB 1 1
1 835 1 1 55 VAL CG1 C -0.465 -2.546 0.722 1.00 . A A . 55 VAL CG1 1 1
1 836 1 1 55 VAL CG2 C -2.068 -3.715 -0.808 1.00 . A A . 55 VAL CG2 1 1
1 837 1 1 55 VAL H H -4.214 -2.133 -0.834 1.00 . A A . 55 VAL H 1 1
1 838 1 1 55 VAL HA H -2.939 -2.689 1.681 1.00 . A A . 55 VAL HA 1 1
1 839 1 1 55 VAL HB H -1.613 -1.640 -0.816 1.00 . A A . 55 VAL HB 1 1
1 840 1 1 55 VAL HG11 H -0.669 -3.060 1.650 1.00 . A A . 55 VAL HG11 1 1
1 841 1 1 55 VAL HG12 H 0.261 -3.106 0.151 1.00 . A A . 55 VAL HG12 1 1
1 842 1 1 55 VAL HG13 H -0.074 -1.562 0.935 1.00 . A A . 55 VAL HG13 1 1
1 843 1 1 55 VAL HG21 H -1.155 -4.145 -1.192 1.00 . A A . 55 VAL HG21 1 1
1 844 1 1 55 VAL HG22 H -2.533 -4.407 -0.122 1.00 . A A . 55 VAL HG22 1 1
1 845 1 1 55 VAL HG23 H -2.743 -3.512 -1.627 1.00 . A A . 55 VAL HG23 1 1
1 846 1 1 55 VAL N N -4.201 -2.124 0.147 1.00 . A A . 55 VAL N 1 1
1 847 1 1 55 VAL O O -1.688 -0.316 2.004 1.00 . A A . 55 VAL O 1 1
1 848 1 1 56 ASP C C -4.713 2.499 0.954 1.00 . A A . 56 ASP C 1 1
1 849 1 1 56 ASP CA C -3.523 1.688 1.459 1.00 . A A . 56 ASP CA 1 1
1 850 1 1 56 ASP CB C -2.219 2.306 0.953 1.00 . A A . 56 ASP CB 1 1
1 851 1 1 56 ASP CG C -1.963 2.002 -0.509 1.00 . A A . 56 ASP CG 1 1
1 852 1 1 56 ASP H H -4.400 0.014 0.506 1.00 . A A . 56 ASP H 1 1
1 853 1 1 56 ASP HA H -3.525 1.706 2.539 1.00 . A A . 56 ASP HA 1 1
1 854 1 1 56 ASP HB2 H -2.269 3.387 1.083 1.00 . A A . 56 ASP HB2 1 1
1 855 1 1 56 ASP HB3 H -1.395 1.916 1.533 1.00 . A A . 56 ASP HB3 1 1
1 856 1 1 56 ASP HD2 H -1.357 0.758 -1.751 1.00 . A A . 56 ASP HD2 1 1
1 857 1 1 56 ASP N N -3.624 0.297 1.033 1.00 . A A . 56 ASP N 1 1
1 858 1 1 56 ASP O O -5.074 2.423 -0.221 1.00 . A A . 56 ASP O 1 1
1 859 1 1 56 ASP OD1 O -2.229 2.881 -1.355 1.00 . A A . 56 ASP OD1 1 1
1 860 1 1 56 ASP OD2 O -1.495 0.883 -0.809 1.00 . A A . 56 ASP OD2 1 1
1 861 1 1 57 SER C C -6.054 5.263 0.610 1.00 . A A . 57 SER C 1 1
1 862 1 1 57 SER CA C -6.472 4.093 1.494 1.00 . A A . 57 SER CA 1 1
1 863 1 1 57 SER CB C -7.161 4.614 2.757 1.00 . A A . 57 SER CB 1 1
1 864 1 1 57 SER H H -4.984 3.289 2.769 1.00 . A A . 57 SER H 1 1
1 865 1 1 57 SER HA H -7.165 3.472 0.946 1.00 . A A . 57 SER HA 1 1
1 866 1 1 57 SER HB2 H -7.251 3.798 3.475 1.00 . A A . 57 SER HB2 1 1
1 867 1 1 57 SER HB3 H -6.567 5.407 3.187 1.00 . A A . 57 SER HB3 1 1
1 868 1 1 57 SER HG H -9.059 4.874 3.165 1.00 . A A . 57 SER HG 1 1
1 869 1 1 57 SER N N -5.319 3.273 1.848 1.00 . A A . 57 SER N 1 1
1 870 1 1 57 SER O O -4.937 5.297 0.093 1.00 . A A . 57 SER O 1 1
1 871 1 1 57 SER OG O -8.452 5.117 2.463 1.00 . A A . 57 SER OG 1 1
1 872 1 1 58 SER C C -6.177 8.552 0.470 1.00 . A A . 58 SER C 1 1
1 873 1 1 58 SER CA C -6.687 7.394 -0.383 1.00 . A A . 58 SER CA 1 1
1 874 1 1 58 SER CB C -7.949 7.818 -1.136 1.00 . A A . 58 SER CB 1 1
1 875 1 1 58 SER H H -7.831 6.139 0.881 1.00 . A A . 58 SER H 1 1
1 876 1 1 58 SER HA H -5.924 7.126 -1.098 1.00 . A A . 58 SER HA 1 1
1 877 1 1 58 SER HB2 H -8.573 6.941 -1.308 1.00 . A A . 58 SER HB2 1 1
1 878 1 1 58 SER HB3 H -8.494 8.538 -0.542 1.00 . A A . 58 SER HB3 1 1
1 879 1 1 58 SER HG H -8.338 8.248 -3.007 1.00 . A A . 58 SER HG 1 1
1 880 1 1 58 SER N N -6.959 6.223 0.442 1.00 . A A . 58 SER N 1 1
1 881 1 1 58 SER O O -5.925 8.393 1.665 1.00 . A A . 58 SER O 1 1
1 882 1 1 58 SER OG O -7.625 8.407 -2.383 1.00 . A A . 58 SER OG 1 1
1 883 1 1 59 TRP C C -6.570 11.378 1.573 1.00 . A A . 59 TRP C 1 1
1 884 1 1 59 TRP CA C -5.547 10.901 0.548 1.00 . A A . 59 TRP CA 1 1
1 885 1 1 59 TRP CB C -5.244 12.020 -0.449 1.00 . A A . 59 TRP CB 1 1
1 886 1 1 59 TRP CD1 C -3.873 11.367 -2.513 1.00 . A A . 59 TRP CD1 1 1
1 887 1 1 59 TRP CD2 C -2.641 12.002 -0.753 1.00 . A A . 59 TRP CD2 1 1
1 888 1 1 59 TRP CE2 C -1.774 11.671 -1.813 1.00 . A A . 59 TRP CE2 1 1
1 889 1 1 59 TRP CE3 C -2.092 12.430 0.459 1.00 . A A . 59 TRP CE3 1 1
1 890 1 1 59 TRP CG C -3.979 11.801 -1.222 1.00 . A A . 59 TRP CG 1 1
1 891 1 1 59 TRP CH2 C 0.122 12.179 -0.497 1.00 . A A . 59 TRP CH2 1 1
1 892 1 1 59 TRP CZ2 C -0.389 11.757 -1.694 1.00 . A A . 59 TRP CZ2 1 1
1 893 1 1 59 TRP CZ3 C -0.718 12.514 0.574 1.00 . A A . 59 TRP CZ3 1 1
1 894 1 1 59 TRP H H -6.244 9.779 -1.107 1.00 . A A . 59 TRP H 1 1
1 895 1 1 59 TRP HA H -4.636 10.634 1.064 1.00 . A A . 59 TRP HA 1 1
1 896 1 1 59 TRP HB2 H -6.075 12.101 -1.149 1.00 . A A . 59 TRP HB2 1 1
1 897 1 1 59 TRP HB3 H -5.150 12.954 0.087 1.00 . A A . 59 TRP HB3 1 1
1 898 1 1 59 TRP HD1 H -4.713 11.125 -3.145 1.00 . A A . 59 TRP HD1 1 1
1 899 1 1 59 TRP HE1 H -2.214 11.002 -3.750 1.00 . A A . 59 TRP HE1 1 1
1 900 1 1 59 TRP HE3 H -2.722 12.693 1.296 1.00 . A A . 59 TRP HE3 1 1
1 901 1 1 59 TRP HH2 H 1.189 12.260 -0.361 1.00 . A A . 59 TRP HH2 1 1
1 902 1 1 59 TRP HZ2 H 0.271 11.503 -2.510 1.00 . A A . 59 TRP HZ2 1 1
1 903 1 1 59 TRP HZ3 H -0.275 12.843 1.503 1.00 . A A . 59 TRP HZ3 1 1
1 904 1 1 59 TRP N N -6.027 9.715 -0.153 1.00 . A A . 59 TRP N 1 1
1 905 1 1 59 TRP NE1 N -2.549 11.287 -2.874 1.00 . A A . 59 TRP NE1 1 1
1 906 1 1 59 TRP O O -6.214 11.757 2.689 1.00 . A A . 59 TRP O 1 1
1 907 1 1 60 ASP C C -10.129 10.878 1.938 1.00 . A A . 60 ASP C 1 1
1 908 1 1 60 ASP CA C -8.915 11.791 2.073 1.00 . A A . 60 ASP CA 1 1
1 909 1 1 60 ASP CB C -9.311 13.236 1.764 1.00 . A A . 60 ASP CB 1 1
1 910 1 1 60 ASP CG C -8.510 14.241 2.568 1.00 . A A . 60 ASP CG 1 1
1 911 1 1 60 ASP H H -8.061 11.049 0.283 1.00 . A A . 60 ASP H 1 1
1 912 1 1 60 ASP HA H -8.550 11.738 3.087 1.00 . A A . 60 ASP HA 1 1
1 913 1 1 60 ASP HB2 H -9.149 13.425 0.703 1.00 . A A . 60 ASP HB2 1 1
1 914 1 1 60 ASP HB3 H -10.358 13.372 1.993 1.00 . A A . 60 ASP HB3 1 1
1 915 1 1 60 ASP HD2 H -8.300 15.110 4.196 1.00 . A A . 60 ASP HD2 1 1
1 916 1 1 60 ASP N N -7.841 11.361 1.186 1.00 . A A . 60 ASP N 1 1
1 917 1 1 60 ASP O O -10.267 10.151 0.954 1.00 . A A . 60 ASP O 1 1
1 918 1 1 60 ASP OD1 O -7.541 14.804 2.016 1.00 . A A . 60 ASP OD1 1 1
1 919 1 1 60 ASP OD2 O -8.850 14.465 3.747 1.00 . A A . 60 ASP OD2 1 1
1 920 1 1 61 ASP C C -13.033 10.344 1.667 1.00 . A A . 61 ASP C 1 1
1 921 1 1 61 ASP CA C -12.210 10.095 2.928 1.00 . A A . 61 ASP CA 1 1
1 922 1 1 61 ASP CB C -13.057 10.381 4.169 1.00 . A A . 61 ASP CB 1 1
1 923 1 1 61 ASP CG C -13.444 11.842 4.282 1.00 . A A . 61 ASP CG 1 1
1 924 1 1 61 ASP H H -10.843 11.519 3.692 1.00 . A A . 61 ASP H 1 1
1 925 1 1 61 ASP HA H -11.904 9.060 2.943 1.00 . A A . 61 ASP HA 1 1
1 926 1 1 61 ASP HB2 H -13.965 9.779 4.120 1.00 . A A . 61 ASP HB2 1 1
1 927 1 1 61 ASP HB3 H -12.497 10.106 5.050 1.00 . A A . 61 ASP HB3 1 1
1 928 1 1 61 ASP HD2 H -12.928 13.546 4.812 1.00 . A A . 61 ASP HD2 1 1
1 929 1 1 61 ASP N N -11.007 10.919 2.934 1.00 . A A . 61 ASP N 1 1
1 930 1 1 61 ASP O O -13.612 9.419 1.098 1.00 . A A . 61 ASP O 1 1
1 931 1 1 61 ASP OD1 O -14.575 12.189 3.882 1.00 . A A . 61 ASP OD1 1 1
1 932 1 1 61 ASP OD2 O -12.617 12.639 4.771 1.00 . A A . 61 ASP OD2 1 1
1 933 1 1 62 LYS C C -13.140 11.462 -1.216 1.00 . A A . 62 LYS C 1 1
1 934 1 1 62 LYS CA C -13.832 11.973 0.044 1.00 . A A . 62 LYS CA 1 1
1 935 1 1 62 LYS CB C -13.989 13.494 -0.030 1.00 . A A . 62 LYS CB 1 1
1 936 1 1 62 LYS CD C -15.301 15.456 -0.889 1.00 . A A . 62 LYS CD 1 1
1 937 1 1 62 LYS CE C -15.494 15.932 -2.320 1.00 . A A . 62 LYS CE 1 1
1 938 1 1 62 LYS CG C -15.212 13.941 -0.813 1.00 . A A . 62 LYS CG 1 1
1 939 1 1 62 LYS H H -12.598 12.294 1.734 1.00 . A A . 62 LYS H 1 1
1 940 1 1 62 LYS HA H -14.809 11.522 0.114 1.00 . A A . 62 LYS HA 1 1
1 941 1 1 62 LYS HB2 H -14.070 13.880 0.986 1.00 . A A . 62 LYS HB2 1 1
1 942 1 1 62 LYS HB3 H -13.112 13.912 -0.502 1.00 . A A . 62 LYS HB3 1 1
1 943 1 1 62 LYS HD2 H -16.146 15.792 -0.287 1.00 . A A . 62 LYS HD2 1 1
1 944 1 1 62 LYS HD3 H -14.389 15.883 -0.496 1.00 . A A . 62 LYS HD3 1 1
1 945 1 1 62 LYS HE2 H -14.541 15.870 -2.845 1.00 . A A . 62 LYS HE2 1 1
1 946 1 1 62 LYS HE3 H -16.212 15.287 -2.807 1.00 . A A . 62 LYS HE3 1 1
1 947 1 1 62 LYS HG2 H -15.151 13.539 -1.824 1.00 . A A . 62 LYS HG2 1 1
1 948 1 1 62 LYS HG3 H -16.099 13.560 -0.327 1.00 . A A . 62 LYS HG3 1 1
1 949 1 1 62 LYS HZ1 H -15.937 17.694 -3.351 1.00 . A A . 62 LYS HZ1 1 1
1 950 1 1 62 LYS HZ2 H -15.405 17.944 -1.765 1.00 . A A . 62 LYS HZ2 1 1
1 951 1 1 62 LYS HZ3 H -16.973 17.382 -2.051 1.00 . A A . 62 LYS HZ3 1 1
1 952 1 1 62 LYS N N -13.081 11.600 1.237 1.00 . A A . 62 LYS N 1 1
1 953 1 1 62 LYS NZ N -15.987 17.337 -2.377 1.00 . A A . 62 LYS NZ 1 1
1 954 1 1 62 LYS O O -13.779 11.271 -2.252 1.00 . A A . 62 LYS O 1 1
1 955 1 1 63 LEU C C -11.180 9.234 -2.380 1.00 . A A . 63 LEU C 1 1
1 956 1 1 63 LEU CA C -11.057 10.748 -2.252 1.00 . A A . 63 LEU CA 1 1
1 957 1 1 63 LEU CB C -9.587 11.140 -2.095 1.00 . A A . 63 LEU CB 1 1
1 958 1 1 63 LEU CD1 C -8.107 13.146 -2.359 1.00 . A A . 63 LEU CD1 1 1
1 959 1 1 63 LEU CD2 C -8.390 11.545 -4.259 1.00 . A A . 63 LEU CD2 1 1
1 960 1 1 63 LEU CG C -9.067 12.201 -3.065 1.00 . A A . 63 LEU CG 1 1
1 961 1 1 63 LEU H H -11.381 11.411 -0.268 1.00 . A A . 63 LEU H 1 1
1 962 1 1 63 LEU HA H -11.449 11.207 -3.147 1.00 . A A . 63 LEU HA 1 1
1 963 1 1 63 LEU HB2 H -9.449 11.519 -1.082 1.00 . A A . 63 LEU HB2 1 1
1 964 1 1 63 LEU HB3 H -8.991 10.247 -2.228 1.00 . A A . 63 LEU HB3 1 1
1 965 1 1 63 LEU HD11 H -7.172 13.177 -2.898 1.00 . A A . 63 LEU HD11 1 1
1 966 1 1 63 LEU HD12 H -7.932 12.796 -1.353 1.00 . A A . 63 LEU HD12 1 1
1 967 1 1 63 LEU HD13 H -8.537 14.136 -2.326 1.00 . A A . 63 LEU HD13 1 1
1 968 1 1 63 LEU HD21 H -8.814 10.565 -4.421 1.00 . A A . 63 LEU HD21 1 1
1 969 1 1 63 LEU HD22 H -7.331 11.452 -4.067 1.00 . A A . 63 LEU HD22 1 1
1 970 1 1 63 LEU HD23 H -8.544 12.153 -5.139 1.00 . A A . 63 LEU HD23 1 1
1 971 1 1 63 LEU HG H -9.900 12.784 -3.431 1.00 . A A . 63 LEU HG 1 1
1 972 1 1 63 LEU N N -11.834 11.240 -1.120 1.00 . A A . 63 LEU N 1 1
1 973 1 1 63 LEU O O -11.380 8.706 -3.475 1.00 . A A . 63 LEU O 1 1
1 974 1 1 64 THR C C -12.573 6.625 -1.591 1.00 . A A . 64 THR C 1 1
1 975 1 1 64 THR CA C -11.162 7.083 -1.239 1.00 . A A . 64 THR CA 1 1
1 976 1 1 64 THR CB C -10.774 6.506 0.135 1.00 . A A . 64 THR CB 1 1
1 977 1 1 64 THR CG2 C -11.808 6.877 1.187 1.00 . A A . 64 THR CG2 1 1
1 978 1 1 64 THR H H -10.904 9.014 -0.414 1.00 . A A . 64 THR H 1 1
1 979 1 1 64 THR HA H -10.474 6.695 -1.977 1.00 . A A . 64 THR HA 1 1
1 980 1 1 64 THR HB H -9.821 6.923 0.427 1.00 . A A . 64 THR HB 1 1
1 981 1 1 64 THR HG1 H -9.748 4.825 0.219 1.00 . A A . 64 THR HG1 1 1
1 982 1 1 64 THR HG21 H -11.529 6.441 2.135 1.00 . A A . 64 THR HG21 1 1
1 983 1 1 64 THR HG22 H -12.776 6.502 0.890 1.00 . A A . 64 THR HG22 1 1
1 984 1 1 64 THR HG23 H -11.854 7.952 1.285 1.00 . A A . 64 THR HG23 1 1
1 985 1 1 64 THR N N -11.062 8.537 -1.254 1.00 . A A . 64 THR N 1 1
1 986 1 1 64 THR O O -12.772 5.512 -2.080 1.00 . A A . 64 THR O 1 1
1 987 1 1 64 THR OG1 O -10.658 5.082 0.054 1.00 . A A . 64 THR OG1 1 1
1 988 1 1 65 LYS C C -15.109 6.728 -3.080 1.00 . A A . 65 LYS C 1 1
1 989 1 1 65 LYS CA C -14.944 7.175 -1.632 1.00 . A A . 65 LYS CA 1 1
1 990 1 1 65 LYS CB C -15.830 8.393 -1.359 1.00 . A A . 65 LYS CB 1 1
1 991 1 1 65 LYS CD C -18.094 9.462 -1.560 1.00 . A A . 65 LYS CD 1 1
1 992 1 1 65 LYS CE C -18.005 10.502 -2.665 1.00 . A A . 65 LYS CE 1 1
1 993 1 1 65 LYS CG C -17.249 8.239 -1.876 1.00 . A A . 65 LYS CG 1 1
1 994 1 1 65 LYS H H -13.328 8.361 -0.950 1.00 . A A . 65 LYS H 1 1
1 995 1 1 65 LYS HA H -15.244 6.368 -0.981 1.00 . A A . 65 LYS HA 1 1
1 996 1 1 65 LYS HB2 H -15.872 8.552 -0.281 1.00 . A A . 65 LYS HB2 1 1
1 997 1 1 65 LYS HB3 H -15.388 9.258 -1.832 1.00 . A A . 65 LYS HB3 1 1
1 998 1 1 65 LYS HD2 H -19.134 9.155 -1.446 1.00 . A A . 65 LYS HD2 1 1
1 999 1 1 65 LYS HD3 H -17.745 9.901 -0.635 1.00 . A A . 65 LYS HD3 1 1
1 1000 1 1 65 LYS HE2 H -16.957 10.739 -2.846 1.00 . A A . 65 LYS HE2 1 1
1 1001 1 1 65 LYS HE3 H -18.438 10.090 -3.565 1.00 . A A . 65 LYS HE3 1 1
1 1002 1 1 65 LYS HG2 H -17.219 8.100 -2.957 1.00 . A A . 65 LYS HG2 1 1
1 1003 1 1 65 LYS HG3 H -17.700 7.372 -1.414 1.00 . A A . 65 LYS HG3 1 1
1 1004 1 1 65 LYS HZ1 H -18.270 12.214 -1.497 1.00 . A A . 65 LYS HZ1 1 1
1 1005 1 1 65 LYS HZ2 H -19.715 11.538 -2.058 1.00 . A A . 65 LYS HZ2 1 1
1 1006 1 1 65 LYS HZ3 H -18.724 12.412 -3.114 1.00 . A A . 65 LYS HZ3 1 1
1 1007 1 1 65 LYS N N -13.549 7.490 -1.340 1.00 . A A . 65 LYS N 1 1
1 1008 1 1 65 LYS NZ N -18.729 11.754 -2.308 1.00 . A A . 65 LYS NZ 1 1
1 1009 1 1 65 LYS O O -15.876 5.810 -3.372 1.00 . A A . 65 LYS O 1 1
1 1010 1 1 66 GLU C C -13.495 5.907 -5.738 1.00 . A A . 66 GLU C 1 1
1 1011 1 1 66 GLU CA C -14.451 7.048 -5.402 1.00 . A A . 66 GLU CA 1 1
1 1012 1 1 66 GLU CB C -14.118 8.274 -6.252 1.00 . A A . 66 GLU CB 1 1
1 1013 1 1 66 GLU CD C -14.448 10.747 -5.853 1.00 . A A . 66 GLU CD 1 1
1 1014 1 1 66 GLU CG C -15.117 9.409 -6.101 1.00 . A A . 66 GLU CG 1 1
1 1015 1 1 66 GLU H H -13.790 8.103 -3.689 1.00 . A A . 66 GLU H 1 1
1 1016 1 1 66 GLU HA H -15.459 6.732 -5.621 1.00 . A A . 66 GLU HA 1 1
1 1017 1 1 66 GLU HB2 H -13.134 8.640 -5.957 1.00 . A A . 66 GLU HB2 1 1
1 1018 1 1 66 GLU HB3 H -14.094 7.981 -7.292 1.00 . A A . 66 GLU HB3 1 1
1 1019 1 1 66 GLU HE2 H -13.149 11.957 -6.405 1.00 . A A . 66 GLU HE2 1 1
1 1020 1 1 66 GLU HG2 H -15.711 9.478 -7.012 1.00 . A A . 66 GLU HG2 1 1
1 1021 1 1 66 GLU HG3 H -15.769 9.189 -5.268 1.00 . A A . 66 GLU HG3 1 1
1 1022 1 1 66 GLU N N -14.384 7.380 -3.983 1.00 . A A . 66 GLU N 1 1
1 1023 1 1 66 GLU O O -13.584 5.301 -6.808 1.00 . A A . 66 GLU O 1 1
1 1024 1 1 66 GLU OE1 O -14.845 11.440 -4.893 1.00 . A A . 66 GLU OE1 1 1
1 1025 1 1 66 GLU OE2 O -13.527 11.101 -6.619 1.00 . A A . 66 GLU OE2 1 1
1 1026 1 1 67 LEU C C -12.236 3.186 -4.773 1.00 . A A . 67 LEU C 1 1
1 1027 1 1 67 LEU CA C -11.605 4.552 -5.018 1.00 . A A . 67 LEU CA 1 1
1 1028 1 1 67 LEU CB C -10.407 4.749 -4.086 1.00 . A A . 67 LEU CB 1 1
1 1029 1 1 67 LEU CD1 C -8.998 3.097 -5.340 1.00 . A A . 67 LEU CD1 1 1
1 1030 1 1 67 LEU CD2 C -8.252 3.930 -3.102 1.00 . A A . 67 LEU CD2 1 1
1 1031 1 1 67 LEU CG C -9.451 3.561 -3.964 1.00 . A A . 67 LEU CG 1 1
1 1032 1 1 67 LEU H H -12.557 6.136 -3.988 1.00 . A A . 67 LEU H 1 1
1 1033 1 1 67 LEU HA H -11.266 4.600 -6.042 1.00 . A A . 67 LEU HA 1 1
1 1034 1 1 67 LEU HB2 H -9.835 5.601 -4.453 1.00 . A A . 67 LEU HB2 1 1
1 1035 1 1 67 LEU HB3 H -10.790 4.969 -3.101 1.00 . A A . 67 LEU HB3 1 1
1 1036 1 1 67 LEU HD11 H -8.380 2.218 -5.237 1.00 . A A . 67 LEU HD11 1 1
1 1037 1 1 67 LEU HD12 H -8.431 3.882 -5.817 1.00 . A A . 67 LEU HD12 1 1
1 1038 1 1 67 LEU HD13 H -9.863 2.861 -5.943 1.00 . A A . 67 LEU HD13 1 1
1 1039 1 1 67 LEU HD21 H -7.413 4.171 -3.737 1.00 . A A . 67 LEU HD21 1 1
1 1040 1 1 67 LEU HD22 H -7.995 3.094 -2.467 1.00 . A A . 67 LEU HD22 1 1
1 1041 1 1 67 LEU HD23 H -8.499 4.785 -2.489 1.00 . A A . 67 LEU HD23 1 1
1 1042 1 1 67 LEU HG H -9.967 2.739 -3.488 1.00 . A A . 67 LEU HG 1 1
1 1043 1 1 67 LEU N N -12.579 5.620 -4.820 1.00 . A A . 67 LEU N 1 1
1 1044 1 1 67 LEU O O -12.046 2.253 -5.554 1.00 . A A . 67 LEU O 1 1
1 1045 1 1 68 ILE C C -14.814 1.537 -4.284 1.00 . A A . 68 ILE C 1 1
1 1046 1 1 68 ILE CA C -13.652 1.824 -3.338 1.00 . A A . 68 ILE CA 1 1
1 1047 1 1 68 ILE CB C -14.178 1.847 -1.891 1.00 . A A . 68 ILE CB 1 1
1 1048 1 1 68 ILE CD1 C -13.540 2.424 0.505 1.00 . A A . 68 ILE CD1 1 1
1 1049 1 1 68 ILE CG1 C -13.093 2.356 -0.939 1.00 . A A . 68 ILE CG1 1 1
1 1050 1 1 68 ILE CG2 C -14.646 0.460 -1.475 1.00 . A A . 68 ILE CG2 1 1
1 1051 1 1 68 ILE H H -13.105 3.854 -3.100 1.00 . A A . 68 ILE H 1 1
1 1052 1 1 68 ILE HA H -12.927 1.028 -3.424 1.00 . A A . 68 ILE HA 1 1
1 1053 1 1 68 ILE HB H -15.026 2.513 -1.849 1.00 . A A . 68 ILE HB 1 1
1 1054 1 1 68 ILE HD11 H -12.700 2.695 1.129 1.00 . A A . 68 ILE HD11 1 1
1 1055 1 1 68 ILE HD12 H -14.316 3.167 0.607 1.00 . A A . 68 ILE HD12 1 1
1 1056 1 1 68 ILE HD13 H -13.919 1.461 0.811 1.00 . A A . 68 ILE HD13 1 1
1 1057 1 1 68 ILE HG12 H -12.236 1.685 -1.004 1.00 . A A . 68 ILE HG12 1 1
1 1058 1 1 68 ILE HG13 H -12.796 3.349 -1.243 1.00 . A A . 68 ILE HG13 1 1
1 1059 1 1 68 ILE HG21 H -14.885 -0.118 -2.356 1.00 . A A . 68 ILE HG21 1 1
1 1060 1 1 68 ILE HG22 H -13.861 -0.035 -0.924 1.00 . A A . 68 ILE HG22 1 1
1 1061 1 1 68 ILE HG23 H -15.524 0.547 -0.853 1.00 . A A . 68 ILE HG23 1 1
1 1062 1 1 68 ILE N N -12.990 3.075 -3.684 1.00 . A A . 68 ILE N 1 1
1 1063 1 1 68 ILE O O -15.103 0.381 -4.593 1.00 . A A . 68 ILE O 1 1
1 1064 1 1 69 GLU C C -16.158 1.847 -6.980 1.00 . A A . 69 GLU C 1 1
1 1065 1 1 69 GLU CA C -16.603 2.457 -5.654 1.00 . A A . 69 GLU CA 1 1
1 1066 1 1 69 GLU CB C -17.259 3.817 -5.900 1.00 . A A . 69 GLU CB 1 1
1 1067 1 1 69 GLU CD C -19.603 3.755 -4.960 1.00 . A A . 69 GLU CD 1 1
1 1068 1 1 69 GLU CG C -18.184 4.259 -4.778 1.00 . A A . 69 GLU CG 1 1
1 1069 1 1 69 GLU H H -15.196 3.492 -4.458 1.00 . A A . 69 GLU H 1 1
1 1070 1 1 69 GLU HA H -17.324 1.799 -5.191 1.00 . A A . 69 GLU HA 1 1
1 1071 1 1 69 GLU HB2 H -16.471 4.563 -6.011 1.00 . A A . 69 GLU HB2 1 1
1 1072 1 1 69 GLU HB3 H -17.834 3.766 -6.812 1.00 . A A . 69 GLU HB3 1 1
1 1073 1 1 69 GLU HE2 H -21.101 3.014 -4.148 1.00 . A A . 69 GLU HE2 1 1
1 1074 1 1 69 GLU HG2 H -17.796 3.879 -3.833 1.00 . A A . 69 GLU HG2 1 1
1 1075 1 1 69 GLU HG3 H -18.201 5.338 -4.747 1.00 . A A . 69 GLU HG3 1 1
1 1076 1 1 69 GLU N N -15.474 2.596 -4.742 1.00 . A A . 69 GLU N 1 1
1 1077 1 1 69 GLU O O -16.980 1.360 -7.757 1.00 . A A . 69 GLU O 1 1
1 1078 1 1 69 GLU OE1 O -20.106 3.801 -6.101 1.00 . A A . 69 GLU OE1 1 1
1 1079 1 1 69 GLU OE2 O -20.209 3.316 -3.961 1.00 . A A . 69 GLU OE2 1 1
1 1080 1 1 70 MET C C -14.049 -0.171 -8.323 1.00 . A A . 70 MET C 1 1
1 1081 1 1 70 MET CA C -14.301 1.327 -8.463 1.00 . A A . 70 MET CA 1 1
1 1082 1 1 70 MET CB C -12.999 2.043 -8.827 1.00 . A A . 70 MET CB 1 1
1 1083 1 1 70 MET CE C -11.048 3.894 -10.807 1.00 . A A . 70 MET CE 1 1
1 1084 1 1 70 MET CG C -13.170 3.535 -9.061 1.00 . A A . 70 MET CG 1 1
1 1085 1 1 70 MET H H -14.249 2.279 -6.573 1.00 . A A . 70 MET H 1 1
1 1086 1 1 70 MET HA H -15.021 1.487 -9.250 1.00 . A A . 70 MET HA 1 1
1 1087 1 1 70 MET HB2 H -12.289 1.901 -8.011 1.00 . A A . 70 MET HB2 1 1
1 1088 1 1 70 MET HB3 H -12.599 1.603 -9.729 1.00 . A A . 70 MET HB3 1 1
1 1089 1 1 70 MET HE1 H -10.757 3.101 -11.480 1.00 . A A . 70 MET HE1 1 1
1 1090 1 1 70 MET HE2 H -10.632 4.829 -11.152 1.00 . A A . 70 MET HE2 1 1
1 1091 1 1 70 MET HE3 H -10.680 3.678 -9.815 1.00 . A A . 70 MET HE3 1 1
1 1092 1 1 70 MET HG2 H -14.192 3.818 -8.810 1.00 . A A . 70 MET HG2 1 1
1 1093 1 1 70 MET HG3 H -12.490 4.067 -8.411 1.00 . A A . 70 MET HG3 1 1
1 1094 1 1 70 MET N N -14.854 1.877 -7.231 1.00 . A A . 70 MET N 1 1
1 1095 1 1 70 MET O O -14.545 -0.970 -9.117 1.00 . A A . 70 MET O 1 1
1 1096 1 1 70 MET SD S -12.835 4.014 -10.767 1.00 . A A . 70 MET SD 1 1
1 1097 1 1 71 VAL C C -14.226 -2.774 -6.884 1.00 . A A . 71 VAL C 1 1
1 1098 1 1 71 VAL CA C -12.957 -1.948 -7.067 1.00 . A A . 71 VAL CA 1 1
1 1099 1 1 71 VAL CB C -12.065 -2.114 -5.822 1.00 . A A . 71 VAL CB 1 1
1 1100 1 1 71 VAL CG1 C -10.698 -1.489 -6.058 1.00 . A A . 71 VAL CG1 1 1
1 1101 1 1 71 VAL CG2 C -12.736 -1.505 -4.601 1.00 . A A . 71 VAL CG2 1 1
1 1102 1 1 71 VAL H H -12.908 0.138 -6.711 1.00 . A A . 71 VAL H 1 1
1 1103 1 1 71 VAL HA H -12.417 -2.321 -7.925 1.00 . A A . 71 VAL HA 1 1
1 1104 1 1 71 VAL HB H -11.927 -3.170 -5.643 1.00 . A A . 71 VAL HB 1 1
1 1105 1 1 71 VAL HG11 H -10.101 -1.583 -5.163 1.00 . A A . 71 VAL HG11 1 1
1 1106 1 1 71 VAL HG12 H -10.208 -1.994 -6.876 1.00 . A A . 71 VAL HG12 1 1
1 1107 1 1 71 VAL HG13 H -10.819 -0.443 -6.301 1.00 . A A . 71 VAL HG13 1 1
1 1108 1 1 71 VAL HG21 H -13.637 -2.055 -4.373 1.00 . A A . 71 VAL HG21 1 1
1 1109 1 1 71 VAL HG22 H -12.062 -1.552 -3.760 1.00 . A A . 71 VAL HG22 1 1
1 1110 1 1 71 VAL HG23 H -12.986 -0.473 -4.804 1.00 . A A . 71 VAL HG23 1 1
1 1111 1 1 71 VAL N N -13.275 -0.545 -7.311 1.00 . A A . 71 VAL N 1 1
1 1112 1 1 71 VAL O O -14.300 -3.919 -7.324 1.00 . A A . 71 VAL O 1 1
1 1113 1 1 72 GLU C C -17.438 -2.680 -7.167 1.00 . A A . 72 GLU C 1 1
1 1114 1 1 72 GLU CA C -16.487 -2.865 -5.988 1.00 . A A . 72 GLU CA 1 1
1 1115 1 1 72 GLU CB C -17.137 -2.340 -4.706 1.00 . A A . 72 GLU CB 1 1
1 1116 1 1 72 GLU CD C -16.956 -2.107 -2.197 1.00 . A A . 72 GLU CD 1 1
1 1117 1 1 72 GLU CG C -16.223 -2.393 -3.494 1.00 . A A . 72 GLU CG 1 1
1 1118 1 1 72 GLU H H -15.101 -1.267 -5.902 1.00 . A A . 72 GLU H 1 1
1 1119 1 1 72 GLU HA H -16.279 -3.918 -5.871 1.00 . A A . 72 GLU HA 1 1
1 1120 1 1 72 GLU HB2 H -17.432 -1.304 -4.870 1.00 . A A . 72 GLU HB2 1 1
1 1121 1 1 72 GLU HB3 H -18.015 -2.933 -4.495 1.00 . A A . 72 GLU HB3 1 1
1 1122 1 1 72 GLU HE2 H -16.810 -1.732 -0.384 1.00 . A A . 72 GLU HE2 1 1
1 1123 1 1 72 GLU HG2 H -15.777 -3.386 -3.433 1.00 . A A . 72 GLU HG2 1 1
1 1124 1 1 72 GLU HG3 H -15.441 -1.657 -3.618 1.00 . A A . 72 GLU HG3 1 1
1 1125 1 1 72 GLU N N -15.221 -2.182 -6.230 1.00 . A A . 72 GLU N 1 1
1 1126 1 1 72 GLU O O -18.598 -2.307 -6.991 1.00 . A A . 72 GLU O 1 1
1 1127 1 1 72 GLU OE1 O -18.205 -2.085 -2.215 1.00 . A A . 72 GLU OE1 1 1
1 1128 1 1 72 GLU OE2 O -16.282 -1.907 -1.166 1.00 . A A . 72 GLU OE2 1 1
1 1129 1 1 73 LYS C C -17.363 -3.871 -10.606 1.00 . A A . 73 LYS C 1 1
1 1130 1 1 73 LYS CA C -17.743 -2.810 -9.579 1.00 . A A . 73 LYS CA 1 1
1 1131 1 1 73 LYS CB C -17.563 -1.413 -10.181 1.00 . A A . 73 LYS CB 1 1
1 1132 1 1 73 LYS CD C -19.384 0.316 -10.151 1.00 . A A . 73 LYS CD 1 1
1 1133 1 1 73 LYS CE C -20.317 -0.107 -9.028 1.00 . A A . 73 LYS CE 1 1
1 1134 1 1 73 LYS CG C -18.806 -0.887 -10.877 1.00 . A A . 73 LYS CG 1 1
1 1135 1 1 73 LYS H H -16.006 -3.238 -8.446 1.00 . A A . 73 LYS H 1 1
1 1136 1 1 73 LYS HA H -18.778 -2.943 -9.305 1.00 . A A . 73 LYS HA 1 1
1 1137 1 1 73 LYS HB2 H -17.299 -0.724 -9.379 1.00 . A A . 73 LYS HB2 1 1
1 1138 1 1 73 LYS HB3 H -16.758 -1.448 -10.903 1.00 . A A . 73 LYS HB3 1 1
1 1139 1 1 73 LYS HD2 H -18.567 0.902 -9.731 1.00 . A A . 73 LYS HD2 1 1
1 1140 1 1 73 LYS HD3 H -19.935 0.921 -10.857 1.00 . A A . 73 LYS HD3 1 1
1 1141 1 1 73 LYS HE2 H -21.273 0.402 -9.150 1.00 . A A . 73 LYS HE2 1 1
1 1142 1 1 73 LYS HE3 H -20.472 -1.174 -9.088 1.00 . A A . 73 LYS HE3 1 1
1 1143 1 1 73 LYS HG2 H -18.546 -0.595 -11.895 1.00 . A A . 73 LYS HG2 1 1
1 1144 1 1 73 LYS HG3 H -19.550 -1.671 -10.906 1.00 . A A . 73 LYS HG3 1 1
1 1145 1 1 73 LYS HZ1 H -18.943 -0.381 -7.479 1.00 . A A . 73 LYS HZ1 1 1
1 1146 1 1 73 LYS HZ2 H -20.483 0.082 -6.953 1.00 . A A . 73 LYS HZ2 1 1
1 1147 1 1 73 LYS HZ3 H -19.455 1.221 -7.665 1.00 . A A . 73 LYS HZ3 1 1
1 1148 1 1 73 LYS N N -16.939 -2.945 -8.369 1.00 . A A . 73 LYS N 1 1
1 1149 1 1 73 LYS NZ N -19.761 0.227 -7.688 1.00 . A A . 73 LYS NZ 1 1
1 1150 1 1 73 LYS O O -18.229 -4.464 -11.250 1.00 . A A . 73 LYS O 1 1
1 1151 1 1 74 LYS C C -15.178 -6.388 -10.982 1.00 . A A . 74 LYS C 1 1
1 1152 1 1 74 LYS CA C -15.570 -5.100 -11.700 1.00 . A A . 74 LYS CA 1 1
1 1153 1 1 74 LYS CB C -14.368 -4.547 -12.469 1.00 . A A . 74 LYS CB 1 1
1 1154 1 1 74 LYS CD C -12.020 -4.966 -11.678 1.00 . A A . 74 LYS CD 1 1
1 1155 1 1 74 LYS CE C -11.387 -4.886 -13.058 1.00 . A A . 74 LYS CE 1 1
1 1156 1 1 74 LYS CG C -13.240 -4.066 -11.572 1.00 . A A . 74 LYS CG 1 1
1 1157 1 1 74 LYS H H -15.422 -3.603 -10.211 1.00 . A A . 74 LYS H 1 1
1 1158 1 1 74 LYS HA H -16.363 -5.318 -12.397 1.00 . A A . 74 LYS HA 1 1
1 1159 1 1 74 LYS HB2 H -13.981 -5.335 -13.115 1.00 . A A . 74 LYS HB2 1 1
1 1160 1 1 74 LYS HB3 H -14.696 -3.716 -13.077 1.00 . A A . 74 LYS HB3 1 1
1 1161 1 1 74 LYS HD2 H -11.286 -4.657 -10.933 1.00 . A A . 74 LYS HD2 1 1
1 1162 1 1 74 LYS HD3 H -12.319 -5.986 -11.486 1.00 . A A . 74 LYS HD3 1 1
1 1163 1 1 74 LYS HE2 H -12.118 -4.486 -13.761 1.00 . A A . 74 LYS HE2 1 1
1 1164 1 1 74 LYS HE3 H -10.536 -4.222 -13.011 1.00 . A A . 74 LYS HE3 1 1
1 1165 1 1 74 LYS HG2 H -12.961 -3.054 -11.867 1.00 . A A . 74 LYS HG2 1 1
1 1166 1 1 74 LYS HG3 H -13.585 -4.060 -10.547 1.00 . A A . 74 LYS HG3 1 1
1 1167 1 1 74 LYS HZ1 H -10.365 -6.116 -14.402 1.00 . A A . 74 LYS HZ1 1 1
1 1168 1 1 74 LYS HZ2 H -11.758 -6.822 -13.749 1.00 . A A . 74 LYS HZ2 1 1
1 1169 1 1 74 LYS HZ3 H -10.358 -6.687 -12.810 1.00 . A A . 74 LYS HZ3 1 1
1 1170 1 1 74 LYS N N -16.064 -4.108 -10.753 1.00 . A A . 74 LYS N 1 1
1 1171 1 1 74 LYS NZ N -10.935 -6.221 -13.538 1.00 . A A . 74 LYS NZ 1 1
1 1172 1 1 74 LYS O O -15.152 -7.463 -11.584 1.00 . A A . 74 LYS O 1 1
1 1173 1 1 75 PHE C C -15.707 -8.086 -8.255 1.00 . A A . 75 PHE C 1 1
1 1174 1 1 75 PHE CA C -14.487 -7.430 -8.894 1.00 . A A . 75 PHE CA 1 1
1 1175 1 1 75 PHE CB C -13.490 -7.014 -7.809 1.00 . A A . 75 PHE CB 1 1
1 1176 1 1 75 PHE CD1 C -11.433 -7.477 -9.171 1.00 . A A . 75 PHE CD1 1 1
1 1177 1 1 75 PHE CD2 C -11.595 -5.385 -8.037 1.00 . A A . 75 PHE CD2 1 1
1 1178 1 1 75 PHE CE1 C -10.197 -7.113 -9.671 1.00 . A A . 75 PHE CE1 1 1
1 1179 1 1 75 PHE CE2 C -10.360 -5.017 -8.533 1.00 . A A . 75 PHE CE2 1 1
1 1180 1 1 75 PHE CG C -12.146 -6.618 -8.351 1.00 . A A . 75 PHE CG 1 1
1 1181 1 1 75 PHE CZ C -9.659 -5.883 -9.350 1.00 . A A . 75 PHE CZ 1 1
1 1182 1 1 75 PHE H H -14.915 -5.391 -9.270 1.00 . A A . 75 PHE H 1 1
1 1183 1 1 75 PHE HA H -14.013 -8.142 -9.552 1.00 . A A . 75 PHE HA 1 1
1 1184 1 1 75 PHE HB2 H -13.908 -6.172 -7.257 1.00 . A A . 75 PHE HB2 1 1
1 1185 1 1 75 PHE HB3 H -13.345 -7.840 -7.129 1.00 . A A . 75 PHE HB3 1 1
1 1186 1 1 75 PHE HD1 H -11.854 -8.440 -9.422 1.00 . A A . 75 PHE HD1 1 1
1 1187 1 1 75 PHE HD2 H -12.142 -4.707 -7.398 1.00 . A A . 75 PHE HD2 1 1
1 1188 1 1 75 PHE HE1 H -9.652 -7.793 -10.308 1.00 . A A . 75 PHE HE1 1 1
1 1189 1 1 75 PHE HE2 H -9.941 -4.053 -8.282 1.00 . A A . 75 PHE HE2 1 1
1 1190 1 1 75 PHE HZ H -8.693 -5.597 -9.740 1.00 . A A . 75 PHE HZ 1 1
1 1191 1 1 75 PHE N N -14.876 -6.274 -9.693 1.00 . A A . 75 PHE N 1 1
1 1192 1 1 75 PHE O O -15.577 -8.944 -7.383 1.00 . A A . 75 PHE O 1 1
1 1193 1 1 76 GLN C C -17.986 -8.583 -6.693 1.00 . A A . 76 GLN C 1 1
1 1194 1 1 76 GLN CA C -18.135 -8.219 -8.167 1.00 . A A . 76 GLN CA 1 1
1 1195 1 1 76 GLN CB C -18.558 -9.452 -8.968 1.00 . A A . 76 GLN CB 1 1
1 1196 1 1 76 GLN CD C -17.381 -11.463 -7.992 1.00 . A A . 76 GLN CD 1 1
1 1197 1 1 76 GLN CG C -17.447 -10.476 -9.140 1.00 . A A . 76 GLN CG 1 1
1 1198 1 1 76 GLN H H -16.929 -6.986 -9.393 1.00 . A A . 76 GLN H 1 1
1 1199 1 1 76 GLN HA H -18.897 -7.460 -8.262 1.00 . A A . 76 GLN HA 1 1
1 1200 1 1 76 GLN HB2 H -19.389 -9.929 -8.450 1.00 . A A . 76 GLN HB2 1 1
1 1201 1 1 76 GLN HB3 H -18.881 -9.136 -9.949 1.00 . A A . 76 GLN HB3 1 1
1 1202 1 1 76 GLN HE21 H -15.462 -11.032 -7.700 1.00 . A A . 76 GLN HE21 1 1
1 1203 1 1 76 GLN HE22 H -16.136 -12.212 -6.634 1.00 . A A . 76 GLN HE22 1 1
1 1204 1 1 76 GLN HG2 H -17.618 -11.026 -10.066 1.00 . A A . 76 GLN HG2 1 1
1 1205 1 1 76 GLN HG3 H -16.502 -9.956 -9.205 1.00 . A A . 76 GLN HG3 1 1
1 1206 1 1 76 GLN N N -16.891 -7.673 -8.696 1.00 . A A . 76 GLN N 1 1
1 1207 1 1 76 GLN NE2 N -16.208 -11.582 -7.380 1.00 . A A . 76 GLN NE2 1 1
1 1208 1 1 76 GLN O O -18.389 -9.665 -6.266 1.00 . A A . 76 GLN O 1 1
1 1209 1 1 76 GLN OE1 O -18.372 -12.112 -7.657 1.00 . A A . 76 GLN OE1 1 1
1 1210 1 1 77 LYS C C -17.131 -6.570 -3.741 1.00 . A A . 77 LYS C 1 1
1 1211 1 1 77 LYS CA C -17.203 -7.895 -4.493 1.00 . A A . 77 LYS CA 1 1
1 1212 1 1 77 LYS CB C -15.922 -8.698 -4.258 1.00 . A A . 77 LYS CB 1 1
1 1213 1 1 77 LYS CD C -14.875 -10.965 -3.992 1.00 . A A . 77 LYS CD 1 1
1 1214 1 1 77 LYS CE C -15.130 -12.439 -4.273 1.00 . A A . 77 LYS CE 1 1
1 1215 1 1 77 LYS CG C -16.170 -10.170 -3.980 1.00 . A A . 77 LYS CG 1 1
1 1216 1 1 77 LYS H H -17.106 -6.828 -6.319 1.00 . A A . 77 LYS H 1 1
1 1217 1 1 77 LYS HA H -18.046 -8.459 -4.123 1.00 . A A . 77 LYS HA 1 1
1 1218 1 1 77 LYS HB2 H -15.298 -8.616 -5.148 1.00 . A A . 77 LYS HB2 1 1
1 1219 1 1 77 LYS HB3 H -15.398 -8.276 -3.412 1.00 . A A . 77 LYS HB3 1 1
1 1220 1 1 77 LYS HD2 H -14.220 -10.565 -4.766 1.00 . A A . 77 LYS HD2 1 1
1 1221 1 1 77 LYS HD3 H -14.396 -10.869 -3.028 1.00 . A A . 77 LYS HD3 1 1
1 1222 1 1 77 LYS HE2 H -14.980 -13.006 -3.354 1.00 . A A . 77 LYS HE2 1 1
1 1223 1 1 77 LYS HE3 H -16.150 -12.558 -4.603 1.00 . A A . 77 LYS HE3 1 1
1 1224 1 1 77 LYS HG2 H -16.639 -10.271 -3.001 1.00 . A A . 77 LYS HG2 1 1
1 1225 1 1 77 LYS HG3 H -16.831 -10.565 -4.739 1.00 . A A . 77 LYS HG3 1 1
1 1226 1 1 77 LYS HZ1 H -14.210 -12.333 -6.146 1.00 . A A . 77 LYS HZ1 1 1
1 1227 1 1 77 LYS HZ2 H -14.529 -13.911 -5.626 1.00 . A A . 77 LYS HZ2 1 1
1 1228 1 1 77 LYS HZ3 H -13.247 -13.042 -4.949 1.00 . A A . 77 LYS HZ3 1 1
1 1229 1 1 77 LYS N N -17.406 -7.672 -5.920 1.00 . A A . 77 LYS N 1 1
1 1230 1 1 77 LYS NZ N -14.215 -12.968 -5.322 1.00 . A A . 77 LYS NZ 1 1
1 1231 1 1 77 LYS O O -17.265 -5.500 -4.335 1.00 . A A . 77 LYS O 1 1
1 1232 1 1 78 ARG C C -15.542 -5.464 -0.775 1.00 . A A . 78 ARG C 1 1
1 1233 1 1 78 ARG CA C -16.828 -5.456 -1.598 1.00 . A A . 78 ARG CA 1 1
1 1234 1 1 78 ARG CB C -18.039 -5.364 -0.669 1.00 . A A . 78 ARG CB 1 1
1 1235 1 1 78 ARG CD C -17.531 -7.454 0.631 1.00 . A A . 78 ARG CD 1 1
1 1236 1 1 78 ARG CG C -18.560 -6.716 -0.211 1.00 . A A . 78 ARG CG 1 1
1 1237 1 1 78 ARG CZ C -18.748 -7.776 2.743 1.00 . A A . 78 ARG CZ 1 1
1 1238 1 1 78 ARG H H -16.820 -7.532 -2.015 1.00 . A A . 78 ARG H 1 1
1 1239 1 1 78 ARG HA H -16.819 -4.596 -2.250 1.00 . A A . 78 ARG HA 1 1
1 1240 1 1 78 ARG HB2 H -17.753 -4.790 0.212 1.00 . A A . 78 ARG HB2 1 1
1 1241 1 1 78 ARG HB3 H -18.837 -4.852 -1.187 1.00 . A A . 78 ARG HB3 1 1
1 1242 1 1 78 ARG HD2 H -16.935 -8.095 -0.019 1.00 . A A . 78 ARG HD2 1 1
1 1243 1 1 78 ARG HD3 H -16.886 -6.728 1.104 1.00 . A A . 78 ARG HD3 1 1
1 1244 1 1 78 ARG HE H -18.133 -9.248 1.545 1.00 . A A . 78 ARG HE 1 1
1 1245 1 1 78 ARG HG2 H -19.462 -6.565 0.383 1.00 . A A . 78 ARG HG2 1 1
1 1246 1 1 78 ARG HG3 H -18.797 -7.313 -1.080 1.00 . A A . 78 ARG HG3 1 1
1 1247 1 1 78 ARG HH11 H -18.385 -5.850 2.258 1.00 . A A . 78 ARG HH11 1 1
1 1248 1 1 78 ARG HH12 H -19.242 -6.091 3.744 1.00 . A A . 78 ARG HH12 1 1
1 1249 1 1 78 ARG HH21 H -19.261 -9.579 3.500 1.00 . A A . 78 ARG HH21 1 1
1 1250 1 1 78 ARG HH22 H -19.739 -8.214 4.449 1.00 . A A . 78 ARG HH22 1 1
1 1251 1 1 78 ARG N N -16.918 -6.650 -2.431 1.00 . A A . 78 ARG N 1 1
1 1252 1 1 78 ARG NE N -18.156 -8.276 1.663 1.00 . A A . 78 ARG NE 1 1
1 1253 1 1 78 ARG NH1 N -18.795 -6.465 2.930 1.00 . A A . 78 ARG NH1 1 1
1 1254 1 1 78 ARG NH2 N -19.294 -8.590 3.638 1.00 . A A . 78 ARG NH2 1 1
1 1255 1 1 78 ARG O O -15.034 -6.524 -0.409 1.00 . A A . 78 ARG O 1 1
1 1256 1 1 79 VAL C C -14.088 -4.194 1.785 1.00 . A A . 79 VAL C 1 1
1 1257 1 1 79 VAL CA C -13.796 -4.144 0.290 1.00 . A A . 79 VAL CA 1 1
1 1258 1 1 79 VAL CB C -13.062 -2.830 -0.035 1.00 . A A . 79 VAL CB 1 1
1 1259 1 1 79 VAL CG1 C -11.794 -2.706 0.795 1.00 . A A . 79 VAL CG1 1 1
1 1260 1 1 79 VAL CG2 C -12.746 -2.749 -1.521 1.00 . A A . 79 VAL CG2 1 1
1 1261 1 1 79 VAL H H -15.473 -3.466 -0.810 1.00 . A A . 79 VAL H 1 1
1 1262 1 1 79 VAL HA H -13.147 -4.967 0.032 1.00 . A A . 79 VAL HA 1 1
1 1263 1 1 79 VAL HB H -13.713 -2.005 0.219 1.00 . A A . 79 VAL HB 1 1
1 1264 1 1 79 VAL HG11 H -12.055 -2.507 1.823 1.00 . A A . 79 VAL HG11 1 1
1 1265 1 1 79 VAL HG12 H -11.234 -3.629 0.737 1.00 . A A . 79 VAL HG12 1 1
1 1266 1 1 79 VAL HG13 H -11.191 -1.895 0.414 1.00 . A A . 79 VAL HG13 1 1
1 1267 1 1 79 VAL HG21 H -13.025 -1.776 -1.897 1.00 . A A . 79 VAL HG21 1 1
1 1268 1 1 79 VAL HG22 H -11.689 -2.906 -1.673 1.00 . A A . 79 VAL HG22 1 1
1 1269 1 1 79 VAL HG23 H -13.302 -3.511 -2.049 1.00 . A A . 79 VAL HG23 1 1
1 1270 1 1 79 VAL N N -15.022 -4.274 -0.489 1.00 . A A . 79 VAL N 1 1
1 1271 1 1 79 VAL O O -14.919 -3.439 2.293 1.00 . A A . 79 VAL O 1 1
1 1272 1 1 80 THR C C -12.244 -5.360 4.643 1.00 . A A . 80 THR C 1 1
1 1273 1 1 80 THR CA C -13.584 -5.237 3.925 1.00 . A A . 80 THR CA 1 1
1 1274 1 1 80 THR CB C -14.445 -6.471 4.256 1.00 . A A . 80 THR CB 1 1
1 1275 1 1 80 THR CG2 C -15.710 -6.489 3.411 1.00 . A A . 80 THR CG2 1 1
1 1276 1 1 80 THR H H -12.751 -5.659 2.026 1.00 . A A . 80 THR H 1 1
1 1277 1 1 80 THR HA H -14.097 -4.358 4.289 1.00 . A A . 80 THR HA 1 1
1 1278 1 1 80 THR HB H -14.727 -6.424 5.298 1.00 . A A . 80 THR HB 1 1
1 1279 1 1 80 THR HG1 H -13.017 -7.755 4.702 1.00 . A A . 80 THR HG1 1 1
1 1280 1 1 80 THR HG21 H -15.851 -5.521 2.955 1.00 . A A . 80 THR HG21 1 1
1 1281 1 1 80 THR HG22 H -16.559 -6.720 4.038 1.00 . A A . 80 THR HG22 1 1
1 1282 1 1 80 THR HG23 H -15.616 -7.240 2.640 1.00 . A A . 80 THR HG23 1 1
1 1283 1 1 80 THR N N -13.399 -5.087 2.487 1.00 . A A . 80 THR N 1 1
1 1284 1 1 80 THR O O -12.157 -5.955 5.717 1.00 . A A . 80 THR O 1 1
1 1285 1 1 80 THR OG1 O -13.694 -7.668 4.027 1.00 . A A . 80 THR OG1 1 1
1 1286 1 1 81 ASP C C -8.994 -3.717 4.070 1.00 . A A . 81 ASP C 1 1
1 1287 1 1 81 ASP CA C -9.867 -4.838 4.625 1.00 . A A . 81 ASP CA 1 1
1 1288 1 1 81 ASP CB C -9.214 -6.193 4.352 1.00 . A A . 81 ASP CB 1 1
1 1289 1 1 81 ASP CG C -9.729 -7.281 5.275 1.00 . A A . 81 ASP CG 1 1
1 1290 1 1 81 ASP H H -11.337 -4.333 3.187 1.00 . A A . 81 ASP H 1 1
1 1291 1 1 81 ASP HA H -9.966 -4.704 5.692 1.00 . A A . 81 ASP HA 1 1
1 1292 1 1 81 ASP HB2 H -9.420 -6.481 3.321 1.00 . A A . 81 ASP HB2 1 1
1 1293 1 1 81 ASP HB3 H -8.145 -6.105 4.489 1.00 . A A . 81 ASP HB3 1 1
1 1294 1 1 81 ASP HD2 H -9.684 -8.014 6.981 1.00 . A A . 81 ASP HD2 1 1
1 1295 1 1 81 ASP N N -11.203 -4.793 4.042 1.00 . A A . 81 ASP N 1 1
1 1296 1 1 81 ASP O O -8.981 -3.466 2.865 1.00 . A A . 81 ASP O 1 1
1 1297 1 1 81 ASP OD1 O -10.540 -8.113 4.817 1.00 . A A . 81 ASP OD1 1 1
1 1298 1 1 81 ASP OD2 O -9.318 -7.301 6.454 1.00 . A A . 81 ASP OD2 1 1
1 1299 1 1 82 VAL C C -6.081 -1.981 5.336 1.00 . A A . 82 VAL C 1 1
1 1300 1 1 82 VAL CA C -7.390 -1.951 4.555 1.00 . A A . 82 VAL CA 1 1
1 1301 1 1 82 VAL CB C -8.069 -0.584 4.762 1.00 . A A . 82 VAL CB 1 1
1 1302 1 1 82 VAL CG1 C -7.036 0.532 4.750 1.00 . A A . 82 VAL CG1 1 1
1 1303 1 1 82 VAL CG2 C -9.131 -0.351 3.698 1.00 . A A . 82 VAL CG2 1 1
1 1304 1 1 82 VAL H H -8.319 -3.292 5.904 1.00 . A A . 82 VAL H 1 1
1 1305 1 1 82 VAL HA H -7.173 -2.066 3.503 1.00 . A A . 82 VAL HA 1 1
1 1306 1 1 82 VAL HB H -8.551 -0.587 5.728 1.00 . A A . 82 VAL HB 1 1
1 1307 1 1 82 VAL HG11 H -7.526 1.473 4.546 1.00 . A A . 82 VAL HG11 1 1
1 1308 1 1 82 VAL HG12 H -6.546 0.580 5.711 1.00 . A A . 82 VAL HG12 1 1
1 1309 1 1 82 VAL HG13 H -6.303 0.336 3.981 1.00 . A A . 82 VAL HG13 1 1
1 1310 1 1 82 VAL HG21 H -8.916 0.565 3.170 1.00 . A A . 82 VAL HG21 1 1
1 1311 1 1 82 VAL HG22 H -9.132 -1.177 3.003 1.00 . A A . 82 VAL HG22 1 1
1 1312 1 1 82 VAL HG23 H -10.101 -0.276 4.169 1.00 . A A . 82 VAL HG23 1 1
1 1313 1 1 82 VAL N N -8.266 -3.046 4.957 1.00 . A A . 82 VAL N 1 1
1 1314 1 1 82 VAL O O -6.021 -1.531 6.481 1.00 . A A . 82 VAL O 1 1
1 1315 1 1 83 ILE C C -3.023 -1.246 5.337 1.00 . A A . 83 ILE C 1 1
1 1316 1 1 83 ILE CA C -3.728 -2.598 5.347 1.00 . A A . 83 ILE CA 1 1
1 1317 1 1 83 ILE CB C -2.831 -3.638 4.651 1.00 . A A . 83 ILE CB 1 1
1 1318 1 1 83 ILE CD1 C -2.815 -5.999 3.700 1.00 . A A . 83 ILE CD1 1 1
1 1319 1 1 83 ILE CG1 C -3.574 -4.968 4.505 1.00 . A A . 83 ILE CG1 1 1
1 1320 1 1 83 ILE CG2 C -1.540 -3.829 5.431 1.00 . A A . 83 ILE CG2 1 1
1 1321 1 1 83 ILE H H -5.149 -2.853 3.799 1.00 . A A . 83 ILE H 1 1
1 1322 1 1 83 ILE HA H -3.876 -2.907 6.371 1.00 . A A . 83 ILE HA 1 1
1 1323 1 1 83 ILE HB H -2.580 -3.265 3.670 1.00 . A A . 83 ILE HB 1 1
1 1324 1 1 83 ILE HD11 H -2.287 -5.510 2.894 1.00 . A A . 83 ILE HD11 1 1
1 1325 1 1 83 ILE HD12 H -2.104 -6.504 4.339 1.00 . A A . 83 ILE HD12 1 1
1 1326 1 1 83 ILE HD13 H -3.507 -6.719 3.290 1.00 . A A . 83 ILE HD13 1 1
1 1327 1 1 83 ILE HG12 H -3.755 -5.372 5.501 1.00 . A A . 83 ILE HG12 1 1
1 1328 1 1 83 ILE HG13 H -4.519 -4.791 4.012 1.00 . A A . 83 ILE HG13 1 1
1 1329 1 1 83 ILE HG21 H -1.317 -4.884 5.506 1.00 . A A . 83 ILE HG21 1 1
1 1330 1 1 83 ILE HG22 H -0.732 -3.328 4.918 1.00 . A A . 83 ILE HG22 1 1
1 1331 1 1 83 ILE HG23 H -1.651 -3.414 6.422 1.00 . A A . 83 ILE HG23 1 1
1 1332 1 1 83 ILE N N -5.037 -2.511 4.711 1.00 . A A . 83 ILE N 1 1
1 1333 1 1 83 ILE O O -2.861 -0.627 4.285 1.00 . A A . 83 ILE O 1 1
1 1334 1 1 84 ILE C C -0.457 0.281 7.056 1.00 . A A . 84 ILE C 1 1
1 1335 1 1 84 ILE CA C -1.910 0.481 6.640 1.00 . A A . 84 ILE CA 1 1
1 1336 1 1 84 ILE CB C -2.604 1.399 7.664 1.00 . A A . 84 ILE CB 1 1
1 1337 1 1 84 ILE CD1 C -4.413 2.036 5.990 1.00 . A A . 84 ILE CD1 1 1
1 1338 1 1 84 ILE CG1 C -4.102 1.490 7.366 1.00 . A A . 84 ILE CG1 1 1
1 1339 1 1 84 ILE CG2 C -1.970 2.782 7.650 1.00 . A A . 84 ILE CG2 1 1
1 1340 1 1 84 ILE H H -2.760 -1.335 7.316 1.00 . A A . 84 ILE H 1 1
1 1341 1 1 84 ILE HA H -1.933 0.969 5.676 1.00 . A A . 84 ILE HA 1 1
1 1342 1 1 84 ILE HB H -2.465 0.975 8.646 1.00 . A A . 84 ILE HB 1 1
1 1343 1 1 84 ILE HD11 H -3.572 2.614 5.634 1.00 . A A . 84 ILE HD11 1 1
1 1344 1 1 84 ILE HD12 H -4.598 1.216 5.311 1.00 . A A . 84 ILE HD12 1 1
1 1345 1 1 84 ILE HD13 H -5.287 2.667 6.042 1.00 . A A . 84 ILE HD13 1 1
1 1346 1 1 84 ILE HG12 H -4.530 0.491 7.446 1.00 . A A . 84 ILE HG12 1 1
1 1347 1 1 84 ILE HG13 H -4.567 2.139 8.095 1.00 . A A . 84 ILE HG13 1 1
1 1348 1 1 84 ILE HG21 H -2.688 3.503 7.286 1.00 . A A . 84 ILE HG21 1 1
1 1349 1 1 84 ILE HG22 H -1.670 3.049 8.652 1.00 . A A . 84 ILE HG22 1 1
1 1350 1 1 84 ILE HG23 H -1.106 2.776 7.004 1.00 . A A . 84 ILE HG23 1 1
1 1351 1 1 84 ILE N N -2.602 -0.796 6.514 1.00 . A A . 84 ILE N 1 1
1 1352 1 1 84 ILE O O -0.173 -0.331 8.087 1.00 . A A . 84 ILE O 1 1
1 1353 1 1 85 THR C C 2.334 1.723 7.552 1.00 . A A . 85 THR C 1 1
1 1354 1 1 85 THR CA C 1.886 0.680 6.533 1.00 . A A . 85 THR CA 1 1
1 1355 1 1 85 THR CB C 2.729 0.834 5.254 1.00 . A A . 85 THR CB 1 1
1 1356 1 1 85 THR CG2 C 2.585 -0.390 4.361 1.00 . A A . 85 THR CG2 1 1
1 1357 1 1 85 THR H H 0.173 1.277 5.443 1.00 . A A . 85 THR H 1 1
1 1358 1 1 85 THR HA H 2.063 -0.305 6.940 1.00 . A A . 85 THR HA 1 1
1 1359 1 1 85 THR HB H 3.768 0.935 5.536 1.00 . A A . 85 THR HB 1 1
1 1360 1 1 85 THR HG1 H 1.561 1.798 3.992 1.00 . A A . 85 THR HG1 1 1
1 1361 1 1 85 THR HG21 H 2.683 -1.284 4.957 1.00 . A A . 85 THR HG21 1 1
1 1362 1 1 85 THR HG22 H 3.355 -0.375 3.604 1.00 . A A . 85 THR HG22 1 1
1 1363 1 1 85 THR HG23 H 1.615 -0.377 3.887 1.00 . A A . 85 THR HG23 1 1
1 1364 1 1 85 THR N N 0.461 0.801 6.249 1.00 . A A . 85 THR N 1 1
1 1365 1 1 85 THR O O 2.946 1.390 8.568 1.00 . A A . 85 THR O 1 1
1 1366 1 1 85 THR OG1 O 2.324 2.005 4.537 1.00 . A A . 85 THR OG1 1 1
1 1367 1 1 86 HIS C C 1.229 5.042 8.358 1.00 . A A . 86 HIS C 1 1
1 1368 1 1 86 HIS CA C 2.395 4.077 8.168 1.00 . A A . 86 HIS CA 1 1
1 1369 1 1 86 HIS CB C 3.608 4.826 7.616 1.00 . A A . 86 HIS CB 1 1
1 1370 1 1 86 HIS CD2 C 3.131 6.469 5.668 1.00 . A A . 86 HIS CD2 1 1
1 1371 1 1 86 HIS CE1 C 3.408 5.074 3.998 1.00 . A A . 86 HIS CE1 1 1
1 1372 1 1 86 HIS CG C 3.447 5.262 6.193 1.00 . A A . 86 HIS CG 1 1
1 1373 1 1 86 HIS H H 1.537 3.187 6.449 1.00 . A A . 86 HIS H 1 1
1 1374 1 1 86 HIS HA H 2.652 3.649 9.126 1.00 . A A . 86 HIS HA 1 1
1 1375 1 1 86 HIS HB2 H 3.781 5.708 8.233 1.00 . A A . 86 HIS HB2 1 1
1 1376 1 1 86 HIS HB3 H 4.476 4.184 7.672 1.00 . A A . 86 HIS HB3 1 1
1 1377 1 1 86 HIS HD1 H 3.849 3.461 5.177 1.00 . A A . 86 HIS HD1 1 1
1 1378 1 1 86 HIS HD2 H 2.930 7.376 6.219 1.00 . A A . 86 HIS HD2 1 1
1 1379 1 1 86 HIS HE1 H 3.471 4.664 3.001 1.00 . A A . 86 HIS HE1 1 1
1 1380 1 1 86 HIS HE2 H 2.909 7.058 3.637 1.00 . A A . 86 HIS HE2 1 1
1 1381 1 1 86 HIS N N 2.025 2.985 7.274 1.00 . A A . 86 HIS N 1 1
1 1382 1 1 86 HIS ND1 N 3.613 4.410 5.122 1.00 . A A . 86 HIS ND1 1 1
1 1383 1 1 86 HIS NE2 N 3.113 6.325 4.302 1.00 . A A . 86 HIS NE2 1 1
1 1384 1 1 86 HIS O O 0.238 4.984 7.631 1.00 . A A . 86 HIS O 1 1
1 1385 1 1 87 ALA C C 0.487 8.159 8.772 1.00 . A A . 87 ALA C 1 1
1 1386 1 1 87 ALA CA C 0.313 6.907 9.624 1.00 . A A . 87 ALA CA 1 1
1 1387 1 1 87 ALA CB C 0.317 7.267 11.103 1.00 . A A . 87 ALA CB 1 1
1 1388 1 1 87 ALA H H 2.169 5.925 9.886 1.00 . A A . 87 ALA H 1 1
1 1389 1 1 87 ALA HA H -0.641 6.456 9.392 1.00 . A A . 87 ALA HA 1 1
1 1390 1 1 87 ALA HB1 H 0.856 6.511 11.655 1.00 . A A . 87 ALA HB1 1 1
1 1391 1 1 87 ALA HB2 H 0.797 8.225 11.239 1.00 . A A . 87 ALA HB2 1 1
1 1392 1 1 87 ALA HB3 H -0.700 7.320 11.463 1.00 . A A . 87 ALA HB3 1 1
1 1393 1 1 87 ALA N N 1.355 5.929 9.340 1.00 . A A . 87 ALA N 1 1
1 1394 1 1 87 ALA O O 1.290 9.035 9.096 1.00 . A A . 87 ALA O 1 1
1 1395 1 1 88 HIS C C -1.516 9.581 6.046 1.00 . A A . 88 HIS C 1 1
1 1396 1 1 88 HIS CA C -0.195 9.383 6.781 1.00 . A A . 88 HIS CA 1 1
1 1397 1 1 88 HIS CB C 0.940 9.196 5.774 1.00 . A A . 88 HIS CB 1 1
1 1398 1 1 88 HIS CD2 C 2.449 10.812 7.132 1.00 . A A . 88 HIS CD2 1 1
1 1399 1 1 88 HIS CE1 C 4.329 10.473 6.058 1.00 . A A . 88 HIS CE1 1 1
1 1400 1 1 88 HIS CG C 2.202 9.906 6.157 1.00 . A A . 88 HIS CG 1 1
1 1401 1 1 88 HIS H H -0.888 7.508 7.476 1.00 . A A . 88 HIS H 1 1
1 1402 1 1 88 HIS HA H 0.006 10.260 7.378 1.00 . A A . 88 HIS HA 1 1
1 1403 1 1 88 HIS HB2 H 1.152 8.131 5.684 1.00 . A A . 88 HIS HB2 1 1
1 1404 1 1 88 HIS HB3 H 0.624 9.574 4.812 1.00 . A A . 88 HIS HB3 1 1
1 1405 1 1 88 HIS HD2 H 1.733 11.198 7.845 1.00 . A A . 88 HIS HD2 1 1
1 1406 1 1 88 HIS HE1 H 5.364 10.530 5.754 1.00 . A A . 88 HIS HE1 1 1
1 1407 1 1 88 HIS HE2 H 4.262 11.717 7.684 1.00 . A A . 88 HIS HE2 1 1
1 1408 1 1 88 HIS N N -0.268 8.238 7.681 1.00 . A A . 88 HIS N 1 1
1 1409 1 1 88 HIS ND1 N 3.400 9.717 5.500 1.00 . A A . 88 HIS ND1 1 1
1 1410 1 1 88 HIS NE2 N 3.778 11.148 7.050 1.00 . A A . 88 HIS NE2 1 1
1 1411 1 1 88 HIS O O -2.331 8.662 5.956 1.00 . A A . 88 HIS O 1 1
1 1412 1 1 89 ALA C C -3.146 10.149 3.619 1.00 . A A . 89 ALA C 1 1
1 1413 1 1 89 ALA CA C -2.945 11.102 4.794 1.00 . A A . 89 ALA CA 1 1
1 1414 1 1 89 ALA CB C -2.910 12.543 4.307 1.00 . A A . 89 ALA CB 1 1
1 1415 1 1 89 ALA H H -1.036 11.475 5.627 1.00 . A A . 89 ALA H 1 1
1 1416 1 1 89 ALA HA H -3.777 10.997 5.475 1.00 . A A . 89 ALA HA 1 1
1 1417 1 1 89 ALA HB1 H -2.130 12.654 3.568 1.00 . A A . 89 ALA HB1 1 1
1 1418 1 1 89 ALA HB2 H -3.864 12.797 3.867 1.00 . A A . 89 ALA HB2 1 1
1 1419 1 1 89 ALA HB3 H -2.712 13.199 5.141 1.00 . A A . 89 ALA HB3 1 1
1 1420 1 1 89 ALA N N -1.723 10.785 5.521 1.00 . A A . 89 ALA N 1 1
1 1421 1 1 89 ALA O O -4.277 9.889 3.205 1.00 . A A . 89 ALA O 1 1
1 1422 1 1 90 ASP C C -2.196 7.267 2.443 1.00 . A A . 90 ASP C 1 1
1 1423 1 1 90 ASP CA C -2.101 8.710 1.958 1.00 . A A . 90 ASP CA 1 1
1 1424 1 1 90 ASP CB C -0.868 8.882 1.069 1.00 . A A . 90 ASP CB 1 1
1 1425 1 1 90 ASP CG C 0.312 8.060 1.549 1.00 . A A . 90 ASP CG 1 1
1 1426 1 1 90 ASP H H -1.172 9.880 3.460 1.00 . A A . 90 ASP H 1 1
1 1427 1 1 90 ASP HA H -2.984 8.943 1.383 1.00 . A A . 90 ASP HA 1 1
1 1428 1 1 90 ASP HB2 H -1.122 8.574 0.055 1.00 . A A . 90 ASP HB2 1 1
1 1429 1 1 90 ASP HB3 H -0.580 9.923 1.062 1.00 . A A . 90 ASP HB3 1 1
1 1430 1 1 90 ASP HD2 H 1.586 6.779 1.116 1.00 . A A . 90 ASP HD2 1 1
1 1431 1 1 90 ASP N N -2.045 9.634 3.086 1.00 . A A . 90 ASP N 1 1
1 1432 1 1 90 ASP O O -2.050 6.328 1.660 1.00 . A A . 90 ASP O 1 1
1 1433 1 1 90 ASP OD1 O 0.699 8.209 2.727 1.00 . A A . 90 ASP OD1 1 1
1 1434 1 1 90 ASP OD2 O 0.847 7.266 0.747 1.00 . A A . 90 ASP OD2 1 1
1 1435 1 1 91 ARG C C -3.895 5.601 5.037 1.00 . A A . 91 ARG C 1 1
1 1436 1 1 91 ARG CA C -2.555 5.770 4.327 1.00 . A A . 91 ARG CA 1 1
1 1437 1 1 91 ARG CB C -1.409 5.526 5.312 1.00 . A A . 91 ARG CB 1 1
1 1438 1 1 91 ARG CD C 0.167 4.426 3.693 1.00 . A A . 91 ARG CD 1 1
1 1439 1 1 91 ARG CG C -0.033 5.575 4.669 1.00 . A A . 91 ARG CG 1 1
1 1440 1 1 91 ARG CZ C 1.157 4.040 1.477 1.00 . A A . 91 ARG CZ 1 1
1 1441 1 1 91 ARG H H -2.549 7.886 4.312 1.00 . A A . 91 ARG H 1 1
1 1442 1 1 91 ARG HA H -2.491 5.045 3.529 1.00 . A A . 91 ARG HA 1 1
1 1443 1 1 91 ARG HB2 H -1.455 6.291 6.087 1.00 . A A . 91 ARG HB2 1 1
1 1444 1 1 91 ARG HB3 H -1.538 4.553 5.761 1.00 . A A . 91 ARG HB3 1 1
1 1445 1 1 91 ARG HD2 H 0.803 3.673 4.159 1.00 . A A . 91 ARG HD2 1 1
1 1446 1 1 91 ARG HD3 H -0.796 3.990 3.469 1.00 . A A . 91 ARG HD3 1 1
1 1447 1 1 91 ARG HE H 0.943 5.828 2.333 1.00 . A A . 91 ARG HE 1 1
1 1448 1 1 91 ARG HG2 H 0.074 6.518 4.133 1.00 . A A . 91 ARG HG2 1 1
1 1449 1 1 91 ARG HG3 H 0.717 5.513 5.444 1.00 . A A . 91 ARG HG3 1 1
1 1450 1 1 91 ARG HH11 H 0.540 2.372 2.434 1.00 . A A . 91 ARG HH11 1 1
1 1451 1 1 91 ARG HH12 H 1.239 2.114 0.870 1.00 . A A . 91 ARG HH12 1 1
1 1452 1 1 91 ARG HH21 H 1.866 5.501 0.273 1.00 . A A . 91 ARG HH21 1 1
1 1453 1 1 91 ARG HH22 H 1.994 3.895 -0.358 1.00 . A A . 91 ARG HH22 1 1
1 1454 1 1 91 ARG N N -2.442 7.098 3.738 1.00 . A A . 91 ARG N 1 1
1 1455 1 1 91 ARG NE N 0.791 4.867 2.448 1.00 . A A . 91 ARG NE 1 1
1 1456 1 1 91 ARG NH1 N 0.963 2.734 1.604 1.00 . A A . 91 ARG NH1 1 1
1 1457 1 1 91 ARG NH2 N 1.719 4.518 0.373 1.00 . A A . 91 ARG NH2 1 1
1 1458 1 1 91 ARG O O -4.629 4.646 4.783 1.00 . A A . 91 ARG O 1 1
1 1459 1 1 92 ILE C C -6.347 7.682 6.331 1.00 . A A . 92 ILE C 1 1
1 1460 1 1 92 ILE CA C -5.459 6.492 6.675 1.00 . A A . 92 ILE CA 1 1
1 1461 1 1 92 ILE CB C -5.207 6.475 8.195 1.00 . A A . 92 ILE CB 1 1
1 1462 1 1 92 ILE CD1 C -3.139 7.902 8.598 1.00 . A A . 92 ILE CD1 1 1
1 1463 1 1 92 ILE CG1 C -4.648 7.823 8.656 1.00 . A A . 92 ILE CG1 1 1
1 1464 1 1 92 ILE CG2 C -4.256 5.346 8.562 1.00 . A A . 92 ILE CG2 1 1
1 1465 1 1 92 ILE H H -3.581 7.273 6.088 1.00 . A A . 92 ILE H 1 1
1 1466 1 1 92 ILE HA H -5.974 5.581 6.406 1.00 . A A . 92 ILE HA 1 1
1 1467 1 1 92 ILE HB H -6.149 6.296 8.691 1.00 . A A . 92 ILE HB 1 1
1 1468 1 1 92 ILE HD11 H -2.725 7.566 9.538 1.00 . A A . 92 ILE HD11 1 1
1 1469 1 1 92 ILE HD12 H -2.775 7.272 7.800 1.00 . A A . 92 ILE HD12 1 1
1 1470 1 1 92 ILE HD13 H -2.838 8.923 8.418 1.00 . A A . 92 ILE HD13 1 1
1 1471 1 1 92 ILE HG12 H -5.060 8.603 8.016 1.00 . A A . 92 ILE HG12 1 1
1 1472 1 1 92 ILE HG13 H -4.952 7.999 9.678 1.00 . A A . 92 ILE HG13 1 1
1 1473 1 1 92 ILE HG21 H -3.391 5.381 7.917 1.00 . A A . 92 ILE HG21 1 1
1 1474 1 1 92 ILE HG22 H -3.942 5.461 9.589 1.00 . A A . 92 ILE HG22 1 1
1 1475 1 1 92 ILE HG23 H -4.758 4.399 8.442 1.00 . A A . 92 ILE HG23 1 1
1 1476 1 1 92 ILE N N -4.208 6.536 5.929 1.00 . A A . 92 ILE N 1 1
1 1477 1 1 92 ILE O O -7.289 7.998 7.057 1.00 . A A . 92 ILE O 1 1
1 1478 1 1 93 GLY C C -8.307 9.186 4.732 1.00 . A A . 93 GLY C 1 1
1 1479 1 1 93 GLY CA C -6.821 9.486 4.793 1.00 . A A . 93 GLY CA 1 1
1 1480 1 1 93 GLY H H -5.278 8.041 4.676 1.00 . A A . 93 GLY H 1 1
1 1481 1 1 93 GLY HA2 H -6.657 10.296 5.487 1.00 . A A . 93 GLY HA2 1 1
1 1482 1 1 93 GLY HA3 H -6.488 9.793 3.812 1.00 . A A . 93 GLY HA3 1 1
1 1483 1 1 93 GLY N N -6.041 8.339 5.215 1.00 . A A . 93 GLY N 1 1
1 1484 1 1 93 GLY O O -9.135 10.082 4.896 1.00 . A A . 93 GLY O 1 1
1 1485 1 1 94 GLY C C -10.478 6.705 5.606 1.00 . A A . 94 GLY C 1 1
1 1486 1 1 94 GLY CA C -10.039 7.531 4.413 1.00 . A A . 94 GLY CA 1 1
1 1487 1 1 94 GLY H H -7.941 7.252 4.371 1.00 . A A . 94 GLY H 1 1
1 1488 1 1 94 GLY HA2 H -10.650 8.420 4.359 1.00 . A A . 94 GLY HA2 1 1
1 1489 1 1 94 GLY HA3 H -10.187 6.950 3.514 1.00 . A A . 94 GLY HA3 1 1
1 1490 1 1 94 GLY N N -8.644 7.922 4.494 1.00 . A A . 94 GLY N 1 1
1 1491 1 1 94 GLY O O -11.490 6.004 5.545 1.00 . A A . 94 GLY O 1 1
1 1492 1 1 95 ILE C C -11.499 6.216 8.291 1.00 . A A . 95 ILE C 1 1
1 1493 1 1 95 ILE CA C -10.035 6.041 7.903 1.00 . A A . 95 ILE CA 1 1
1 1494 1 1 95 ILE CB C -9.148 6.479 9.084 1.00 . A A . 95 ILE CB 1 1
1 1495 1 1 95 ILE CD1 C -7.999 5.293 11.020 1.00 . A A . 95 ILE CD1 1 1
1 1496 1 1 95 ILE CG1 C -9.283 5.494 10.246 1.00 . A A . 95 ILE CG1 1 1
1 1497 1 1 95 ILE CG2 C -9.518 7.887 9.530 1.00 . A A . 95 ILE CG2 1 1
1 1498 1 1 95 ILE H H -8.925 7.362 6.679 1.00 . A A . 95 ILE H 1 1
1 1499 1 1 95 ILE HA H -9.848 4.995 7.709 1.00 . A A . 95 ILE HA 1 1
1 1500 1 1 95 ILE HB H -8.122 6.493 8.749 1.00 . A A . 95 ILE HB 1 1
1 1501 1 1 95 ILE HD11 H -8.109 5.702 12.014 1.00 . A A . 95 ILE HD11 1 1
1 1502 1 1 95 ILE HD12 H -7.780 4.237 11.088 1.00 . A A . 95 ILE HD12 1 1
1 1503 1 1 95 ILE HD13 H -7.189 5.796 10.512 1.00 . A A . 95 ILE HD13 1 1
1 1504 1 1 95 ILE HG12 H -10.042 5.871 10.930 1.00 . A A . 95 ILE HG12 1 1
1 1505 1 1 95 ILE HG13 H -9.592 4.534 9.860 1.00 . A A . 95 ILE HG13 1 1
1 1506 1 1 95 ILE HG21 H -9.690 8.506 8.661 1.00 . A A . 95 ILE HG21 1 1
1 1507 1 1 95 ILE HG22 H -10.417 7.849 10.128 1.00 . A A . 95 ILE HG22 1 1
1 1508 1 1 95 ILE HG23 H -8.712 8.303 10.115 1.00 . A A . 95 ILE HG23 1 1
1 1509 1 1 95 ILE N N -9.718 6.786 6.693 1.00 . A A . 95 ILE N 1 1
1 1510 1 1 95 ILE O O -12.112 5.319 8.871 1.00 . A A . 95 ILE O 1 1
1 1511 1 1 96 LYS C C -14.388 6.802 7.440 1.00 . A A . 96 LYS C 1 1
1 1512 1 1 96 LYS CA C -13.452 7.671 8.273 1.00 . A A . 96 LYS CA 1 1
1 1513 1 1 96 LYS CB C -13.750 9.150 8.020 1.00 . A A . 96 LYS CB 1 1
1 1514 1 1 96 LYS CD C -15.244 9.354 10.028 1.00 . A A . 96 LYS CD 1 1
1 1515 1 1 96 LYS CE C -14.153 10.073 10.809 1.00 . A A . 96 LYS CE 1 1
1 1516 1 1 96 LYS CG C -15.109 9.593 8.534 1.00 . A A . 96 LYS CG 1 1
1 1517 1 1 96 LYS H H -11.517 8.053 7.502 1.00 . A A . 96 LYS H 1 1
1 1518 1 1 96 LYS HA H -13.611 7.454 9.318 1.00 . A A . 96 LYS HA 1 1
1 1519 1 1 96 LYS HB2 H -12.984 9.745 8.517 1.00 . A A . 96 LYS HB2 1 1
1 1520 1 1 96 LYS HB3 H -13.714 9.336 6.956 1.00 . A A . 96 LYS HB3 1 1
1 1521 1 1 96 LYS HD2 H -16.216 9.721 10.359 1.00 . A A . 96 LYS HD2 1 1
1 1522 1 1 96 LYS HD3 H -15.174 8.294 10.223 1.00 . A A . 96 LYS HD3 1 1
1 1523 1 1 96 LYS HE2 H -13.299 9.405 10.922 1.00 . A A . 96 LYS HE2 1 1
1 1524 1 1 96 LYS HE3 H -13.850 10.949 10.254 1.00 . A A . 96 LYS HE3 1 1
1 1525 1 1 96 LYS HG2 H -15.235 10.656 8.332 1.00 . A A . 96 LYS HG2 1 1
1 1526 1 1 96 LYS HG3 H -15.878 9.035 8.019 1.00 . A A . 96 LYS HG3 1 1
1 1527 1 1 96 LYS HZ1 H -13.806 10.657 12.784 1.00 . A A . 96 LYS HZ1 1 1
1 1528 1 1 96 LYS HZ2 H -15.220 9.751 12.575 1.00 . A A . 96 LYS HZ2 1 1
1 1529 1 1 96 LYS HZ3 H -15.174 11.370 12.088 1.00 . A A . 96 LYS HZ3 1 1
1 1530 1 1 96 LYS N N -12.057 7.377 7.963 1.00 . A A . 96 LYS N 1 1
1 1531 1 1 96 LYS NZ N -14.621 10.491 12.159 1.00 . A A . 96 LYS NZ 1 1
1 1532 1 1 96 LYS O O -15.368 6.259 7.952 1.00 . A A . 96 LYS O 1 1
1 1533 1 1 97 THR C C -14.770 4.386 5.570 1.00 . A A . 97 THR C 1 1
1 1534 1 1 97 THR CA C -14.895 5.871 5.250 1.00 . A A . 97 THR CA 1 1
1 1535 1 1 97 THR CB C -14.496 6.102 3.779 1.00 . A A . 97 THR CB 1 1
1 1536 1 1 97 THR CG2 C -15.493 5.442 2.839 1.00 . A A . 97 THR CG2 1 1
1 1537 1 1 97 THR H H -13.287 7.131 5.804 1.00 . A A . 97 THR H 1 1
1 1538 1 1 97 THR HA H -15.925 6.171 5.372 1.00 . A A . 97 THR HA 1 1
1 1539 1 1 97 THR HB H -13.523 5.664 3.613 1.00 . A A . 97 THR HB 1 1
1 1540 1 1 97 THR HG1 H -15.159 7.953 3.943 1.00 . A A . 97 THR HG1 1 1
1 1541 1 1 97 THR HG21 H -15.504 4.377 3.016 1.00 . A A . 97 THR HG21 1 1
1 1542 1 1 97 THR HG22 H -15.204 5.633 1.816 1.00 . A A . 97 THR HG22 1 1
1 1543 1 1 97 THR HG23 H -16.479 5.846 3.017 1.00 . A A . 97 THR HG23 1 1
1 1544 1 1 97 THR N N -14.081 6.674 6.153 1.00 . A A . 97 THR N 1 1
1 1545 1 1 97 THR O O -15.727 3.625 5.415 1.00 . A A . 97 THR O 1 1
1 1546 1 1 97 THR OG1 O -14.431 7.505 3.505 1.00 . A A . 97 THR OG1 1 1
1 1547 1 1 98 LEU C C -14.216 2.146 7.532 1.00 . A A . 98 LEU C 1 1
1 1548 1 1 98 LEU CA C -13.340 2.584 6.363 1.00 . A A . 98 LEU CA 1 1
1 1549 1 1 98 LEU CB C -11.864 2.380 6.713 1.00 . A A . 98 LEU CB 1 1
1 1550 1 1 98 LEU CD1 C -9.447 2.373 6.048 1.00 . A A . 98 LEU CD1 1 1
1 1551 1 1 98 LEU CD2 C -11.220 2.066 4.311 1.00 . A A . 98 LEU CD2 1 1
1 1552 1 1 98 LEU CG C -10.858 2.748 5.622 1.00 . A A . 98 LEU CG 1 1
1 1553 1 1 98 LEU H H -12.865 4.632 6.121 1.00 . A A . 98 LEU H 1 1
1 1554 1 1 98 LEU HA H -13.583 1.982 5.500 1.00 . A A . 98 LEU HA 1 1
1 1555 1 1 98 LEU HB2 H -11.642 2.988 7.589 1.00 . A A . 98 LEU HB2 1 1
1 1556 1 1 98 LEU HB3 H -11.724 1.335 6.955 1.00 . A A . 98 LEU HB3 1 1
1 1557 1 1 98 LEU HD11 H -9.268 2.729 7.051 1.00 . A A . 98 LEU HD11 1 1
1 1558 1 1 98 LEU HD12 H -8.736 2.825 5.373 1.00 . A A . 98 LEU HD12 1 1
1 1559 1 1 98 LEU HD13 H -9.336 1.299 6.020 1.00 . A A . 98 LEU HD13 1 1
1 1560 1 1 98 LEU HD21 H -11.950 2.662 3.784 1.00 . A A . 98 LEU HD21 1 1
1 1561 1 1 98 LEU HD22 H -11.633 1.089 4.515 1.00 . A A . 98 LEU HD22 1 1
1 1562 1 1 98 LEU HD23 H -10.333 1.961 3.702 1.00 . A A . 98 LEU HD23 1 1
1 1563 1 1 98 LEU HG H -10.886 3.817 5.461 1.00 . A A . 98 LEU HG 1 1
1 1564 1 1 98 LEU N N -13.588 3.979 6.019 1.00 . A A . 98 LEU N 1 1
1 1565 1 1 98 LEU O O -14.550 0.968 7.665 1.00 . A A . 98 LEU O 1 1
1 1566 1 1 99 LYS C C -16.885 3.181 9.249 1.00 . A A . 99 LYS C 1 1
1 1567 1 1 99 LYS CA C -15.430 2.818 9.531 1.00 . A A . 99 LYS CA 1 1
1 1568 1 1 99 LYS CB C -14.931 3.590 10.754 1.00 . A A . 99 LYS CB 1 1
1 1569 1 1 99 LYS CD C -13.680 2.482 12.631 1.00 . A A . 99 LYS CD 1 1
1 1570 1 1 99 LYS CE C -14.040 1.007 12.533 1.00 . A A . 99 LYS CE 1 1
1 1571 1 1 99 LYS CG C -13.575 3.121 11.256 1.00 . A A . 99 LYS CG 1 1
1 1572 1 1 99 LYS H H -14.291 4.022 8.215 1.00 . A A . 99 LYS H 1 1
1 1573 1 1 99 LYS HA H -15.370 1.759 9.734 1.00 . A A . 99 LYS HA 1 1
1 1574 1 1 99 LYS HB2 H -14.854 4.644 10.487 1.00 . A A . 99 LYS HB2 1 1
1 1575 1 1 99 LYS HB3 H -15.646 3.475 11.555 1.00 . A A . 99 LYS HB3 1 1
1 1576 1 1 99 LYS HD2 H -12.722 2.580 13.141 1.00 . A A . 99 LYS HD2 1 1
1 1577 1 1 99 LYS HD3 H -14.444 2.994 13.199 1.00 . A A . 99 LYS HD3 1 1
1 1578 1 1 99 LYS HE2 H -14.569 0.711 13.439 1.00 . A A . 99 LYS HE2 1 1
1 1579 1 1 99 LYS HE3 H -14.685 0.864 11.680 1.00 . A A . 99 LYS HE3 1 1
1 1580 1 1 99 LYS HG2 H -13.172 2.391 10.555 1.00 . A A . 99 LYS HG2 1 1
1 1581 1 1 99 LYS HG3 H -12.910 3.970 11.315 1.00 . A A . 99 LYS HG3 1 1
1 1582 1 1 99 LYS HZ1 H -13.095 -0.768 11.967 1.00 . A A . 99 LYS HZ1 1 1
1 1583 1 1 99 LYS HZ2 H -12.386 -0.011 13.303 1.00 . A A . 99 LYS HZ2 1 1
1 1584 1 1 99 LYS HZ3 H -12.144 0.614 11.750 1.00 . A A . 99 LYS HZ3 1 1
1 1585 1 1 99 LYS N N -14.589 3.102 8.375 1.00 . A A . 99 LYS N 1 1
1 1586 1 1 99 LYS NZ N -12.832 0.151 12.377 1.00 . A A . 99 LYS NZ 1 1
1 1587 1 1 99 LYS O O -17.681 3.350 10.170 1.00 . A A . 99 LYS O 1 1
1 1588 1 1 100 GLU C C -19.205 2.515 6.743 1.00 . A A . 100 GLU C 1 1
1 1589 1 1 100 GLU CA C -18.581 3.640 7.565 1.00 . A A . 100 GLU CA 1 1
1 1590 1 1 100 GLU CB C -18.586 4.940 6.758 1.00 . A A . 100 GLU CB 1 1
1 1591 1 1 100 GLU CD C -19.456 7.029 7.879 1.00 . A A . 100 GLU CD 1 1
1 1592 1 1 100 GLU CG C -18.243 6.169 7.582 1.00 . A A . 100 GLU CG 1 1
1 1593 1 1 100 GLU H H -16.542 3.151 7.278 1.00 . A A . 100 GLU H 1 1
1 1594 1 1 100 GLU HA H -19.167 3.781 8.460 1.00 . A A . 100 GLU HA 1 1
1 1595 1 1 100 GLU HB2 H -17.854 4.848 5.955 1.00 . A A . 100 GLU HB2 1 1
1 1596 1 1 100 GLU HB3 H -19.568 5.080 6.331 1.00 . A A . 100 GLU HB3 1 1
1 1597 1 1 100 GLU HE2 H -20.977 7.257 8.921 1.00 . A A . 100 GLU HE2 1 1
1 1598 1 1 100 GLU HG2 H -17.802 5.847 8.525 1.00 . A A . 100 GLU HG2 1 1
1 1599 1 1 100 GLU HG3 H -17.523 6.763 7.036 1.00 . A A . 100 GLU HG3 1 1
1 1600 1 1 100 GLU N N -17.222 3.298 7.968 1.00 . A A . 100 GLU N 1 1
1 1601 1 1 100 GLU O O -20.427 2.388 6.673 1.00 . A A . 100 GLU O 1 1
1 1602 1 1 100 GLU OE1 O -19.627 8.065 7.205 1.00 . A A . 100 GLU OE1 1 1
1 1603 1 1 100 GLU OE2 O -20.232 6.666 8.787 1.00 . A A . 100 GLU OE2 1 1
1 1604 1 1 101 ARG C C -18.493 -0.745 5.963 1.00 . A A . 101 ARG C 1 1
1 1605 1 1 101 ARG CA C -18.822 0.591 5.303 1.00 . A A . 101 ARG CA 1 1
1 1606 1 1 101 ARG CB C -18.190 0.654 3.912 1.00 . A A . 101 ARG CB 1 1
1 1607 1 1 101 ARG CD C -17.503 2.075 1.956 1.00 . A A . 101 ARG CD 1 1
1 1608 1 1 101 ARG CG C -18.267 2.030 3.269 1.00 . A A . 101 ARG CG 1 1
1 1609 1 1 101 ARG CZ C -19.278 2.001 0.256 1.00 . A A . 101 ARG CZ 1 1
1 1610 1 1 101 ARG H H -17.392 1.857 6.216 1.00 . A A . 101 ARG H 1 1
1 1611 1 1 101 ARG HA H -19.893 0.677 5.205 1.00 . A A . 101 ARG HA 1 1
1 1612 1 1 101 ARG HB2 H -17.140 0.373 3.999 1.00 . A A . 101 ARG HB2 1 1
1 1613 1 1 101 ARG HB3 H -18.696 -0.049 3.267 1.00 . A A . 101 ARG HB3 1 1
1 1614 1 1 101 ARG HD2 H -16.603 2.675 2.090 1.00 . A A . 101 ARG HD2 1 1
1 1615 1 1 101 ARG HD3 H -17.222 1.068 1.682 1.00 . A A . 101 ARG HD3 1 1
1 1616 1 1 101 ARG HE H -18.098 3.571 0.604 1.00 . A A . 101 ARG HE 1 1
1 1617 1 1 101 ARG HG2 H -19.312 2.274 3.079 1.00 . A A . 101 ARG HG2 1 1
1 1618 1 1 101 ARG HG3 H -17.845 2.757 3.946 1.00 . A A . 101 ARG HG3 1 1
1 1619 1 1 101 ARG HH11 H -19.065 0.308 1.337 1.00 . A A . 101 ARG HH11 1 1
1 1620 1 1 101 ARG HH12 H -20.313 0.270 0.136 1.00 . A A . 101 ARG HH12 1 1
1 1621 1 1 101 ARG HH21 H -19.738 3.533 -0.981 1.00 . A A . 101 ARG HH21 1 1
1 1622 1 1 101 ARG HH22 H -20.694 2.104 -1.183 1.00 . A A . 101 ARG HH22 1 1
1 1623 1 1 101 ARG N N -18.355 1.704 6.122 1.00 . A A . 101 ARG N 1 1
1 1624 1 1 101 ARG NE N -18.301 2.653 0.878 1.00 . A A . 101 ARG NE 1 1
1 1625 1 1 101 ARG NH1 N -19.576 0.757 0.604 1.00 . A A . 101 ARG NH1 1 1
1 1626 1 1 101 ARG NH2 N -19.960 2.594 -0.716 1.00 . A A . 101 ARG NH2 1 1
1 1627 1 1 101 ARG O O -18.636 -1.803 5.351 1.00 . A A . 101 ARG O 1 1
1 1628 1 1 102 GLY C C -16.312 -2.394 7.607 1.00 . A A . 102 GLY C 1 1
1 1629 1 1 102 GLY CA C -17.706 -1.899 7.937 1.00 . A A . 102 GLY CA 1 1
1 1630 1 1 102 GLY H H -17.955 0.184 7.652 1.00 . A A . 102 GLY H 1 1
1 1631 1 1 102 GLY HA2 H -17.766 -1.703 8.996 1.00 . A A . 102 GLY HA2 1 1
1 1632 1 1 102 GLY HA3 H -18.418 -2.670 7.682 1.00 . A A . 102 GLY HA3 1 1
1 1633 1 1 102 GLY N N -18.050 -0.688 7.215 1.00 . A A . 102 GLY N 1 1
1 1634 1 1 102 GLY O O -15.987 -3.558 7.847 1.00 . A A . 102 GLY O 1 1
1 1635 1 1 103 ILE C C -13.189 -1.769 7.897 1.00 . A A . 103 ILE C 1 1
1 1636 1 1 103 ILE CA C -14.120 -1.866 6.693 1.00 . A A . 103 ILE CA 1 1
1 1637 1 1 103 ILE CB C -13.582 -0.960 5.570 1.00 . A A . 103 ILE CB 1 1
1 1638 1 1 103 ILE CD1 C -14.265 0.260 3.442 1.00 . A A . 103 ILE CD1 1 1
1 1639 1 1 103 ILE CG1 C -14.653 -0.753 4.496 1.00 . A A . 103 ILE CG1 1 1
1 1640 1 1 103 ILE CG2 C -12.324 -1.561 4.962 1.00 . A A . 103 ILE CG2 1 1
1 1641 1 1 103 ILE H H -15.803 -0.599 6.890 1.00 . A A . 103 ILE H 1 1
1 1642 1 1 103 ILE HA H -14.124 -2.885 6.336 1.00 . A A . 103 ILE HA 1 1
1 1643 1 1 103 ILE HB H -13.325 -0.004 6.000 1.00 . A A . 103 ILE HB 1 1
1 1644 1 1 103 ILE HD11 H -14.655 -0.050 2.484 1.00 . A A . 103 ILE HD11 1 1
1 1645 1 1 103 ILE HD12 H -14.674 1.225 3.702 1.00 . A A . 103 ILE HD12 1 1
1 1646 1 1 103 ILE HD13 H -13.188 0.329 3.387 1.00 . A A . 103 ILE HD13 1 1
1 1647 1 1 103 ILE HG12 H -14.836 -1.709 4.005 1.00 . A A . 103 ILE HG12 1 1
1 1648 1 1 103 ILE HG13 H -15.563 -0.411 4.967 1.00 . A A . 103 ILE HG13 1 1
1 1649 1 1 103 ILE HG21 H -11.454 -1.086 5.392 1.00 . A A . 103 ILE HG21 1 1
1 1650 1 1 103 ILE HG22 H -12.294 -2.620 5.169 1.00 . A A . 103 ILE HG22 1 1
1 1651 1 1 103 ILE HG23 H -12.329 -1.402 3.893 1.00 . A A . 103 ILE HG23 1 1
1 1652 1 1 103 ILE N N -15.486 -1.511 7.056 1.00 . A A . 103 ILE N 1 1
1 1653 1 1 103 ILE O O -13.478 -1.065 8.866 1.00 . A A . 103 ILE O 1 1
1 1654 1 1 104 LYS C C -9.731 -1.998 8.415 1.00 . A A . 104 LYS C 1 1
1 1655 1 1 104 LYS CA C -11.092 -2.475 8.913 1.00 . A A . 104 LYS CA 1 1
1 1656 1 1 104 LYS CB C -10.964 -3.874 9.519 1.00 . A A . 104 LYS CB 1 1
1 1657 1 1 104 LYS CD C -10.928 -6.348 9.083 1.00 . A A . 104 LYS CD 1 1
1 1658 1 1 104 LYS CE C -12.386 -6.593 9.438 1.00 . A A . 104 LYS CE 1 1
1 1659 1 1 104 LYS CG C -10.723 -4.964 8.489 1.00 . A A . 104 LYS CG 1 1
1 1660 1 1 104 LYS H H -11.894 -3.023 7.032 1.00 . A A . 104 LYS H 1 1
1 1661 1 1 104 LYS HA H -11.443 -1.794 9.673 1.00 . A A . 104 LYS HA 1 1
1 1662 1 1 104 LYS HB2 H -10.127 -3.870 10.218 1.00 . A A . 104 LYS HB2 1 1
1 1663 1 1 104 LYS HB3 H -11.874 -4.107 10.053 1.00 . A A . 104 LYS HB3 1 1
1 1664 1 1 104 LYS HD2 H -10.610 -7.096 8.357 1.00 . A A . 104 LYS HD2 1 1
1 1665 1 1 104 LYS HD3 H -10.328 -6.437 9.978 1.00 . A A . 104 LYS HD3 1 1
1 1666 1 1 104 LYS HE2 H -12.452 -6.877 10.488 1.00 . A A . 104 LYS HE2 1 1
1 1667 1 1 104 LYS HE3 H -12.939 -5.678 9.281 1.00 . A A . 104 LYS HE3 1 1
1 1668 1 1 104 LYS HG2 H -11.419 -4.828 7.661 1.00 . A A . 104 LYS HG2 1 1
1 1669 1 1 104 LYS HG3 H -9.709 -4.885 8.124 1.00 . A A . 104 LYS HG3 1 1
1 1670 1 1 104 LYS HZ1 H -13.790 -7.298 8.061 1.00 . A A . 104 LYS HZ1 1 1
1 1671 1 1 104 LYS HZ2 H -13.322 -8.446 9.213 1.00 . A A . 104 LYS HZ2 1 1
1 1672 1 1 104 LYS HZ3 H -12.278 -8.048 7.943 1.00 . A A . 104 LYS HZ3 1 1
1 1673 1 1 104 LYS N N -12.069 -2.482 7.830 1.00 . A A . 104 LYS N 1 1
1 1674 1 1 104 LYS NZ N -12.986 -7.671 8.606 1.00 . A A . 104 LYS NZ 1 1
1 1675 1 1 104 LYS O O -9.137 -2.607 7.526 1.00 . A A . 104 LYS O 1 1
1 1676 1 1 105 ALA C C -6.824 -0.965 9.435 1.00 . A A . 105 ALA C 1 1
1 1677 1 1 105 ALA CA C -7.951 -0.351 8.613 1.00 . A A . 105 ALA CA 1 1
1 1678 1 1 105 ALA CB C -7.959 1.162 8.771 1.00 . A A . 105 ALA CB 1 1
1 1679 1 1 105 ALA H H -9.764 -0.466 9.699 1.00 . A A . 105 ALA H 1 1
1 1680 1 1 105 ALA HA H -7.786 -0.578 7.568 1.00 . A A . 105 ALA HA 1 1
1 1681 1 1 105 ALA HB1 H -8.964 1.533 8.624 1.00 . A A . 105 ALA HB1 1 1
1 1682 1 1 105 ALA HB2 H -7.622 1.422 9.764 1.00 . A A . 105 ALA HB2 1 1
1 1683 1 1 105 ALA HB3 H -7.300 1.604 8.040 1.00 . A A . 105 ALA HB3 1 1
1 1684 1 1 105 ALA N N -9.243 -0.906 8.995 1.00 . A A . 105 ALA N 1 1
1 1685 1 1 105 ALA O O -6.342 -0.362 10.395 1.00 . A A . 105 ALA O 1 1
1 1686 1 1 106 HIS C C -4.087 -1.993 9.846 1.00 . A A . 106 HIS C 1 1
1 1687 1 1 106 HIS CA C -5.336 -2.864 9.759 1.00 . A A . 106 HIS CA 1 1
1 1688 1 1 106 HIS CB C -5.005 -4.181 9.055 1.00 . A A . 106 HIS CB 1 1
1 1689 1 1 106 HIS CD2 C -7.062 -5.480 8.156 1.00 . A A . 106 HIS CD2 1 1
1 1690 1 1 106 HIS CE1 C -7.424 -6.755 9.903 1.00 . A A . 106 HIS CE1 1 1
1 1691 1 1 106 HIS CG C -6.126 -5.174 9.085 1.00 . A A . 106 HIS CG 1 1
1 1692 1 1 106 HIS H H -6.831 -2.598 8.283 1.00 . A A . 106 HIS H 1 1
1 1693 1 1 106 HIS HA H -5.681 -3.079 10.759 1.00 . A A . 106 HIS HA 1 1
1 1694 1 1 106 HIS HB2 H -4.758 -3.966 8.015 1.00 . A A . 106 HIS HB2 1 1
1 1695 1 1 106 HIS HB3 H -4.148 -4.632 9.533 1.00 . A A . 106 HIS HB3 1 1
1 1696 1 1 106 HIS HD1 H -5.870 -6.006 11.003 1.00 . A A . 106 HIS HD1 1 1
1 1697 1 1 106 HIS HD2 H -7.166 -5.032 7.178 1.00 . A A . 106 HIS HD2 1 1
1 1698 1 1 106 HIS HE1 H -7.851 -7.492 10.566 1.00 . A A . 106 HIS HE1 1 1
1 1699 1 1 106 HIS HE2 H -8.565 -6.946 8.213 1.00 . A A . 106 HIS HE2 1 1
1 1700 1 1 106 HIS N N -6.407 -2.169 9.055 1.00 . A A . 106 HIS N 1 1
1 1701 1 1 106 HIS ND1 N -6.380 -5.990 10.167 1.00 . A A . 106 HIS ND1 1 1
1 1702 1 1 106 HIS NE2 N -7.856 -6.465 8.689 1.00 . A A . 106 HIS NE2 1 1
1 1703 1 1 106 HIS O O -3.806 -1.203 8.945 1.00 . A A . 106 HIS O 1 1
1 1704 1 1 107 SER C C -1.476 -1.717 12.478 1.00 . A A . 107 SER C 1 1
1 1705 1 1 107 SER CA C -2.127 -1.363 11.146 1.00 . A A . 107 SER CA 1 1
1 1706 1 1 107 SER CB C -2.439 0.134 11.099 1.00 . A A . 107 SER CB 1 1
1 1707 1 1 107 SER H H -3.620 -2.786 11.621 1.00 . A A . 107 SER H 1 1
1 1708 1 1 107 SER HA H -1.440 -1.603 10.348 1.00 . A A . 107 SER HA 1 1
1 1709 1 1 107 SER HB2 H -1.715 0.629 10.452 1.00 . A A . 107 SER HB2 1 1
1 1710 1 1 107 SER HB3 H -3.434 0.279 10.705 1.00 . A A . 107 SER HB3 1 1
1 1711 1 1 107 SER HG H -3.100 0.382 12.927 1.00 . A A . 107 SER HG 1 1
1 1712 1 1 107 SER N N -3.343 -2.140 10.938 1.00 . A A . 107 SER N 1 1
1 1713 1 1 107 SER O O -2.103 -2.324 13.348 1.00 . A A . 107 SER O 1 1
1 1714 1 1 107 SER OG O -2.372 0.709 12.393 1.00 . A A . 107 SER OG 1 1
1 1715 1 1 108 THR C C 0.178 -0.605 14.950 1.00 . A A . 108 THR C 1 1
1 1716 1 1 108 THR CA C 0.526 -1.612 13.860 1.00 . A A . 108 THR CA 1 1
1 1717 1 1 108 THR CB C 2.046 -1.585 13.617 1.00 . A A . 108 THR CB 1 1
1 1718 1 1 108 THR CG2 C 2.451 -2.634 12.593 1.00 . A A . 108 THR CG2 1 1
1 1719 1 1 108 THR H H 0.233 -0.854 11.905 1.00 . A A . 108 THR H 1 1
1 1720 1 1 108 THR HA H 0.253 -2.602 14.196 1.00 . A A . 108 THR HA 1 1
1 1721 1 1 108 THR HB H 2.547 -1.802 14.550 1.00 . A A . 108 THR HB 1 1
1 1722 1 1 108 THR HG1 H 3.118 0.065 13.753 1.00 . A A . 108 THR HG1 1 1
1 1723 1 1 108 THR HG21 H 2.646 -3.570 13.095 1.00 . A A . 108 THR HG21 1 1
1 1724 1 1 108 THR HG22 H 3.342 -2.309 12.077 1.00 . A A . 108 THR HG22 1 1
1 1725 1 1 108 THR HG23 H 1.650 -2.768 11.880 1.00 . A A . 108 THR HG23 1 1
1 1726 1 1 108 THR N N -0.213 -1.335 12.633 1.00 . A A . 108 THR N 1 1
1 1727 1 1 108 THR O O -0.238 0.517 14.663 1.00 . A A . 108 THR O 1 1
1 1728 1 1 108 THR OG1 O 2.447 -0.288 13.163 1.00 . A A . 108 THR OG1 1 1
1 1729 1 1 109 ALA C C 0.751 1.204 17.189 1.00 . A A . 109 ALA C 1 1
1 1730 1 1 109 ALA CA C 0.058 -0.147 17.337 1.00 . A A . 109 ALA CA 1 1
1 1731 1 1 109 ALA CB C 0.477 -0.817 18.637 1.00 . A A . 109 ALA CB 1 1
1 1732 1 1 109 ALA H H 0.685 -1.920 16.368 1.00 . A A . 109 ALA H 1 1
1 1733 1 1 109 ALA HA H -1.011 0.010 17.370 1.00 . A A . 109 ALA HA 1 1
1 1734 1 1 109 ALA HB1 H -0.333 -1.434 19.001 1.00 . A A . 109 ALA HB1 1 1
1 1735 1 1 109 ALA HB2 H 1.347 -1.432 18.460 1.00 . A A . 109 ALA HB2 1 1
1 1736 1 1 109 ALA HB3 H 0.713 -0.062 19.371 1.00 . A A . 109 ALA HB3 1 1
1 1737 1 1 109 ALA N N 0.351 -1.014 16.203 1.00 . A A . 109 ALA N 1 1
1 1738 1 1 109 ALA O O 0.257 2.223 17.673 1.00 . A A . 109 ALA O 1 1
1 1739 1 1 110 LEU C C 1.999 3.305 15.244 1.00 . A A . 110 LEU C 1 1
1 1740 1 1 110 LEU CA C 2.658 2.431 16.305 1.00 . A A . 110 LEU CA 1 1
1 1741 1 1 110 LEU CB C 4.092 2.098 15.890 1.00 . A A . 110 LEU CB 1 1
1 1742 1 1 110 LEU CD1 C 5.465 3.042 17.764 1.00 . A A . 110 LEU CD1 1 1
1 1743 1 1 110 LEU CD2 C 6.423 2.915 15.456 1.00 . A A . 110 LEU CD2 1 1
1 1744 1 1 110 LEU CG C 5.158 3.124 16.277 1.00 . A A . 110 LEU CG 1 1
1 1745 1 1 110 LEU H H 2.240 0.362 16.155 1.00 . A A . 110 LEU H 1 1
1 1746 1 1 110 LEU HA H 2.680 2.973 17.239 1.00 . A A . 110 LEU HA 1 1
1 1747 1 1 110 LEU HB2 H 4.361 1.148 16.352 1.00 . A A . 110 LEU HB2 1 1
1 1748 1 1 110 LEU HB3 H 4.108 1.992 14.814 1.00 . A A . 110 LEU HB3 1 1
1 1749 1 1 110 LEU HD11 H 6.023 3.915 18.065 1.00 . A A . 110 LEU HD11 1 1
1 1750 1 1 110 LEU HD12 H 6.049 2.155 17.961 1.00 . A A . 110 LEU HD12 1 1
1 1751 1 1 110 LEU HD13 H 4.540 2.994 18.320 1.00 . A A . 110 LEU HD13 1 1
1 1752 1 1 110 LEU HD21 H 6.319 2.023 14.855 1.00 . A A . 110 LEU HD21 1 1
1 1753 1 1 110 LEU HD22 H 7.268 2.804 16.121 1.00 . A A . 110 LEU HD22 1 1
1 1754 1 1 110 LEU HD23 H 6.581 3.767 14.813 1.00 . A A . 110 LEU HD23 1 1
1 1755 1 1 110 LEU HG H 4.785 4.118 16.069 1.00 . A A . 110 LEU HG 1 1
1 1756 1 1 110 LEU N N 1.896 1.204 16.517 1.00 . A A . 110 LEU N 1 1
1 1757 1 1 110 LEU O O 1.893 4.522 15.403 1.00 . A A . 110 LEU O 1 1
1 1758 1 1 111 THR C C -0.250 4.246 13.588 1.00 . A A . 111 THR C 1 1
1 1759 1 1 111 THR CA C 0.905 3.396 13.072 1.00 . A A . 111 THR CA 1 1
1 1760 1 1 111 THR CB C 0.375 2.429 11.996 1.00 . A A . 111 THR CB 1 1
1 1761 1 1 111 THR CG2 C -0.346 3.189 10.893 1.00 . A A . 111 THR CG2 1 1
1 1762 1 1 111 THR H H 1.669 1.706 14.091 1.00 . A A . 111 THR H 1 1
1 1763 1 1 111 THR HA H 1.639 4.043 12.614 1.00 . A A . 111 THR HA 1 1
1 1764 1 1 111 THR HB H -0.325 1.748 12.459 1.00 . A A . 111 THR HB 1 1
1 1765 1 1 111 THR HG1 H 1.110 0.904 10.986 1.00 . A A . 111 THR HG1 1 1
1 1766 1 1 111 THR HG21 H -1.412 3.089 11.024 1.00 . A A . 111 THR HG21 1 1
1 1767 1 1 111 THR HG22 H -0.062 2.784 9.932 1.00 . A A . 111 THR HG22 1 1
1 1768 1 1 111 THR HG23 H -0.074 4.233 10.937 1.00 . A A . 111 THR HG23 1 1
1 1769 1 1 111 THR N N 1.555 2.676 14.159 1.00 . A A . 111 THR N 1 1
1 1770 1 1 111 THR O O -0.596 5.267 12.994 1.00 . A A . 111 THR O 1 1
1 1771 1 1 111 THR OG1 O 1.458 1.678 11.436 1.00 . A A . 111 THR OG1 1 1
1 1772 1 1 112 ALA C C -1.463 5.606 16.270 1.00 . A A . 112 ALA C 1 1
1 1773 1 1 112 ALA CA C -1.959 4.544 15.296 1.00 . A A . 112 ALA CA 1 1
1 1774 1 1 112 ALA CB C -2.899 3.577 15.999 1.00 . A A . 112 ALA CB 1 1
1 1775 1 1 112 ALA H H -0.523 2.998 15.125 1.00 . A A . 112 ALA H 1 1
1 1776 1 1 112 ALA HA H -2.507 5.027 14.499 1.00 . A A . 112 ALA HA 1 1
1 1777 1 1 112 ALA HB1 H -2.821 2.602 15.541 1.00 . A A . 112 ALA HB1 1 1
1 1778 1 1 112 ALA HB2 H -2.630 3.508 17.042 1.00 . A A . 112 ALA HB2 1 1
1 1779 1 1 112 ALA HB3 H -3.914 3.935 15.911 1.00 . A A . 112 ALA HB3 1 1
1 1780 1 1 112 ALA N N -0.843 3.819 14.698 1.00 . A A . 112 ALA N 1 1
1 1781 1 1 112 ALA O O -2.124 6.622 16.483 1.00 . A A . 112 ALA O 1 1
1 1782 1 1 113 GLU C C 0.532 7.659 17.161 1.00 . A A . 113 GLU C 1 1
1 1783 1 1 113 GLU CA C 0.286 6.301 17.813 1.00 . A A . 113 GLU CA 1 1
1 1784 1 1 113 GLU CB C 1.597 5.747 18.372 1.00 . A A . 113 GLU CB 1 1
1 1785 1 1 113 GLU CD C 1.248 6.215 20.829 1.00 . A A . 113 GLU CD 1 1
1 1786 1 1 113 GLU CG C 2.097 6.485 19.602 1.00 . A A . 113 GLU CG 1 1
1 1787 1 1 113 GLU H H 0.183 4.537 16.649 1.00 . A A . 113 GLU H 1 1
1 1788 1 1 113 GLU HA H -0.415 6.427 18.625 1.00 . A A . 113 GLU HA 1 1
1 1789 1 1 113 GLU HB2 H 1.442 4.701 18.637 1.00 . A A . 113 GLU HB2 1 1
1 1790 1 1 113 GLU HB3 H 2.356 5.812 17.606 1.00 . A A . 113 GLU HB3 1 1
1 1791 1 1 113 GLU HE2 H 0.091 5.040 21.687 1.00 . A A . 113 GLU HE2 1 1
1 1792 1 1 113 GLU HG2 H 3.120 6.172 19.807 1.00 . A A . 113 GLU HG2 1 1
1 1793 1 1 113 GLU HG3 H 2.083 7.546 19.400 1.00 . A A . 113 GLU HG3 1 1
1 1794 1 1 113 GLU N N -0.296 5.365 16.860 1.00 . A A . 113 GLU N 1 1
1 1795 1 1 113 GLU O O 0.573 8.687 17.838 1.00 . A A . 113 GLU O 1 1
1 1796 1 1 113 GLU OE1 O 1.225 7.074 21.735 1.00 . A A . 113 GLU OE1 1 1
1 1797 1 1 113 GLU OE2 O 0.606 5.145 20.883 1.00 . A A . 113 GLU OE2 1 1
1 1798 1 1 114 LEU C C -0.346 9.395 14.456 1.00 . A A . 114 LEU C 1 1
1 1799 1 1 114 LEU CA C 0.940 8.884 15.098 1.00 . A A . 114 LEU CA 1 1
1 1800 1 1 114 LEU CB C 2.002 8.651 14.023 1.00 . A A . 114 LEU CB 1 1
1 1801 1 1 114 LEU CD1 C 4.390 8.285 13.353 1.00 . A A . 114 LEU CD1 1 1
1 1802 1 1 114 LEU CD2 C 3.854 9.737 15.318 1.00 . A A . 114 LEU CD2 1 1
1 1803 1 1 114 LEU CG C 3.440 8.508 14.521 1.00 . A A . 114 LEU CG 1 1
1 1804 1 1 114 LEU H H 0.654 6.804 15.358 1.00 . A A . 114 LEU H 1 1
1 1805 1 1 114 LEU HA H 1.300 9.627 15.793 1.00 . A A . 114 LEU HA 1 1
1 1806 1 1 114 LEU HB2 H 1.742 7.737 13.490 1.00 . A A . 114 LEU HB2 1 1
1 1807 1 1 114 LEU HB3 H 1.969 9.488 13.339 1.00 . A A . 114 LEU HB3 1 1
1 1808 1 1 114 LEU HD11 H 3.856 8.417 12.425 1.00 . A A . 114 LEU HD11 1 1
1 1809 1 1 114 LEU HD12 H 4.787 7.282 13.400 1.00 . A A . 114 LEU HD12 1 1
1 1810 1 1 114 LEU HD13 H 5.201 8.996 13.407 1.00 . A A . 114 LEU HD13 1 1
1 1811 1 1 114 LEU HD21 H 3.502 10.626 14.817 1.00 . A A . 114 LEU HD21 1 1
1 1812 1 1 114 LEU HD22 H 4.930 9.769 15.397 1.00 . A A . 114 LEU HD22 1 1
1 1813 1 1 114 LEU HD23 H 3.422 9.685 16.307 1.00 . A A . 114 LEU HD23 1 1
1 1814 1 1 114 LEU HG H 3.506 7.647 15.172 1.00 . A A . 114 LEU HG 1 1
1 1815 1 1 114 LEU N N 0.696 7.654 15.843 1.00 . A A . 114 LEU N 1 1
1 1816 1 1 114 LEU O O -0.485 10.587 14.182 1.00 . A A . 114 LEU O 1 1
1 1817 1 1 115 ALA C C -3.296 9.882 14.456 1.00 . A A . 115 ALA C 1 1
1 1818 1 1 115 ALA CA C -2.562 8.844 13.614 1.00 . A A . 115 ALA CA 1 1
1 1819 1 1 115 ALA CB C -3.426 7.605 13.429 1.00 . A A . 115 ALA CB 1 1
1 1820 1 1 115 ALA H H -1.117 7.551 14.460 1.00 . A A . 115 ALA H 1 1
1 1821 1 1 115 ALA HA H -2.362 9.263 12.637 1.00 . A A . 115 ALA HA 1 1
1 1822 1 1 115 ALA HB1 H -3.784 7.271 14.392 1.00 . A A . 115 ALA HB1 1 1
1 1823 1 1 115 ALA HB2 H -4.266 7.844 12.795 1.00 . A A . 115 ALA HB2 1 1
1 1824 1 1 115 ALA HB3 H -2.840 6.823 12.971 1.00 . A A . 115 ALA HB3 1 1
1 1825 1 1 115 ALA N N -1.285 8.485 14.219 1.00 . A A . 115 ALA N 1 1
1 1826 1 1 115 ALA O O -3.538 11.003 14.006 1.00 . A A . 115 ALA O 1 1
1 1827 1 1 116 LYS C C -3.580 11.699 16.779 1.00 . A A . 116 LYS C 1 1
1 1828 1 1 116 LYS CA C -4.357 10.401 16.585 1.00 . A A . 116 LYS CA 1 1
1 1829 1 1 116 LYS CB C -4.581 9.721 17.938 1.00 . A A . 116 LYS CB 1 1
1 1830 1 1 116 LYS CD C -3.418 8.904 20.008 1.00 . A A . 116 LYS CD 1 1
1 1831 1 1 116 LYS CE C -2.211 8.159 20.559 1.00 . A A . 116 LYS CE 1 1
1 1832 1 1 116 LYS CG C -3.336 9.058 18.498 1.00 . A A . 116 LYS CG 1 1
1 1833 1 1 116 LYS H H -3.429 8.597 15.980 1.00 . A A . 116 LYS H 1 1
1 1834 1 1 116 LYS HA H -5.315 10.631 16.144 1.00 . A A . 116 LYS HA 1 1
1 1835 1 1 116 LYS HB2 H -4.920 10.474 18.649 1.00 . A A . 116 LYS HB2 1 1
1 1836 1 1 116 LYS HB3 H -5.346 8.966 17.824 1.00 . A A . 116 LYS HB3 1 1
1 1837 1 1 116 LYS HD2 H -3.463 9.893 20.463 1.00 . A A . 116 LYS HD2 1 1
1 1838 1 1 116 LYS HD3 H -4.314 8.353 20.257 1.00 . A A . 116 LYS HD3 1 1
1 1839 1 1 116 LYS HE2 H -2.126 7.197 20.053 1.00 . A A . 116 LYS HE2 1 1
1 1840 1 1 116 LYS HE3 H -1.324 8.745 20.364 1.00 . A A . 116 LYS HE3 1 1
1 1841 1 1 116 LYS HG2 H -3.226 8.071 18.047 1.00 . A A . 116 LYS HG2 1 1
1 1842 1 1 116 LYS HG3 H -2.475 9.663 18.254 1.00 . A A . 116 LYS HG3 1 1
1 1843 1 1 116 LYS HZ1 H -1.385 7.764 22.436 1.00 . A A . 116 LYS HZ1 1 1
1 1844 1 1 116 LYS HZ2 H -2.921 7.092 22.208 1.00 . A A . 116 LYS HZ2 1 1
1 1845 1 1 116 LYS HZ3 H -2.756 8.752 22.486 1.00 . A A . 116 LYS HZ3 1 1
1 1846 1 1 116 LYS N N -3.650 9.503 15.678 1.00 . A A . 116 LYS N 1 1
1 1847 1 1 116 LYS NZ N -2.326 7.925 22.025 1.00 . A A . 116 LYS NZ 1 1
1 1848 1 1 116 LYS O O -4.160 12.741 17.089 1.00 . A A . 116 LYS O 1 1
1 1849 1 1 117 LYS C C -1.684 13.823 15.648 1.00 . A A . 117 LYS C 1 1
1 1850 1 1 117 LYS CA C -1.410 12.801 16.747 1.00 . A A . 117 LYS CA 1 1
1 1851 1 1 117 LYS CB C 0.063 12.388 16.717 1.00 . A A . 117 LYS CB 1 1
1 1852 1 1 117 LYS CD C 1.861 13.504 18.070 1.00 . A A . 117 LYS CD 1 1
1 1853 1 1 117 LYS CE C 2.525 13.608 19.435 1.00 . A A . 117 LYS CE 1 1
1 1854 1 1 117 LYS CG C 0.746 12.471 18.071 1.00 . A A . 117 LYS CG 1 1
1 1855 1 1 117 LYS H H -1.862 10.772 16.349 1.00 . A A . 117 LYS H 1 1
1 1856 1 1 117 LYS HA H -1.629 13.251 17.703 1.00 . A A . 117 LYS HA 1 1
1 1857 1 1 117 LYS HB2 H 0.123 11.359 16.363 1.00 . A A . 117 LYS HB2 1 1
1 1858 1 1 117 LYS HB3 H 0.592 13.033 16.031 1.00 . A A . 117 LYS HB3 1 1
1 1859 1 1 117 LYS HD2 H 2.611 13.215 17.334 1.00 . A A . 117 LYS HD2 1 1
1 1860 1 1 117 LYS HD3 H 1.448 14.466 17.805 1.00 . A A . 117 LYS HD3 1 1
1 1861 1 1 117 LYS HE2 H 2.122 14.474 19.960 1.00 . A A . 117 LYS HE2 1 1
1 1862 1 1 117 LYS HE3 H 2.301 12.714 19.998 1.00 . A A . 117 LYS HE3 1 1
1 1863 1 1 117 LYS HG2 H 0.008 12.747 18.823 1.00 . A A . 117 LYS HG2 1 1
1 1864 1 1 117 LYS HG3 H 1.164 11.504 18.313 1.00 . A A . 117 LYS HG3 1 1
1 1865 1 1 117 LYS HZ1 H 4.325 13.425 18.392 1.00 . A A . 117 LYS HZ1 1 1
1 1866 1 1 117 LYS HZ2 H 4.472 13.193 20.062 1.00 . A A . 117 LYS HZ2 1 1
1 1867 1 1 117 LYS HZ3 H 4.272 14.753 19.439 1.00 . A A . 117 LYS HZ3 1 1
1 1868 1 1 117 LYS N N -2.267 11.631 16.594 1.00 . A A . 117 LYS N 1 1
1 1869 1 1 117 LYS NZ N 4.002 13.754 19.324 1.00 . A A . 117 LYS NZ 1 1
1 1870 1 1 117 LYS O O -1.437 15.015 15.821 1.00 . A A . 117 LYS O 1 1
1 1871 1 1 118 ASN C C -3.975 14.642 13.417 1.00 . A A . 118 ASN C 1 1
1 1872 1 1 118 ASN CA C -2.509 14.221 13.392 1.00 . A A . 118 ASN CA 1 1
1 1873 1 1 118 ASN CB C -2.192 13.516 12.072 1.00 . A A . 118 ASN CB 1 1
1 1874 1 1 118 ASN CG C -0.715 13.566 11.729 1.00 . A A . 118 ASN CG 1 1
1 1875 1 1 118 ASN H H -2.375 12.387 14.440 1.00 . A A . 118 ASN H 1 1
1 1876 1 1 118 ASN HA H -1.890 15.102 13.477 1.00 . A A . 118 ASN HA 1 1
1 1877 1 1 118 ASN HB2 H -2.501 12.473 12.149 1.00 . A A . 118 ASN HB2 1 1
1 1878 1 1 118 ASN HB3 H -2.745 13.990 11.275 1.00 . A A . 118 ASN HB3 1 1
1 1879 1 1 118 ASN HD21 H -0.746 11.647 11.208 1.00 . A A . 118 ASN HD21 1 1
1 1880 1 1 118 ASN HD22 H 0.781 12.442 11.059 1.00 . A A . 118 ASN HD22 1 1
1 1881 1 1 118 ASN N N -2.200 13.347 14.519 1.00 . A A . 118 ASN N 1 1
1 1882 1 1 118 ASN ND2 N -0.173 12.438 11.288 1.00 . A A . 118 ASN ND2 1 1
1 1883 1 1 118 ASN O O -4.331 15.715 12.933 1.00 . A A . 118 ASN O 1 1
1 1884 1 1 118 ASN OD1 O -0.071 14.607 11.860 1.00 . A A . 118 ASN OD1 1 1
1 1885 1 1 119 GLY C C -7.099 12.989 13.484 1.00 . A A . 119 GLY C 1 1
1 1886 1 1 119 GLY CA C -6.238 14.092 14.067 1.00 . A A . 119 GLY CA 1 1
1 1887 1 1 119 GLY H H -4.479 12.948 14.359 1.00 . A A . 119 GLY H 1 1
1 1888 1 1 119 GLY HA2 H -6.507 14.235 15.104 1.00 . A A . 119 GLY HA2 1 1
1 1889 1 1 119 GLY HA3 H -6.429 15.006 13.526 1.00 . A A . 119 GLY HA3 1 1
1 1890 1 1 119 GLY N N -4.821 13.789 13.988 1.00 . A A . 119 GLY N 1 1
1 1891 1 1 119 GLY O O -8.327 13.044 13.561 1.00 . A A . 119 GLY O 1 1
1 1892 1 1 120 TYR C C -8.029 10.148 13.331 1.00 . A A . 120 TYR C 1 1
1 1893 1 1 120 TYR CA C -7.171 10.868 12.295 1.00 . A A . 120 TYR CA 1 1
1 1894 1 1 120 TYR CB C -6.183 9.884 11.664 1.00 . A A . 120 TYR CB 1 1
1 1895 1 1 120 TYR CD1 C -5.907 10.692 9.287 1.00 . A A . 120 TYR CD1 1 1
1 1896 1 1 120 TYR CD2 C -4.034 10.849 10.754 1.00 . A A . 120 TYR CD2 1 1
1 1897 1 1 120 TYR CE1 C -5.157 11.241 8.264 1.00 . A A . 120 TYR CE1 1 1
1 1898 1 1 120 TYR CE2 C -3.278 11.399 9.738 1.00 . A A . 120 TYR CE2 1 1
1 1899 1 1 120 TYR CG C -5.360 10.486 10.548 1.00 . A A . 120 TYR CG 1 1
1 1900 1 1 120 TYR CZ C -3.843 11.593 8.495 1.00 . A A . 120 TYR CZ 1 1
1 1901 1 1 120 TYR H H -5.476 11.998 12.869 1.00 . A A . 120 TYR H 1 1
1 1902 1 1 120 TYR HA H -7.814 11.262 11.522 1.00 . A A . 120 TYR HA 1 1
1 1903 1 1 120 TYR HB2 H -5.509 9.521 12.440 1.00 . A A . 120 TYR HB2 1 1
1 1904 1 1 120 TYR HB3 H -6.730 9.046 11.258 1.00 . A A . 120 TYR HB3 1 1
1 1905 1 1 120 TYR HD1 H -6.936 10.415 9.111 1.00 . A A . 120 TYR HD1 1 1
1 1906 1 1 120 TYR HD2 H -3.594 10.696 11.729 1.00 . A A . 120 TYR HD2 1 1
1 1907 1 1 120 TYR HE1 H -5.601 11.393 7.292 1.00 . A A . 120 TYR HE1 1 1
1 1908 1 1 120 TYR HE2 H -2.249 11.676 9.917 1.00 . A A . 120 TYR HE2 1 1
1 1909 1 1 120 TYR HH H -2.411 12.702 7.852 1.00 . A A . 120 TYR HH 1 1
1 1910 1 1 120 TYR N N -6.455 11.986 12.898 1.00 . A A . 120 TYR N 1 1
1 1911 1 1 120 TYR O O -8.153 10.597 14.469 1.00 . A A . 120 TYR O 1 1
1 1912 1 1 120 TYR OH O -3.095 12.142 7.479 1.00 . A A . 120 TYR OH 1 1
1 1913 1 1 121 GLU C C -8.704 7.055 14.389 1.00 . A A . 121 GLU C 1 1
1 1914 1 1 121 GLU CA C -9.468 8.246 13.818 1.00 . A A . 121 GLU CA 1 1
1 1915 1 1 121 GLU CB C -10.714 7.758 13.077 1.00 . A A . 121 GLU CB 1 1
1 1916 1 1 121 GLU CD C -12.190 9.418 14.282 1.00 . A A . 121 GLU CD 1 1
1 1917 1 1 121 GLU CG C -11.798 8.816 12.947 1.00 . A A . 121 GLU CG 1 1
1 1918 1 1 121 GLU H H -8.484 8.722 12.005 1.00 . A A . 121 GLU H 1 1
1 1919 1 1 121 GLU HA H -9.773 8.887 14.632 1.00 . A A . 121 GLU HA 1 1
1 1920 1 1 121 GLU HB2 H -10.417 7.444 12.076 1.00 . A A . 121 GLU HB2 1 1
1 1921 1 1 121 GLU HB3 H -11.128 6.915 13.609 1.00 . A A . 121 GLU HB3 1 1
1 1922 1 1 121 GLU HE2 H -12.020 10.857 15.445 1.00 . A A . 121 GLU HE2 1 1
1 1923 1 1 121 GLU HG2 H -11.434 9.612 12.297 1.00 . A A . 121 GLU HG2 1 1
1 1924 1 1 121 GLU HG3 H -12.672 8.364 12.500 1.00 . A A . 121 GLU HG3 1 1
1 1925 1 1 121 GLU N N -8.621 9.028 12.925 1.00 . A A . 121 GLU N 1 1
1 1926 1 1 121 GLU O O -9.253 6.261 15.152 1.00 . A A . 121 GLU O 1 1
1 1927 1 1 121 GLU OE1 O -12.957 8.767 15.022 1.00 . A A . 121 GLU OE1 1 1
1 1928 1 1 121 GLU OE2 O -11.730 10.537 14.587 1.00 . A A . 121 GLU OE2 1 1
1 1929 1 1 122 GLU C C -7.098 4.505 13.957 1.00 . A A . 122 GLU C 1 1
1 1930 1 1 122 GLU CA C -6.595 5.845 14.487 1.00 . A A . 122 GLU CA 1 1
1 1931 1 1 122 GLU CB C -6.566 5.820 16.018 1.00 . A A . 122 GLU CB 1 1
1 1932 1 1 122 GLU CD C -4.950 5.542 17.938 1.00 . A A . 122 GLU CD 1 1
1 1933 1 1 122 GLU CG C -5.222 6.214 16.607 1.00 . A A . 122 GLU CG 1 1
1 1934 1 1 122 GLU H H -7.053 7.605 13.404 1.00 . A A . 122 GLU H 1 1
1 1935 1 1 122 GLU HA H -5.594 6.012 14.121 1.00 . A A . 122 GLU HA 1 1
1 1936 1 1 122 GLU HB2 H -7.320 6.515 16.386 1.00 . A A . 122 GLU HB2 1 1
1 1937 1 1 122 GLU HB3 H -6.804 4.822 16.354 1.00 . A A . 122 GLU HB3 1 1
1 1938 1 1 122 GLU HE2 H -3.729 5.253 19.309 1.00 . A A . 122 GLU HE2 1 1
1 1939 1 1 122 GLU HG2 H -4.436 5.934 15.906 1.00 . A A . 122 GLU HG2 1 1
1 1940 1 1 122 GLU HG3 H -5.205 7.284 16.751 1.00 . A A . 122 GLU HG3 1 1
1 1941 1 1 122 GLU N N -7.434 6.940 14.014 1.00 . A A . 122 GLU N 1 1
1 1942 1 1 122 GLU O O -8.247 4.116 14.167 1.00 . A A . 122 GLU O 1 1
1 1943 1 1 122 GLU OE1 O -5.856 4.851 18.449 1.00 . A A . 122 GLU OE1 1 1
1 1944 1 1 122 GLU OE2 O -3.832 5.707 18.469 1.00 . A A . 122 GLU OE2 1 1
1 1945 1 1 123 PRO C C -6.723 1.400 13.739 1.00 . A A . 123 PRO C 1 1
1 1946 1 1 123 PRO CA C -6.546 2.475 12.674 1.00 . A A . 123 PRO CA 1 1
1 1947 1 1 123 PRO CB C -5.336 2.161 11.791 1.00 . A A . 123 PRO CB 1 1
1 1948 1 1 123 PRO CD C -4.829 4.183 12.960 1.00 . A A . 123 PRO CD 1 1
1 1949 1 1 123 PRO CG C -4.214 2.932 12.398 1.00 . A A . 123 PRO CG 1 1
1 1950 1 1 123 PRO HA H -7.436 2.525 12.062 1.00 . A A . 123 PRO HA 1 1
1 1951 1 1 123 PRO HB2 H -5.118 1.093 11.786 1.00 . A A . 123 PRO HB2 1 1
1 1952 1 1 123 PRO HB3 H -5.531 2.479 10.779 1.00 . A A . 123 PRO HB3 1 1
1 1953 1 1 123 PRO HD2 H -4.308 4.503 13.862 1.00 . A A . 123 PRO HD2 1 1
1 1954 1 1 123 PRO HD3 H -4.804 4.978 12.228 1.00 . A A . 123 PRO HD3 1 1
1 1955 1 1 123 PRO HG2 H -3.783 2.351 13.212 1.00 . A A . 123 PRO HG2 1 1
1 1956 1 1 123 PRO HG3 H -3.487 3.180 11.639 1.00 . A A . 123 PRO HG3 1 1
1 1957 1 1 123 PRO N N -6.216 3.782 13.250 1.00 . A A . 123 PRO N 1 1
1 1958 1 1 123 PRO O O -6.762 1.695 14.935 1.00 . A A . 123 PRO O 1 1
1 1959 1 1 124 LEU C C -5.929 -0.957 15.302 1.00 . A A . 124 LEU C 1 1
1 1960 1 1 124 LEU CA C -7.002 -0.972 14.217 1.00 . A A . 124 LEU CA 1 1
1 1961 1 1 124 LEU CB C -6.951 -2.294 13.451 1.00 . A A . 124 LEU CB 1 1
1 1962 1 1 124 LEU CD1 C -7.964 -3.910 11.824 1.00 . A A . 124 LEU CD1 1 1
1 1963 1 1 124 LEU CD2 C -9.421 -2.264 13.019 1.00 . A A . 124 LEU CD2 1 1
1 1964 1 1 124 LEU CG C -8.049 -2.508 12.408 1.00 . A A . 124 LEU CG 1 1
1 1965 1 1 124 LEU H H -6.791 -0.023 12.337 1.00 . A A . 124 LEU H 1 1
1 1966 1 1 124 LEU HA H -7.970 -0.871 14.685 1.00 . A A . 124 LEU HA 1 1
1 1967 1 1 124 LEU HB2 H -5.990 -2.347 12.940 1.00 . A A . 124 LEU HB2 1 1
1 1968 1 1 124 LEU HB3 H -7.019 -3.096 14.174 1.00 . A A . 124 LEU HB3 1 1
1 1969 1 1 124 LEU HD11 H -8.763 -4.516 12.225 1.00 . A A . 124 LEU HD11 1 1
1 1970 1 1 124 LEU HD12 H -7.013 -4.351 12.082 1.00 . A A . 124 LEU HD12 1 1
1 1971 1 1 124 LEU HD13 H -8.056 -3.858 10.749 1.00 . A A . 124 LEU HD13 1 1
1 1972 1 1 124 LEU HD21 H -9.591 -2.973 13.816 1.00 . A A . 124 LEU HD21 1 1
1 1973 1 1 124 LEU HD22 H -10.180 -2.387 12.260 1.00 . A A . 124 LEU HD22 1 1
1 1974 1 1 124 LEU HD23 H -9.466 -1.260 13.414 1.00 . A A . 124 LEU HD23 1 1
1 1975 1 1 124 LEU HG H -7.911 -1.802 11.601 1.00 . A A . 124 LEU HG 1 1
1 1976 1 1 124 LEU N N -6.830 0.150 13.300 1.00 . A A . 124 LEU N 1 1
1 1977 1 1 124 LEU O O -6.209 -1.228 16.469 1.00 . A A . 124 LEU O 1 1
1 1978 1 1 125 GLY C C -3.492 -1.864 16.676 1.00 . A A . 125 GLY C 1 1
1 1979 1 1 125 GLY CA C -3.605 -0.592 15.859 1.00 . A A . 125 GLY CA 1 1
1 1980 1 1 125 GLY H H -4.537 -0.431 13.964 1.00 . A A . 125 GLY H 1 1
1 1981 1 1 125 GLY HA2 H -2.682 -0.439 15.320 1.00 . A A . 125 GLY HA2 1 1
1 1982 1 1 125 GLY HA3 H -3.760 0.240 16.530 1.00 . A A . 125 GLY HA3 1 1
1 1983 1 1 125 GLY N N -4.700 -0.637 14.908 1.00 . A A . 125 GLY N 1 1
1 1984 1 1 125 GLY O O -3.586 -1.832 17.902 1.00 . A A . 125 GLY O 1 1
1 1985 1 1 126 ASP C C -2.319 -5.238 15.839 1.00 . A A . 126 ASP C 1 1
1 1986 1 1 126 ASP CA C -3.168 -4.276 16.664 1.00 . A A . 126 ASP CA 1 1
1 1987 1 1 126 ASP CB C -4.550 -4.880 16.913 1.00 . A A . 126 ASP CB 1 1
1 1988 1 1 126 ASP CG C -4.533 -5.936 18.001 1.00 . A A . 126 ASP CG 1 1
1 1989 1 1 126 ASP H H -3.226 -2.947 15.016 1.00 . A A . 126 ASP H 1 1
1 1990 1 1 126 ASP HA H -2.681 -4.110 17.613 1.00 . A A . 126 ASP HA 1 1
1 1991 1 1 126 ASP HB2 H -5.233 -4.084 17.206 1.00 . A A . 126 ASP HB2 1 1
1 1992 1 1 126 ASP HB3 H -4.907 -5.336 16.000 1.00 . A A . 126 ASP HB3 1 1
1 1993 1 1 126 ASP HD2 H -5.469 -7.293 18.860 1.00 . A A . 126 ASP HD2 1 1
1 1994 1 1 126 ASP N N -3.292 -2.986 15.994 1.00 . A A . 126 ASP N 1 1
1 1995 1 1 126 ASP O O -2.726 -6.369 15.570 1.00 . A A . 126 ASP O 1 1
1 1996 1 1 126 ASP OD1 O -3.504 -6.052 18.700 1.00 . A A . 126 ASP OD1 1 1
1 1997 1 1 126 ASP OD2 O -5.548 -6.646 18.154 1.00 . A A . 126 ASP OD2 1 1
1 1998 1 1 127 LEU C C 1.172 -5.598 15.238 1.00 . A A . 127 LEU C 1 1
1 1999 1 1 127 LEU CA C -0.231 -5.600 14.640 1.00 . A A . 127 LEU CA 1 1
1 2000 1 1 127 LEU CB C -0.185 -5.090 13.198 1.00 . A A . 127 LEU CB 1 1
1 2001 1 1 127 LEU CD1 C -2.192 -6.334 12.357 1.00 . A A . 127 LEU CD1 1 1
1 2002 1 1 127 LEU CD2 C -0.490 -5.473 10.739 1.00 . A A . 127 LEU CD2 1 1
1 2003 1 1 127 LEU CG C -0.716 -6.048 12.130 1.00 . A A . 127 LEU CG 1 1
1 2004 1 1 127 LEU H H -0.869 -3.871 15.681 1.00 . A A . 127 LEU H 1 1
1 2005 1 1 127 LEU HA H -0.610 -6.611 14.644 1.00 . A A . 127 LEU HA 1 1
1 2006 1 1 127 LEU HB2 H -0.776 -4.175 13.149 1.00 . A A . 127 LEU HB2 1 1
1 2007 1 1 127 LEU HB3 H 0.845 -4.866 12.960 1.00 . A A . 127 LEU HB3 1 1
1 2008 1 1 127 LEU HD11 H -2.659 -5.477 12.818 1.00 . A A . 127 LEU HD11 1 1
1 2009 1 1 127 LEU HD12 H -2.297 -7.192 13.005 1.00 . A A . 127 LEU HD12 1 1
1 2010 1 1 127 LEU HD13 H -2.669 -6.539 11.410 1.00 . A A . 127 LEU HD13 1 1
1 2011 1 1 127 LEU HD21 H -1.236 -5.863 10.063 1.00 . A A . 127 LEU HD21 1 1
1 2012 1 1 127 LEU HD22 H 0.494 -5.752 10.391 1.00 . A A . 127 LEU HD22 1 1
1 2013 1 1 127 LEU HD23 H -0.566 -4.396 10.778 1.00 . A A . 127 LEU HD23 1 1
1 2014 1 1 127 LEU HG H -0.181 -6.984 12.197 1.00 . A A . 127 LEU HG 1 1
1 2015 1 1 127 LEU N N -1.138 -4.781 15.437 1.00 . A A . 127 LEU N 1 1
1 2016 1 1 127 LEU O O 1.403 -5.022 16.301 1.00 . A A . 127 LEU O 1 1
1 2017 1 1 128 GLN C C 4.457 -6.291 13.831 1.00 . A A . 128 GLN C 1 1
1 2018 1 1 128 GLN CA C 3.487 -6.312 15.007 1.00 . A A . 128 GLN CA 1 1
1 2019 1 1 128 GLN CB C 3.705 -7.576 15.840 1.00 . A A . 128 GLN CB 1 1
1 2020 1 1 128 GLN CD C 2.906 -9.968 15.672 1.00 . A A . 128 GLN CD 1 1
1 2021 1 1 128 GLN CG C 3.700 -8.855 15.017 1.00 . A A . 128 GLN CG 1 1
1 2022 1 1 128 GLN H H 1.860 -6.680 13.705 1.00 . A A . 128 GLN H 1 1
1 2023 1 1 128 GLN HA H 3.673 -5.448 15.626 1.00 . A A . 128 GLN HA 1 1
1 2024 1 1 128 GLN HB2 H 4.668 -7.494 16.343 1.00 . A A . 128 GLN HB2 1 1
1 2025 1 1 128 GLN HB3 H 2.919 -7.647 16.579 1.00 . A A . 128 GLN HB3 1 1
1 2026 1 1 128 GLN HE21 H 1.233 -8.906 15.506 1.00 . A A . 128 GLN HE21 1 1
1 2027 1 1 128 GLN HE22 H 1.066 -10.459 16.243 1.00 . A A . 128 GLN HE22 1 1
1 2028 1 1 128 GLN HG2 H 3.265 -8.642 14.041 1.00 . A A . 128 GLN HG2 1 1
1 2029 1 1 128 GLN HG3 H 4.719 -9.188 14.887 1.00 . A A . 128 GLN HG3 1 1
1 2030 1 1 128 GLN N N 2.106 -6.242 14.545 1.00 . A A . 128 GLN N 1 1
1 2031 1 1 128 GLN NE2 N 1.603 -9.757 15.823 1.00 . A A . 128 GLN NE2 1 1
1 2032 1 1 128 GLN O O 4.070 -6.001 12.697 1.00 . A A . 128 GLN O 1 1
1 2033 1 1 128 GLN OE1 O 3.457 -11.006 16.040 1.00 . A A . 128 GLN OE1 1 1
1 2034 1 1 129 THR C C 6.288 -7.409 11.854 1.00 . A A . 129 THR C 1 1
1 2035 1 1 129 THR CA C 6.746 -6.613 13.070 1.00 . A A . 129 THR CA 1 1
1 2036 1 1 129 THR CB C 8.065 -7.210 13.594 1.00 . A A . 129 THR CB 1 1
1 2037 1 1 129 THR CG2 C 9.111 -7.264 12.492 1.00 . A A . 129 THR CG2 1 1
1 2038 1 1 129 THR H H 5.967 -6.820 15.028 1.00 . A A . 129 THR H 1 1
1 2039 1 1 129 THR HA H 6.933 -5.592 12.770 1.00 . A A . 129 THR HA 1 1
1 2040 1 1 129 THR HB H 7.875 -8.217 13.939 1.00 . A A . 129 THR HB 1 1
1 2041 1 1 129 THR HG1 H 9.484 -6.631 14.836 1.00 . A A . 129 THR HG1 1 1
1 2042 1 1 129 THR HG21 H 10.013 -6.774 12.828 1.00 . A A . 129 THR HG21 1 1
1 2043 1 1 129 THR HG22 H 8.735 -6.761 11.613 1.00 . A A . 129 THR HG22 1 1
1 2044 1 1 129 THR HG23 H 9.329 -8.294 12.251 1.00 . A A . 129 THR HG23 1 1
1 2045 1 1 129 THR N N 5.721 -6.598 14.106 1.00 . A A . 129 THR N 1 1
1 2046 1 1 129 THR O O 6.486 -6.989 10.714 1.00 . A A . 129 THR O 1 1
1 2047 1 1 129 THR OG1 O 8.557 -6.428 14.688 1.00 . A A . 129 THR OG1 1 1
1 2048 1 1 130 VAL C C 3.853 -10.054 11.395 1.00 . A A . 130 VAL C 1 1
1 2049 1 1 130 VAL CA C 5.189 -9.419 11.028 1.00 . A A . 130 VAL CA 1 1
1 2050 1 1 130 VAL CB C 6.200 -10.531 10.693 1.00 . A A . 130 VAL CB 1 1
1 2051 1 1 130 VAL CG1 C 7.353 -9.975 9.872 1.00 . A A . 130 VAL CG1 1 1
1 2052 1 1 130 VAL CG2 C 6.710 -11.186 11.967 1.00 . A A . 130 VAL CG2 1 1
1 2053 1 1 130 VAL H H 5.549 -8.844 13.033 1.00 . A A . 130 VAL H 1 1
1 2054 1 1 130 VAL HA H 5.055 -8.805 10.148 1.00 . A A . 130 VAL HA 1 1
1 2055 1 1 130 VAL HB H 5.696 -11.281 10.104 1.00 . A A . 130 VAL HB 1 1
1 2056 1 1 130 VAL HG11 H 7.097 -10.011 8.822 1.00 . A A . 130 VAL HG11 1 1
1 2057 1 1 130 VAL HG12 H 7.541 -8.951 10.162 1.00 . A A . 130 VAL HG12 1 1
1 2058 1 1 130 VAL HG13 H 8.238 -10.568 10.048 1.00 . A A . 130 VAL HG13 1 1
1 2059 1 1 130 VAL HG21 H 7.737 -10.898 12.135 1.00 . A A . 130 VAL HG21 1 1
1 2060 1 1 130 VAL HG22 H 6.105 -10.870 12.803 1.00 . A A . 130 VAL HG22 1 1
1 2061 1 1 130 VAL HG23 H 6.651 -12.261 11.868 1.00 . A A . 130 VAL HG23 1 1
1 2062 1 1 130 VAL N N 5.676 -8.563 12.103 1.00 . A A . 130 VAL N 1 1
1 2063 1 1 130 VAL O O 3.630 -10.440 12.543 1.00 . A A . 130 VAL O 1 1
1 2064 1 1 131 THR C C 1.144 -11.447 9.373 1.00 . A A . 131 THR C 1 1
1 2065 1 1 131 THR CA C 1.650 -10.751 10.630 1.00 . A A . 131 THR CA 1 1
1 2066 1 1 131 THR CB C 0.623 -9.687 11.063 1.00 . A A . 131 THR CB 1 1
1 2067 1 1 131 THR CG2 C -0.729 -10.325 11.345 1.00 . A A . 131 THR CG2 1 1
1 2068 1 1 131 THR H H 3.200 -9.836 9.518 1.00 . A A . 131 THR H 1 1
1 2069 1 1 131 THR HA H 1.738 -11.480 11.423 1.00 . A A . 131 THR HA 1 1
1 2070 1 1 131 THR HB H 0.507 -8.973 10.260 1.00 . A A . 131 THR HB 1 1
1 2071 1 1 131 THR HG1 H 1.334 -9.648 12.902 1.00 . A A . 131 THR HG1 1 1
1 2072 1 1 131 THR HG21 H -0.661 -10.934 12.235 1.00 . A A . 131 THR HG21 1 1
1 2073 1 1 131 THR HG22 H -1.019 -10.941 10.508 1.00 . A A . 131 THR HG22 1 1
1 2074 1 1 131 THR HG23 H -1.467 -9.550 11.495 1.00 . A A . 131 THR HG23 1 1
1 2075 1 1 131 THR N N 2.965 -10.161 10.412 1.00 . A A . 131 THR N 1 1
1 2076 1 1 131 THR O O 0.844 -10.799 8.370 1.00 . A A . 131 THR O 1 1
1 2077 1 1 131 THR OG1 O 1.088 -9.005 12.233 1.00 . A A . 131 THR OG1 1 1
1 2078 1 1 132 ASN C C -0.928 -13.393 8.110 1.00 . A A . 132 ASN C 1 1
1 2079 1 1 132 ASN CA C 0.578 -13.557 8.297 1.00 . A A . 132 ASN CA 1 1
1 2080 1 1 132 ASN CB C 0.921 -15.034 8.494 1.00 . A A . 132 ASN CB 1 1
1 2081 1 1 132 ASN CG C 2.394 -15.319 8.275 1.00 . A A . 132 ASN CG 1 1
1 2082 1 1 132 ASN H H 1.302 -13.232 10.259 1.00 . A A . 132 ASN H 1 1
1 2083 1 1 132 ASN HA H 1.080 -13.194 7.412 1.00 . A A . 132 ASN HA 1 1
1 2084 1 1 132 ASN HB2 H 0.653 -15.322 9.511 1.00 . A A . 132 ASN HB2 1 1
1 2085 1 1 132 ASN HB3 H 0.350 -15.627 7.796 1.00 . A A . 132 ASN HB3 1 1
1 2086 1 1 132 ASN HD21 H 2.868 -14.228 9.867 1.00 . A A . 132 ASN HD21 1 1
1 2087 1 1 132 ASN HD22 H 4.196 -14.943 9.025 1.00 . A A . 132 ASN HD22 1 1
1 2088 1 1 132 ASN N N 1.048 -12.772 9.432 1.00 . A A . 132 ASN N 1 1
1 2089 1 1 132 ASN ND2 N 3.238 -14.776 9.144 1.00 . A A . 132 ASN ND2 1 1
1 2090 1 1 132 ASN O O -1.723 -14.077 8.756 1.00 . A A . 132 ASN O 1 1
1 2091 1 1 132 ASN OD1 O 2.769 -16.022 7.335 1.00 . A A . 132 ASN OD1 1 1
1 2092 1 1 133 LEU C C -3.260 -13.207 5.908 1.00 . A A . 133 LEU C 1 1
1 2093 1 1 133 LEU CA C -2.723 -12.230 6.949 1.00 . A A . 133 LEU CA 1 1
1 2094 1 1 133 LEU CB C -2.918 -10.792 6.464 1.00 . A A . 133 LEU CB 1 1
1 2095 1 1 133 LEU CD1 C -2.183 -8.397 6.391 1.00 . A A . 133 LEU CD1 1 1
1 2096 1 1 133 LEU CD2 C -2.137 -9.651 8.554 1.00 . A A . 133 LEU CD2 1 1
1 2097 1 1 133 LEU CG C -1.961 -9.752 7.046 1.00 . A A . 133 LEU CG 1 1
1 2098 1 1 133 LEU H H -0.633 -11.969 6.738 1.00 . A A . 133 LEU H 1 1
1 2099 1 1 133 LEU HA H -3.269 -12.368 7.869 1.00 . A A . 133 LEU HA 1 1
1 2100 1 1 133 LEU HB2 H -2.797 -10.787 5.380 1.00 . A A . 133 LEU HB2 1 1
1 2101 1 1 133 LEU HB3 H -3.926 -10.493 6.715 1.00 . A A . 133 LEU HB3 1 1
1 2102 1 1 133 LEU HD11 H -1.388 -8.204 5.686 1.00 . A A . 133 LEU HD11 1 1
1 2103 1 1 133 LEU HD12 H -2.187 -7.627 7.148 1.00 . A A . 133 LEU HD12 1 1
1 2104 1 1 133 LEU HD13 H -3.131 -8.398 5.873 1.00 . A A . 133 LEU HD13 1 1
1 2105 1 1 133 LEU HD21 H -1.262 -9.188 8.988 1.00 . A A . 133 LEU HD21 1 1
1 2106 1 1 133 LEU HD22 H -2.264 -10.641 8.968 1.00 . A A . 133 LEU HD22 1 1
1 2107 1 1 133 LEU HD23 H -3.009 -9.053 8.776 1.00 . A A . 133 LEU HD23 1 1
1 2108 1 1 133 LEU HG H -0.943 -10.056 6.846 1.00 . A A . 133 LEU HG 1 1
1 2109 1 1 133 LEU N N -1.312 -12.484 7.222 1.00 . A A . 133 LEU N 1 1
1 2110 1 1 133 LEU O O -2.526 -13.662 5.030 1.00 . A A . 133 LEU O 1 1
1 2111 1 1 134 LYS C C -6.654 -14.089 4.880 1.00 . A A . 134 LYS C 1 1
1 2112 1 1 134 LYS CA C -5.184 -14.445 5.076 1.00 . A A . 134 LYS CA 1 1
1 2113 1 1 134 LYS CB C -5.061 -15.884 5.582 1.00 . A A . 134 LYS CB 1 1
1 2114 1 1 134 LYS CD C -2.756 -16.418 6.426 1.00 . A A . 134 LYS CD 1 1
1 2115 1 1 134 LYS CE C -2.871 -17.612 7.363 1.00 . A A . 134 LYS CE 1 1
1 2116 1 1 134 LYS CG C -3.723 -16.530 5.260 1.00 . A A . 134 LYS CG 1 1
1 2117 1 1 134 LYS H H -5.080 -13.130 6.731 1.00 . A A . 134 LYS H 1 1
1 2118 1 1 134 LYS HA H -4.675 -14.361 4.128 1.00 . A A . 134 LYS HA 1 1
1 2119 1 1 134 LYS HB2 H -5.190 -15.880 6.665 1.00 . A A . 134 LYS HB2 1 1
1 2120 1 1 134 LYS HB3 H -5.842 -16.479 5.131 1.00 . A A . 134 LYS HB3 1 1
1 2121 1 1 134 LYS HD2 H -1.738 -16.369 6.039 1.00 . A A . 134 LYS HD2 1 1
1 2122 1 1 134 LYS HD3 H -2.975 -15.515 6.979 1.00 . A A . 134 LYS HD3 1 1
1 2123 1 1 134 LYS HE2 H -3.891 -17.995 7.325 1.00 . A A . 134 LYS HE2 1 1
1 2124 1 1 134 LYS HE3 H -2.189 -18.380 7.030 1.00 . A A . 134 LYS HE3 1 1
1 2125 1 1 134 LYS HG2 H -3.884 -17.584 5.033 1.00 . A A . 134 LYS HG2 1 1
1 2126 1 1 134 LYS HG3 H -3.295 -16.037 4.400 1.00 . A A . 134 LYS HG3 1 1
1 2127 1 1 134 LYS HZ1 H -3.402 -16.943 9.268 1.00 . A A . 134 LYS HZ1 1 1
1 2128 1 1 134 LYS HZ2 H -1.850 -16.470 8.784 1.00 . A A . 134 LYS HZ2 1 1
1 2129 1 1 134 LYS HZ3 H -2.137 -18.067 9.264 1.00 . A A . 134 LYS HZ3 1 1
1 2130 1 1 134 LYS N N -4.546 -13.525 6.010 1.00 . A A . 134 LYS N 1 1
1 2131 1 1 134 LYS NZ N -2.543 -17.247 8.769 1.00 . A A . 134 LYS NZ 1 1
1 2132 1 1 134 LYS O O -7.481 -14.312 5.764 1.00 . A A . 134 LYS O 1 1
1 2133 1 1 135 PHE C C -8.930 -14.052 2.320 1.00 . A A . 135 PHE C 1 1
1 2134 1 1 135 PHE CA C -8.344 -13.149 3.401 1.00 . A A . 135 PHE CA 1 1
1 2135 1 1 135 PHE CB C -8.393 -11.689 2.943 1.00 . A A . 135 PHE CB 1 1
1 2136 1 1 135 PHE CD1 C -8.128 -10.275 5.000 1.00 . A A . 135 PHE CD1 1 1
1 2137 1 1 135 PHE CD2 C -6.317 -10.373 3.450 1.00 . A A . 135 PHE CD2 1 1
1 2138 1 1 135 PHE CE1 C -7.397 -9.421 5.805 1.00 . A A . 135 PHE CE1 1 1
1 2139 1 1 135 PHE CE2 C -5.582 -9.520 4.252 1.00 . A A . 135 PHE CE2 1 1
1 2140 1 1 135 PHE CG C -7.596 -10.761 3.816 1.00 . A A . 135 PHE CG 1 1
1 2141 1 1 135 PHE CZ C -6.123 -9.042 5.430 1.00 . A A . 135 PHE CZ 1 1
1 2142 1 1 135 PHE H H -6.269 -13.383 3.048 1.00 . A A . 135 PHE H 1 1
1 2143 1 1 135 PHE HA H -8.931 -13.255 4.300 1.00 . A A . 135 PHE HA 1 1
1 2144 1 1 135 PHE HB2 H -8.006 -11.631 1.926 1.00 . A A . 135 PHE HB2 1 1
1 2145 1 1 135 PHE HB3 H -9.418 -11.352 2.947 1.00 . A A . 135 PHE HB3 1 1
1 2146 1 1 135 PHE HD1 H -9.124 -10.571 5.294 1.00 . A A . 135 PHE HD1 1 1
1 2147 1 1 135 PHE HD2 H -5.892 -10.744 2.530 1.00 . A A . 135 PHE HD2 1 1
1 2148 1 1 135 PHE HE1 H -7.823 -9.050 6.724 1.00 . A A . 135 PHE HE1 1 1
1 2149 1 1 135 PHE HE2 H -4.586 -9.224 3.956 1.00 . A A . 135 PHE HE2 1 1
1 2150 1 1 135 PHE HZ H -5.550 -8.375 6.057 1.00 . A A . 135 PHE HZ 1 1
1 2151 1 1 135 PHE N N -6.973 -13.535 3.714 1.00 . A A . 135 PHE N 1 1
1 2152 1 1 135 PHE O O -8.514 -14.005 1.163 1.00 . A A . 135 PHE O 1 1
1 2153 1 1 136 GLY C C -9.525 -16.674 1.062 1.00 . A A . 136 GLY C 1 1
1 2154 1 1 136 GLY CA C -10.528 -15.778 1.761 1.00 . A A . 136 GLY CA 1 1
1 2155 1 1 136 GLY H H -10.192 -14.868 3.643 1.00 . A A . 136 GLY H 1 1
1 2156 1 1 136 GLY HA2 H -11.241 -16.395 2.288 1.00 . A A . 136 GLY HA2 1 1
1 2157 1 1 136 GLY HA3 H -11.052 -15.195 1.018 1.00 . A A . 136 GLY HA3 1 1
1 2158 1 1 136 GLY N N -9.900 -14.875 2.707 1.00 . A A . 136 GLY N 1 1
1 2159 1 1 136 GLY O O -9.078 -17.673 1.623 1.00 . A A . 136 GLY O 1 1
1 2160 1 1 137 ASN C C -7.000 -16.255 -1.318 1.00 . A A . 137 ASN C 1 1
1 2161 1 1 137 ASN CA C -8.218 -17.097 -0.948 1.00 . A A . 137 ASN CA 1 1
1 2162 1 1 137 ASN CB C -8.883 -17.638 -2.215 1.00 . A A . 137 ASN CB 1 1
1 2163 1 1 137 ASN CG C -8.207 -18.894 -2.732 1.00 . A A . 137 ASN CG 1 1
1 2164 1 1 137 ASN H H -9.564 -15.509 -0.564 1.00 . A A . 137 ASN H 1 1
1 2165 1 1 137 ASN HA H -7.895 -17.928 -0.339 1.00 . A A . 137 ASN HA 1 1
1 2166 1 1 137 ASN HB2 H -9.926 -17.865 -1.994 1.00 . A A . 137 ASN HB2 1 1
1 2167 1 1 137 ASN HB3 H -8.840 -16.884 -2.987 1.00 . A A . 137 ASN HB3 1 1
1 2168 1 1 137 ASN HD21 H -8.696 -19.870 -1.070 1.00 . A A . 137 ASN HD21 1 1
1 2169 1 1 137 ASN HD22 H -7.813 -20.780 -2.244 1.00 . A A . 137 ASN HD22 1 1
1 2170 1 1 137 ASN N N -9.172 -16.316 -0.169 1.00 . A A . 137 ASN N 1 1
1 2171 1 1 137 ASN ND2 N -8.243 -19.955 -1.935 1.00 . A A . 137 ASN ND2 1 1
1 2172 1 1 137 ASN O O -6.699 -16.066 -2.496 1.00 . A A . 137 ASN O 1 1
1 2173 1 1 137 ASN OD1 O -7.659 -18.909 -3.835 1.00 . A A . 137 ASN OD1 1 1
1 2174 1 1 138 MET C C -4.107 -15.129 0.602 1.00 . A A . 138 MET C 1 1
1 2175 1 1 138 MET CA C -5.119 -14.933 -0.523 1.00 . A A . 138 MET CA 1 1
1 2176 1 1 138 MET CB C -5.506 -13.457 -0.625 1.00 . A A . 138 MET CB 1 1
1 2177 1 1 138 MET CE C -4.539 -11.399 -3.730 1.00 . A A . 138 MET CE 1 1
1 2178 1 1 138 MET CG C -4.418 -12.583 -1.227 1.00 . A A . 138 MET CG 1 1
1 2179 1 1 138 MET H H -6.594 -15.938 0.615 1.00 . A A . 138 MET H 1 1
1 2180 1 1 138 MET HA H -4.669 -15.243 -1.453 1.00 . A A . 138 MET HA 1 1
1 2181 1 1 138 MET HB2 H -6.397 -13.377 -1.248 1.00 . A A . 138 MET HB2 1 1
1 2182 1 1 138 MET HB3 H -5.727 -13.085 0.365 1.00 . A A . 138 MET HB3 1 1
1 2183 1 1 138 MET HE1 H -5.602 -11.372 -3.916 1.00 . A A . 138 MET HE1 1 1
1 2184 1 1 138 MET HE2 H -4.267 -10.587 -3.072 1.00 . A A . 138 MET HE2 1 1
1 2185 1 1 138 MET HE3 H -4.007 -11.298 -4.664 1.00 . A A . 138 MET HE3 1 1
1 2186 1 1 138 MET HG2 H -4.714 -11.537 -1.141 1.00 . A A . 138 MET HG2 1 1
1 2187 1 1 138 MET HG3 H -3.504 -12.735 -0.670 1.00 . A A . 138 MET HG3 1 1
1 2188 1 1 138 MET N N -6.305 -15.753 -0.304 1.00 . A A . 138 MET N 1 1
1 2189 1 1 138 MET O O -4.468 -15.500 1.719 1.00 . A A . 138 MET O 1 1
1 2190 1 1 138 MET SD S -4.107 -12.959 -2.962 1.00 . A A . 138 MET SD 1 1
1 2191 1 1 139 LYS C C -0.948 -13.747 1.389 1.00 . A A . 139 LYS C 1 1
1 2192 1 1 139 LYS CA C -1.773 -15.026 1.284 1.00 . A A . 139 LYS CA 1 1
1 2193 1 1 139 LYS CB C -0.866 -16.202 0.912 1.00 . A A . 139 LYS CB 1 1
1 2194 1 1 139 LYS CD C -1.082 -18.684 1.222 1.00 . A A . 139 LYS CD 1 1
1 2195 1 1 139 LYS CE C -1.958 -19.087 2.399 1.00 . A A . 139 LYS CE 1 1
1 2196 1 1 139 LYS CG C -1.627 -17.455 0.516 1.00 . A A . 139 LYS CG 1 1
1 2197 1 1 139 LYS H H -2.612 -14.585 -0.608 1.00 . A A . 139 LYS H 1 1
1 2198 1 1 139 LYS HA H -2.231 -15.225 2.241 1.00 . A A . 139 LYS HA 1 1
1 2199 1 1 139 LYS HB2 H -0.239 -15.900 0.073 1.00 . A A . 139 LYS HB2 1 1
1 2200 1 1 139 LYS HB3 H -0.239 -16.439 1.760 1.00 . A A . 139 LYS HB3 1 1
1 2201 1 1 139 LYS HD2 H -1.041 -19.511 0.512 1.00 . A A . 139 LYS HD2 1 1
1 2202 1 1 139 LYS HD3 H -0.085 -18.471 1.583 1.00 . A A . 139 LYS HD3 1 1
1 2203 1 1 139 LYS HE2 H -2.658 -18.278 2.612 1.00 . A A . 139 LYS HE2 1 1
1 2204 1 1 139 LYS HE3 H -2.511 -19.975 2.133 1.00 . A A . 139 LYS HE3 1 1
1 2205 1 1 139 LYS HG2 H -2.677 -17.330 0.781 1.00 . A A . 139 LYS HG2 1 1
1 2206 1 1 139 LYS HG3 H -1.539 -17.595 -0.553 1.00 . A A . 139 LYS HG3 1 1
1 2207 1 1 139 LYS HZ1 H -1.653 -20.037 4.233 1.00 . A A . 139 LYS HZ1 1 1
1 2208 1 1 139 LYS HZ2 H -0.992 -18.482 4.150 1.00 . A A . 139 LYS HZ2 1 1
1 2209 1 1 139 LYS HZ3 H -0.231 -19.767 3.358 1.00 . A A . 139 LYS HZ3 1 1
1 2210 1 1 139 LYS N N -2.837 -14.878 0.300 1.00 . A A . 139 LYS N 1 1
1 2211 1 1 139 LYS NZ N -1.153 -19.363 3.620 1.00 . A A . 139 LYS NZ 1 1
1 2212 1 1 139 LYS O O -0.324 -13.318 0.419 1.00 . A A . 139 LYS O 1 1
1 2213 1 1 140 VAL C C 0.571 -11.982 4.123 1.00 . A A . 140 VAL C 1 1
1 2214 1 1 140 VAL CA C -0.196 -11.917 2.807 1.00 . A A . 140 VAL CA 1 1
1 2215 1 1 140 VAL CB C -1.123 -10.687 2.827 1.00 . A A . 140 VAL CB 1 1
1 2216 1 1 140 VAL CG1 C -0.313 -9.406 2.694 1.00 . A A . 140 VAL CG1 1 1
1 2217 1 1 140 VAL CG2 C -2.164 -10.787 1.721 1.00 . A A . 140 VAL CG2 1 1
1 2218 1 1 140 VAL H H -1.463 -13.536 3.309 1.00 . A A . 140 VAL H 1 1
1 2219 1 1 140 VAL HA H 0.509 -11.798 1.996 1.00 . A A . 140 VAL HA 1 1
1 2220 1 1 140 VAL HB H -1.637 -10.665 3.776 1.00 . A A . 140 VAL HB 1 1
1 2221 1 1 140 VAL HG11 H 0.551 -9.590 2.074 1.00 . A A . 140 VAL HG11 1 1
1 2222 1 1 140 VAL HG12 H -0.926 -8.638 2.242 1.00 . A A . 140 VAL HG12 1 1
1 2223 1 1 140 VAL HG13 H 0.008 -9.080 3.673 1.00 . A A . 140 VAL HG13 1 1
1 2224 1 1 140 VAL HG21 H -3.005 -11.368 2.070 1.00 . A A . 140 VAL HG21 1 1
1 2225 1 1 140 VAL HG22 H -2.497 -9.796 1.451 1.00 . A A . 140 VAL HG22 1 1
1 2226 1 1 140 VAL HG23 H -1.728 -11.268 0.858 1.00 . A A . 140 VAL HG23 1 1
1 2227 1 1 140 VAL N N -0.947 -13.145 2.574 1.00 . A A . 140 VAL N 1 1
1 2228 1 1 140 VAL O O 0.240 -12.772 5.007 1.00 . A A . 140 VAL O 1 1
1 2229 1 1 141 GLU C C 3.156 -9.784 5.571 1.00 . A A . 141 GLU C 1 1
1 2230 1 1 141 GLU CA C 2.412 -11.111 5.454 1.00 . A A . 141 GLU CA 1 1
1 2231 1 1 141 GLU CB C 3.412 -12.270 5.458 1.00 . A A . 141 GLU CB 1 1
1 2232 1 1 141 GLU CD C 4.895 -13.616 6.997 1.00 . A A . 141 GLU CD 1 1
1 2233 1 1 141 GLU CG C 4.376 -12.239 6.632 1.00 . A A . 141 GLU CG 1 1
1 2234 1 1 141 GLU H H 1.813 -10.541 3.506 1.00 . A A . 141 GLU H 1 1
1 2235 1 1 141 GLU HA H 1.752 -11.216 6.302 1.00 . A A . 141 GLU HA 1 1
1 2236 1 1 141 GLU HB2 H 2.853 -13.205 5.496 1.00 . A A . 141 GLU HB2 1 1
1 2237 1 1 141 GLU HB3 H 3.988 -12.233 4.545 1.00 . A A . 141 GLU HB3 1 1
1 2238 1 1 141 GLU HE2 H 4.994 -15.412 6.527 1.00 . A A . 141 GLU HE2 1 1
1 2239 1 1 141 GLU HG2 H 5.223 -11.603 6.373 1.00 . A A . 141 GLU HG2 1 1
1 2240 1 1 141 GLU HG3 H 3.867 -11.823 7.488 1.00 . A A . 141 GLU HG3 1 1
1 2241 1 1 141 GLU N N 1.598 -11.148 4.246 1.00 . A A . 141 GLU N 1 1
1 2242 1 1 141 GLU O O 3.888 -9.387 4.664 1.00 . A A . 141 GLU O 1 1
1 2243 1 1 141 GLU OE1 O 5.562 -13.739 8.045 1.00 . A A . 141 GLU OE1 1 1
1 2244 1 1 141 GLU OE2 O 4.635 -14.570 6.235 1.00 . A A . 141 GLU OE2 1 1
1 2245 1 1 142 THR C C 5.085 -8.000 7.271 1.00 . A A . 142 THR C 1 1
1 2246 1 1 142 THR CA C 3.610 -7.816 6.930 1.00 . A A . 142 THR CA 1 1
1 2247 1 1 142 THR CB C 2.925 -7.040 8.069 1.00 . A A . 142 THR CB 1 1
1 2248 1 1 142 THR CG2 C 1.932 -6.029 7.515 1.00 . A A . 142 THR CG2 1 1
1 2249 1 1 142 THR H H 2.366 -9.467 7.379 1.00 . A A . 142 THR H 1 1
1 2250 1 1 142 THR HA H 3.530 -7.231 6.024 1.00 . A A . 142 THR HA 1 1
1 2251 1 1 142 THR HB H 3.682 -6.510 8.629 1.00 . A A . 142 THR HB 1 1
1 2252 1 1 142 THR HG1 H 1.972 -7.486 9.738 1.00 . A A . 142 THR HG1 1 1
1 2253 1 1 142 THR HG21 H 1.018 -6.536 7.243 1.00 . A A . 142 THR HG21 1 1
1 2254 1 1 142 THR HG22 H 2.353 -5.552 6.643 1.00 . A A . 142 THR HG22 1 1
1 2255 1 1 142 THR HG23 H 1.721 -5.284 8.267 1.00 . A A . 142 THR HG23 1 1
1 2256 1 1 142 THR N N 2.962 -9.100 6.694 1.00 . A A . 142 THR N 1 1
1 2257 1 1 142 THR O O 5.579 -9.125 7.346 1.00 . A A . 142 THR O 1 1
1 2258 1 1 142 THR OG1 O 2.249 -7.950 8.944 1.00 . A A . 142 THR OG1 1 1
1 2259 1 1 143 PHE C C 7.711 -5.538 8.184 1.00 . A A . 143 PHE C 1 1
1 2260 1 1 143 PHE CA C 7.203 -6.927 7.809 1.00 . A A . 143 PHE CA 1 1
1 2261 1 1 143 PHE CB C 8.010 -7.478 6.631 1.00 . A A . 143 PHE CB 1 1
1 2262 1 1 143 PHE CD1 C 9.964 -8.722 7.596 1.00 . A A . 143 PHE CD1 1 1
1 2263 1 1 143 PHE CD2 C 10.369 -6.633 6.520 1.00 . A A . 143 PHE CD2 1 1
1 2264 1 1 143 PHE CE1 C 11.313 -8.849 7.865 1.00 . A A . 143 PHE CE1 1 1
1 2265 1 1 143 PHE CE2 C 11.720 -6.755 6.786 1.00 . A A . 143 PHE CE2 1 1
1 2266 1 1 143 PHE CG C 9.477 -7.614 6.921 1.00 . A A . 143 PHE CG 1 1
1 2267 1 1 143 PHE CZ C 12.193 -7.865 7.458 1.00 . A A . 143 PHE CZ 1 1
1 2268 1 1 143 PHE H H 5.333 -6.020 7.401 1.00 . A A . 143 PHE H 1 1
1 2269 1 1 143 PHE HA H 7.325 -7.583 8.657 1.00 . A A . 143 PHE HA 1 1
1 2270 1 1 143 PHE HB2 H 7.613 -8.458 6.366 1.00 . A A . 143 PHE HB2 1 1
1 2271 1 1 143 PHE HB3 H 7.896 -6.816 5.786 1.00 . A A . 143 PHE HB3 1 1
1 2272 1 1 143 PHE HD1 H 9.277 -9.493 7.913 1.00 . A A . 143 PHE HD1 1 1
1 2273 1 1 143 PHE HD2 H 10.001 -5.764 5.993 1.00 . A A . 143 PHE HD2 1 1
1 2274 1 1 143 PHE HE1 H 11.680 -9.718 8.390 1.00 . A A . 143 PHE HE1 1 1
1 2275 1 1 143 PHE HE2 H 12.406 -5.983 6.466 1.00 . A A . 143 PHE HE2 1 1
1 2276 1 1 143 PHE HZ H 13.247 -7.962 7.668 1.00 . A A . 143 PHE HZ 1 1
1 2277 1 1 143 PHE N N 5.783 -6.888 7.476 1.00 . A A . 143 PHE N 1 1
1 2278 1 1 143 PHE O O 7.385 -4.548 7.530 1.00 . A A . 143 PHE O 1 1
1 2279 1 1 144 TYR C C 10.586 -4.198 9.582 1.00 . A A . 144 TYR C 1 1
1 2280 1 1 144 TYR CA C 9.065 -4.207 9.705 1.00 . A A . 144 TYR CA 1 1
1 2281 1 1 144 TYR CB C 8.659 -3.952 11.158 1.00 . A A . 144 TYR CB 1 1
1 2282 1 1 144 TYR CD1 C 9.026 -1.455 11.082 1.00 . A A . 144 TYR CD1 1 1
1 2283 1 1 144 TYR CD2 C 9.951 -2.673 12.910 1.00 . A A . 144 TYR CD2 1 1
1 2284 1 1 144 TYR CE1 C 9.540 -0.281 11.599 1.00 . A A . 144 TYR CE1 1 1
1 2285 1 1 144 TYR CE2 C 10.467 -1.503 13.435 1.00 . A A . 144 TYR CE2 1 1
1 2286 1 1 144 TYR CG C 9.223 -2.670 11.728 1.00 . A A . 144 TYR CG 1 1
1 2287 1 1 144 TYR CZ C 10.259 -0.309 12.775 1.00 . A A . 144 TYR CZ 1 1
1 2288 1 1 144 TYR H H 8.737 -6.298 9.722 1.00 . A A . 144 TYR H 1 1
1 2289 1 1 144 TYR HA H 8.659 -3.421 9.085 1.00 . A A . 144 TYR HA 1 1
1 2290 1 1 144 TYR HB2 H 7.572 -3.911 11.214 1.00 . A A . 144 TYR HB2 1 1
1 2291 1 1 144 TYR HB3 H 9.010 -4.770 11.772 1.00 . A A . 144 TYR HB3 1 1
1 2292 1 1 144 TYR HD1 H 8.463 -1.435 10.161 1.00 . A A . 144 TYR HD1 1 1
1 2293 1 1 144 TYR HD2 H 10.113 -3.609 13.425 1.00 . A A . 144 TYR HD2 1 1
1 2294 1 1 144 TYR HE1 H 9.377 0.654 11.082 1.00 . A A . 144 TYR HE1 1 1
1 2295 1 1 144 TYR HE2 H 11.030 -1.526 14.356 1.00 . A A . 144 TYR HE2 1 1
1 2296 1 1 144 TYR HH H 11.702 0.925 13.068 1.00 . A A . 144 TYR HH 1 1
1 2297 1 1 144 TYR N N 8.513 -5.475 9.241 1.00 . A A . 144 TYR N 1 1
1 2298 1 1 144 TYR O O 11.310 -4.632 10.476 1.00 . A A . 144 TYR O 1 1
1 2299 1 1 144 TYR OH O 10.771 0.857 13.293 1.00 . A A . 144 TYR OH 1 1
1 2300 1 1 145 PRO C C 13.218 -2.577 9.054 1.00 . A A . 145 PRO C 1 1
1 2301 1 1 145 PRO CA C 12.521 -3.609 8.174 1.00 . A A . 145 PRO CA 1 1
1 2302 1 1 145 PRO CB C 12.583 -3.186 6.704 1.00 . A A . 145 PRO CB 1 1
1 2303 1 1 145 PRO CD C 10.276 -3.154 7.333 1.00 . A A . 145 PRO CD 1 1
1 2304 1 1 145 PRO CG C 11.295 -2.476 6.458 1.00 . A A . 145 PRO CG 1 1
1 2305 1 1 145 PRO HA H 13.001 -4.568 8.294 1.00 . A A . 145 PRO HA 1 1
1 2306 1 1 145 PRO HB2 H 13.433 -2.531 6.517 1.00 . A A . 145 PRO HB2 1 1
1 2307 1 1 145 PRO HB3 H 12.676 -4.061 6.077 1.00 . A A . 145 PRO HB3 1 1
1 2308 1 1 145 PRO HD2 H 9.530 -2.442 7.687 1.00 . A A . 145 PRO HD2 1 1
1 2309 1 1 145 PRO HD3 H 9.786 -3.950 6.793 1.00 . A A . 145 PRO HD3 1 1
1 2310 1 1 145 PRO HG2 H 11.398 -1.437 6.770 1.00 . A A . 145 PRO HG2 1 1
1 2311 1 1 145 PRO HG3 H 11.018 -2.569 5.419 1.00 . A A . 145 PRO HG3 1 1
1 2312 1 1 145 PRO N N 11.081 -3.689 8.444 1.00 . A A . 145 PRO N 1 1
1 2313 1 1 145 PRO O O 14.249 -2.863 9.662 1.00 . A A . 145 PRO O 1 1
1 2314 1 1 146 GLY C C 12.588 1.026 9.670 1.00 . A A . 146 GLY C 1 1
1 2315 1 1 146 GLY CA C 13.231 -0.322 9.926 1.00 . A A . 146 GLY CA 1 1
1 2316 1 1 146 GLY H H 11.828 -1.207 8.610 1.00 . A A . 146 GLY H 1 1
1 2317 1 1 146 GLY HA2 H 13.111 -0.575 10.969 1.00 . A A . 146 GLY HA2 1 1
1 2318 1 1 146 GLY HA3 H 14.286 -0.254 9.703 1.00 . A A . 146 GLY HA3 1 1
1 2319 1 1 146 GLY N N 12.649 -1.377 9.117 1.00 . A A . 146 GLY N 1 1
1 2320 1 1 146 GLY O O 11.566 1.116 8.988 1.00 . A A . 146 GLY O 1 1
1 2321 1 1 147 LYS C C 13.156 4.040 8.736 1.00 . A A . 147 LYS C 1 1
1 2322 1 1 147 LYS CA C 12.666 3.430 10.045 1.00 . A A . 147 LYS CA 1 1
1 2323 1 1 147 LYS CB C 13.088 4.314 11.221 1.00 . A A . 147 LYS CB 1 1
1 2324 1 1 147 LYS CD C 12.203 4.512 13.564 1.00 . A A . 147 LYS CD 1 1
1 2325 1 1 147 LYS CE C 11.255 3.695 14.427 1.00 . A A . 147 LYS CE 1 1
1 2326 1 1 147 LYS CG C 12.951 3.636 12.572 1.00 . A A . 147 LYS CG 1 1
1 2327 1 1 147 LYS H H 13.998 1.944 10.749 1.00 . A A . 147 LYS H 1 1
1 2328 1 1 147 LYS HA H 11.589 3.370 10.019 1.00 . A A . 147 LYS HA 1 1
1 2329 1 1 147 LYS HB2 H 14.132 4.595 11.081 1.00 . A A . 147 LYS HB2 1 1
1 2330 1 1 147 LYS HB3 H 12.476 5.204 11.225 1.00 . A A . 147 LYS HB3 1 1
1 2331 1 1 147 LYS HD2 H 12.925 5.014 14.208 1.00 . A A . 147 LYS HD2 1 1
1 2332 1 1 147 LYS HD3 H 11.632 5.251 13.018 1.00 . A A . 147 LYS HD3 1 1
1 2333 1 1 147 LYS HE2 H 10.687 4.370 15.068 1.00 . A A . 147 LYS HE2 1 1
1 2334 1 1 147 LYS HE3 H 10.574 3.158 13.783 1.00 . A A . 147 LYS HE3 1 1
1 2335 1 1 147 LYS HG2 H 12.405 2.701 12.445 1.00 . A A . 147 LYS HG2 1 1
1 2336 1 1 147 LYS HG3 H 13.937 3.427 12.963 1.00 . A A . 147 LYS HG3 1 1
1 2337 1 1 147 LYS HZ1 H 12.419 1.979 14.689 1.00 . A A . 147 LYS HZ1 1 1
1 2338 1 1 147 LYS HZ2 H 11.330 2.269 15.952 1.00 . A A . 147 LYS HZ2 1 1
1 2339 1 1 147 LYS HZ3 H 12.735 3.201 15.816 1.00 . A A . 147 LYS HZ3 1 1
1 2340 1 1 147 LYS N N 13.186 2.079 10.217 1.00 . A A . 147 LYS N 1 1
1 2341 1 1 147 LYS NZ N 11.986 2.718 15.280 1.00 . A A . 147 LYS NZ 1 1
1 2342 1 1 147 LYS O O 14.360 4.125 8.492 1.00 . A A . 147 LYS O 1 1
1 2343 1 1 148 GLY C C 11.741 6.287 6.304 1.00 . A A . 148 GLY C 1 1
1 2344 1 1 148 GLY CA C 12.572 5.060 6.623 1.00 . A A . 148 GLY CA 1 1
1 2345 1 1 148 GLY H H 11.273 4.368 8.144 1.00 . A A . 148 GLY H 1 1
1 2346 1 1 148 GLY HA2 H 13.615 5.341 6.648 1.00 . A A . 148 GLY HA2 1 1
1 2347 1 1 148 GLY HA3 H 12.427 4.328 5.841 1.00 . A A . 148 GLY HA3 1 1
1 2348 1 1 148 GLY N N 12.216 4.463 7.897 1.00 . A A . 148 GLY N 1 1
1 2349 1 1 148 GLY O O 12.115 7.407 6.653 1.00 . A A . 148 GLY O 1 1
1 2350 1 1 149 HIS C C 8.964 7.690 6.490 1.00 . A A . 149 HIS C 1 1
1 2351 1 1 149 HIS CA C 9.723 7.175 5.272 1.00 . A A . 149 HIS CA 1 1
1 2352 1 1 149 HIS CB C 8.737 6.723 4.195 1.00 . A A . 149 HIS CB 1 1
1 2353 1 1 149 HIS CD2 C 6.259 7.491 4.148 1.00 . A A . 149 HIS CD2 1 1
1 2354 1 1 149 HIS CE1 C 6.577 9.563 3.503 1.00 . A A . 149 HIS CE1 1 1
1 2355 1 1 149 HIS CG C 7.592 7.670 3.996 1.00 . A A . 149 HIS CG 1 1
1 2356 1 1 149 HIS H H 10.366 5.161 5.388 1.00 . A A . 149 HIS H 1 1
1 2357 1 1 149 HIS HA H 10.331 7.975 4.877 1.00 . A A . 149 HIS HA 1 1
1 2358 1 1 149 HIS HB2 H 9.274 6.623 3.252 1.00 . A A . 149 HIS HB2 1 1
1 2359 1 1 149 HIS HB3 H 8.328 5.761 4.469 1.00 . A A . 149 HIS HB3 1 1
1 2360 1 1 149 HIS HD1 H 8.616 9.411 3.397 1.00 . A A . 149 HIS HD1 1 1
1 2361 1 1 149 HIS HD2 H 5.765 6.582 4.458 1.00 . A A . 149 HIS HD2 1 1
1 2362 1 1 149 HIS HE1 H 6.400 10.586 3.209 1.00 . A A . 149 HIS HE1 1 1
1 2363 1 1 149 HIS HE2 H 4.656 8.858 3.858 1.00 . A A . 149 HIS HE2 1 1
1 2364 1 1 149 HIS N N 10.610 6.076 5.638 1.00 . A A . 149 HIS N 1 1
1 2365 1 1 149 HIS ND1 N 7.759 8.977 3.590 1.00 . A A . 149 HIS ND1 1 1
1 2366 1 1 149 HIS NE2 N 5.651 8.683 3.836 1.00 . A A . 149 HIS NE2 1 1
1 2367 1 1 149 HIS O O 8.589 8.861 6.552 1.00 . A A . 149 HIS O 1 1
1 2368 1 1 150 THR C C 8.499 6.343 9.863 1.00 . A A . 150 THR C 1 1
1 2369 1 1 150 THR CA C 8.025 7.172 8.676 1.00 . A A . 150 THR CA 1 1
1 2370 1 1 150 THR CB C 6.504 6.988 8.510 1.00 . A A . 150 THR CB 1 1
1 2371 1 1 150 THR CG2 C 5.830 8.313 8.189 1.00 . A A . 150 THR CG2 1 1
1 2372 1 1 150 THR H H 9.065 5.889 7.352 1.00 . A A . 150 THR H 1 1
1 2373 1 1 150 THR HA H 8.220 8.216 8.877 1.00 . A A . 150 THR HA 1 1
1 2374 1 1 150 THR HB H 6.099 6.610 9.437 1.00 . A A . 150 THR HB 1 1
1 2375 1 1 150 THR HG1 H 6.741 6.281 6.683 1.00 . A A . 150 THR HG1 1 1
1 2376 1 1 150 THR HG21 H 5.603 8.354 7.134 1.00 . A A . 150 THR HG21 1 1
1 2377 1 1 150 THR HG22 H 6.493 9.126 8.445 1.00 . A A . 150 THR HG22 1 1
1 2378 1 1 150 THR HG23 H 4.917 8.399 8.758 1.00 . A A . 150 THR HG23 1 1
1 2379 1 1 150 THR N N 8.740 6.808 7.460 1.00 . A A . 150 THR N 1 1
1 2380 1 1 150 THR O O 9.051 5.256 9.691 1.00 . A A . 150 THR O 1 1
1 2381 1 1 150 THR OG1 O 6.236 6.045 7.466 1.00 . A A . 150 THR OG1 1 1
1 2382 1 1 151 GLU C C 7.954 4.834 12.419 1.00 . A A . 151 GLU C 1 1
1 2383 1 1 151 GLU CA C 8.687 6.167 12.283 1.00 . A A . 151 GLU CA 1 1
1 2384 1 1 151 GLU CB C 8.414 7.039 13.511 1.00 . A A . 151 GLU CB 1 1
1 2385 1 1 151 GLU CD C 8.136 7.142 16.020 1.00 . A A . 151 GLU CD 1 1
1 2386 1 1 151 GLU CG C 8.299 6.249 14.804 1.00 . A A . 151 GLU CG 1 1
1 2387 1 1 151 GLU H H 7.836 7.731 11.139 1.00 . A A . 151 GLU H 1 1
1 2388 1 1 151 GLU HA H 9.747 5.976 12.217 1.00 . A A . 151 GLU HA 1 1
1 2389 1 1 151 GLU HB2 H 9.232 7.752 13.614 1.00 . A A . 151 GLU HB2 1 1
1 2390 1 1 151 GLU HB3 H 7.489 7.575 13.357 1.00 . A A . 151 GLU HB3 1 1
1 2391 1 1 151 GLU HE2 H 8.874 8.490 17.063 1.00 . A A . 151 GLU HE2 1 1
1 2392 1 1 151 GLU HG2 H 7.435 5.588 14.735 1.00 . A A . 151 GLU HG2 1 1
1 2393 1 1 151 GLU HG3 H 9.193 5.655 14.930 1.00 . A A . 151 GLU HG3 1 1
1 2394 1 1 151 GLU N N 8.281 6.862 11.067 1.00 . A A . 151 GLU N 1 1
1 2395 1 1 151 GLU O O 8.441 3.911 13.071 1.00 . A A . 151 GLU O 1 1
1 2396 1 1 151 GLU OE1 O 7.100 7.023 16.706 1.00 . A A . 151 GLU OE1 1 1
1 2397 1 1 151 GLU OE2 O 9.043 7.959 16.282 1.00 . A A . 151 GLU OE2 1 1
1 2398 1 1 152 ASP C C 5.685 3.013 10.445 1.00 . A A . 152 ASP C 1 1
1 2399 1 1 152 ASP CA C 5.982 3.527 11.850 1.00 . A A . 152 ASP CA 1 1
1 2400 1 1 152 ASP CB C 4.674 3.781 12.602 1.00 . A A . 152 ASP CB 1 1
1 2401 1 1 152 ASP CG C 3.912 4.969 12.049 1.00 . A A . 152 ASP CG 1 1
1 2402 1 1 152 ASP H H 6.449 5.516 11.296 1.00 . A A . 152 ASP H 1 1
1 2403 1 1 152 ASP HA H 6.551 2.778 12.380 1.00 . A A . 152 ASP HA 1 1
1 2404 1 1 152 ASP HB2 H 4.047 2.893 12.524 1.00 . A A . 152 ASP HB2 1 1
1 2405 1 1 152 ASP HB3 H 4.895 3.969 13.641 1.00 . A A . 152 ASP HB3 1 1
1 2406 1 1 152 ASP HD2 H 3.472 5.964 10.543 1.00 . A A . 152 ASP HD2 1 1
1 2407 1 1 152 ASP N N 6.782 4.745 11.800 1.00 . A A . 152 ASP N 1 1
1 2408 1 1 152 ASP O O 4.533 2.761 10.096 1.00 . A A . 152 ASP O 1 1
1 2409 1 1 152 ASP OD1 O 3.247 5.669 12.842 1.00 . A A . 152 ASP OD1 1 1
1 2410 1 1 152 ASP OD2 O 3.978 5.199 10.824 1.00 . A A . 152 ASP OD2 1 1
1 2411 1 1 153 ASN C C 6.924 0.895 8.179 1.00 . A A . 153 ASN C 1 1
1 2412 1 1 153 ASN CA C 6.584 2.378 8.274 1.00 . A A . 153 ASN CA 1 1
1 2413 1 1 153 ASN CB C 7.481 3.180 7.328 1.00 . A A . 153 ASN CB 1 1
1 2414 1 1 153 ASN CG C 8.871 2.585 7.206 1.00 . A A . 153 ASN CG 1 1
1 2415 1 1 153 ASN H H 7.628 3.078 9.977 1.00 . A A . 153 ASN H 1 1
1 2416 1 1 153 ASN HA H 5.554 2.519 7.984 1.00 . A A . 153 ASN HA 1 1
1 2417 1 1 153 ASN HB2 H 7.018 3.200 6.341 1.00 . A A . 153 ASN HB2 1 1
1 2418 1 1 153 ASN HB3 H 7.573 4.190 7.697 1.00 . A A . 153 ASN HB3 1 1
1 2419 1 1 153 ASN HD21 H 9.474 3.603 8.803 1.00 . A A . 153 ASN HD21 1 1
1 2420 1 1 153 ASN HD22 H 10.666 2.599 8.059 1.00 . A A . 153 ASN HD22 1 1
1 2421 1 1 153 ASN N N 6.733 2.861 9.642 1.00 . A A . 153 ASN N 1 1
1 2422 1 1 153 ASN ND2 N 9.760 2.967 8.114 1.00 . A A . 153 ASN ND2 1 1
1 2423 1 1 153 ASN O O 7.841 0.414 8.848 1.00 . A A . 153 ASN O 1 1
1 2424 1 1 153 ASN OD1 O 9.141 1.790 6.306 1.00 . A A . 153 ASN OD1 1 1
1 2425 1 1 154 ILE C C 6.154 -1.670 5.719 1.00 . A A . 154 ILE C 1 1
1 2426 1 1 154 ILE CA C 6.405 -1.254 7.164 1.00 . A A . 154 ILE CA 1 1
1 2427 1 1 154 ILE CB C 5.502 -2.089 8.090 1.00 . A A . 154 ILE CB 1 1
1 2428 1 1 154 ILE CD1 C 3.056 -2.762 8.302 1.00 . A A . 154 ILE CD1 1 1
1 2429 1 1 154 ILE CG1 C 4.038 -1.678 7.916 1.00 . A A . 154 ILE CG1 1 1
1 2430 1 1 154 ILE CG2 C 5.933 -1.926 9.540 1.00 . A A . 154 ILE CG2 1 1
1 2431 1 1 154 ILE H H 5.466 0.614 6.843 1.00 . A A . 154 ILE H 1 1
1 2432 1 1 154 ILE HA H 7.435 -1.464 7.415 1.00 . A A . 154 ILE HA 1 1
1 2433 1 1 154 ILE HB H 5.611 -3.129 7.822 1.00 . A A . 154 ILE HB 1 1
1 2434 1 1 154 ILE HD11 H 2.440 -3.012 7.450 1.00 . A A . 154 ILE HD11 1 1
1 2435 1 1 154 ILE HD12 H 3.596 -3.641 8.623 1.00 . A A . 154 ILE HD12 1 1
1 2436 1 1 154 ILE HD13 H 2.429 -2.410 9.108 1.00 . A A . 154 ILE HD13 1 1
1 2437 1 1 154 ILE HG12 H 3.850 -0.803 8.537 1.00 . A A . 154 ILE HG12 1 1
1 2438 1 1 154 ILE HG13 H 3.864 -1.428 6.879 1.00 . A A . 154 ILE HG13 1 1
1 2439 1 1 154 ILE HG21 H 6.127 -0.883 9.742 1.00 . A A . 154 ILE HG21 1 1
1 2440 1 1 154 ILE HG22 H 5.147 -2.278 10.191 1.00 . A A . 154 ILE HG22 1 1
1 2441 1 1 154 ILE HG23 H 6.830 -2.499 9.715 1.00 . A A . 154 ILE HG23 1 1
1 2442 1 1 154 ILE N N 6.181 0.174 7.347 1.00 . A A . 154 ILE N 1 1
1 2443 1 1 154 ILE O O 5.452 -0.983 4.977 1.00 . A A . 154 ILE O 1 1
1 2444 1 1 155 VAL C C 5.617 -4.498 3.938 1.00 . A A . 155 VAL C 1 1
1 2445 1 1 155 VAL CA C 6.571 -3.309 3.968 1.00 . A A . 155 VAL CA 1 1
1 2446 1 1 155 VAL CB C 7.922 -3.735 3.363 1.00 . A A . 155 VAL CB 1 1
1 2447 1 1 155 VAL CG1 C 8.915 -2.583 3.408 1.00 . A A . 155 VAL CG1 1 1
1 2448 1 1 155 VAL CG2 C 8.472 -4.952 4.092 1.00 . A A . 155 VAL CG2 1 1
1 2449 1 1 155 VAL H H 7.282 -3.303 5.962 1.00 . A A . 155 VAL H 1 1
1 2450 1 1 155 VAL HA H 6.162 -2.516 3.360 1.00 . A A . 155 VAL HA 1 1
1 2451 1 1 155 VAL HB H 7.762 -4.003 2.329 1.00 . A A . 155 VAL HB 1 1
1 2452 1 1 155 VAL HG11 H 9.838 -2.921 3.855 1.00 . A A . 155 VAL HG11 1 1
1 2453 1 1 155 VAL HG12 H 9.106 -2.233 2.404 1.00 . A A . 155 VAL HG12 1 1
1 2454 1 1 155 VAL HG13 H 8.503 -1.778 3.998 1.00 . A A . 155 VAL HG13 1 1
1 2455 1 1 155 VAL HG21 H 8.247 -4.873 5.145 1.00 . A A . 155 VAL HG21 1 1
1 2456 1 1 155 VAL HG22 H 8.018 -5.846 3.692 1.00 . A A . 155 VAL HG22 1 1
1 2457 1 1 155 VAL HG23 H 9.543 -5.000 3.955 1.00 . A A . 155 VAL HG23 1 1
1 2458 1 1 155 VAL N N 6.733 -2.800 5.324 1.00 . A A . 155 VAL N 1 1
1 2459 1 1 155 VAL O O 5.509 -5.246 4.910 1.00 . A A . 155 VAL O 1 1
1 2460 1 1 156 VAL C C 4.572 -6.881 1.805 1.00 . A A . 156 VAL C 1 1
1 2461 1 1 156 VAL CA C 3.979 -5.764 2.657 1.00 . A A . 156 VAL CA 1 1
1 2462 1 1 156 VAL CB C 2.664 -5.285 2.015 1.00 . A A . 156 VAL CB 1 1
1 2463 1 1 156 VAL CG1 C 1.730 -6.460 1.768 1.00 . A A . 156 VAL CG1 1 1
1 2464 1 1 156 VAL CG2 C 1.994 -4.237 2.891 1.00 . A A . 156 VAL CG2 1 1
1 2465 1 1 156 VAL H H 5.054 -4.036 2.076 1.00 . A A . 156 VAL H 1 1
1 2466 1 1 156 VAL HA H 3.754 -6.156 3.640 1.00 . A A . 156 VAL HA 1 1
1 2467 1 1 156 VAL HB H 2.897 -4.832 1.063 1.00 . A A . 156 VAL HB 1 1
1 2468 1 1 156 VAL HG11 H 0.721 -6.098 1.648 1.00 . A A . 156 VAL HG11 1 1
1 2469 1 1 156 VAL HG12 H 2.036 -6.981 0.872 1.00 . A A . 156 VAL HG12 1 1
1 2470 1 1 156 VAL HG13 H 1.772 -7.136 2.609 1.00 . A A . 156 VAL HG13 1 1
1 2471 1 1 156 VAL HG21 H 2.367 -3.258 2.630 1.00 . A A . 156 VAL HG21 1 1
1 2472 1 1 156 VAL HG22 H 0.926 -4.269 2.736 1.00 . A A . 156 VAL HG22 1 1
1 2473 1 1 156 VAL HG23 H 2.214 -4.441 3.928 1.00 . A A . 156 VAL HG23 1 1
1 2474 1 1 156 VAL N N 4.925 -4.666 2.816 1.00 . A A . 156 VAL N 1 1
1 2475 1 1 156 VAL O O 5.238 -6.623 0.803 1.00 . A A . 156 VAL O 1 1
1 2476 1 1 157 TRP C C 3.706 -10.249 1.148 1.00 . A A . 157 TRP C 1 1
1 2477 1 1 157 TRP CA C 4.833 -9.278 1.483 1.00 . A A . 157 TRP CA 1 1
1 2478 1 1 157 TRP CB C 5.909 -9.990 2.304 1.00 . A A . 157 TRP CB 1 1
1 2479 1 1 157 TRP CD1 C 6.333 -12.503 2.032 1.00 . A A . 157 TRP CD1 1 1
1 2480 1 1 157 TRP CD2 C 7.247 -11.236 0.427 1.00 . A A . 157 TRP CD2 1 1
1 2481 1 1 157 TRP CE2 C 7.551 -12.586 0.163 1.00 . A A . 157 TRP CE2 1 1
1 2482 1 1 157 TRP CE3 C 7.717 -10.256 -0.451 1.00 . A A . 157 TRP CE3 1 1
1 2483 1 1 157 TRP CG C 6.466 -11.205 1.627 1.00 . A A . 157 TRP CG 1 1
1 2484 1 1 157 TRP CH2 C 8.751 -11.996 -1.784 1.00 . A A . 157 TRP CH2 1 1
1 2485 1 1 157 TRP CZ2 C 8.304 -12.977 -0.942 1.00 . A A . 157 TRP CZ2 1 1
1 2486 1 1 157 TRP CZ3 C 8.464 -10.645 -1.545 1.00 . A A . 157 TRP CZ3 1 1
1 2487 1 1 157 TRP H H 3.787 -8.263 3.018 1.00 . A A . 157 TRP H 1 1
1 2488 1 1 157 TRP HA H 5.272 -8.923 0.562 1.00 . A A . 157 TRP HA 1 1
1 2489 1 1 157 TRP HB2 H 6.723 -9.291 2.497 1.00 . A A . 157 TRP HB2 1 1
1 2490 1 1 157 TRP HB3 H 5.486 -10.298 3.249 1.00 . A A . 157 TRP HB3 1 1
1 2491 1 1 157 TRP HD1 H 5.793 -12.812 2.915 1.00 . A A . 157 TRP HD1 1 1
1 2492 1 1 157 TRP HE1 H 7.030 -14.315 1.231 1.00 . A A . 157 TRP HE1 1 1
1 2493 1 1 157 TRP HE3 H 7.506 -9.210 -0.283 1.00 . A A . 157 TRP HE3 1 1
1 2494 1 1 157 TRP HH2 H 9.339 -12.253 -2.652 1.00 . A A . 157 TRP HH2 1 1
1 2495 1 1 157 TRP HZ2 H 8.533 -14.013 -1.139 1.00 . A A . 157 TRP HZ2 1 1
1 2496 1 1 157 TRP HZ3 H 8.837 -9.901 -2.235 1.00 . A A . 157 TRP HZ3 1 1
1 2497 1 1 157 TRP N N 4.324 -8.121 2.210 1.00 . A A . 157 TRP N 1 1
1 2498 1 1 157 TRP NE1 N 6.982 -13.339 1.157 1.00 . A A . 157 TRP NE1 1 1
1 2499 1 1 157 TRP O O 2.716 -10.340 1.874 1.00 . A A . 157 TRP O 1 1
1 2500 1 1 158 LEU C C 3.494 -13.301 -0.657 1.00 . A A . 158 LEU C 1 1
1 2501 1 1 158 LEU CA C 2.859 -11.941 -0.383 1.00 . A A . 158 LEU CA 1 1
1 2502 1 1 158 LEU CB C 2.143 -11.437 -1.638 1.00 . A A . 158 LEU CB 1 1
1 2503 1 1 158 LEU CD1 C 1.135 -9.566 -2.968 1.00 . A A . 158 LEU CD1 1 1
1 2504 1 1 158 LEU CD2 C 0.669 -9.748 -0.516 1.00 . A A . 158 LEU CD2 1 1
1 2505 1 1 158 LEU CG C 1.698 -9.975 -1.614 1.00 . A A . 158 LEU CG 1 1
1 2506 1 1 158 LEU H H 4.675 -10.860 -0.490 1.00 . A A . 158 LEU H 1 1
1 2507 1 1 158 LEU HA H 2.139 -12.048 0.414 1.00 . A A . 158 LEU HA 1 1
1 2508 1 1 158 LEU HB2 H 2.820 -11.566 -2.482 1.00 . A A . 158 LEU HB2 1 1
1 2509 1 1 158 LEU HB3 H 1.265 -12.050 -1.785 1.00 . A A . 158 LEU HB3 1 1
1 2510 1 1 158 LEU HD11 H 1.367 -8.530 -3.156 1.00 . A A . 158 LEU HD11 1 1
1 2511 1 1 158 LEU HD12 H 0.064 -9.702 -2.968 1.00 . A A . 158 LEU HD12 1 1
1 2512 1 1 158 LEU HD13 H 1.575 -10.180 -3.740 1.00 . A A . 158 LEU HD13 1 1
1 2513 1 1 158 LEU HD21 H 0.846 -8.789 -0.050 1.00 . A A . 158 LEU HD21 1 1
1 2514 1 1 158 LEU HD22 H 0.755 -10.531 0.223 1.00 . A A . 158 LEU HD22 1 1
1 2515 1 1 158 LEU HD23 H -0.323 -9.764 -0.944 1.00 . A A . 158 LEU HD23 1 1
1 2516 1 1 158 LEU HG H 2.554 -9.347 -1.407 1.00 . A A . 158 LEU HG 1 1
1 2517 1 1 158 LEU N N 3.864 -10.976 0.046 1.00 . A A . 158 LEU N 1 1
1 2518 1 1 158 LEU O O 4.013 -13.564 -1.743 1.00 . A A . 158 LEU O 1 1
1 2519 1 1 159 PRO C C 3.213 -16.424 -0.710 1.00 . A A . 159 PRO C 1 1
1 2520 1 1 159 PRO CA C 4.013 -15.537 0.238 1.00 . A A . 159 PRO CA 1 1
1 2521 1 1 159 PRO CB C 3.930 -16.074 1.670 1.00 . A A . 159 PRO CB 1 1
1 2522 1 1 159 PRO CD C 2.846 -13.943 1.668 1.00 . A A . 159 PRO CD 1 1
1 2523 1 1 159 PRO CG C 2.816 -15.309 2.296 1.00 . A A . 159 PRO CG 1 1
1 2524 1 1 159 PRO HA H 5.045 -15.512 -0.079 1.00 . A A . 159 PRO HA 1 1
1 2525 1 1 159 PRO HB2 H 3.723 -17.144 1.679 1.00 . A A . 159 PRO HB2 1 1
1 2526 1 1 159 PRO HB3 H 4.866 -15.897 2.178 1.00 . A A . 159 PRO HB3 1 1
1 2527 1 1 159 PRO HD2 H 1.841 -13.532 1.579 1.00 . A A . 159 PRO HD2 1 1
1 2528 1 1 159 PRO HD3 H 3.458 -13.272 2.252 1.00 . A A . 159 PRO HD3 1 1
1 2529 1 1 159 PRO HG2 H 1.871 -15.793 2.051 1.00 . A A . 159 PRO HG2 1 1
1 2530 1 1 159 PRO HG3 H 2.977 -15.234 3.362 1.00 . A A . 159 PRO HG3 1 1
1 2531 1 1 159 PRO N N 3.449 -14.188 0.347 1.00 . A A . 159 PRO N 1 1
1 2532 1 1 159 PRO O O 2.511 -17.337 -0.277 1.00 . A A . 159 PRO O 1 1
1 2533 1 1 160 GLN C C 2.901 -16.392 -4.414 1.00 . A A . 160 GLN C 1 1
1 2534 1 1 160 GLN CA C 2.610 -16.923 -3.015 1.00 . A A . 160 GLN CA 1 1
1 2535 1 1 160 GLN CB C 1.105 -16.887 -2.745 1.00 . A A . 160 GLN CB 1 1
1 2536 1 1 160 GLN CD C -0.885 -18.373 -3.207 1.00 . A A . 160 GLN CD 1 1
1 2537 1 1 160 GLN CG C 0.484 -18.263 -2.567 1.00 . A A . 160 GLN CG 1 1
1 2538 1 1 160 GLN H H 3.899 -15.408 -2.290 1.00 . A A . 160 GLN H 1 1
1 2539 1 1 160 GLN HA H 2.953 -17.945 -2.953 1.00 . A A . 160 GLN HA 1 1
1 2540 1 1 160 GLN HB2 H 0.934 -16.312 -1.835 1.00 . A A . 160 GLN HB2 1 1
1 2541 1 1 160 GLN HB3 H 0.614 -16.399 -3.575 1.00 . A A . 160 GLN HB3 1 1
1 2542 1 1 160 GLN HE21 H -1.414 -16.619 -2.434 1.00 . A A . 160 GLN HE21 1 1
1 2543 1 1 160 GLN HE22 H -2.615 -17.411 -3.388 1.00 . A A . 160 GLN HE22 1 1
1 2544 1 1 160 GLN HG2 H 1.142 -19.005 -3.020 1.00 . A A . 160 GLN HG2 1 1
1 2545 1 1 160 GLN HG3 H 0.392 -18.467 -1.511 1.00 . A A . 160 GLN HG3 1 1
1 2546 1 1 160 GLN N N 3.323 -16.149 -2.006 1.00 . A A . 160 GLN N 1 1
1 2547 1 1 160 GLN NE2 N -1.723 -17.366 -2.986 1.00 . A A . 160 GLN NE2 1 1
1 2548 1 1 160 GLN O O 2.962 -17.156 -5.378 1.00 . A A . 160 GLN O 1 1
1 2549 1 1 160 GLN OE1 O -1.188 -19.352 -3.890 1.00 . A A . 160 GLN OE1 1 1
1 2550 1 1 161 TYR C C 4.725 -13.764 -5.785 1.00 . A A . 161 TYR C 1 1
1 2551 1 1 161 TYR CA C 3.360 -14.447 -5.801 1.00 . A A . 161 TYR CA 1 1
1 2552 1 1 161 TYR CB C 2.272 -13.426 -6.139 1.00 . A A . 161 TYR CB 1 1
1 2553 1 1 161 TYR CD1 C 0.145 -14.683 -6.661 1.00 . A A . 161 TYR CD1 1 1
1 2554 1 1 161 TYR CD2 C 0.290 -13.532 -4.579 1.00 . A A . 161 TYR CD2 1 1
1 2555 1 1 161 TYR CE1 C -1.132 -15.108 -6.342 1.00 . A A . 161 TYR CE1 1 1
1 2556 1 1 161 TYR CE2 C -0.984 -13.954 -4.251 1.00 . A A . 161 TYR CE2 1 1
1 2557 1 1 161 TYR CG C 0.876 -13.889 -5.787 1.00 . A A . 161 TYR CG 1 1
1 2558 1 1 161 TYR CZ C -1.691 -14.741 -5.136 1.00 . A A . 161 TYR CZ 1 1
1 2559 1 1 161 TYR H H 3.017 -14.523 -3.715 1.00 . A A . 161 TYR H 1 1
1 2560 1 1 161 TYR HA H 3.365 -15.217 -6.558 1.00 . A A . 161 TYR HA 1 1
1 2561 1 1 161 TYR HB2 H 2.481 -12.503 -5.599 1.00 . A A . 161 TYR HB2 1 1
1 2562 1 1 161 TYR HB3 H 2.295 -13.223 -7.201 1.00 . A A . 161 TYR HB3 1 1
1 2563 1 1 161 TYR HD1 H 0.586 -14.968 -7.605 1.00 . A A . 161 TYR HD1 1 1
1 2564 1 1 161 TYR HD2 H 0.846 -12.915 -3.887 1.00 . A A . 161 TYR HD2 1 1
1 2565 1 1 161 TYR HE1 H -1.685 -15.724 -7.036 1.00 . A A . 161 TYR HE1 1 1
1 2566 1 1 161 TYR HE2 H -1.423 -13.667 -3.307 1.00 . A A . 161 TYR HE2 1 1
1 2567 1 1 161 TYR HH H -2.995 -16.121 -4.839 1.00 . A A . 161 TYR HH 1 1
1 2568 1 1 161 TYR N N 3.078 -15.079 -4.519 1.00 . A A . 161 TYR N 1 1
1 2569 1 1 161 TYR O O 5.255 -13.386 -6.828 1.00 . A A . 161 TYR O 1 1
1 2570 1 1 161 TYR OH O -2.961 -15.162 -4.815 1.00 . A A . 161 TYR OH 1 1
1 2571 1 1 162 ASN C C 6.510 -11.486 -4.753 1.00 . A A . 162 ASN C 1 1
1 2572 1 1 162 ASN CA C 6.591 -12.976 -4.436 1.00 . A A . 162 ASN CA 1 1
1 2573 1 1 162 ASN CB C 7.621 -13.648 -5.346 1.00 . A A . 162 ASN CB 1 1
1 2574 1 1 162 ASN CG C 7.400 -15.143 -5.466 1.00 . A A . 162 ASN CG 1 1
1 2575 1 1 162 ASN H H 4.816 -13.935 -3.794 1.00 . A A . 162 ASN H 1 1
1 2576 1 1 162 ASN HA H 6.899 -13.097 -3.408 1.00 . A A . 162 ASN HA 1 1
1 2577 1 1 162 ASN HB2 H 7.555 -13.202 -6.338 1.00 . A A . 162 ASN HB2 1 1
1 2578 1 1 162 ASN HB3 H 8.610 -13.480 -4.948 1.00 . A A . 162 ASN HB3 1 1
1 2579 1 1 162 ASN HD21 H 8.427 -15.454 -3.791 1.00 . A A . 162 ASN HD21 1 1
1 2580 1 1 162 ASN HD22 H 7.802 -16.868 -4.562 1.00 . A A . 162 ASN HD22 1 1
1 2581 1 1 162 ASN N N 5.288 -13.613 -4.591 1.00 . A A . 162 ASN N 1 1
1 2582 1 1 162 ASN ND2 N 7.929 -15.898 -4.509 1.00 . A A . 162 ASN ND2 1 1
1 2583 1 1 162 ASN O O 7.502 -10.871 -5.147 1.00 . A A . 162 ASN O 1 1
1 2584 1 1 162 ASN OD1 O 6.759 -15.614 -6.405 1.00 . A A . 162 ASN OD1 1 1
1 2585 1 1 163 ILE C C 5.218 -8.675 -3.562 1.00 . A A . 163 ILE C 1 1
1 2586 1 1 163 ILE CA C 5.115 -9.495 -4.843 1.00 . A A . 163 ILE CA 1 1
1 2587 1 1 163 ILE CB C 3.743 -9.241 -5.493 1.00 . A A . 163 ILE CB 1 1
1 2588 1 1 163 ILE CD1 C 3.944 -10.890 -7.421 1.00 . A A . 163 ILE CD1 1 1
1 2589 1 1 163 ILE CG1 C 3.827 -9.439 -7.007 1.00 . A A . 163 ILE CG1 1 1
1 2590 1 1 163 ILE CG2 C 3.252 -7.839 -5.163 1.00 . A A . 163 ILE CG2 1 1
1 2591 1 1 163 ILE H H 4.573 -11.455 -4.260 1.00 . A A . 163 ILE H 1 1
1 2592 1 1 163 ILE HA H 5.883 -9.168 -5.530 1.00 . A A . 163 ILE HA 1 1
1 2593 1 1 163 ILE HB H 3.038 -9.948 -5.082 1.00 . A A . 163 ILE HB 1 1
1 2594 1 1 163 ILE HD11 H 3.091 -11.160 -8.028 1.00 . A A . 163 ILE HD11 1 1
1 2595 1 1 163 ILE HD12 H 4.849 -11.030 -7.993 1.00 . A A . 163 ILE HD12 1 1
1 2596 1 1 163 ILE HD13 H 3.971 -11.515 -6.541 1.00 . A A . 163 ILE HD13 1 1
1 2597 1 1 163 ILE HG12 H 2.927 -9.023 -7.459 1.00 . A A . 163 ILE HG12 1 1
1 2598 1 1 163 ILE HG13 H 4.693 -8.916 -7.384 1.00 . A A . 163 ILE HG13 1 1
1 2599 1 1 163 ILE HG21 H 2.408 -7.596 -5.792 1.00 . A A . 163 ILE HG21 1 1
1 2600 1 1 163 ILE HG22 H 2.952 -7.797 -4.128 1.00 . A A . 163 ILE HG22 1 1
1 2601 1 1 163 ILE HG23 H 4.047 -7.129 -5.337 1.00 . A A . 163 ILE HG23 1 1
1 2602 1 1 163 ILE N N 5.325 -10.913 -4.577 1.00 . A A . 163 ILE N 1 1
1 2603 1 1 163 ILE O O 4.429 -8.852 -2.632 1.00 . A A . 163 ILE O 1 1
1 2604 1 1 164 LEU C C 5.899 -5.507 -2.616 1.00 . A A . 164 LEU C 1 1
1 2605 1 1 164 LEU CA C 6.400 -6.923 -2.352 1.00 . A A . 164 LEU CA 1 1
1 2606 1 1 164 LEU CB C 7.882 -6.891 -1.975 1.00 . A A . 164 LEU CB 1 1
1 2607 1 1 164 LEU CD1 C 8.874 -6.576 0.305 1.00 . A A . 164 LEU CD1 1 1
1 2608 1 1 164 LEU CD2 C 9.266 -4.861 -1.473 1.00 . A A . 164 LEU CD2 1 1
1 2609 1 1 164 LEU CG C 8.281 -5.874 -0.906 1.00 . A A . 164 LEU CG 1 1
1 2610 1 1 164 LEU H H 6.792 -7.679 -4.290 1.00 . A A . 164 LEU H 1 1
1 2611 1 1 164 LEU HA H 5.837 -7.344 -1.532 1.00 . A A . 164 LEU HA 1 1
1 2612 1 1 164 LEU HB2 H 8.155 -7.882 -1.610 1.00 . A A . 164 LEU HB2 1 1
1 2613 1 1 164 LEU HB3 H 8.446 -6.670 -2.871 1.00 . A A . 164 LEU HB3 1 1
1 2614 1 1 164 LEU HD11 H 8.515 -7.593 0.343 1.00 . A A . 164 LEU HD11 1 1
1 2615 1 1 164 LEU HD12 H 8.578 -6.057 1.204 1.00 . A A . 164 LEU HD12 1 1
1 2616 1 1 164 LEU HD13 H 9.952 -6.577 0.229 1.00 . A A . 164 LEU HD13 1 1
1 2617 1 1 164 LEU HD21 H 9.176 -4.837 -2.549 1.00 . A A . 164 LEU HD21 1 1
1 2618 1 1 164 LEU HD22 H 10.271 -5.147 -1.201 1.00 . A A . 164 LEU HD22 1 1
1 2619 1 1 164 LEU HD23 H 9.048 -3.882 -1.070 1.00 . A A . 164 LEU HD23 1 1
1 2620 1 1 164 LEU HG H 7.399 -5.338 -0.581 1.00 . A A . 164 LEU HG 1 1
1 2621 1 1 164 LEU N N 6.195 -7.775 -3.519 1.00 . A A . 164 LEU N 1 1
1 2622 1 1 164 LEU O O 6.116 -4.951 -3.693 1.00 . A A . 164 LEU O 1 1
1 2623 1 1 165 VAL C C 5.269 -2.661 -0.666 1.00 . A A . 165 VAL C 1 1
1 2624 1 1 165 VAL CA C 4.703 -3.573 -1.748 1.00 . A A . 165 VAL CA 1 1
1 2625 1 1 165 VAL CB C 3.165 -3.561 -1.661 1.00 . A A . 165 VAL CB 1 1
1 2626 1 1 165 VAL CG1 C 2.623 -2.177 -1.985 1.00 . A A . 165 VAL CG1 1 1
1 2627 1 1 165 VAL CG2 C 2.571 -4.606 -2.593 1.00 . A A . 165 VAL CG2 1 1
1 2628 1 1 165 VAL H H 5.090 -5.420 -0.790 1.00 . A A . 165 VAL H 1 1
1 2629 1 1 165 VAL HA H 4.991 -3.190 -2.716 1.00 . A A . 165 VAL HA 1 1
1 2630 1 1 165 VAL HB H 2.879 -3.807 -0.649 1.00 . A A . 165 VAL HB 1 1
1 2631 1 1 165 VAL HG11 H 3.187 -1.433 -1.442 1.00 . A A . 165 VAL HG11 1 1
1 2632 1 1 165 VAL HG12 H 2.712 -1.994 -3.046 1.00 . A A . 165 VAL HG12 1 1
1 2633 1 1 165 VAL HG13 H 1.584 -2.122 -1.696 1.00 . A A . 165 VAL HG13 1 1
1 2634 1 1 165 VAL HG21 H 1.554 -4.336 -2.835 1.00 . A A . 165 VAL HG21 1 1
1 2635 1 1 165 VAL HG22 H 3.157 -4.655 -3.498 1.00 . A A . 165 VAL HG22 1 1
1 2636 1 1 165 VAL HG23 H 2.581 -5.571 -2.106 1.00 . A A . 165 VAL HG23 1 1
1 2637 1 1 165 VAL N N 5.231 -4.927 -1.624 1.00 . A A . 165 VAL N 1 1
1 2638 1 1 165 VAL O O 4.551 -2.225 0.232 1.00 . A A . 165 VAL O 1 1
1 2639 1 1 166 GLY C C 6.467 -0.208 0.416 1.00 . A A . 166 GLY C 1 1
1 2640 1 1 166 GLY CA C 7.206 -1.517 0.220 1.00 . A A . 166 GLY CA 1 1
1 2641 1 1 166 GLY H H 7.089 -2.753 -1.496 1.00 . A A . 166 GLY H 1 1
1 2642 1 1 166 GLY HA2 H 7.253 -2.038 1.166 1.00 . A A . 166 GLY HA2 1 1
1 2643 1 1 166 GLY HA3 H 8.212 -1.302 -0.111 1.00 . A A . 166 GLY HA3 1 1
1 2644 1 1 166 GLY N N 6.565 -2.377 -0.757 1.00 . A A . 166 GLY N 1 1
1 2645 1 1 166 GLY O O 6.153 0.173 1.543 1.00 . A A . 166 GLY O 1 1
1 2646 1 1 167 GLY C C 6.426 2.939 -0.664 1.00 . A A . 167 GLY C 1 1
1 2647 1 1 167 GLY CA C 5.487 1.751 -0.608 1.00 . A A . 167 GLY CA 1 1
1 2648 1 1 167 GLY H H 6.465 0.130 -1.558 1.00 . A A . 167 GLY H 1 1
1 2649 1 1 167 GLY HA2 H 4.790 1.815 -1.431 1.00 . A A . 167 GLY HA2 1 1
1 2650 1 1 167 GLY HA3 H 4.935 1.787 0.320 1.00 . A A . 167 GLY HA3 1 1
1 2651 1 1 167 GLY N N 6.190 0.483 -0.685 1.00 . A A . 167 GLY N 1 1
1 2652 1 1 167 GLY O O 7.343 2.976 -1.485 1.00 . A A . 167 GLY O 1 1
1 2653 1 1 168 CYS C C 8.471 4.760 0.602 1.00 . A A . 168 CYS C 1 1
1 2654 1 1 168 CYS CA C 7.027 5.112 0.254 1.00 . A A . 168 CYS CA 1 1
1 2655 1 1 168 CYS CB C 6.472 6.105 1.276 1.00 . A A . 168 CYS CB 1 1
1 2656 1 1 168 CYS H H 5.450 3.827 0.838 1.00 . A A . 168 CYS H 1 1
1 2657 1 1 168 CYS HA H 7.008 5.566 -0.725 1.00 . A A . 168 CYS HA 1 1
1 2658 1 1 168 CYS HB2 H 6.647 5.706 2.275 1.00 . A A . 168 CYS HB2 1 1
1 2659 1 1 168 CYS HB3 H 6.998 7.042 1.178 1.00 . A A . 168 CYS HB3 1 1
1 2660 1 1 168 CYS N N 6.197 3.915 0.208 1.00 . A A . 168 CYS N 1 1
1 2661 1 1 168 CYS O O 9.402 5.481 0.244 1.00 . A A . 168 CYS O 1 1
1 2662 1 1 168 CYS SG S 4.692 6.444 1.092 1.00 . A A . 168 CYS SG 1 1
1 2663 1 1 169 LEU C C 10.810 2.807 0.482 1.00 . A A . 169 LEU C 1 1
1 2664 1 1 169 LEU CA C 9.979 3.195 1.701 1.00 . A A . 169 LEU CA 1 1
1 2665 1 1 169 LEU CB C 9.872 2.008 2.658 1.00 . A A . 169 LEU CB 1 1
1 2666 1 1 169 LEU CD1 C 11.437 1.519 4.555 1.00 . A A . 169 LEU CD1 1 1
1 2667 1 1 169 LEU CD2 C 11.193 -0.123 2.684 1.00 . A A . 169 LEU CD2 1 1
1 2668 1 1 169 LEU CG C 11.192 1.350 3.064 1.00 . A A . 169 LEU CG 1 1
1 2669 1 1 169 LEU H H 7.868 3.111 1.560 1.00 . A A . 169 LEU H 1 1
1 2670 1 1 169 LEU HA H 10.467 4.014 2.209 1.00 . A A . 169 LEU HA 1 1
1 2671 1 1 169 LEU HB2 H 9.380 2.356 3.567 1.00 . A A . 169 LEU HB2 1 1
1 2672 1 1 169 LEU HB3 H 9.259 1.254 2.183 1.00 . A A . 169 LEU HB3 1 1
1 2673 1 1 169 LEU HD11 H 11.162 2.519 4.854 1.00 . A A . 169 LEU HD11 1 1
1 2674 1 1 169 LEU HD12 H 12.481 1.353 4.769 1.00 . A A . 169 LEU HD12 1 1
1 2675 1 1 169 LEU HD13 H 10.839 0.803 5.101 1.00 . A A . 169 LEU HD13 1 1
1 2676 1 1 169 LEU HD21 H 11.695 -0.692 3.452 1.00 . A A . 169 LEU HD21 1 1
1 2677 1 1 169 LEU HD22 H 11.709 -0.253 1.744 1.00 . A A . 169 LEU HD22 1 1
1 2678 1 1 169 LEU HD23 H 10.174 -0.470 2.586 1.00 . A A . 169 LEU HD23 1 1
1 2679 1 1 169 LEU HG H 12.003 1.833 2.537 1.00 . A A . 169 LEU HG 1 1
1 2680 1 1 169 LEU N N 8.649 3.644 1.303 1.00 . A A . 169 LEU N 1 1
1 2681 1 1 169 LEU O O 11.950 3.244 0.330 1.00 . A A . 169 LEU O 1 1
1 2682 1 1 170 VAL C C 10.606 2.461 -2.770 1.00 . A A . 170 VAL C 1 1
1 2683 1 1 170 VAL CA C 10.913 1.541 -1.594 1.00 . A A . 170 VAL CA 1 1
1 2684 1 1 170 VAL CB C 10.516 0.100 -1.967 1.00 . A A . 170 VAL CB 1 1
1 2685 1 1 170 VAL CG1 C 11.275 -0.361 -3.202 1.00 . A A . 170 VAL CG1 1 1
1 2686 1 1 170 VAL CG2 C 10.766 -0.840 -0.797 1.00 . A A . 170 VAL CG2 1 1
1 2687 1 1 170 VAL H H 9.316 1.671 -0.211 1.00 . A A . 170 VAL H 1 1
1 2688 1 1 170 VAL HA H 11.976 1.561 -1.402 1.00 . A A . 170 VAL HA 1 1
1 2689 1 1 170 VAL HB H 9.461 0.086 -2.194 1.00 . A A . 170 VAL HB 1 1
1 2690 1 1 170 VAL HG11 H 11.440 -1.427 -3.147 1.00 . A A . 170 VAL HG11 1 1
1 2691 1 1 170 VAL HG12 H 10.699 -0.130 -4.086 1.00 . A A . 170 VAL HG12 1 1
1 2692 1 1 170 VAL HG13 H 12.228 0.147 -3.250 1.00 . A A . 170 VAL HG13 1 1
1 2693 1 1 170 VAL HG21 H 10.608 -1.860 -1.114 1.00 . A A . 170 VAL HG21 1 1
1 2694 1 1 170 VAL HG22 H 11.782 -0.722 -0.451 1.00 . A A . 170 VAL HG22 1 1
1 2695 1 1 170 VAL HG23 H 10.083 -0.605 0.007 1.00 . A A . 170 VAL HG23 1 1
1 2696 1 1 170 VAL N N 10.228 1.986 -0.387 1.00 . A A . 170 VAL N 1 1
1 2697 1 1 170 VAL O O 9.585 2.310 -3.441 1.00 . A A . 170 VAL O 1 1
1 2698 1 1 171 LYS C C 11.479 3.664 -5.461 1.00 . A A . 171 LYS C 1 1
1 2699 1 1 171 LYS CA C 11.324 4.360 -4.113 1.00 . A A . 171 LYS CA 1 1
1 2700 1 1 171 LYS CB C 12.338 5.501 -3.996 1.00 . A A . 171 LYS CB 1 1
1 2701 1 1 171 LYS CD C 10.651 7.313 -3.575 1.00 . A A . 171 LYS CD 1 1
1 2702 1 1 171 LYS CE C 11.088 8.419 -2.628 1.00 . A A . 171 LYS CE 1 1
1 2703 1 1 171 LYS CG C 11.798 6.844 -4.453 1.00 . A A . 171 LYS CG 1 1
1 2704 1 1 171 LYS H H 12.292 3.485 -2.446 1.00 . A A . 171 LYS H 1 1
1 2705 1 1 171 LYS HA H 10.327 4.769 -4.044 1.00 . A A . 171 LYS HA 1 1
1 2706 1 1 171 LYS HB2 H 12.638 5.588 -2.952 1.00 . A A . 171 LYS HB2 1 1
1 2707 1 1 171 LYS HB3 H 13.202 5.260 -4.599 1.00 . A A . 171 LYS HB3 1 1
1 2708 1 1 171 LYS HD2 H 9.848 7.687 -4.210 1.00 . A A . 171 LYS HD2 1 1
1 2709 1 1 171 LYS HD3 H 10.289 6.475 -2.993 1.00 . A A . 171 LYS HD3 1 1
1 2710 1 1 171 LYS HE2 H 11.328 7.982 -1.659 1.00 . A A . 171 LYS HE2 1 1
1 2711 1 1 171 LYS HE3 H 11.970 8.893 -3.033 1.00 . A A . 171 LYS HE3 1 1
1 2712 1 1 171 LYS HG2 H 12.600 7.581 -4.411 1.00 . A A . 171 LYS HG2 1 1
1 2713 1 1 171 LYS HG3 H 11.446 6.753 -5.472 1.00 . A A . 171 LYS HG3 1 1
1 2714 1 1 171 LYS HZ1 H 9.088 9.022 -2.596 1.00 . A A . 171 LYS HZ1 1 1
1 2715 1 1 171 LYS HZ2 H 10.158 10.221 -3.128 1.00 . A A . 171 LYS HZ2 1 1
1 2716 1 1 171 LYS HZ3 H 10.067 9.837 -1.483 1.00 . A A . 171 LYS HZ3 1 1
1 2717 1 1 171 LYS N N 11.497 3.416 -3.016 1.00 . A A . 171 LYS N 1 1
1 2718 1 1 171 LYS NZ N 10.026 9.447 -2.446 1.00 . A A . 171 LYS NZ 1 1
1 2719 1 1 171 LYS O O 12.170 2.651 -5.571 1.00 . A A . 171 LYS O 1 1
1 2720 1 1 172 SER C C 12.246 3.937 -8.475 1.00 . A A . 172 SER C 1 1
1 2721 1 1 172 SER CA C 10.898 3.644 -7.824 1.00 . A A . 172 SER CA 1 1
1 2722 1 1 172 SER CB C 9.768 4.201 -8.694 1.00 . A A . 172 SER CB 1 1
1 2723 1 1 172 SER H H 10.298 5.021 -6.333 1.00 . A A . 172 SER H 1 1
1 2724 1 1 172 SER HA H 10.778 2.575 -7.736 1.00 . A A . 172 SER HA 1 1
1 2725 1 1 172 SER HB2 H 9.450 3.434 -9.400 1.00 . A A . 172 SER HB2 1 1
1 2726 1 1 172 SER HB3 H 8.936 4.478 -8.063 1.00 . A A . 172 SER HB3 1 1
1 2727 1 1 172 SER HG H 9.811 6.132 -9.022 1.00 . A A . 172 SER HG 1 1
1 2728 1 1 172 SER N N 10.834 4.214 -6.484 1.00 . A A . 172 SER N 1 1
1 2729 1 1 172 SER O O 13.018 4.764 -7.988 1.00 . A A . 172 SER O 1 1
1 2730 1 1 172 SER OG O 10.196 5.344 -9.415 1.00 . A A . 172 SER OG 1 1
1 2731 1 1 173 THR C C 13.841 4.808 -10.956 1.00 . A A . 173 THR C 1 1
1 2732 1 1 173 THR CA C 13.781 3.435 -10.297 1.00 . A A . 173 THR CA 1 1
1 2733 1 1 173 THR CB C 13.975 2.352 -11.375 1.00 . A A . 173 THR CB 1 1
1 2734 1 1 173 THR CG2 C 14.804 1.196 -10.835 1.00 . A A . 173 THR CG2 1 1
1 2735 1 1 173 THR H H 11.870 2.606 -9.918 1.00 . A A . 173 THR H 1 1
1 2736 1 1 173 THR HA H 14.587 3.353 -9.583 1.00 . A A . 173 THR HA 1 1
1 2737 1 1 173 THR HB H 14.498 2.789 -12.213 1.00 . A A . 173 THR HB 1 1
1 2738 1 1 173 THR HG1 H 12.833 1.126 -12.416 1.00 . A A . 173 THR HG1 1 1
1 2739 1 1 173 THR HG21 H 14.600 0.306 -11.414 1.00 . A A . 173 THR HG21 1 1
1 2740 1 1 173 THR HG22 H 14.547 1.018 -9.802 1.00 . A A . 173 THR HG22 1 1
1 2741 1 1 173 THR HG23 H 15.853 1.440 -10.909 1.00 . A A . 173 THR HG23 1 1
1 2742 1 1 173 THR N N 12.525 3.250 -9.580 1.00 . A A . 173 THR N 1 1
1 2743 1 1 173 THR O O 14.873 5.477 -10.925 1.00 . A A . 173 THR O 1 1
1 2744 1 1 173 THR OG1 O 12.703 1.867 -11.818 1.00 . A A . 173 THR OG1 1 1
1 2745 1 1 174 SER C C 12.977 7.648 -11.253 1.00 . A A . 174 SER C 1 1
1 2746 1 1 174 SER CA C 12.655 6.515 -12.223 1.00 . A A . 174 SER CA 1 1
1 2747 1 1 174 SER CB C 11.264 6.724 -12.826 1.00 . A A . 174 SER CB 1 1
1 2748 1 1 174 SER H H 11.937 4.643 -11.544 1.00 . A A . 174 SER H 1 1
1 2749 1 1 174 SER HA H 13.387 6.518 -13.017 1.00 . A A . 174 SER HA 1 1
1 2750 1 1 174 SER HB2 H 11.291 6.457 -13.883 1.00 . A A . 174 SER HB2 1 1
1 2751 1 1 174 SER HB3 H 10.555 6.093 -12.312 1.00 . A A . 174 SER HB3 1 1
1 2752 1 1 174 SER HG H 10.364 8.185 -11.880 1.00 . A A . 174 SER HG 1 1
1 2753 1 1 174 SER N N 12.727 5.223 -11.553 1.00 . A A . 174 SER N 1 1
1 2754 1 1 174 SER O O 13.485 8.696 -11.652 1.00 . A A . 174 SER O 1 1
1 2755 1 1 174 SER OG O 10.851 8.074 -12.700 1.00 . A A . 174 SER OG 1 1
1 2756 1 1 175 ALA C C 14.382 8.905 -8.996 1.00 . A A . 175 ALA C 1 1
1 2757 1 1 175 ALA CA C 12.932 8.431 -8.949 1.00 . A A . 175 ALA CA 1 1
1 2758 1 1 175 ALA CB C 12.602 7.871 -7.573 1.00 . A A . 175 ALA CB 1 1
1 2759 1 1 175 ALA H H 12.270 6.576 -9.721 1.00 . A A . 175 ALA H 1 1
1 2760 1 1 175 ALA HA H 12.283 9.274 -9.133 1.00 . A A . 175 ALA HA 1 1
1 2761 1 1 175 ALA HB1 H 11.862 7.091 -7.672 1.00 . A A . 175 ALA HB1 1 1
1 2762 1 1 175 ALA HB2 H 13.497 7.465 -7.126 1.00 . A A . 175 ALA HB2 1 1
1 2763 1 1 175 ALA HB3 H 12.213 8.661 -6.948 1.00 . A A . 175 ALA HB3 1 1
1 2764 1 1 175 ALA N N 12.674 7.430 -9.977 1.00 . A A . 175 ALA N 1 1
1 2765 1 1 175 ALA O O 15.249 8.230 -9.551 1.00 . A A . 175 ALA O 1 1
1 2766 1 1 176 LYS C C 16.482 10.778 -6.950 1.00 . A A . 176 LYS C 1 1
1 2767 1 1 176 LYS CA C 15.980 10.636 -8.383 1.00 . A A . 176 LYS CA 1 1
1 2768 1 1 176 LYS CB C 15.997 11.998 -9.079 1.00 . A A . 176 LYS CB 1 1
1 2769 1 1 176 LYS CD C 18.142 11.854 -10.378 1.00 . A A . 176 LYS CD 1 1
1 2770 1 1 176 LYS CE C 19.623 11.732 -10.061 1.00 . A A . 176 LYS CE 1 1
1 2771 1 1 176 LYS CG C 17.391 12.569 -9.267 1.00 . A A . 176 LYS CG 1 1
1 2772 1 1 176 LYS H H 13.903 10.561 -7.983 1.00 . A A . 176 LYS H 1 1
1 2773 1 1 176 LYS HA H 16.634 9.962 -8.916 1.00 . A A . 176 LYS HA 1 1
1 2774 1 1 176 LYS HB2 H 15.535 11.888 -10.060 1.00 . A A . 176 LYS HB2 1 1
1 2775 1 1 176 LYS HB3 H 15.420 12.697 -8.489 1.00 . A A . 176 LYS HB3 1 1
1 2776 1 1 176 LYS HD2 H 17.723 10.856 -10.503 1.00 . A A . 176 LYS HD2 1 1
1 2777 1 1 176 LYS HD3 H 18.023 12.412 -11.296 1.00 . A A . 176 LYS HD3 1 1
1 2778 1 1 176 LYS HE2 H 19.846 12.325 -9.173 1.00 . A A . 176 LYS HE2 1 1
1 2779 1 1 176 LYS HE3 H 19.853 10.695 -9.864 1.00 . A A . 176 LYS HE3 1 1
1 2780 1 1 176 LYS HG2 H 17.310 13.627 -9.518 1.00 . A A . 176 LYS HG2 1 1
1 2781 1 1 176 LYS HG3 H 17.942 12.459 -8.344 1.00 . A A . 176 LYS HG3 1 1
1 2782 1 1 176 LYS HZ1 H 20.541 11.476 -11.920 1.00 . A A . 176 LYS HZ1 1 1
1 2783 1 1 176 LYS HZ2 H 21.430 12.432 -10.843 1.00 . A A . 176 LYS HZ2 1 1
1 2784 1 1 176 LYS HZ3 H 20.061 13.068 -11.606 1.00 . A A . 176 LYS HZ3 1 1
1 2785 1 1 176 LYS N N 14.637 10.070 -8.410 1.00 . A A . 176 LYS N 1 1
1 2786 1 1 176 LYS NZ N 20.473 12.210 -11.187 1.00 . A A . 176 LYS NZ 1 1
1 2787 1 1 176 LYS O O 17.678 10.655 -6.687 1.00 . A A . 176 LYS O 1 1
1 2788 1 1 177 ASP C C 14.738 10.810 -3.725 1.00 . A A . 177 ASP C 1 1
1 2789 1 1 177 ASP CA C 15.910 11.196 -4.621 1.00 . A A . 177 ASP CA 1 1
1 2790 1 1 177 ASP CB C 16.335 12.637 -4.338 1.00 . A A . 177 ASP CB 1 1
1 2791 1 1 177 ASP CG C 17.653 12.716 -3.594 1.00 . A A . 177 ASP CG 1 1
1 2792 1 1 177 ASP H H 14.624 11.125 -6.301 1.00 . A A . 177 ASP H 1 1
1 2793 1 1 177 ASP HA H 16.739 10.538 -4.410 1.00 . A A . 177 ASP HA 1 1
1 2794 1 1 177 ASP HB2 H 16.433 13.166 -5.285 1.00 . A A . 177 ASP HB2 1 1
1 2795 1 1 177 ASP HB3 H 15.575 13.117 -3.739 1.00 . A A . 177 ASP HB3 1 1
1 2796 1 1 177 ASP HD2 H 18.519 12.584 -1.955 1.00 . A A . 177 ASP HD2 1 1
1 2797 1 1 177 ASP N N 15.561 11.038 -6.028 1.00 . A A . 177 ASP N 1 1
1 2798 1 1 177 ASP O O 13.690 10.376 -4.206 1.00 . A A . 177 ASP O 1 1
1 2799 1 1 177 ASP OD1 O 18.687 12.978 -4.245 1.00 . A A . 177 ASP OD1 1 1
1 2800 1 1 177 ASP OD2 O 17.652 12.518 -2.361 1.00 . A A . 177 ASP OD2 1 1
1 2801 1 1 178 LEU C C 12.940 11.824 -1.238 1.00 . A A . 178 LEU C 1 1
1 2802 1 1 178 LEU CA C 13.879 10.641 -1.454 1.00 . A A . 178 LEU CA 1 1
1 2803 1 1 178 LEU CB C 14.504 10.223 -0.121 1.00 . A A . 178 LEU CB 1 1
1 2804 1 1 178 LEU CD1 C 16.859 9.689 0.549 1.00 . A A . 178 LEU CD1 1 1
1 2805 1 1 178 LEU CD2 C 15.173 7.853 0.346 1.00 . A A . 178 LEU CD2 1 1
1 2806 1 1 178 LEU CG C 15.633 9.195 -0.203 1.00 . A A . 178 LEU CG 1 1
1 2807 1 1 178 LEU H H 15.777 11.323 -2.095 1.00 . A A . 178 LEU H 1 1
1 2808 1 1 178 LEU HA H 13.311 9.813 -1.850 1.00 . A A . 178 LEU HA 1 1
1 2809 1 1 178 LEU HB2 H 14.902 11.119 0.356 1.00 . A A . 178 LEU HB2 1 1
1 2810 1 1 178 LEU HB3 H 13.720 9.807 0.495 1.00 . A A . 178 LEU HB3 1 1
1 2811 1 1 178 LEU HD11 H 16.680 9.626 1.611 1.00 . A A . 178 LEU HD11 1 1
1 2812 1 1 178 LEU HD12 H 17.059 10.714 0.277 1.00 . A A . 178 LEU HD12 1 1
1 2813 1 1 178 LEU HD13 H 17.711 9.075 0.290 1.00 . A A . 178 LEU HD13 1 1
1 2814 1 1 178 LEU HD21 H 14.095 7.797 0.303 1.00 . A A . 178 LEU HD21 1 1
1 2815 1 1 178 LEU HD22 H 15.499 7.753 1.371 1.00 . A A . 178 LEU HD22 1 1
1 2816 1 1 178 LEU HD23 H 15.600 7.056 -0.246 1.00 . A A . 178 LEU HD23 1 1
1 2817 1 1 178 LEU HG H 15.910 9.056 -1.239 1.00 . A A . 178 LEU HG 1 1
1 2818 1 1 178 LEU N N 14.921 10.972 -2.418 1.00 . A A . 178 LEU N 1 1
1 2819 1 1 178 LEU O O 11.734 11.650 -1.072 1.00 . A A . 178 LEU O 1 1
1 2820 1 1 179 GLY C C 12.673 14.675 0.394 1.00 . A A . 179 GLY C 1 1
1 2821 1 1 179 GLY CA C 12.700 14.223 -1.052 1.00 . A A . 179 GLY CA 1 1
1 2822 1 1 179 GLY H H 14.470 13.107 -1.383 1.00 . A A . 179 GLY H 1 1
1 2823 1 1 179 GLY HA2 H 13.108 15.018 -1.659 1.00 . A A . 179 GLY HA2 1 1
1 2824 1 1 179 GLY HA3 H 11.690 14.020 -1.374 1.00 . A A . 179 GLY HA3 1 1
1 2825 1 1 179 GLY N N 13.503 13.029 -1.246 1.00 . A A . 179 GLY N 1 1
1 2826 1 1 179 GLY O O 13.595 14.392 1.158 1.00 . A A . 179 GLY O 1 1
1 2827 1 1 180 ASN C C 11.654 14.745 3.146 1.00 . A A . 180 ASN C 1 1
1 2828 1 1 180 ASN CA C 11.467 15.874 2.136 1.00 . A A . 180 ASN CA 1 1
1 2829 1 1 180 ASN CB C 10.093 16.520 2.325 1.00 . A A . 180 ASN CB 1 1
1 2830 1 1 180 ASN CG C 10.147 17.738 3.227 1.00 . A A . 180 ASN CG 1 1
1 2831 1 1 180 ASN H H 10.908 15.574 0.117 1.00 . A A . 180 ASN H 1 1
1 2832 1 1 180 ASN HA H 12.232 16.618 2.301 1.00 . A A . 180 ASN HA 1 1
1 2833 1 1 180 ASN HB2 H 9.711 16.820 1.350 1.00 . A A . 180 ASN HB2 1 1
1 2834 1 1 180 ASN HB3 H 9.420 15.800 2.763 1.00 . A A . 180 ASN HB3 1 1
1 2835 1 1 180 ASN HD21 H 8.253 17.454 3.763 1.00 . A A . 180 ASN HD21 1 1
1 2836 1 1 180 ASN HD22 H 9.041 18.814 4.481 1.00 . A A . 180 ASN HD22 1 1
1 2837 1 1 180 ASN N N 11.611 15.380 0.772 1.00 . A A . 180 ASN N 1 1
1 2838 1 1 180 ASN ND2 N 9.035 18.032 3.891 1.00 . A A . 180 ASN ND2 1 1
1 2839 1 1 180 ASN O O 10.996 13.708 3.062 1.00 . A A . 180 ASN O 1 1
1 2840 1 1 180 ASN OD1 O 11.176 18.407 3.326 1.00 . A A . 180 ASN OD1 1 1
1 2841 1 1 181 VAL C C 12.624 14.536 6.524 1.00 . A A . 181 VAL C 1 1
1 2842 1 1 181 VAL CA C 12.826 13.957 5.128 1.00 . A A . 181 VAL CA 1 1
1 2843 1 1 181 VAL CB C 14.262 13.411 5.014 1.00 . A A . 181 VAL CB 1 1
1 2844 1 1 181 VAL CG1 C 14.416 12.573 3.754 1.00 . A A . 181 VAL CG1 1 1
1 2845 1 1 181 VAL CG2 C 15.268 14.552 5.032 1.00 . A A . 181 VAL CG2 1 1
1 2846 1 1 181 VAL H H 13.046 15.803 4.116 1.00 . A A . 181 VAL H 1 1
1 2847 1 1 181 VAL HA H 12.139 13.136 4.986 1.00 . A A . 181 VAL HA 1 1
1 2848 1 1 181 VAL HB H 14.453 12.776 5.866 1.00 . A A . 181 VAL HB 1 1
1 2849 1 1 181 VAL HG11 H 13.621 12.813 3.063 1.00 . A A . 181 VAL HG11 1 1
1 2850 1 1 181 VAL HG12 H 15.370 12.784 3.294 1.00 . A A . 181 VAL HG12 1 1
1 2851 1 1 181 VAL HG13 H 14.364 11.525 4.010 1.00 . A A . 181 VAL HG13 1 1
1 2852 1 1 181 VAL HG21 H 15.400 14.932 4.029 1.00 . A A . 181 VAL HG21 1 1
1 2853 1 1 181 VAL HG22 H 14.905 15.341 5.671 1.00 . A A . 181 VAL HG22 1 1
1 2854 1 1 181 VAL HG23 H 16.215 14.191 5.407 1.00 . A A . 181 VAL HG23 1 1
1 2855 1 1 181 VAL N N 12.554 14.956 4.100 1.00 . A A . 181 VAL N 1 1
1 2856 1 1 181 VAL O O 13.276 14.117 7.481 1.00 . A A . 181 VAL O 1 1
1 2857 1 1 182 ALA C C 10.985 15.107 8.948 1.00 . A A . 182 ALA C 1 1
1 2858 1 1 182 ALA CA C 11.426 16.135 7.912 1.00 . A A . 182 ALA CA 1 1
1 2859 1 1 182 ALA CB C 10.357 17.204 7.741 1.00 . A A . 182 ALA CB 1 1
1 2860 1 1 182 ALA H H 11.230 15.791 5.833 1.00 . A A . 182 ALA H 1 1
1 2861 1 1 182 ALA HA H 12.329 16.616 8.260 1.00 . A A . 182 ALA HA 1 1
1 2862 1 1 182 ALA HB1 H 9.628 16.870 7.018 1.00 . A A . 182 ALA HB1 1 1
1 2863 1 1 182 ALA HB2 H 9.871 17.383 8.688 1.00 . A A . 182 ALA HB2 1 1
1 2864 1 1 182 ALA HB3 H 10.816 18.118 7.394 1.00 . A A . 182 ALA HB3 1 1
1 2865 1 1 182 ALA N N 11.716 15.500 6.633 1.00 . A A . 182 ALA N 1 1
1 2866 1 1 182 ALA O O 11.466 15.108 10.083 1.00 . A A . 182 ALA O 1 1
1 2867 1 1 183 ASP C C 9.986 11.809 8.966 1.00 . A A . 183 ASP C 1 1
1 2868 1 1 183 ASP CA C 9.565 13.194 9.447 1.00 . A A . 183 ASP CA 1 1
1 2869 1 1 183 ASP CB C 8.041 13.272 9.543 1.00 . A A . 183 ASP CB 1 1
1 2870 1 1 183 ASP CG C 7.544 14.693 9.722 1.00 . A A . 183 ASP CG 1 1
1 2871 1 1 183 ASP H H 9.726 14.279 7.636 1.00 . A A . 183 ASP H 1 1
1 2872 1 1 183 ASP HA H 9.987 13.366 10.425 1.00 . A A . 183 ASP HA 1 1
1 2873 1 1 183 ASP HB2 H 7.610 12.862 8.630 1.00 . A A . 183 ASP HB2 1 1
1 2874 1 1 183 ASP HB3 H 7.709 12.685 10.386 1.00 . A A . 183 ASP HB3 1 1
1 2875 1 1 183 ASP HD2 H 7.289 16.357 8.934 1.00 . A A . 183 ASP HD2 1 1
1 2876 1 1 183 ASP N N 10.071 14.229 8.552 1.00 . A A . 183 ASP N 1 1
1 2877 1 1 183 ASP O O 9.201 10.862 9.008 1.00 . A A . 183 ASP O 1 1
1 2878 1 1 183 ASP OD1 O 7.081 15.025 10.834 1.00 . A A . 183 ASP OD1 1 1
1 2879 1 1 183 ASP OD2 O 7.620 15.475 8.751 1.00 . A A . 183 ASP OD2 1 1
1 2880 1 1 184 ALA C C 13.145 10.158 8.587 1.00 . A A . 184 ALA C 1 1
1 2881 1 1 184 ALA CA C 11.755 10.429 8.023 1.00 . A A . 184 ALA CA 1 1
1 2882 1 1 184 ALA CB C 11.789 10.421 6.501 1.00 . A A . 184 ALA CB 1 1
1 2883 1 1 184 ALA H H 11.807 12.489 8.502 1.00 . A A . 184 ALA H 1 1
1 2884 1 1 184 ALA HA H 11.087 9.645 8.347 1.00 . A A . 184 ALA HA 1 1
1 2885 1 1 184 ALA HB1 H 11.047 9.731 6.130 1.00 . A A . 184 ALA HB1 1 1
1 2886 1 1 184 ALA HB2 H 11.576 11.412 6.132 1.00 . A A . 184 ALA HB2 1 1
1 2887 1 1 184 ALA HB3 H 12.768 10.113 6.166 1.00 . A A . 184 ALA HB3 1 1
1 2888 1 1 184 ALA N N 11.229 11.699 8.510 1.00 . A A . 184 ALA N 1 1
1 2889 1 1 184 ALA O O 13.792 11.056 9.128 1.00 . A A . 184 ALA O 1 1
1 2890 1 1 185 TYR C C 15.821 8.085 7.813 1.00 . A A . 185 TYR C 1 1
1 2891 1 1 185 TYR CA C 14.912 8.526 8.957 1.00 . A A . 185 TYR CA 1 1
1 2892 1 1 185 TYR CB C 14.777 7.399 9.981 1.00 . A A . 185 TYR CB 1 1
1 2893 1 1 185 TYR CD1 C 12.547 7.800 11.098 1.00 . A A . 185 TYR CD1 1 1
1 2894 1 1 185 TYR CD2 C 14.524 8.090 12.398 1.00 . A A . 185 TYR CD2 1 1
1 2895 1 1 185 TYR CE1 C 11.773 8.138 12.190 1.00 . A A . 185 TYR CE1 1 1
1 2896 1 1 185 TYR CE2 C 13.758 8.428 13.496 1.00 . A A . 185 TYR CE2 1 1
1 2897 1 1 185 TYR CG C 13.935 7.770 11.181 1.00 . A A . 185 TYR CG 1 1
1 2898 1 1 185 TYR CZ C 12.383 8.450 13.388 1.00 . A A . 185 TYR CZ 1 1
1 2899 1 1 185 TYR H H 13.038 8.245 8.015 1.00 . A A . 185 TYR H 1 1
1 2900 1 1 185 TYR HA H 15.353 9.388 9.439 1.00 . A A . 185 TYR HA 1 1
1 2901 1 1 185 TYR HB2 H 14.327 6.536 9.492 1.00 . A A . 185 TYR HB2 1 1
1 2902 1 1 185 TYR HB3 H 15.760 7.126 10.338 1.00 . A A . 185 TYR HB3 1 1
1 2903 1 1 185 TYR HD1 H 12.074 7.555 10.158 1.00 . A A . 185 TYR HD1 1 1
1 2904 1 1 185 TYR HD2 H 15.601 8.071 12.479 1.00 . A A . 185 TYR HD2 1 1
1 2905 1 1 185 TYR HE1 H 10.697 8.156 12.106 1.00 . A A . 185 TYR HE1 1 1
1 2906 1 1 185 TYR HE2 H 14.236 8.673 14.434 1.00 . A A . 185 TYR HE2 1 1
1 2907 1 1 185 TYR HH H 12.124 9.357 15.064 1.00 . A A . 185 TYR HH 1 1
1 2908 1 1 185 TYR N N 13.599 8.916 8.457 1.00 . A A . 185 TYR N 1 1
1 2909 1 1 185 TYR O O 15.829 6.915 7.428 1.00 . A A . 185 TYR O 1 1
1 2910 1 1 185 TYR OH O 11.617 8.788 14.479 1.00 . A A . 185 TYR OH 1 1
1 2911 1 1 186 VAL C C 18.666 7.872 6.648 1.00 . A A . 186 VAL C 1 1
1 2912 1 1 186 VAL CA C 17.502 8.737 6.179 1.00 . A A . 186 VAL CA 1 1
1 2913 1 1 186 VAL CB C 18.057 10.030 5.552 1.00 . A A . 186 VAL CB 1 1
1 2914 1 1 186 VAL CG1 C 19.032 9.705 4.430 1.00 . A A . 186 VAL CG1 1 1
1 2915 1 1 186 VAL CG2 C 16.921 10.907 5.045 1.00 . A A . 186 VAL CG2 1 1
1 2916 1 1 186 VAL H H 16.536 9.942 7.626 1.00 . A A . 186 VAL H 1 1
1 2917 1 1 186 VAL HA H 16.951 8.201 5.418 1.00 . A A . 186 VAL HA 1 1
1 2918 1 1 186 VAL HB H 18.590 10.576 6.317 1.00 . A A . 186 VAL HB 1 1
1 2919 1 1 186 VAL HG11 H 18.820 10.332 3.577 1.00 . A A . 186 VAL HG11 1 1
1 2920 1 1 186 VAL HG12 H 20.042 9.883 4.769 1.00 . A A . 186 VAL HG12 1 1
1 2921 1 1 186 VAL HG13 H 18.923 8.668 4.149 1.00 . A A . 186 VAL HG13 1 1
1 2922 1 1 186 VAL HG21 H 16.082 10.285 4.770 1.00 . A A . 186 VAL HG21 1 1
1 2923 1 1 186 VAL HG22 H 16.622 11.592 5.824 1.00 . A A . 186 VAL HG22 1 1
1 2924 1 1 186 VAL HG23 H 17.254 11.465 4.183 1.00 . A A . 186 VAL HG23 1 1
1 2925 1 1 186 VAL N N 16.587 9.028 7.275 1.00 . A A . 186 VAL N 1 1
1 2926 1 1 186 VAL O O 19.289 7.169 5.854 1.00 . A A . 186 VAL O 1 1
1 2927 1 1 187 ASN C C 19.613 5.707 8.763 1.00 . A A . 187 ASN C 1 1
1 2928 1 1 187 ASN CA C 20.044 7.151 8.520 1.00 . A A . 187 ASN CA 1 1
1 2929 1 1 187 ASN CB C 20.510 7.783 9.833 1.00 . A A . 187 ASN CB 1 1
1 2930 1 1 187 ASN CG C 21.993 8.104 9.825 1.00 . A A . 187 ASN CG 1 1
1 2931 1 1 187 ASN H H 18.420 8.509 8.527 1.00 . A A . 187 ASN H 1 1
1 2932 1 1 187 ASN HA H 20.863 7.157 7.817 1.00 . A A . 187 ASN HA 1 1
1 2933 1 1 187 ASN HB2 H 19.951 8.703 9.997 1.00 . A A . 187 ASN HB2 1 1
1 2934 1 1 187 ASN HB3 H 20.313 7.099 10.645 1.00 . A A . 187 ASN HB3 1 1
1 2935 1 1 187 ASN HD21 H 21.678 9.644 8.606 1.00 . A A . 187 ASN HD21 1 1
1 2936 1 1 187 ASN HD22 H 23.320 9.376 9.070 1.00 . A A . 187 ASN HD22 1 1
1 2937 1 1 187 ASN N N 18.953 7.930 7.943 1.00 . A A . 187 ASN N 1 1
1 2938 1 1 187 ASN ND2 N 22.368 9.147 9.094 1.00 . A A . 187 ASN ND2 1 1
1 2939 1 1 187 ASN O O 20.441 4.798 8.784 1.00 . A A . 187 ASN O 1 1
1 2940 1 1 187 ASN OD1 O 22.791 7.422 10.469 1.00 . A A . 187 ASN OD1 1 1
1 2941 1 1 188 GLU C C 17.227 3.566 7.895 1.00 . A A . 188 GLU C 1 1
1 2942 1 1 188 GLU CA C 17.771 4.174 9.184 1.00 . A A . 188 GLU CA 1 1
1 2943 1 1 188 GLU CB C 16.665 4.231 10.240 1.00 . A A . 188 GLU CB 1 1
1 2944 1 1 188 GLU CD C 17.860 5.371 12.150 1.00 . A A . 188 GLU CD 1 1
1 2945 1 1 188 GLU CG C 17.177 4.108 11.665 1.00 . A A . 188 GLU CG 1 1
1 2946 1 1 188 GLU H H 17.700 6.273 8.915 1.00 . A A . 188 GLU H 1 1
1 2947 1 1 188 GLU HA H 18.573 3.551 9.550 1.00 . A A . 188 GLU HA 1 1
1 2948 1 1 188 GLU HB2 H 16.146 5.184 10.142 1.00 . A A . 188 GLU HB2 1 1
1 2949 1 1 188 GLU HB3 H 15.969 3.425 10.059 1.00 . A A . 188 GLU HB3 1 1
1 2950 1 1 188 GLU HE2 H 19.051 6.123 13.363 1.00 . A A . 188 GLU HE2 1 1
1 2951 1 1 188 GLU HG2 H 16.335 3.890 12.322 1.00 . A A . 188 GLU HG2 1 1
1 2952 1 1 188 GLU HG3 H 17.885 3.293 11.711 1.00 . A A . 188 GLU HG3 1 1
1 2953 1 1 188 GLU N N 18.311 5.507 8.944 1.00 . A A . 188 GLU N 1 1
1 2954 1 1 188 GLU O O 17.128 2.346 7.764 1.00 . A A . 188 GLU O 1 1
1 2955 1 1 188 GLU OE1 O 17.600 6.446 11.570 1.00 . A A . 188 GLU OE1 1 1
1 2956 1 1 188 GLU OE2 O 18.655 5.286 13.109 1.00 . A A . 188 GLU OE2 1 1
1 2957 1 1 189 TRP C C 17.247 2.921 5.037 1.00 . A A . 189 TRP C 1 1
1 2958 1 1 189 TRP CA C 16.341 3.974 5.665 1.00 . A A . 189 TRP CA 1 1
1 2959 1 1 189 TRP CB C 16.176 5.158 4.711 1.00 . A A . 189 TRP CB 1 1
1 2960 1 1 189 TRP CD1 C 14.435 3.914 3.302 1.00 . A A . 189 TRP CD1 1 1
1 2961 1 1 189 TRP CD2 C 14.130 6.131 3.395 1.00 . A A . 189 TRP CD2 1 1
1 2962 1 1 189 TRP CE2 C 13.115 5.570 2.595 1.00 . A A . 189 TRP CE2 1 1
1 2963 1 1 189 TRP CE3 C 14.142 7.513 3.597 1.00 . A A . 189 TRP CE3 1 1
1 2964 1 1 189 TRP CG C 14.964 5.053 3.837 1.00 . A A . 189 TRP CG 1 1
1 2965 1 1 189 TRP CH2 C 12.159 7.697 2.215 1.00 . A A . 189 TRP CH2 1 1
1 2966 1 1 189 TRP CZ2 C 12.123 6.345 2.000 1.00 . A A . 189 TRP CZ2 1 1
1 2967 1 1 189 TRP CZ3 C 13.158 8.281 3.006 1.00 . A A . 189 TRP CZ3 1 1
1 2968 1 1 189 TRP H H 16.978 5.387 7.108 1.00 . A A . 189 TRP H 1 1
1 2969 1 1 189 TRP HA H 15.371 3.535 5.849 1.00 . A A . 189 TRP HA 1 1
1 2970 1 1 189 TRP HB2 H 16.109 6.074 5.298 1.00 . A A . 189 TRP HB2 1 1
1 2971 1 1 189 TRP HB3 H 17.046 5.219 4.072 1.00 . A A . 189 TRP HB3 1 1
1 2972 1 1 189 TRP HD1 H 14.843 2.925 3.452 1.00 . A A . 189 TRP HD1 1 1
1 2973 1 1 189 TRP HE1 H 12.769 3.568 2.071 1.00 . A A . 189 TRP HE1 1 1
1 2974 1 1 189 TRP HE3 H 14.904 7.983 4.203 1.00 . A A . 189 TRP HE3 1 1
1 2975 1 1 189 TRP HH2 H 11.410 8.335 1.773 1.00 . A A . 189 TRP HH2 1 1
1 2976 1 1 189 TRP HZ2 H 11.346 5.910 1.389 1.00 . A A . 189 TRP HZ2 1 1
1 2977 1 1 189 TRP HZ3 H 13.151 9.352 3.151 1.00 . A A . 189 TRP HZ3 1 1
1 2978 1 1 189 TRP N N 16.875 4.426 6.945 1.00 . A A . 189 TRP N 1 1
1 2979 1 1 189 TRP NE1 N 13.324 4.217 2.554 1.00 . A A . 189 TRP NE1 1 1
1 2980 1 1 189 TRP O O 16.800 1.825 4.700 1.00 . A A . 189 TRP O 1 1
1 2981 1 1 190 SER C C 19.453 0.989 4.991 1.00 . A A . 190 SER C 1 1
1 2982 1 1 190 SER CA C 19.492 2.345 4.294 1.00 . A A . 190 SER CA 1 1
1 2983 1 1 190 SER CB C 20.901 2.935 4.380 1.00 . A A . 190 SER CB 1 1
1 2984 1 1 190 SER H H 18.819 4.149 5.174 1.00 . A A . 190 SER H 1 1
1 2985 1 1 190 SER HA H 19.230 2.210 3.255 1.00 . A A . 190 SER HA 1 1
1 2986 1 1 190 SER HB2 H 20.843 4.016 4.257 1.00 . A A . 190 SER HB2 1 1
1 2987 1 1 190 SER HB3 H 21.327 2.704 5.346 1.00 . A A . 190 SER HB3 1 1
1 2988 1 1 190 SER HG H 22.207 3.112 2.930 1.00 . A A . 190 SER HG 1 1
1 2989 1 1 190 SER N N 18.523 3.261 4.884 1.00 . A A . 190 SER N 1 1
1 2990 1 1 190 SER O O 19.663 -0.052 4.365 1.00 . A A . 190 SER O 1 1
1 2991 1 1 190 SER OG O 21.740 2.399 3.371 1.00 . A A . 190 SER OG 1 1
1 2992 1 1 191 THR C C 17.814 -0.969 6.818 1.00 . A A . 191 THR C 1 1
1 2993 1 1 191 THR CA C 19.116 -0.220 7.076 1.00 . A A . 191 THR CA 1 1
1 2994 1 1 191 THR CB C 19.238 0.070 8.585 1.00 . A A . 191 THR CB 1 1
1 2995 1 1 191 THR CG2 C 19.201 -1.221 9.389 1.00 . A A . 191 THR CG2 1 1
1 2996 1 1 191 THR H H 19.024 1.867 6.734 1.00 . A A . 191 THR H 1 1
1 2997 1 1 191 THR HA H 19.945 -0.847 6.784 1.00 . A A . 191 THR HA 1 1
1 2998 1 1 191 THR HB H 18.403 0.687 8.885 1.00 . A A . 191 THR HB 1 1
1 2999 1 1 191 THR HG1 H 20.744 0.583 9.749 1.00 . A A . 191 THR HG1 1 1
1 3000 1 1 191 THR HG21 H 18.213 -1.652 9.331 1.00 . A A . 191 THR HG21 1 1
1 3001 1 1 191 THR HG22 H 19.442 -1.010 10.420 1.00 . A A . 191 THR HG22 1 1
1 3002 1 1 191 THR HG23 H 19.921 -1.916 8.985 1.00 . A A . 191 THR HG23 1 1
1 3003 1 1 191 THR N N 19.182 1.007 6.292 1.00 . A A . 191 THR N 1 1
1 3004 1 1 191 THR O O 17.781 -2.199 6.832 1.00 . A A . 191 THR O 1 1
1 3005 1 1 191 THR OG1 O 20.458 0.770 8.852 1.00 . A A . 191 THR OG1 1 1
1 3006 1 1 192 SER C C 15.440 -1.579 5.002 1.00 . A A . 192 SER C 1 1
1 3007 1 1 192 SER CA C 15.436 -0.812 6.322 1.00 . A A . 192 SER CA 1 1
1 3008 1 1 192 SER CB C 14.357 0.272 6.292 1.00 . A A . 192 SER CB 1 1
1 3009 1 1 192 SER H H 16.833 0.758 6.584 1.00 . A A . 192 SER H 1 1
1 3010 1 1 192 SER HA H 15.220 -1.501 7.125 1.00 . A A . 192 SER HA 1 1
1 3011 1 1 192 SER HB2 H 14.394 0.785 5.331 1.00 . A A . 192 SER HB2 1 1
1 3012 1 1 192 SER HB3 H 13.387 -0.186 6.419 1.00 . A A . 192 SER HB3 1 1
1 3013 1 1 192 SER HG H 14.907 0.773 8.104 1.00 . A A . 192 SER HG 1 1
1 3014 1 1 192 SER N N 16.742 -0.219 6.582 1.00 . A A . 192 SER N 1 1
1 3015 1 1 192 SER O O 15.071 -2.752 4.953 1.00 . A A . 192 SER O 1 1
1 3016 1 1 192 SER OG O 14.554 1.217 7.329 1.00 . A A . 192 SER OG 1 1
1 3017 1 1 193 ILE C C 16.766 -2.786 2.634 1.00 . A A . 193 ILE C 1 1
1 3018 1 1 193 ILE CA C 15.912 -1.523 2.617 1.00 . A A . 193 ILE CA 1 1
1 3019 1 1 193 ILE CB C 16.475 -0.551 1.563 1.00 . A A . 193 ILE CB 1 1
1 3020 1 1 193 ILE CD1 C 14.206 0.339 0.831 1.00 . A A . 193 ILE CD1 1 1
1 3021 1 1 193 ILE CG1 C 15.559 0.667 1.420 1.00 . A A . 193 ILE CG1 1 1
1 3022 1 1 193 ILE CG2 C 16.638 -1.257 0.225 1.00 . A A . 193 ILE CG2 1 1
1 3023 1 1 193 ILE H H 16.140 0.027 4.040 1.00 . A A . 193 ILE H 1 1
1 3024 1 1 193 ILE HA H 14.904 -1.787 2.332 1.00 . A A . 193 ILE HA 1 1
1 3025 1 1 193 ILE HB H 17.449 -0.224 1.891 1.00 . A A . 193 ILE HB 1 1
1 3026 1 1 193 ILE HD11 H 13.579 1.220 0.857 1.00 . A A . 193 ILE HD11 1 1
1 3027 1 1 193 ILE HD12 H 14.326 0.016 -0.192 1.00 . A A . 193 ILE HD12 1 1
1 3028 1 1 193 ILE HD13 H 13.743 -0.448 1.407 1.00 . A A . 193 ILE HD13 1 1
1 3029 1 1 193 ILE HG12 H 15.410 1.102 2.408 1.00 . A A . 193 ILE HG12 1 1
1 3030 1 1 193 ILE HG13 H 16.036 1.392 0.777 1.00 . A A . 193 ILE HG13 1 1
1 3031 1 1 193 ILE HG21 H 16.166 -0.672 -0.551 1.00 . A A . 193 ILE HG21 1 1
1 3032 1 1 193 ILE HG22 H 17.689 -1.367 0.002 1.00 . A A . 193 ILE HG22 1 1
1 3033 1 1 193 ILE HG23 H 16.176 -2.232 0.273 1.00 . A A . 193 ILE HG23 1 1
1 3034 1 1 193 ILE N N 15.859 -0.906 3.936 1.00 . A A . 193 ILE N 1 1
1 3035 1 1 193 ILE O O 16.396 -3.805 2.052 1.00 . A A . 193 ILE O 1 1
1 3036 1 1 194 GLU C C 18.134 -5.033 4.083 1.00 . A A . 194 GLU C 1 1
1 3037 1 1 194 GLU CA C 18.816 -3.850 3.403 1.00 . A A . 194 GLU CA 1 1
1 3038 1 1 194 GLU CB C 20.079 -3.462 4.173 1.00 . A A . 194 GLU CB 1 1
1 3039 1 1 194 GLU CD C 22.529 -2.942 3.842 1.00 . A A . 194 GLU CD 1 1
1 3040 1 1 194 GLU CG C 21.118 -2.750 3.323 1.00 . A A . 194 GLU CG 1 1
1 3041 1 1 194 GLU H H 18.150 -1.872 3.751 1.00 . A A . 194 GLU H 1 1
1 3042 1 1 194 GLU HA H 19.092 -4.138 2.399 1.00 . A A . 194 GLU HA 1 1
1 3043 1 1 194 GLU HB2 H 19.792 -2.801 4.991 1.00 . A A . 194 GLU HB2 1 1
1 3044 1 1 194 GLU HB3 H 20.528 -4.358 4.578 1.00 . A A . 194 GLU HB3 1 1
1 3045 1 1 194 GLU HE2 H 23.600 -3.529 5.243 1.00 . A A . 194 GLU HE2 1 1
1 3046 1 1 194 GLU HG2 H 21.063 -3.137 2.306 1.00 . A A . 194 GLU HG2 1 1
1 3047 1 1 194 GLU HG3 H 20.893 -1.693 3.314 1.00 . A A . 194 GLU HG3 1 1
1 3048 1 1 194 GLU N N 17.909 -2.711 3.308 1.00 . A A . 194 GLU N 1 1
1 3049 1 1 194 GLU O O 18.569 -6.176 3.948 1.00 . A A . 194 GLU O 1 1
1 3050 1 1 194 GLU OE1 O 23.481 -2.598 3.111 1.00 . A A . 194 GLU OE1 1 1
1 3051 1 1 194 GLU OE2 O 22.682 -3.436 4.979 1.00 . A A . 194 GLU OE2 1 1
1 3052 1 1 195 ASN C C 15.188 -6.330 4.653 1.00 . A A . 195 ASN C 1 1
1 3053 1 1 195 ASN CA C 16.320 -5.789 5.520 1.00 . A A . 195 ASN CA 1 1
1 3054 1 1 195 ASN CB C 15.756 -5.242 6.834 1.00 . A A . 195 ASN CB 1 1
1 3055 1 1 195 ASN CG C 16.710 -5.436 7.997 1.00 . A A . 195 ASN CG 1 1
1 3056 1 1 195 ASN H H 16.764 -3.818 4.886 1.00 . A A . 195 ASN H 1 1
1 3057 1 1 195 ASN HA H 17.006 -6.594 5.740 1.00 . A A . 195 ASN HA 1 1
1 3058 1 1 195 ASN HB2 H 15.559 -4.177 6.714 1.00 . A A . 195 ASN HB2 1 1
1 3059 1 1 195 ASN HB3 H 14.832 -5.750 7.060 1.00 . A A . 195 ASN HB3 1 1
1 3060 1 1 195 ASN HD21 H 17.947 -4.076 7.241 1.00 . A A . 195 ASN HD21 1 1
1 3061 1 1 195 ASN HD22 H 18.446 -4.802 8.727 1.00 . A A . 195 ASN HD22 1 1
1 3062 1 1 195 ASN N N 17.062 -4.750 4.816 1.00 . A A . 195 ASN N 1 1
1 3063 1 1 195 ASN ND2 N 17.812 -4.697 7.987 1.00 . A A . 195 ASN ND2 1 1
1 3064 1 1 195 ASN O O 14.818 -7.500 4.755 1.00 . A A . 195 ASN O 1 1
1 3065 1 1 195 ASN OD1 O 16.457 -6.241 8.894 1.00 . A A . 195 ASN OD1 1 1
1 3066 1 1 196 VAL C C 14.063 -6.708 1.753 1.00 . A A . 196 VAL C 1 1
1 3067 1 1 196 VAL CA C 13.550 -5.861 2.913 1.00 . A A . 196 VAL CA 1 1
1 3068 1 1 196 VAL CB C 12.815 -4.630 2.351 1.00 . A A . 196 VAL CB 1 1
1 3069 1 1 196 VAL CG1 C 11.704 -5.059 1.404 1.00 . A A . 196 VAL CG1 1 1
1 3070 1 1 196 VAL CG2 C 12.261 -3.778 3.484 1.00 . A A . 196 VAL CG2 1 1
1 3071 1 1 196 VAL H H 14.977 -4.550 3.765 1.00 . A A . 196 VAL H 1 1
1 3072 1 1 196 VAL HA H 12.845 -6.445 3.489 1.00 . A A . 196 VAL HA 1 1
1 3073 1 1 196 VAL HB H 13.524 -4.036 1.794 1.00 . A A . 196 VAL HB 1 1
1 3074 1 1 196 VAL HG11 H 11.125 -5.846 1.862 1.00 . A A . 196 VAL HG11 1 1
1 3075 1 1 196 VAL HG12 H 11.064 -4.214 1.194 1.00 . A A . 196 VAL HG12 1 1
1 3076 1 1 196 VAL HG13 H 12.137 -5.420 0.483 1.00 . A A . 196 VAL HG13 1 1
1 3077 1 1 196 VAL HG21 H 11.488 -4.326 4.002 1.00 . A A . 196 VAL HG21 1 1
1 3078 1 1 196 VAL HG22 H 13.056 -3.536 4.172 1.00 . A A . 196 VAL HG22 1 1
1 3079 1 1 196 VAL HG23 H 11.846 -2.866 3.079 1.00 . A A . 196 VAL HG23 1 1
1 3080 1 1 196 VAL N N 14.640 -5.470 3.800 1.00 . A A . 196 VAL N 1 1
1 3081 1 1 196 VAL O O 13.535 -7.785 1.477 1.00 . A A . 196 VAL O 1 1
1 3082 1 1 197 LEU C C 16.312 -8.237 0.397 1.00 . A A . 197 LEU C 1 1
1 3083 1 1 197 LEU CA C 15.679 -6.924 -0.053 1.00 . A A . 197 LEU CA 1 1
1 3084 1 1 197 LEU CB C 16.727 -6.049 -0.743 1.00 . A A . 197 LEU CB 1 1
1 3085 1 1 197 LEU CD1 C 19.065 -6.707 -0.125 1.00 . A A . 197 LEU CD1 1 1
1 3086 1 1 197 LEU CD2 C 18.441 -4.288 -0.251 1.00 . A A . 197 LEU CD2 1 1
1 3087 1 1 197 LEU CG C 17.956 -5.688 0.091 1.00 . A A . 197 LEU CG 1 1
1 3088 1 1 197 LEU H H 15.471 -5.350 1.345 1.00 . A A . 197 LEU H 1 1
1 3089 1 1 197 LEU HA H 14.886 -7.142 -0.753 1.00 . A A . 197 LEU HA 1 1
1 3090 1 1 197 LEU HB2 H 17.071 -6.580 -1.631 1.00 . A A . 197 LEU HB2 1 1
1 3091 1 1 197 LEU HB3 H 16.245 -5.129 -1.039 1.00 . A A . 197 LEU HB3 1 1
1 3092 1 1 197 LEU HD11 H 19.668 -6.776 0.768 1.00 . A A . 197 LEU HD11 1 1
1 3093 1 1 197 LEU HD12 H 19.683 -6.395 -0.953 1.00 . A A . 197 LEU HD12 1 1
1 3094 1 1 197 LEU HD13 H 18.631 -7.671 -0.343 1.00 . A A . 197 LEU HD13 1 1
1 3095 1 1 197 LEU HD21 H 19.475 -4.183 0.043 1.00 . A A . 197 LEU HD21 1 1
1 3096 1 1 197 LEU HD22 H 17.841 -3.561 0.277 1.00 . A A . 197 LEU HD22 1 1
1 3097 1 1 197 LEU HD23 H 18.349 -4.125 -1.315 1.00 . A A . 197 LEU HD23 1 1
1 3098 1 1 197 LEU HG H 17.689 -5.704 1.139 1.00 . A A . 197 LEU HG 1 1
1 3099 1 1 197 LEU N N 15.094 -6.213 1.079 1.00 . A A . 197 LEU N 1 1
1 3100 1 1 197 LEU O O 16.456 -9.172 -0.390 1.00 . A A . 197 LEU O 1 1
1 3101 1 1 198 LYS C C 16.242 -10.511 2.645 1.00 . A A . 198 LYS C 1 1
1 3102 1 1 198 LYS CA C 17.303 -9.498 2.228 1.00 . A A . 198 LYS CA 1 1
1 3103 1 1 198 LYS CB C 18.177 -9.135 3.431 1.00 . A A . 198 LYS CB 1 1
1 3104 1 1 198 LYS CD C 20.530 -9.933 3.058 1.00 . A A . 198 LYS CD 1 1
1 3105 1 1 198 LYS CE C 21.686 -9.734 4.026 1.00 . A A . 198 LYS CE 1 1
1 3106 1 1 198 LYS CG C 19.594 -8.737 3.055 1.00 . A A . 198 LYS CG 1 1
1 3107 1 1 198 LYS H H 16.548 -7.521 2.249 1.00 . A A . 198 LYS H 1 1
1 3108 1 1 198 LYS HA H 17.924 -9.940 1.463 1.00 . A A . 198 LYS HA 1 1
1 3109 1 1 198 LYS HB2 H 17.711 -8.300 3.953 1.00 . A A . 198 LYS HB2 1 1
1 3110 1 1 198 LYS HB3 H 18.230 -9.987 4.093 1.00 . A A . 198 LYS HB3 1 1
1 3111 1 1 198 LYS HD2 H 19.970 -10.821 3.354 1.00 . A A . 198 LYS HD2 1 1
1 3112 1 1 198 LYS HD3 H 20.925 -10.073 2.062 1.00 . A A . 198 LYS HD3 1 1
1 3113 1 1 198 LYS HE2 H 21.794 -8.669 4.236 1.00 . A A . 198 LYS HE2 1 1
1 3114 1 1 198 LYS HE3 H 21.464 -10.258 4.945 1.00 . A A . 198 LYS HE3 1 1
1 3115 1 1 198 LYS HG2 H 19.585 -8.297 2.058 1.00 . A A . 198 LYS HG2 1 1
1 3116 1 1 198 LYS HG3 H 19.954 -8.008 3.767 1.00 . A A . 198 LYS HG3 1 1
1 3117 1 1 198 LYS HZ1 H 23.773 -9.810 3.961 1.00 . A A . 198 LYS HZ1 1 1
1 3118 1 1 198 LYS HZ2 H 23.032 -10.031 2.457 1.00 . A A . 198 LYS HZ2 1 1
1 3119 1 1 198 LYS HZ3 H 23.023 -11.281 3.596 1.00 . A A . 198 LYS HZ3 1 1
1 3120 1 1 198 LYS N N 16.688 -8.300 1.670 1.00 . A A . 198 LYS N 1 1
1 3121 1 1 198 LYS NZ N 22.969 -10.250 3.472 1.00 . A A . 198 LYS NZ 1 1
1 3122 1 1 198 LYS O O 16.374 -11.707 2.381 1.00 . A A . 198 LYS O 1 1
1 3123 1 1 199 ARG C C 13.568 -11.734 2.597 1.00 . A A . 199 ARG C 1 1
1 3124 1 1 199 ARG CA C 14.106 -10.888 3.747 1.00 . A A . 199 ARG CA 1 1
1 3125 1 1 199 ARG CB C 12.976 -10.051 4.350 1.00 . A A . 199 ARG CB 1 1
1 3126 1 1 199 ARG CD C 12.527 -11.582 6.291 1.00 . A A . 199 ARG CD 1 1
1 3127 1 1 199 ARG CG C 11.931 -10.875 5.084 1.00 . A A . 199 ARG CG 1 1
1 3128 1 1 199 ARG CZ C 11.776 -12.528 8.432 1.00 . A A . 199 ARG CZ 1 1
1 3129 1 1 199 ARG H H 15.141 -9.063 3.476 1.00 . A A . 199 ARG H 1 1
1 3130 1 1 199 ARG HA H 14.499 -11.545 4.508 1.00 . A A . 199 ARG HA 1 1
1 3131 1 1 199 ARG HB2 H 13.413 -9.342 5.054 1.00 . A A . 199 ARG HB2 1 1
1 3132 1 1 199 ARG HB3 H 12.483 -9.509 3.557 1.00 . A A . 199 ARG HB3 1 1
1 3133 1 1 199 ARG HD2 H 13.048 -12.479 5.955 1.00 . A A . 199 ARG HD2 1 1
1 3134 1 1 199 ARG HD3 H 13.232 -10.919 6.768 1.00 . A A . 199 ARG HD3 1 1
1 3135 1 1 199 ARG HE H 10.569 -11.793 7.026 1.00 . A A . 199 ARG HE 1 1
1 3136 1 1 199 ARG HG2 H 11.131 -10.215 5.419 1.00 . A A . 199 ARG HG2 1 1
1 3137 1 1 199 ARG HG3 H 11.529 -11.614 4.406 1.00 . A A . 199 ARG HG3 1 1
1 3138 1 1 199 ARG HH11 H 13.777 -12.534 8.155 1.00 . A A . 199 ARG HH11 1 1
1 3139 1 1 199 ARG HH12 H 13.235 -13.198 9.661 1.00 . A A . 199 ARG HH12 1 1
1 3140 1 1 199 ARG HH21 H 9.843 -12.665 9.005 1.00 . A A . 199 ARG HH21 1 1
1 3141 1 1 199 ARG HH22 H 10.996 -13.272 10.143 1.00 . A A . 199 ARG HH22 1 1
1 3142 1 1 199 ARG N N 15.190 -10.025 3.295 1.00 . A A . 199 ARG N 1 1
1 3143 1 1 199 ARG NE N 11.504 -11.965 7.260 1.00 . A A . 199 ARG NE 1 1
1 3144 1 1 199 ARG NH1 N 13.032 -12.774 8.778 1.00 . A A . 199 ARG NH1 1 1
1 3145 1 1 199 ARG NH2 N 10.791 -12.848 9.261 1.00 . A A . 199 ARG NH2 1 1
1 3146 1 1 199 ARG O O 13.073 -12.842 2.805 1.00 . A A . 199 ARG O 1 1
1 3147 1 1 200 TYR C C 14.094 -11.636 -1.000 1.00 . A A . 200 TYR C 1 1
1 3148 1 1 200 TYR CA C 13.190 -11.909 0.199 1.00 . A A . 200 TYR CA 1 1
1 3149 1 1 200 TYR CB C 11.754 -11.491 -0.123 1.00 . A A . 200 TYR CB 1 1
1 3150 1 1 200 TYR CD1 C 10.408 -12.628 1.684 1.00 . A A . 200 TYR CD1 1 1
1 3151 1 1 200 TYR CD2 C 10.431 -10.245 1.631 1.00 . A A . 200 TYR CD2 1 1
1 3152 1 1 200 TYR CE1 C 9.579 -12.600 2.789 1.00 . A A . 200 TYR CE1 1 1
1 3153 1 1 200 TYR CE2 C 9.604 -10.207 2.736 1.00 . A A . 200 TYR CE2 1 1
1 3154 1 1 200 TYR CG C 10.848 -11.454 1.086 1.00 . A A . 200 TYR CG 1 1
1 3155 1 1 200 TYR CZ C 9.180 -11.387 3.312 1.00 . A A . 200 TYR CZ 1 1
1 3156 1 1 200 TYR H H 14.073 -10.318 1.279 1.00 . A A . 200 TYR H 1 1
1 3157 1 1 200 TYR HA H 13.207 -12.967 0.414 1.00 . A A . 200 TYR HA 1 1
1 3158 1 1 200 TYR HB2 H 11.775 -10.499 -0.575 1.00 . A A . 200 TYR HB2 1 1
1 3159 1 1 200 TYR HB3 H 11.334 -12.189 -0.833 1.00 . A A . 200 TYR HB3 1 1
1 3160 1 1 200 TYR HD1 H 10.721 -13.577 1.273 1.00 . A A . 200 TYR HD1 1 1
1 3161 1 1 200 TYR HD2 H 10.765 -9.323 1.176 1.00 . A A . 200 TYR HD2 1 1
1 3162 1 1 200 TYR HE1 H 9.247 -13.523 3.241 1.00 . A A . 200 TYR HE1 1 1
1 3163 1 1 200 TYR HE2 H 9.291 -9.257 3.144 1.00 . A A . 200 TYR HE2 1 1
1 3164 1 1 200 TYR HH H 8.549 -10.571 4.934 1.00 . A A . 200 TYR HH 1 1
1 3165 1 1 200 TYR N N 13.669 -11.205 1.383 1.00 . A A . 200 TYR N 1 1
1 3166 1 1 200 TYR O O 14.256 -10.491 -1.420 1.00 . A A . 200 TYR O 1 1
1 3167 1 1 200 TYR OH O 8.355 -11.352 4.412 1.00 . A A . 200 TYR OH 1 1
1 3168 1 1 201 ARG C C 14.980 -13.288 -3.912 1.00 . A A . 201 ARG C 1 1
1 3169 1 1 201 ARG CA C 15.564 -12.573 -2.697 1.00 . A A . 201 ARG CA 1 1
1 3170 1 1 201 ARG CB C 16.943 -13.147 -2.368 1.00 . A A . 201 ARG CB 1 1
1 3171 1 1 201 ARG CD C 18.086 -12.996 -0.135 1.00 . A A . 201 ARG CD 1 1
1 3172 1 1 201 ARG CG C 17.759 -12.272 -1.431 1.00 . A A . 201 ARG CG 1 1
1 3173 1 1 201 ARG CZ C 20.029 -13.239 1.352 1.00 . A A . 201 ARG CZ 1 1
1 3174 1 1 201 ARG H H 14.507 -13.585 -1.166 1.00 . A A . 201 ARG H 1 1
1 3175 1 1 201 ARG HA H 15.666 -11.524 -2.925 1.00 . A A . 201 ARG HA 1 1
1 3176 1 1 201 ARG HB2 H 16.806 -14.121 -1.898 1.00 . A A . 201 ARG HB2 1 1
1 3177 1 1 201 ARG HB3 H 17.498 -13.269 -3.287 1.00 . A A . 201 ARG HB3 1 1
1 3178 1 1 201 ARG HD2 H 17.290 -12.809 0.586 1.00 . A A . 201 ARG HD2 1 1
1 3179 1 1 201 ARG HD3 H 18.142 -14.056 -0.335 1.00 . A A . 201 ARG HD3 1 1
1 3180 1 1 201 ARG HE H 19.721 -11.702 0.119 1.00 . A A . 201 ARG HE 1 1
1 3181 1 1 201 ARG HG2 H 18.690 -11.996 -1.926 1.00 . A A . 201 ARG HG2 1 1
1 3182 1 1 201 ARG HG3 H 17.195 -11.381 -1.203 1.00 . A A . 201 ARG HG3 1 1
1 3183 1 1 201 ARG HH11 H 18.693 -14.751 1.446 1.00 . A A . 201 ARG HH11 1 1
1 3184 1 1 201 ARG HH12 H 20.067 -14.910 2.488 1.00 . A A . 201 ARG HH12 1 1
1 3185 1 1 201 ARG HH21 H 21.536 -11.899 1.489 1.00 . A A . 201 ARG HH21 1 1
1 3186 1 1 201 ARG HH22 H 21.683 -13.286 2.512 1.00 . A A . 201 ARG HH22 1 1
1 3187 1 1 201 ARG N N 14.676 -12.697 -1.546 1.00 . A A . 201 ARG N 1 1
1 3188 1 1 201 ARG NE N 19.355 -12.553 0.436 1.00 . A A . 201 ARG NE 1 1
1 3189 1 1 201 ARG NH1 N 19.557 -14.395 1.800 1.00 . A A . 201 ARG NH1 1 1
1 3190 1 1 201 ARG NH2 N 21.177 -12.770 1.823 1.00 . A A . 201 ARG NH2 1 1
1 3191 1 1 201 ARG O O 15.698 -13.952 -4.658 1.00 . A A . 201 ARG O 1 1
1 3192 1 1 202 ASN C C 11.755 -12.982 -5.633 1.00 . A A . 202 ASN C 1 1
1 3193 1 1 202 ASN CA C 12.993 -13.779 -5.230 1.00 . A A . 202 ASN CA 1 1
1 3194 1 1 202 ASN CB C 12.597 -15.213 -4.871 1.00 . A A . 202 ASN CB 1 1
1 3195 1 1 202 ASN CG C 13.465 -16.242 -5.567 1.00 . A A . 202 ASN CG 1 1
1 3196 1 1 202 ASN H H 13.153 -12.603 -3.476 1.00 . A A . 202 ASN H 1 1
1 3197 1 1 202 ASN HA H 13.680 -13.802 -6.061 1.00 . A A . 202 ASN HA 1 1
1 3198 1 1 202 ASN HB2 H 12.691 -15.343 -3.793 1.00 . A A . 202 ASN HB2 1 1
1 3199 1 1 202 ASN HB3 H 11.570 -15.379 -5.160 1.00 . A A . 202 ASN HB3 1 1
1 3200 1 1 202 ASN HD21 H 14.896 -15.990 -4.210 1.00 . A A . 202 ASN HD21 1 1
1 3201 1 1 202 ASN HD22 H 15.233 -17.145 -5.449 1.00 . A A . 202 ASN HD22 1 1
1 3202 1 1 202 ASN N N 13.673 -13.146 -4.104 1.00 . A A . 202 ASN N 1 1
1 3203 1 1 202 ASN ND2 N 14.651 -16.483 -5.020 1.00 . A A . 202 ASN ND2 1 1
1 3204 1 1 202 ASN O O 10.845 -13.514 -6.271 1.00 . A A . 202 ASN O 1 1
1 3205 1 1 202 ASN OD1 O 13.073 -16.816 -6.583 1.00 . A A . 202 ASN OD1 1 1
1 3206 1 1 203 ILE C C 10.296 -10.877 -7.079 1.00 . A A . 203 ILE C 1 1
1 3207 1 1 203 ILE CA C 10.606 -10.839 -5.586 1.00 . A A . 203 ILE CA 1 1
1 3208 1 1 203 ILE CB C 10.880 -9.383 -5.166 1.00 . A A . 203 ILE CB 1 1
1 3209 1 1 203 ILE CD1 C 12.738 -9.072 -3.454 1.00 . A A . 203 ILE CD1 1 1
1 3210 1 1 203 ILE CG1 C 11.264 -9.319 -3.686 1.00 . A A . 203 ILE CG1 1 1
1 3211 1 1 203 ILE CG2 C 9.662 -8.515 -5.440 1.00 . A A . 203 ILE CG2 1 1
1 3212 1 1 203 ILE H H 12.486 -11.343 -4.755 1.00 . A A . 203 ILE H 1 1
1 3213 1 1 203 ILE HA H 9.743 -11.194 -5.040 1.00 . A A . 203 ILE HA 1 1
1 3214 1 1 203 ILE HB H 11.700 -9.009 -5.759 1.00 . A A . 203 ILE HB 1 1
1 3215 1 1 203 ILE HD11 H 13.095 -8.338 -4.161 1.00 . A A . 203 ILE HD11 1 1
1 3216 1 1 203 ILE HD12 H 12.888 -8.705 -2.450 1.00 . A A . 203 ILE HD12 1 1
1 3217 1 1 203 ILE HD13 H 13.283 -9.994 -3.586 1.00 . A A . 203 ILE HD13 1 1
1 3218 1 1 203 ILE HG12 H 10.701 -8.511 -3.219 1.00 . A A . 203 ILE HG12 1 1
1 3219 1 1 203 ILE HG13 H 11.005 -10.256 -3.214 1.00 . A A . 203 ILE HG13 1 1
1 3220 1 1 203 ILE HG21 H 8.791 -8.960 -4.981 1.00 . A A . 203 ILE HG21 1 1
1 3221 1 1 203 ILE HG22 H 9.820 -7.530 -5.027 1.00 . A A . 203 ILE HG22 1 1
1 3222 1 1 203 ILE HG23 H 9.506 -8.437 -6.505 1.00 . A A . 203 ILE HG23 1 1
1 3223 1 1 203 ILE N N 11.730 -11.708 -5.260 1.00 . A A . 203 ILE N 1 1
1 3224 1 1 203 ILE O O 11.195 -11.024 -7.905 1.00 . A A . 203 ILE O 1 1
1 3225 1 1 204 ASN C C 8.204 -9.356 -9.277 1.00 . A A . 204 ASN C 1 1
1 3226 1 1 204 ASN CA C 8.589 -10.756 -8.810 1.00 . A A . 204 ASN CA 1 1
1 3227 1 1 204 ASN CB C 7.406 -11.710 -8.990 1.00 . A A . 204 ASN CB 1 1
1 3228 1 1 204 ASN CG C 7.754 -12.904 -9.857 1.00 . A A . 204 ASN CG 1 1
1 3229 1 1 204 ASN H H 8.347 -10.625 -6.710 1.00 . A A . 204 ASN H 1 1
1 3230 1 1 204 ASN HA H 9.417 -11.107 -9.407 1.00 . A A . 204 ASN HA 1 1
1 3231 1 1 204 ASN HB2 H 7.091 -12.067 -8.009 1.00 . A A . 204 ASN HB2 1 1
1 3232 1 1 204 ASN HB3 H 6.589 -11.177 -9.452 1.00 . A A . 204 ASN HB3 1 1
1 3233 1 1 204 ASN HD21 H 9.175 -13.451 -8.579 1.00 . A A . 204 ASN HD21 1 1
1 3234 1 1 204 ASN HD22 H 8.982 -14.464 -9.965 1.00 . A A . 204 ASN HD22 1 1
1 3235 1 1 204 ASN N N 9.018 -10.740 -7.415 1.00 . A A . 204 ASN N 1 1
1 3236 1 1 204 ASN ND2 N 8.736 -13.685 -9.423 1.00 . A A . 204 ASN ND2 1 1
1 3237 1 1 204 ASN O O 8.323 -9.029 -10.456 1.00 . A A . 204 ASN O 1 1
1 3238 1 1 204 ASN OD1 O 7.147 -13.121 -10.906 1.00 . A A . 204 ASN OD1 1 1
1 3239 1 1 205 ALA C C 7.331 -6.295 -7.406 1.00 . A A . 205 ALA C 1 1
1 3240 1 1 205 ALA CA C 7.340 -7.167 -8.657 1.00 . A A . 205 ALA CA 1 1
1 3241 1 1 205 ALA CB C 5.969 -7.159 -9.317 1.00 . A A . 205 ALA CB 1 1
1 3242 1 1 205 ALA H H 7.668 -8.851 -7.418 1.00 . A A . 205 ALA H 1 1
1 3243 1 1 205 ALA HA H 8.054 -6.763 -9.360 1.00 . A A . 205 ALA HA 1 1
1 3244 1 1 205 ALA HB1 H 6.089 -7.123 -10.391 1.00 . A A . 205 ALA HB1 1 1
1 3245 1 1 205 ALA HB2 H 5.432 -8.055 -9.044 1.00 . A A . 205 ALA HB2 1 1
1 3246 1 1 205 ALA HB3 H 5.417 -6.292 -8.988 1.00 . A A . 205 ALA HB3 1 1
1 3247 1 1 205 ALA N N 7.741 -8.533 -8.341 1.00 . A A . 205 ALA N 1 1
1 3248 1 1 205 ALA O O 6.903 -6.731 -6.337 1.00 . A A . 205 ALA O 1 1
1 3249 1 1 206 VAL C C 7.093 -2.846 -6.749 1.00 . A A . 206 VAL C 1 1
1 3250 1 1 206 VAL CA C 7.853 -4.128 -6.427 1.00 . A A . 206 VAL CA 1 1
1 3251 1 1 206 VAL CB C 9.304 -3.772 -6.053 1.00 . A A . 206 VAL CB 1 1
1 3252 1 1 206 VAL CG1 C 9.331 -2.779 -4.902 1.00 . A A . 206 VAL CG1 1 1
1 3253 1 1 206 VAL CG2 C 10.087 -5.028 -5.703 1.00 . A A . 206 VAL CG2 1 1
1 3254 1 1 206 VAL H H 8.133 -4.772 -8.424 1.00 . A A . 206 VAL H 1 1
1 3255 1 1 206 VAL HA H 7.391 -4.606 -5.575 1.00 . A A . 206 VAL HA 1 1
1 3256 1 1 206 VAL HB H 9.772 -3.309 -6.910 1.00 . A A . 206 VAL HB 1 1
1 3257 1 1 206 VAL HG11 H 8.319 -2.537 -4.612 1.00 . A A . 206 VAL HG11 1 1
1 3258 1 1 206 VAL HG12 H 9.853 -3.213 -4.063 1.00 . A A . 206 VAL HG12 1 1
1 3259 1 1 206 VAL HG13 H 9.839 -1.878 -5.216 1.00 . A A . 206 VAL HG13 1 1
1 3260 1 1 206 VAL HG21 H 9.592 -5.548 -4.896 1.00 . A A . 206 VAL HG21 1 1
1 3261 1 1 206 VAL HG22 H 10.140 -5.672 -6.567 1.00 . A A . 206 VAL HG22 1 1
1 3262 1 1 206 VAL HG23 H 11.087 -4.757 -5.395 1.00 . A A . 206 VAL HG23 1 1
1 3263 1 1 206 VAL N N 7.807 -5.062 -7.546 1.00 . A A . 206 VAL N 1 1
1 3264 1 1 206 VAL O O 7.354 -2.196 -7.761 1.00 . A A . 206 VAL O 1 1
1 3265 1 1 207 VAL C C 5.758 -0.196 -5.080 1.00 . A A . 207 VAL C 1 1
1 3266 1 1 207 VAL CA C 5.355 -1.283 -6.071 1.00 . A A . 207 VAL CA 1 1
1 3267 1 1 207 VAL CB C 3.851 -1.575 -5.915 1.00 . A A . 207 VAL CB 1 1
1 3268 1 1 207 VAL CG1 C 3.034 -0.316 -6.166 1.00 . A A . 207 VAL CG1 1 1
1 3269 1 1 207 VAL CG2 C 3.425 -2.694 -6.853 1.00 . A A . 207 VAL CG2 1 1
1 3270 1 1 207 VAL H H 5.991 -3.049 -5.093 1.00 . A A . 207 VAL H 1 1
1 3271 1 1 207 VAL HA H 5.529 -0.923 -7.075 1.00 . A A . 207 VAL HA 1 1
1 3272 1 1 207 VAL HB H 3.671 -1.897 -4.899 1.00 . A A . 207 VAL HB 1 1
1 3273 1 1 207 VAL HG11 H 2.388 -0.132 -5.320 1.00 . A A . 207 VAL HG11 1 1
1 3274 1 1 207 VAL HG12 H 3.699 0.524 -6.302 1.00 . A A . 207 VAL HG12 1 1
1 3275 1 1 207 VAL HG13 H 2.434 -0.449 -7.054 1.00 . A A . 207 VAL HG13 1 1
1 3276 1 1 207 VAL HG21 H 3.292 -3.605 -6.290 1.00 . A A . 207 VAL HG21 1 1
1 3277 1 1 207 VAL HG22 H 2.495 -2.426 -7.332 1.00 . A A . 207 VAL HG22 1 1
1 3278 1 1 207 VAL HG23 H 4.186 -2.843 -7.606 1.00 . A A . 207 VAL HG23 1 1
1 3279 1 1 207 VAL N N 6.153 -2.489 -5.880 1.00 . A A . 207 VAL N 1 1
1 3280 1 1 207 VAL O O 5.558 -0.319 -3.872 1.00 . A A . 207 VAL O 1 1
1 3281 1 1 208 PRO C C 5.607 2.808 -4.194 1.00 . A A . 208 PRO C 1 1
1 3282 1 1 208 PRO CA C 6.778 2.027 -4.781 1.00 . A A . 208 PRO CA 1 1
1 3283 1 1 208 PRO CB C 7.561 2.897 -5.767 1.00 . A A . 208 PRO CB 1 1
1 3284 1 1 208 PRO CD C 6.605 1.109 -7.034 1.00 . A A . 208 PRO CD 1 1
1 3285 1 1 208 PRO CG C 6.993 2.560 -7.103 1.00 . A A . 208 PRO CG 1 1
1 3286 1 1 208 PRO HA H 7.431 1.706 -3.982 1.00 . A A . 208 PRO HA 1 1
1 3287 1 1 208 PRO HB2 H 7.436 3.956 -5.545 1.00 . A A . 208 PRO HB2 1 1
1 3288 1 1 208 PRO HB3 H 8.612 2.653 -5.712 1.00 . A A . 208 PRO HB3 1 1
1 3289 1 1 208 PRO HD2 H 5.721 0.912 -7.640 1.00 . A A . 208 PRO HD2 1 1
1 3290 1 1 208 PRO HD3 H 7.419 0.484 -7.371 1.00 . A A . 208 PRO HD3 1 1
1 3291 1 1 208 PRO HG2 H 6.099 3.160 -7.271 1.00 . A A . 208 PRO HG2 1 1
1 3292 1 1 208 PRO HG3 H 7.741 2.712 -7.868 1.00 . A A . 208 PRO HG3 1 1
1 3293 1 1 208 PRO N N 6.337 0.895 -5.602 1.00 . A A . 208 PRO N 1 1
1 3294 1 1 208 PRO O O 4.458 2.376 -4.273 1.00 . A A . 208 PRO O 1 1
1 3295 1 1 209 GLY C C 4.384 5.869 -3.955 1.00 . A A . 209 GLY C 1 1
1 3296 1 1 209 GLY CA C 4.870 4.786 -3.014 1.00 . A A . 209 GLY CA 1 1
1 3297 1 1 209 GLY H H 6.843 4.255 -3.572 1.00 . A A . 209 GLY H 1 1
1 3298 1 1 209 GLY HA2 H 4.036 4.155 -2.745 1.00 . A A . 209 GLY HA2 1 1
1 3299 1 1 209 GLY HA3 H 5.260 5.249 -2.120 1.00 . A A . 209 GLY HA3 1 1
1 3300 1 1 209 GLY N N 5.909 3.962 -3.605 1.00 . A A . 209 GLY N 1 1
1 3301 1 1 209 GLY O O 3.218 6.266 -3.908 1.00 . A A . 209 GLY O 1 1
1 3302 1 1 210 HIS C C 5.654 7.180 -7.095 1.00 . A A . 210 HIS C 1 1
1 3303 1 1 210 HIS CA C 4.934 7.398 -5.768 1.00 . A A . 210 HIS CA 1 1
1 3304 1 1 210 HIS CB C 5.288 8.774 -5.202 1.00 . A A . 210 HIS CB 1 1
1 3305 1 1 210 HIS CD2 C 5.420 8.459 -2.630 1.00 . A A . 210 HIS CD2 1 1
1 3306 1 1 210 HIS CE1 C 3.697 9.692 -2.068 1.00 . A A . 210 HIS CE1 1 1
1 3307 1 1 210 HIS CG C 4.884 8.954 -3.770 1.00 . A A . 210 HIS CG 1 1
1 3308 1 1 210 HIS H H 6.190 5.995 -4.802 1.00 . A A . 210 HIS H 1 1
1 3309 1 1 210 HIS HA H 3.868 7.353 -5.940 1.00 . A A . 210 HIS HA 1 1
1 3310 1 1 210 HIS HB2 H 6.366 8.914 -5.280 1.00 . A A . 210 HIS HB2 1 1
1 3311 1 1 210 HIS HB3 H 4.793 9.536 -5.786 1.00 . A A . 210 HIS HB3 1 1
1 3312 1 1 210 HIS HD1 H 3.210 10.215 -3.985 1.00 . A A . 210 HIS HD1 1 1
1 3313 1 1 210 HIS HD2 H 6.283 7.812 -2.555 1.00 . A A . 210 HIS HD2 1 1
1 3314 1 1 210 HIS HE1 H 2.945 10.202 -1.485 1.00 . A A . 210 HIS HE1 1 1
1 3315 1 1 210 HIS HE2 H 4.822 8.733 -0.609 1.00 . A A . 210 HIS HE2 1 1
1 3316 1 1 210 HIS N N 5.278 6.352 -4.812 1.00 . A A . 210 HIS N 1 1
1 3317 1 1 210 HIS ND1 N 3.806 9.721 -3.384 1.00 . A A . 210 HIS ND1 1 1
1 3318 1 1 210 HIS NE2 N 4.664 8.933 -1.587 1.00 . A A . 210 HIS NE2 1 1
1 3319 1 1 210 HIS O O 6.798 7.599 -7.268 1.00 . A A . 210 HIS O 1 1
1 3320 1 1 211 GLY C C 4.877 5.127 -10.063 1.00 . A A . 211 GLY C 1 1
1 3321 1 1 211 GLY CA C 5.569 6.258 -9.329 1.00 . A A . 211 GLY CA 1 1
1 3322 1 1 211 GLY H H 4.068 6.210 -7.837 1.00 . A A . 211 GLY H 1 1
1 3323 1 1 211 GLY HA2 H 5.508 7.154 -9.928 1.00 . A A . 211 GLY HA2 1 1
1 3324 1 1 211 GLY HA3 H 6.609 5.999 -9.191 1.00 . A A . 211 GLY HA3 1 1
1 3325 1 1 211 GLY N N 4.977 6.520 -8.030 1.00 . A A . 211 GLY N 1 1
1 3326 1 1 211 GLY O O 3.707 5.242 -10.429 1.00 . A A . 211 GLY O 1 1
1 3327 1 1 212 GLU C C 5.704 1.589 -10.502 1.00 . A A . 212 GLU C 1 1
1 3328 1 1 212 GLU CA C 5.048 2.881 -10.982 1.00 . A A . 212 GLU CA 1 1
1 3329 1 1 212 GLU CB C 5.241 3.031 -12.493 1.00 . A A . 212 GLU CB 1 1
1 3330 1 1 212 GLU CD C 6.933 4.444 -13.727 1.00 . A A . 212 GLU CD 1 1
1 3331 1 1 212 GLU CG C 6.694 3.190 -12.908 1.00 . A A . 212 GLU CG 1 1
1 3332 1 1 212 GLU H H 6.529 4.004 -9.968 1.00 . A A . 212 GLU H 1 1
1 3333 1 1 212 GLU HA H 3.992 2.836 -10.766 1.00 . A A . 212 GLU HA 1 1
1 3334 1 1 212 GLU HB2 H 4.838 2.144 -12.980 1.00 . A A . 212 GLU HB2 1 1
1 3335 1 1 212 GLU HB3 H 4.696 3.901 -12.828 1.00 . A A . 212 GLU HB3 1 1
1 3336 1 1 212 GLU HE2 H 6.794 6.296 -13.804 1.00 . A A . 212 GLU HE2 1 1
1 3337 1 1 212 GLU HG2 H 7.312 3.234 -12.012 1.00 . A A . 212 GLU HG2 1 1
1 3338 1 1 212 GLU HG3 H 6.982 2.332 -13.499 1.00 . A A . 212 GLU HG3 1 1
1 3339 1 1 212 GLU N N 5.601 4.035 -10.283 1.00 . A A . 212 GLU N 1 1
1 3340 1 1 212 GLU O O 6.768 1.611 -9.883 1.00 . A A . 212 GLU O 1 1
1 3341 1 1 212 GLU OE1 O 7.438 4.323 -14.862 1.00 . A A . 212 GLU OE1 1 1
1 3342 1 1 212 GLU OE2 O 6.615 5.546 -13.232 1.00 . A A . 212 GLU OE2 1 1
1 3343 1 1 213 VAL C C 6.854 -1.181 -11.147 1.00 . A A . 213 VAL C 1 1
1 3344 1 1 213 VAL CA C 5.577 -0.840 -10.387 1.00 . A A . 213 VAL CA 1 1
1 3345 1 1 213 VAL CB C 4.540 -1.953 -10.621 1.00 . A A . 213 VAL CB 1 1
1 3346 1 1 213 VAL CG1 C 5.023 -3.268 -10.028 1.00 . A A . 213 VAL CG1 1 1
1 3347 1 1 213 VAL CG2 C 3.193 -1.558 -10.036 1.00 . A A . 213 VAL CG2 1 1
1 3348 1 1 213 VAL H H 4.215 0.509 -11.284 1.00 . A A . 213 VAL H 1 1
1 3349 1 1 213 VAL HA H 5.798 -0.799 -9.331 1.00 . A A . 213 VAL HA 1 1
1 3350 1 1 213 VAL HB H 4.420 -2.087 -11.687 1.00 . A A . 213 VAL HB 1 1
1 3351 1 1 213 VAL HG11 H 5.713 -3.066 -9.222 1.00 . A A . 213 VAL HG11 1 1
1 3352 1 1 213 VAL HG12 H 4.179 -3.825 -9.650 1.00 . A A . 213 VAL HG12 1 1
1 3353 1 1 213 VAL HG13 H 5.523 -3.845 -10.792 1.00 . A A . 213 VAL HG13 1 1
1 3354 1 1 213 VAL HG21 H 2.847 -2.335 -9.370 1.00 . A A . 213 VAL HG21 1 1
1 3355 1 1 213 VAL HG22 H 3.297 -0.634 -9.488 1.00 . A A . 213 VAL HG22 1 1
1 3356 1 1 213 VAL HG23 H 2.477 -1.424 -10.835 1.00 . A A . 213 VAL HG23 1 1
1 3357 1 1 213 VAL N N 5.059 0.462 -10.789 1.00 . A A . 213 VAL N 1 1
1 3358 1 1 213 VAL O O 7.045 -0.753 -12.285 1.00 . A A . 213 VAL O 1 1
1 3359 1 1 214 GLY C C 9.425 -3.731 -10.734 1.00 . A A . 214 GLY C 1 1
1 3360 1 1 214 GLY CA C 8.974 -2.342 -11.141 1.00 . A A . 214 GLY CA 1 1
1 3361 1 1 214 GLY H H 7.522 -2.267 -9.603 1.00 . A A . 214 GLY H 1 1
1 3362 1 1 214 GLY HA2 H 8.847 -2.316 -12.213 1.00 . A A . 214 GLY HA2 1 1
1 3363 1 1 214 GLY HA3 H 9.740 -1.632 -10.863 1.00 . A A . 214 GLY HA3 1 1
1 3364 1 1 214 GLY N N 7.727 -1.955 -10.510 1.00 . A A . 214 GLY N 1 1
1 3365 1 1 214 GLY O O 8.825 -4.728 -11.136 1.00 . A A . 214 GLY O 1 1
1 3366 1 1 215 ASP C C 11.869 -4.889 -8.224 1.00 . A A . 215 ASP C 1 1
1 3367 1 1 215 ASP CA C 11.014 -5.076 -9.473 1.00 . A A . 215 ASP CA 1 1
1 3368 1 1 215 ASP CB C 11.839 -5.737 -10.578 1.00 . A A . 215 ASP CB 1 1
1 3369 1 1 215 ASP CG C 13.086 -4.948 -10.922 1.00 . A A . 215 ASP CG 1 1
1 3370 1 1 215 ASP H H 10.919 -2.968 -9.647 1.00 . A A . 215 ASP H 1 1
1 3371 1 1 215 ASP HA H 10.178 -5.713 -9.230 1.00 . A A . 215 ASP HA 1 1
1 3372 1 1 215 ASP HB2 H 12.134 -6.733 -10.246 1.00 . A A . 215 ASP HB2 1 1
1 3373 1 1 215 ASP HB3 H 11.233 -5.826 -11.467 1.00 . A A . 215 ASP HB3 1 1
1 3374 1 1 215 ASP HD2 H 14.944 -4.910 -10.932 1.00 . A A . 215 ASP HD2 1 1
1 3375 1 1 215 ASP N N 10.484 -3.798 -9.935 1.00 . A A . 215 ASP N 1 1
1 3376 1 1 215 ASP O O 11.891 -3.813 -7.627 1.00 . A A . 215 ASP O 1 1
1 3377 1 1 215 ASP OD1 O 12.949 -3.811 -11.423 1.00 . A A . 215 ASP OD1 1 1
1 3378 1 1 215 ASP OD2 O 14.198 -5.464 -10.690 1.00 . A A . 215 ASP OD2 1 1
1 3379 1 1 216 LYS C C 14.485 -4.804 -6.791 1.00 . A A . 216 LYS C 1 1
1 3380 1 1 216 LYS CA C 13.432 -5.900 -6.655 1.00 . A A . 216 LYS CA 1 1
1 3381 1 1 216 LYS CB C 14.114 -7.253 -6.443 1.00 . A A . 216 LYS CB 1 1
1 3382 1 1 216 LYS CD C 15.712 -8.633 -5.082 1.00 . A A . 216 LYS CD 1 1
1 3383 1 1 216 LYS CE C 17.232 -8.629 -5.023 1.00 . A A . 216 LYS CE 1 1
1 3384 1 1 216 LYS CG C 15.162 -7.241 -5.343 1.00 . A A . 216 LYS CG 1 1
1 3385 1 1 216 LYS H H 12.516 -6.777 -8.351 1.00 . A A . 216 LYS H 1 1
1 3386 1 1 216 LYS HA H 12.810 -5.682 -5.800 1.00 . A A . 216 LYS HA 1 1
1 3387 1 1 216 LYS HB2 H 13.350 -7.986 -6.181 1.00 . A A . 216 LYS HB2 1 1
1 3388 1 1 216 LYS HB3 H 14.594 -7.550 -7.365 1.00 . A A . 216 LYS HB3 1 1
1 3389 1 1 216 LYS HD2 H 15.322 -8.996 -4.131 1.00 . A A . 216 LYS HD2 1 1
1 3390 1 1 216 LYS HD3 H 15.393 -9.292 -5.877 1.00 . A A . 216 LYS HD3 1 1
1 3391 1 1 216 LYS HE2 H 17.568 -7.689 -4.585 1.00 . A A . 216 LYS HE2 1 1
1 3392 1 1 216 LYS HE3 H 17.557 -9.448 -4.398 1.00 . A A . 216 LYS HE3 1 1
1 3393 1 1 216 LYS HG2 H 15.981 -6.586 -5.641 1.00 . A A . 216 LYS HG2 1 1
1 3394 1 1 216 LYS HG3 H 14.713 -6.865 -4.434 1.00 . A A . 216 LYS HG3 1 1
1 3395 1 1 216 LYS HZ1 H 17.174 -8.453 -7.103 1.00 . A A . 216 LYS HZ1 1 1
1 3396 1 1 216 LYS HZ2 H 18.074 -9.777 -6.552 1.00 . A A . 216 LYS HZ2 1 1
1 3397 1 1 216 LYS HZ3 H 18.711 -8.214 -6.438 1.00 . A A . 216 LYS HZ3 1 1
1 3398 1 1 216 LYS N N 12.574 -5.946 -7.833 1.00 . A A . 216 LYS N 1 1
1 3399 1 1 216 LYS NZ N 17.841 -8.779 -6.374 1.00 . A A . 216 LYS NZ 1 1
1 3400 1 1 216 LYS O O 15.054 -4.351 -5.799 1.00 . A A . 216 LYS O 1 1
1 3401 1 1 217 GLY C C 15.403 -2.060 -7.521 1.00 . A A . 217 GLY C 1 1
1 3402 1 1 217 GLY CA C 15.719 -3.341 -8.268 1.00 . A A . 217 GLY CA 1 1
1 3403 1 1 217 GLY H H 14.251 -4.779 -8.779 1.00 . A A . 217 GLY H 1 1
1 3404 1 1 217 GLY HA2 H 16.689 -3.698 -7.954 1.00 . A A . 217 GLY HA2 1 1
1 3405 1 1 217 GLY HA3 H 15.749 -3.129 -9.326 1.00 . A A . 217 GLY HA3 1 1
1 3406 1 1 217 GLY N N 14.737 -4.382 -8.025 1.00 . A A . 217 GLY N 1 1
1 3407 1 1 217 GLY O O 16.308 -1.329 -7.116 1.00 . A A . 217 GLY O 1 1
1 3408 1 1 218 LEU C C 14.394 -0.449 -5.295 1.00 . A A . 218 LEU C 1 1
1 3409 1 1 218 LEU CA C 13.682 -0.583 -6.638 1.00 . A A . 218 LEU CA 1 1
1 3410 1 1 218 LEU CB C 12.168 -0.611 -6.425 1.00 . A A . 218 LEU CB 1 1
1 3411 1 1 218 LEU CD1 C 9.849 -0.425 -7.357 1.00 . A A . 218 LEU CD1 1 1
1 3412 1 1 218 LEU CD2 C 11.802 0.360 -8.707 1.00 . A A . 218 LEU CD2 1 1
1 3413 1 1 218 LEU CG C 11.313 -0.662 -7.691 1.00 . A A . 218 LEU CG 1 1
1 3414 1 1 218 LEU H H 13.441 -2.406 -7.684 1.00 . A A . 218 LEU H 1 1
1 3415 1 1 218 LEU HA H 13.935 0.269 -7.252 1.00 . A A . 218 LEU HA 1 1
1 3416 1 1 218 LEU HB2 H 11.932 -1.492 -5.828 1.00 . A A . 218 LEU HB2 1 1
1 3417 1 1 218 LEU HB3 H 11.895 0.279 -5.876 1.00 . A A . 218 LEU HB3 1 1
1 3418 1 1 218 LEU HD11 H 9.775 0.261 -6.527 1.00 . A A . 218 LEU HD11 1 1
1 3419 1 1 218 LEU HD12 H 9.383 -1.362 -7.090 1.00 . A A . 218 LEU HD12 1 1
1 3420 1 1 218 LEU HD13 H 9.346 -0.006 -8.216 1.00 . A A . 218 LEU HD13 1 1
1 3421 1 1 218 LEU HD21 H 10.954 0.826 -9.185 1.00 . A A . 218 LEU HD21 1 1
1 3422 1 1 218 LEU HD22 H 12.408 -0.135 -9.452 1.00 . A A . 218 LEU HD22 1 1
1 3423 1 1 218 LEU HD23 H 12.393 1.112 -8.205 1.00 . A A . 218 LEU HD23 1 1
1 3424 1 1 218 LEU HG H 11.398 -1.644 -8.136 1.00 . A A . 218 LEU HG 1 1
1 3425 1 1 218 LEU N N 14.116 -1.786 -7.339 1.00 . A A . 218 LEU N 1 1
1 3426 1 1 218 LEU O O 14.834 0.639 -4.919 1.00 . A A . 218 LEU O 1 1
1 3427 1 1 219 LEU C C 16.621 -1.130 -3.403 1.00 . A A . 219 LEU C 1 1
1 3428 1 1 219 LEU CA C 15.166 -1.569 -3.276 1.00 . A A . 219 LEU CA 1 1
1 3429 1 1 219 LEU CB C 15.094 -2.964 -2.654 1.00 . A A . 219 LEU CB 1 1
1 3430 1 1 219 LEU CD1 C 13.373 -4.748 -3.023 1.00 . A A . 219 LEU CD1 1 1
1 3431 1 1 219 LEU CD2 C 13.587 -3.667 -0.778 1.00 . A A . 219 LEU CD2 1 1
1 3432 1 1 219 LEU CG C 13.697 -3.461 -2.282 1.00 . A A . 219 LEU CG 1 1
1 3433 1 1 219 LEU H H 14.135 -2.396 -4.929 1.00 . A A . 219 LEU H 1 1
1 3434 1 1 219 LEU HA H 14.646 -0.871 -2.637 1.00 . A A . 219 LEU HA 1 1
1 3435 1 1 219 LEU HB2 H 15.519 -3.669 -3.368 1.00 . A A . 219 LEU HB2 1 1
1 3436 1 1 219 LEU HB3 H 15.694 -2.956 -1.755 1.00 . A A . 219 LEU HB3 1 1
1 3437 1 1 219 LEU HD11 H 14.281 -5.307 -3.188 1.00 . A A . 219 LEU HD11 1 1
1 3438 1 1 219 LEU HD12 H 12.918 -4.512 -3.974 1.00 . A A . 219 LEU HD12 1 1
1 3439 1 1 219 LEU HD13 H 12.688 -5.341 -2.433 1.00 . A A . 219 LEU HD13 1 1
1 3440 1 1 219 LEU HD21 H 12.575 -3.469 -0.460 1.00 . A A . 219 LEU HD21 1 1
1 3441 1 1 219 LEU HD22 H 14.262 -2.992 -0.273 1.00 . A A . 219 LEU HD22 1 1
1 3442 1 1 219 LEU HD23 H 13.849 -4.686 -0.534 1.00 . A A . 219 LEU HD23 1 1
1 3443 1 1 219 LEU HG H 12.967 -2.717 -2.572 1.00 . A A . 219 LEU HG 1 1
1 3444 1 1 219 LEU N N 14.506 -1.560 -4.577 1.00 . A A . 219 LEU N 1 1
1 3445 1 1 219 LEU O O 17.108 -0.321 -2.611 1.00 . A A . 219 LEU O 1 1
1 3446 1 1 220 LEU C C 18.863 0.141 -5.002 1.00 . A A . 220 LEU C 1 1
1 3447 1 1 220 LEU CA C 18.711 -1.331 -4.634 1.00 . A A . 220 LEU CA 1 1
1 3448 1 1 220 LEU CB C 19.291 -2.209 -5.745 1.00 . A A . 220 LEU CB 1 1
1 3449 1 1 220 LEU CD1 C 19.007 -4.367 -6.987 1.00 . A A . 220 LEU CD1 1 1
1 3450 1 1 220 LEU CD2 C 20.090 -4.359 -4.732 1.00 . A A . 220 LEU CD2 1 1
1 3451 1 1 220 LEU CG C 19.034 -3.711 -5.615 1.00 . A A . 220 LEU CG 1 1
1 3452 1 1 220 LEU H H 16.869 -2.307 -4.999 1.00 . A A . 220 LEU H 1 1
1 3453 1 1 220 LEU HA H 19.253 -1.518 -3.718 1.00 . A A . 220 LEU HA 1 1
1 3454 1 1 220 LEU HB2 H 18.862 -1.877 -6.690 1.00 . A A . 220 LEU HB2 1 1
1 3455 1 1 220 LEU HB3 H 20.361 -2.055 -5.762 1.00 . A A . 220 LEU HB3 1 1
1 3456 1 1 220 LEU HD11 H 19.997 -4.713 -7.240 1.00 . A A . 220 LEU HD11 1 1
1 3457 1 1 220 LEU HD12 H 18.677 -3.649 -7.723 1.00 . A A . 220 LEU HD12 1 1
1 3458 1 1 220 LEU HD13 H 18.325 -5.205 -6.971 1.00 . A A . 220 LEU HD13 1 1
1 3459 1 1 220 LEU HD21 H 20.433 -3.645 -3.998 1.00 . A A . 220 LEU HD21 1 1
1 3460 1 1 220 LEU HD22 H 20.923 -4.676 -5.343 1.00 . A A . 220 LEU HD22 1 1
1 3461 1 1 220 LEU HD23 H 19.664 -5.216 -4.232 1.00 . A A . 220 LEU HD23 1 1
1 3462 1 1 220 LEU HG H 18.069 -3.866 -5.152 1.00 . A A . 220 LEU HG 1 1
1 3463 1 1 220 LEU N N 17.311 -1.668 -4.402 1.00 . A A . 220 LEU N 1 1
1 3464 1 1 220 LEU O O 19.775 0.821 -4.528 1.00 . A A . 220 LEU O 1 1
1 3465 1 1 221 HIS C C 17.761 2.962 -5.102 1.00 . A A . 221 HIS C 1 1
1 3466 1 1 221 HIS CA C 17.995 2.023 -6.280 1.00 . A A . 221 HIS CA 1 1
1 3467 1 1 221 HIS CB C 16.942 2.269 -7.361 1.00 . A A . 221 HIS CB 1 1
1 3468 1 1 221 HIS CD2 C 15.965 4.672 -7.396 1.00 . A A . 221 HIS CD2 1 1
1 3469 1 1 221 HIS CE1 C 17.345 5.558 -8.851 1.00 . A A . 221 HIS CE1 1 1
1 3470 1 1 221 HIS CG C 16.833 3.704 -7.775 1.00 . A A . 221 HIS CG 1 1
1 3471 1 1 221 HIS H H 17.261 0.039 -6.194 1.00 . A A . 221 HIS H 1 1
1 3472 1 1 221 HIS HA H 18.973 2.221 -6.693 1.00 . A A . 221 HIS HA 1 1
1 3473 1 1 221 HIS HB2 H 17.198 1.672 -8.237 1.00 . A A . 221 HIS HB2 1 1
1 3474 1 1 221 HIS HB3 H 15.977 1.955 -6.992 1.00 . A A . 221 HIS HB3 1 1
1 3475 1 1 221 HIS HD1 H 18.427 3.847 -9.146 1.00 . A A . 221 HIS HD1 1 1
1 3476 1 1 221 HIS HD2 H 15.155 4.566 -6.688 1.00 . A A . 221 HIS HD2 1 1
1 3477 1 1 221 HIS HE1 H 17.834 6.264 -9.506 1.00 . A A . 221 HIS HE1 1 1
1 3478 1 1 221 HIS HE2 H 15.835 6.705 -8.004 1.00 . A A . 221 HIS HE2 1 1
1 3479 1 1 221 HIS N N 17.963 0.630 -5.851 1.00 . A A . 221 HIS N 1 1
1 3480 1 1 221 HIS ND1 N 17.683 4.291 -8.688 1.00 . A A . 221 HIS ND1 1 1
1 3481 1 1 221 HIS NE2 N 16.305 5.814 -8.080 1.00 . A A . 221 HIS NE2 1 1
1 3482 1 1 221 HIS O O 18.394 4.012 -4.994 1.00 . A A . 221 HIS O 1 1
1 3483 1 1 222 THR C C 17.784 3.755 -2.274 1.00 . A A . 222 THR C 1 1
1 3484 1 1 222 THR CA C 16.524 3.384 -3.048 1.00 . A A . 222 THR CA 1 1
1 3485 1 1 222 THR CB C 15.555 2.647 -2.104 1.00 . A A . 222 THR CB 1 1
1 3486 1 1 222 THR CG2 C 15.071 3.570 -0.996 1.00 . A A . 222 THR CG2 1 1
1 3487 1 1 222 THR H H 16.373 1.729 -4.359 1.00 . A A . 222 THR H 1 1
1 3488 1 1 222 THR HA H 16.043 4.289 -3.388 1.00 . A A . 222 THR HA 1 1
1 3489 1 1 222 THR HB H 16.077 1.814 -1.656 1.00 . A A . 222 THR HB 1 1
1 3490 1 1 222 THR HG1 H 14.596 1.241 -3.102 1.00 . A A . 222 THR HG1 1 1
1 3491 1 1 222 THR HG21 H 14.971 4.573 -1.382 1.00 . A A . 222 THR HG21 1 1
1 3492 1 1 222 THR HG22 H 15.785 3.566 -0.186 1.00 . A A . 222 THR HG22 1 1
1 3493 1 1 222 THR HG23 H 14.113 3.226 -0.635 1.00 . A A . 222 THR HG23 1 1
1 3494 1 1 222 THR N N 16.845 2.577 -4.218 1.00 . A A . 222 THR N 1 1
1 3495 1 1 222 THR O O 17.938 4.892 -1.828 1.00 . A A . 222 THR O 1 1
1 3496 1 1 222 THR OG1 O 14.433 2.151 -2.845 1.00 . A A . 222 THR OG1 1 1
1 3497 1 1 223 LEU C C 20.752 4.116 -2.064 1.00 . A A . 223 LEU C 1 1
1 3498 1 1 223 LEU CA C 19.931 3.015 -1.399 1.00 . A A . 223 LEU CA 1 1
1 3499 1 1 223 LEU CB C 20.747 1.722 -1.336 1.00 . A A . 223 LEU CB 1 1
1 3500 1 1 223 LEU CD1 C 20.874 -0.721 -0.793 1.00 . A A . 223 LEU CD1 1 1
1 3501 1 1 223 LEU CD2 C 20.148 0.910 0.959 1.00 . A A . 223 LEU CD2 1 1
1 3502 1 1 223 LEU CG C 20.133 0.580 -0.527 1.00 . A A . 223 LEU CG 1 1
1 3503 1 1 223 LEU H H 18.504 1.904 -2.497 1.00 . A A . 223 LEU H 1 1
1 3504 1 1 223 LEU HA H 19.684 3.323 -0.395 1.00 . A A . 223 LEU HA 1 1
1 3505 1 1 223 LEU HB2 H 20.890 1.368 -2.357 1.00 . A A . 223 LEU HB2 1 1
1 3506 1 1 223 LEU HB3 H 21.708 1.960 -0.900 1.00 . A A . 223 LEU HB3 1 1
1 3507 1 1 223 LEU HD11 H 20.627 -1.081 -1.781 1.00 . A A . 223 LEU HD11 1 1
1 3508 1 1 223 LEU HD12 H 20.584 -1.458 -0.058 1.00 . A A . 223 LEU HD12 1 1
1 3509 1 1 223 LEU HD13 H 21.939 -0.549 -0.727 1.00 . A A . 223 LEU HD13 1 1
1 3510 1 1 223 LEU HD21 H 20.449 1.938 1.096 1.00 . A A . 223 LEU HD21 1 1
1 3511 1 1 223 LEU HD22 H 20.847 0.260 1.464 1.00 . A A . 223 LEU HD22 1 1
1 3512 1 1 223 LEU HD23 H 19.159 0.765 1.369 1.00 . A A . 223 LEU HD23 1 1
1 3513 1 1 223 LEU HG H 19.104 0.445 -0.830 1.00 . A A . 223 LEU HG 1 1
1 3514 1 1 223 LEU N N 18.683 2.789 -2.119 1.00 . A A . 223 LEU N 1 1
1 3515 1 1 223 LEU O O 21.359 4.946 -1.387 1.00 . A A . 223 LEU O 1 1
1 3516 1 1 224 ASP C C 20.977 6.518 -3.864 1.00 . A A . 224 ASP C 1 1
1 3517 1 1 224 ASP CA C 21.508 5.117 -4.149 1.00 . A A . 224 ASP CA 1 1
1 3518 1 1 224 ASP CB C 21.424 4.821 -5.647 1.00 . A A . 224 ASP CB 1 1
1 3519 1 1 224 ASP CG C 22.750 4.364 -6.223 1.00 . A A . 224 ASP CG 1 1
1 3520 1 1 224 ASP H H 20.262 3.428 -3.876 1.00 . A A . 224 ASP H 1 1
1 3521 1 1 224 ASP HA H 22.541 5.068 -3.840 1.00 . A A . 224 ASP HA 1 1
1 3522 1 1 224 ASP HB2 H 20.682 4.039 -5.809 1.00 . A A . 224 ASP HB2 1 1
1 3523 1 1 224 ASP HB3 H 21.115 5.715 -6.167 1.00 . A A . 224 ASP HB3 1 1
1 3524 1 1 224 ASP HD2 H 24.592 4.606 -6.253 1.00 . A A . 224 ASP HD2 1 1
1 3525 1 1 224 ASP N N 20.765 4.117 -3.393 1.00 . A A . 224 ASP N 1 1
1 3526 1 1 224 ASP O O 21.711 7.504 -3.957 1.00 . A A . 224 ASP O 1 1
1 3527 1 1 224 ASP OD1 O 22.748 3.425 -7.046 1.00 . A A . 224 ASP OD1 1 1
1 3528 1 1 224 ASP OD2 O 23.790 4.946 -5.849 1.00 . A A . 224 ASP OD2 1 1
1 3529 1 1 225 LEU C C 19.549 8.430 -1.883 1.00 . A A . 225 LEU C 1 1
1 3530 1 1 225 LEU CA C 19.066 7.883 -3.222 1.00 . A A . 225 LEU CA 1 1
1 3531 1 1 225 LEU CB C 17.544 7.733 -3.205 1.00 . A A . 225 LEU CB 1 1
1 3532 1 1 225 LEU CD1 C 15.420 6.894 -4.239 1.00 . A A . 225 LEU CD1 1 1
1 3533 1 1 225 LEU CD2 C 17.350 7.530 -5.697 1.00 . A A . 225 LEU CD2 1 1
1 3534 1 1 225 LEU CG C 16.936 6.935 -4.359 1.00 . A A . 225 LEU CG 1 1
1 3535 1 1 225 LEU H H 19.162 5.783 -3.463 1.00 . A A . 225 LEU H 1 1
1 3536 1 1 225 LEU HA H 19.342 8.577 -4.002 1.00 . A A . 225 LEU HA 1 1
1 3537 1 1 225 LEU HB2 H 17.268 7.237 -2.274 1.00 . A A . 225 LEU HB2 1 1
1 3538 1 1 225 LEU HB3 H 17.114 8.725 -3.225 1.00 . A A . 225 LEU HB3 1 1
1 3539 1 1 225 LEU HD11 H 15.017 7.875 -4.437 1.00 . A A . 225 LEU HD11 1 1
1 3540 1 1 225 LEU HD12 H 15.146 6.588 -3.240 1.00 . A A . 225 LEU HD12 1 1
1 3541 1 1 225 LEU HD13 H 15.022 6.190 -4.954 1.00 . A A . 225 LEU HD13 1 1
1 3542 1 1 225 LEU HD21 H 17.979 6.827 -6.223 1.00 . A A . 225 LEU HD21 1 1
1 3543 1 1 225 LEU HD22 H 17.896 8.447 -5.528 1.00 . A A . 225 LEU HD22 1 1
1 3544 1 1 225 LEU HD23 H 16.470 7.738 -6.287 1.00 . A A . 225 LEU HD23 1 1
1 3545 1 1 225 LEU HG H 17.300 5.918 -4.316 1.00 . A A . 225 LEU HG 1 1
1 3546 1 1 225 LEU N N 19.696 6.602 -3.519 1.00 . A A . 225 LEU N 1 1
1 3547 1 1 225 LEU O O 19.539 9.641 -1.654 1.00 . A A . 225 LEU O 1 1
1 3548 1 1 226 LEU C C 21.954 8.242 0.270 1.00 . A A . 226 LEU C 1 1
1 3549 1 1 226 LEU CA C 20.463 7.925 0.316 1.00 . A A . 226 LEU CA 1 1
1 3550 1 1 226 LEU CB C 20.198 6.812 1.333 1.00 . A A . 226 LEU CB 1 1
1 3551 1 1 226 LEU CD1 C 18.782 4.771 1.661 1.00 . A A . 226 LEU CD1 1 1
1 3552 1 1 226 LEU CD2 C 17.942 7.005 2.409 1.00 . A A . 226 LEU CD2 1 1
1 3553 1 1 226 LEU CG C 18.772 6.263 1.370 1.00 . A A . 226 LEU CG 1 1
1 3554 1 1 226 LEU H H 19.957 6.582 -1.240 1.00 . A A . 226 LEU H 1 1
1 3555 1 1 226 LEU HA H 19.927 8.812 0.617 1.00 . A A . 226 LEU HA 1 1
1 3556 1 1 226 LEU HB2 H 20.868 5.984 1.102 1.00 . A A . 226 LEU HB2 1 1
1 3557 1 1 226 LEU HB3 H 20.431 7.200 2.314 1.00 . A A . 226 LEU HB3 1 1
1 3558 1 1 226 LEU HD11 H 18.323 4.241 0.840 1.00 . A A . 226 LEU HD11 1 1
1 3559 1 1 226 LEU HD12 H 18.229 4.577 2.569 1.00 . A A . 226 LEU HD12 1 1
1 3560 1 1 226 LEU HD13 H 19.802 4.434 1.782 1.00 . A A . 226 LEU HD13 1 1
1 3561 1 1 226 LEU HD21 H 16.910 6.696 2.332 1.00 . A A . 226 LEU HD21 1 1
1 3562 1 1 226 LEU HD22 H 18.015 8.068 2.232 1.00 . A A . 226 LEU HD22 1 1
1 3563 1 1 226 LEU HD23 H 18.314 6.777 3.396 1.00 . A A . 226 LEU HD23 1 1
1 3564 1 1 226 LEU HG H 18.310 6.411 0.404 1.00 . A A . 226 LEU HG 1 1
1 3565 1 1 226 LEU N N 19.973 7.532 -1.001 1.00 . A A . 226 LEU N 1 1
1 3566 1 1 226 LEU O O 22.409 9.226 0.855 1.00 . A A . 226 LEU O 1 1
1 3567 1 1 227 LYS C C 24.470 8.616 -1.647 1.00 . A A . 227 LYS C 1 1
1 3568 1 1 227 LYS CA C 24.151 7.597 -0.557 1.00 . A A . 227 LYS CA 1 1
1 3569 1 1 227 LYS CB C 24.839 6.266 -0.872 1.00 . A A . 227 LYS CB 1 1
1 3570 1 1 227 LYS CD C 24.561 4.280 -2.384 1.00 . A A . 227 LYS CD 1 1
1 3571 1 1 227 LYS CE C 25.889 3.642 -2.009 1.00 . A A . 227 LYS CE 1 1
1 3572 1 1 227 LYS CG C 24.627 5.796 -2.301 1.00 . A A . 227 LYS CG 1 1
1 3573 1 1 227 LYS H H 22.290 6.638 -0.875 1.00 . A A . 227 LYS H 1 1
1 3574 1 1 227 LYS HA H 24.520 7.969 0.386 1.00 . A A . 227 LYS HA 1 1
1 3575 1 1 227 LYS HB2 H 25.909 6.385 -0.704 1.00 . A A . 227 LYS HB2 1 1
1 3576 1 1 227 LYS HB3 H 24.452 5.509 -0.205 1.00 . A A . 227 LYS HB3 1 1
1 3577 1 1 227 LYS HD2 H 23.790 3.921 -1.701 1.00 . A A . 227 LYS HD2 1 1
1 3578 1 1 227 LYS HD3 H 24.306 3.995 -3.396 1.00 . A A . 227 LYS HD3 1 1
1 3579 1 1 227 LYS HE2 H 26.247 3.048 -2.850 1.00 . A A . 227 LYS HE2 1 1
1 3580 1 1 227 LYS HE3 H 26.602 4.425 -1.797 1.00 . A A . 227 LYS HE3 1 1
1 3581 1 1 227 LYS HG2 H 23.692 6.213 -2.676 1.00 . A A . 227 LYS HG2 1 1
1 3582 1 1 227 LYS HG3 H 25.448 6.144 -2.911 1.00 . A A . 227 LYS HG3 1 1
1 3583 1 1 227 LYS HZ1 H 25.706 3.340 0.050 1.00 . A A . 227 LYS HZ1 1 1
1 3584 1 1 227 LYS HZ2 H 26.592 2.136 -0.744 1.00 . A A . 227 LYS HZ2 1 1
1 3585 1 1 227 LYS HZ3 H 24.907 2.179 -0.887 1.00 . A A . 227 LYS HZ3 1 1
1 3586 1 1 227 LYS N N 22.711 7.404 -0.431 1.00 . A A . 227 LYS N 1 1
1 3587 1 1 227 LYS NZ N 25.765 2.763 -0.814 1.00 . A A . 227 LYS NZ 1 1
1 3588 1 1 227 LYS O O 25.591 8.625 -2.152 1.00 . A A . 227 LYS O 1 1
1 3589 2 2 1 ZN ZN ZN 3.425 8.551 3.392 1.00 . B A . 301 ZN ZN 1 1
1 3590 3 2 1 ZN ZN ZN 3.042 7.706 -0.128 1.00 . C A . 302 ZN ZN 1 1
1 3591 4 3 1 . C C 5.733 10.844 0.813 1.00 . D A . 303 RTD C 1 1
1 3592 4 3 1 . CA C 4.324 11.073 1.524 1.00 . D A . 303 RTD CA 1 1
1 3593 4 3 1 . CB C 3.779 12.425 1.189 1.00 . D A . 303 RTD CB 1 1
1 3594 4 3 1 . CD1 C 2.933 14.604 1.817 1.00 . D A . 303 RTD CD1 1 1
1 3595 4 3 1 . CD2 C 3.242 14.074 -0.504 1.00 . D A . 303 RTD CD2 1 1
1 3596 4 3 1 . CE C 2.859 14.980 0.482 1.00 . D A . 303 RTD CE 1 1
1 3597 4 3 1 . CG1 C 3.387 13.337 2.171 1.00 . D A . 303 RTD CG1 1 1
1 3598 4 3 1 . CG2 C 3.701 12.810 -0.157 1.00 . D A . 303 RTD CG2 1 1
1 3599 4 3 1 . HA H 4.491 11.057 2.627 1.00 . D A . 303 RTD HA 1 1
1 3600 4 3 1 . HD1 H 2.631 15.308 2.601 1.00 . D A . 303 RTD HD1 1 1
1 3601 4 3 1 . HD2 H 3.175 14.354 -1.558 1.00 . D A . 303 RTD HD2 1 1
1 3602 4 3 1 . HE H 2.502 15.971 0.208 1.00 . D A . 303 RTD HE 1 1
1 3603 4 3 1 . HG1 H 3.439 13.037 3.227 1.00 . D A . 303 RTD HG1 1 1
1 3604 4 3 1 . HG2 H 3.995 12.089 -0.934 1.00 . D A . 303 RTD HG2 1 1
1 3605 4 3 1 . O1 O 6.350 11.875 0.454 1.00 . D A . 303 RTD O1 1 1
1 3606 4 3 1 . O2 O 6.144 9.677 0.645 1.00 . D A . 303 RTD O2 1 1
1 3607 4 3 1 . S1 S 3.153 9.675 1.252 1.00 . D A . 303 RTD S1 1 1
2 3608 1 1 1 SER C C -23.476 -14.030 -16.158 1.00 . A A . 1 SER C 1 1
2 3609 1 1 1 SER CA C -24.557 -15.082 -16.379 1.00 . A A . 1 SER CA 1 1
2 3610 1 1 1 SER CB C -25.875 -14.404 -16.762 1.00 . A A . 1 SER CB 1 1
2 3611 1 1 1 SER H1 H -24.543 -15.513 -14.306 1.00 . A A . 1 SER H1 1 1
2 3612 1 1 1 SER HA H -24.251 -15.734 -17.184 1.00 . A A . 1 SER HA 1 1
2 3613 1 1 1 SER HB2 H -26.175 -13.731 -15.958 1.00 . A A . 1 SER HB2 1 1
2 3614 1 1 1 SER HB3 H -25.733 -13.837 -17.671 1.00 . A A . 1 SER HB3 1 1
2 3615 1 1 1 SER HG H -26.703 -16.155 -16.472 1.00 . A A . 1 SER HG 1 1
2 3616 1 1 1 SER N N -24.738 -15.901 -15.185 1.00 . A A . 1 SER N 1 1
2 3617 1 1 1 SER O O -23.773 -12.858 -15.930 1.00 . A A . 1 SER O 1 1
2 3618 1 1 1 SER OG O -26.898 -15.360 -16.973 1.00 . A A . 1 SER OG 1 1
2 3619 1 1 2 GLN C C -20.147 -13.599 -17.229 1.00 . A A . 2 GLN C 1 1
2 3620 1 1 2 GLN CA C -21.092 -13.554 -16.033 1.00 . A A . 2 GLN CA 1 1
2 3621 1 1 2 GLN CB C -20.334 -13.916 -14.756 1.00 . A A . 2 GLN CB 1 1
2 3622 1 1 2 GLN CD C -20.552 -13.030 -12.399 1.00 . A A . 2 GLN CD 1 1
2 3623 1 1 2 GLN CG C -21.190 -13.852 -13.501 1.00 . A A . 2 GLN CG 1 1
2 3624 1 1 2 GLN H H -22.047 -15.405 -16.412 1.00 . A A . 2 GLN H 1 1
2 3625 1 1 2 GLN HA H -21.484 -12.553 -15.937 1.00 . A A . 2 GLN HA 1 1
2 3626 1 1 2 GLN HB2 H -19.951 -14.932 -14.859 1.00 . A A . 2 GLN HB2 1 1
2 3627 1 1 2 GLN HB3 H -19.507 -13.232 -14.635 1.00 . A A . 2 GLN HB3 1 1
2 3628 1 1 2 GLN HE21 H -22.231 -11.993 -12.165 1.00 . A A . 2 GLN HE21 1 1
2 3629 1 1 2 GLN HE22 H -20.925 -11.551 -11.125 1.00 . A A . 2 GLN HE22 1 1
2 3630 1 1 2 GLN HG2 H -22.153 -13.408 -13.756 1.00 . A A . 2 GLN HG2 1 1
2 3631 1 1 2 GLN HG3 H -21.347 -14.857 -13.136 1.00 . A A . 2 GLN HG3 1 1
2 3632 1 1 2 GLN N N -22.220 -14.459 -16.227 1.00 . A A . 2 GLN N 1 1
2 3633 1 1 2 GLN NE2 N -21.312 -12.097 -11.840 1.00 . A A . 2 GLN NE2 1 1
2 3634 1 1 2 GLN O O -19.781 -14.674 -17.706 1.00 . A A . 2 GLN O 1 1
2 3635 1 1 2 GLN OE1 O -19.387 -13.232 -12.054 1.00 . A A . 2 GLN OE1 1 1
2 3636 1 1 3 LYS C C -18.294 -10.914 -18.987 1.00 . A A . 3 LYS C 1 1
2 3637 1 1 3 LYS CA C -18.851 -12.328 -18.851 1.00 . A A . 3 LYS CA 1 1
2 3638 1 1 3 LYS CB C -19.576 -12.728 -20.139 1.00 . A A . 3 LYS CB 1 1
2 3639 1 1 3 LYS CD C -21.582 -12.436 -21.622 1.00 . A A . 3 LYS CD 1 1
2 3640 1 1 3 LYS CE C -21.410 -11.303 -22.620 1.00 . A A . 3 LYS CE 1 1
2 3641 1 1 3 LYS CG C -20.951 -12.100 -20.280 1.00 . A A . 3 LYS CG 1 1
2 3642 1 1 3 LYS H H -20.080 -11.602 -17.288 1.00 . A A . 3 LYS H 1 1
2 3643 1 1 3 LYS HA H -18.031 -13.011 -18.684 1.00 . A A . 3 LYS HA 1 1
2 3644 1 1 3 LYS HB2 H -18.966 -12.417 -20.987 1.00 . A A . 3 LYS HB2 1 1
2 3645 1 1 3 LYS HB3 H -19.690 -13.801 -20.154 1.00 . A A . 3 LYS HB3 1 1
2 3646 1 1 3 LYS HD2 H -21.108 -13.334 -22.020 1.00 . A A . 3 LYS HD2 1 1
2 3647 1 1 3 LYS HD3 H -22.637 -12.621 -21.477 1.00 . A A . 3 LYS HD3 1 1
2 3648 1 1 3 LYS HE2 H -22.171 -11.394 -23.395 1.00 . A A . 3 LYS HE2 1 1
2 3649 1 1 3 LYS HE3 H -21.537 -10.363 -22.103 1.00 . A A . 3 LYS HE3 1 1
2 3650 1 1 3 LYS HG2 H -21.594 -12.472 -19.483 1.00 . A A . 3 LYS HG2 1 1
2 3651 1 1 3 LYS HG3 H -20.858 -11.026 -20.197 1.00 . A A . 3 LYS HG3 1 1
2 3652 1 1 3 LYS HZ1 H -19.396 -10.755 -22.704 1.00 . A A . 3 LYS HZ1 1 1
2 3653 1 1 3 LYS HZ2 H -20.120 -10.937 -24.222 1.00 . A A . 3 LYS HZ2 1 1
2 3654 1 1 3 LYS HZ3 H -19.711 -12.303 -23.312 1.00 . A A . 3 LYS HZ3 1 1
2 3655 1 1 3 LYS N N -19.754 -12.424 -17.711 1.00 . A A . 3 LYS N 1 1
2 3656 1 1 3 LYS NZ N -20.064 -11.326 -23.259 1.00 . A A . 3 LYS NZ 1 1
2 3657 1 1 3 LYS O O -19.024 -9.933 -18.848 1.00 . A A . 3 LYS O 1 1
2 3658 1 1 4 VAL C C -14.881 -9.692 -19.816 1.00 . A A . 4 VAL C 1 1
2 3659 1 1 4 VAL CA C -16.343 -9.524 -19.417 1.00 . A A . 4 VAL CA 1 1
2 3660 1 1 4 VAL CB C -16.418 -8.696 -18.120 1.00 . A A . 4 VAL CB 1 1
2 3661 1 1 4 VAL CG1 C -15.743 -9.436 -16.975 1.00 . A A . 4 VAL CG1 1 1
2 3662 1 1 4 VAL CG2 C -15.789 -7.326 -18.325 1.00 . A A . 4 VAL CG2 1 1
2 3663 1 1 4 VAL H H -16.467 -11.636 -19.359 1.00 . A A . 4 VAL H 1 1
2 3664 1 1 4 VAL HA H -16.858 -8.982 -20.195 1.00 . A A . 4 VAL HA 1 1
2 3665 1 1 4 VAL HB H -17.458 -8.557 -17.865 1.00 . A A . 4 VAL HB 1 1
2 3666 1 1 4 VAL HG11 H -16.235 -10.385 -16.820 1.00 . A A . 4 VAL HG11 1 1
2 3667 1 1 4 VAL HG12 H -14.704 -9.602 -17.216 1.00 . A A . 4 VAL HG12 1 1
2 3668 1 1 4 VAL HG13 H -15.814 -8.844 -16.073 1.00 . A A . 4 VAL HG13 1 1
2 3669 1 1 4 VAL HG21 H -16.374 -6.580 -17.808 1.00 . A A . 4 VAL HG21 1 1
2 3670 1 1 4 VAL HG22 H -14.782 -7.331 -17.933 1.00 . A A . 4 VAL HG22 1 1
2 3671 1 1 4 VAL HG23 H -15.763 -7.096 -19.381 1.00 . A A . 4 VAL HG23 1 1
2 3672 1 1 4 VAL N N -16.996 -10.817 -19.260 1.00 . A A . 4 VAL N 1 1
2 3673 1 1 4 VAL O O -14.213 -10.631 -19.383 1.00 . A A . 4 VAL O 1 1
2 3674 1 1 5 GLU C C -12.381 -7.429 -21.086 1.00 . A A . 5 GLU C 1 1
2 3675 1 1 5 GLU CA C -13.006 -8.821 -21.099 1.00 . A A . 5 GLU CA 1 1
2 3676 1 1 5 GLU CB C -12.931 -9.413 -22.509 1.00 . A A . 5 GLU CB 1 1
2 3677 1 1 5 GLU CD C -11.835 -11.684 -22.658 1.00 . A A . 5 GLU CD 1 1
2 3678 1 1 5 GLU CG C -13.139 -10.917 -22.548 1.00 . A A . 5 GLU CG 1 1
2 3679 1 1 5 GLU H H -14.972 -8.049 -20.952 1.00 . A A . 5 GLU H 1 1
2 3680 1 1 5 GLU HA H -12.454 -9.456 -20.423 1.00 . A A . 5 GLU HA 1 1
2 3681 1 1 5 GLU HB2 H -13.701 -8.943 -23.120 1.00 . A A . 5 GLU HB2 1 1
2 3682 1 1 5 GLU HB3 H -11.959 -9.194 -22.926 1.00 . A A . 5 GLU HB3 1 1
2 3683 1 1 5 GLU HE2 H -10.065 -11.820 -22.106 1.00 . A A . 5 GLU HE2 1 1
2 3684 1 1 5 GLU HG2 H -13.651 -11.225 -21.637 1.00 . A A . 5 GLU HG2 1 1
2 3685 1 1 5 GLU HG3 H -13.755 -11.161 -23.403 1.00 . A A . 5 GLU HG3 1 1
2 3686 1 1 5 GLU N N -14.389 -8.774 -20.642 1.00 . A A . 5 GLU N 1 1
2 3687 1 1 5 GLU O O -12.050 -6.875 -22.135 1.00 . A A . 5 GLU O 1 1
2 3688 1 1 5 GLU OE1 O -11.794 -12.680 -23.411 1.00 . A A . 5 GLU OE1 1 1
2 3689 1 1 5 GLU OE2 O -10.856 -11.289 -21.989 1.00 . A A . 5 GLU OE2 1 1
2 3690 1 1 6 LYS C C -10.878 -5.430 -18.421 1.00 . A A . 6 LYS C 1 1
2 3691 1 1 6 LYS CA C -11.637 -5.543 -19.740 1.00 . A A . 6 LYS CA 1 1
2 3692 1 1 6 LYS CB C -12.728 -4.470 -19.805 1.00 . A A . 6 LYS CB 1 1
2 3693 1 1 6 LYS CD C -14.572 -3.392 -21.126 1.00 . A A . 6 LYS CD 1 1
2 3694 1 1 6 LYS CE C -15.956 -4.021 -21.156 1.00 . A A . 6 LYS CE 1 1
2 3695 1 1 6 LYS CG C -13.480 -4.448 -21.125 1.00 . A A . 6 LYS CG 1 1
2 3696 1 1 6 LYS H H -12.506 -7.361 -19.093 1.00 . A A . 6 LYS H 1 1
2 3697 1 1 6 LYS HA H -10.945 -5.390 -20.554 1.00 . A A . 6 LYS HA 1 1
2 3698 1 1 6 LYS HB2 H -13.443 -4.659 -19.004 1.00 . A A . 6 LYS HB2 1 1
2 3699 1 1 6 LYS HB3 H -12.272 -3.502 -19.658 1.00 . A A . 6 LYS HB3 1 1
2 3700 1 1 6 LYS HD2 H -14.479 -2.784 -20.225 1.00 . A A . 6 LYS HD2 1 1
2 3701 1 1 6 LYS HD3 H -14.452 -2.764 -21.998 1.00 . A A . 6 LYS HD3 1 1
2 3702 1 1 6 LYS HE2 H -16.277 -4.125 -22.193 1.00 . A A . 6 LYS HE2 1 1
2 3703 1 1 6 LYS HE3 H -15.903 -4.998 -20.700 1.00 . A A . 6 LYS HE3 1 1
2 3704 1 1 6 LYS HG2 H -12.778 -4.232 -21.930 1.00 . A A . 6 LYS HG2 1 1
2 3705 1 1 6 LYS HG3 H -13.929 -5.418 -21.289 1.00 . A A . 6 LYS HG3 1 1
2 3706 1 1 6 LYS HZ1 H -17.728 -2.918 -21.059 1.00 . A A . 6 LYS HZ1 1 1
2 3707 1 1 6 LYS HZ2 H -16.504 -2.339 -20.045 1.00 . A A . 6 LYS HZ2 1 1
2 3708 1 1 6 LYS HZ3 H -17.354 -3.740 -19.629 1.00 . A A . 6 LYS HZ3 1 1
2 3709 1 1 6 LYS N N -12.222 -6.869 -19.892 1.00 . A A . 6 LYS N 1 1
2 3710 1 1 6 LYS NZ N -16.956 -3.197 -20.420 1.00 . A A . 6 LYS NZ 1 1
2 3711 1 1 6 LYS O O -11.166 -6.149 -17.464 1.00 . A A . 6 LYS O 1 1
2 3712 1 1 7 THR C C -8.702 -2.855 -17.032 1.00 . A A . 7 THR C 1 1
2 3713 1 1 7 THR CA C -9.107 -4.317 -17.177 1.00 . A A . 7 THR CA 1 1
2 3714 1 1 7 THR CB C -7.838 -5.190 -17.190 1.00 . A A . 7 THR CB 1 1
2 3715 1 1 7 THR CG2 C -8.103 -6.538 -16.537 1.00 . A A . 7 THR CG2 1 1
2 3716 1 1 7 THR H H -9.726 -3.981 -19.173 1.00 . A A . 7 THR H 1 1
2 3717 1 1 7 THR HA H -9.706 -4.601 -16.325 1.00 . A A . 7 THR HA 1 1
2 3718 1 1 7 THR HB H -7.065 -4.683 -16.634 1.00 . A A . 7 THR HB 1 1
2 3719 1 1 7 THR HG1 H -8.143 -5.620 -19.091 1.00 . A A . 7 THR HG1 1 1
2 3720 1 1 7 THR HG21 H -7.745 -7.327 -17.180 1.00 . A A . 7 THR HG21 1 1
2 3721 1 1 7 THR HG22 H -9.164 -6.659 -16.376 1.00 . A A . 7 THR HG22 1 1
2 3722 1 1 7 THR HG23 H -7.588 -6.586 -15.589 1.00 . A A . 7 THR HG23 1 1
2 3723 1 1 7 THR N N -9.907 -4.523 -18.378 1.00 . A A . 7 THR N 1 1
2 3724 1 1 7 THR O O -9.022 -2.023 -17.881 1.00 . A A . 7 THR O 1 1
2 3725 1 1 7 THR OG1 O -7.394 -5.388 -18.538 1.00 . A A . 7 THR OG1 1 1
2 3726 1 1 8 VAL C C -8.725 -0.228 -15.572 1.00 . A A . 8 VAL C 1 1
2 3727 1 1 8 VAL CA C -7.543 -1.184 -15.693 1.00 . A A . 8 VAL CA 1 1
2 3728 1 1 8 VAL CB C -6.604 -0.684 -16.806 1.00 . A A . 8 VAL CB 1 1
2 3729 1 1 8 VAL CG1 C -6.239 0.775 -16.583 1.00 . A A . 8 VAL CG1 1 1
2 3730 1 1 8 VAL CG2 C -5.355 -1.551 -16.878 1.00 . A A . 8 VAL CG2 1 1
2 3731 1 1 8 VAL H H -7.770 -3.254 -15.308 1.00 . A A . 8 VAL H 1 1
2 3732 1 1 8 VAL HA H -6.996 -1.184 -14.761 1.00 . A A . 8 VAL HA 1 1
2 3733 1 1 8 VAL HB H -7.125 -0.762 -17.750 1.00 . A A . 8 VAL HB 1 1
2 3734 1 1 8 VAL HG11 H -6.422 1.037 -15.551 1.00 . A A . 8 VAL HG11 1 1
2 3735 1 1 8 VAL HG12 H -5.195 0.925 -16.814 1.00 . A A . 8 VAL HG12 1 1
2 3736 1 1 8 VAL HG13 H -6.843 1.399 -17.224 1.00 . A A . 8 VAL HG13 1 1
2 3737 1 1 8 VAL HG21 H -5.307 -2.036 -17.841 1.00 . A A . 8 VAL HG21 1 1
2 3738 1 1 8 VAL HG22 H -4.481 -0.932 -16.741 1.00 . A A . 8 VAL HG22 1 1
2 3739 1 1 8 VAL HG23 H -5.391 -2.299 -16.099 1.00 . A A . 8 VAL HG23 1 1
2 3740 1 1 8 VAL N N -7.995 -2.547 -15.949 1.00 . A A . 8 VAL N 1 1
2 3741 1 1 8 VAL O O -9.219 0.293 -16.572 1.00 . A A . 8 VAL O 1 1
2 3742 1 1 9 ILE C C -9.819 2.331 -13.897 1.00 . A A . 9 ILE C 1 1
2 3743 1 1 9 ILE CA C -10.294 0.895 -14.090 1.00 . A A . 9 ILE CA 1 1
2 3744 1 1 9 ILE CB C -11.095 0.460 -12.848 1.00 . A A . 9 ILE CB 1 1
2 3745 1 1 9 ILE CD1 C -11.581 -1.797 -13.921 1.00 . A A . 9 ILE CD1 1 1
2 3746 1 1 9 ILE CG1 C -11.065 -1.064 -12.703 1.00 . A A . 9 ILE CG1 1 1
2 3747 1 1 9 ILE CG2 C -12.528 0.960 -12.939 1.00 . A A . 9 ILE CG2 1 1
2 3748 1 1 9 ILE H H -8.736 -0.445 -13.585 1.00 . A A . 9 ILE H 1 1
2 3749 1 1 9 ILE HA H -10.950 0.856 -14.948 1.00 . A A . 9 ILE HA 1 1
2 3750 1 1 9 ILE HB H -10.637 0.905 -11.979 1.00 . A A . 9 ILE HB 1 1
2 3751 1 1 9 ILE HD11 H -11.767 -2.831 -13.667 1.00 . A A . 9 ILE HD11 1 1
2 3752 1 1 9 ILE HD12 H -12.500 -1.337 -14.256 1.00 . A A . 9 ILE HD12 1 1
2 3753 1 1 9 ILE HD13 H -10.846 -1.748 -14.711 1.00 . A A . 9 ILE HD13 1 1
2 3754 1 1 9 ILE HG12 H -10.035 -1.372 -12.525 1.00 . A A . 9 ILE HG12 1 1
2 3755 1 1 9 ILE HG13 H -11.676 -1.349 -11.859 1.00 . A A . 9 ILE HG13 1 1
2 3756 1 1 9 ILE HG21 H -12.541 2.035 -12.836 1.00 . A A . 9 ILE HG21 1 1
2 3757 1 1 9 ILE HG22 H -12.944 0.687 -13.897 1.00 . A A . 9 ILE HG22 1 1
2 3758 1 1 9 ILE HG23 H -13.116 0.516 -12.151 1.00 . A A . 9 ILE HG23 1 1
2 3759 1 1 9 ILE N N -9.172 -0.001 -14.341 1.00 . A A . 9 ILE N 1 1
2 3760 1 1 9 ILE O O -8.672 2.572 -13.521 1.00 . A A . 9 ILE O 1 1
2 3761 1 1 10 LYS C C -11.597 5.486 -13.530 1.00 . A A . 10 LYS C 1 1
2 3762 1 1 10 LYS CA C -10.384 4.696 -14.008 1.00 . A A . 10 LYS CA 1 1
2 3763 1 1 10 LYS CB C -9.882 5.266 -15.338 1.00 . A A . 10 LYS CB 1 1
2 3764 1 1 10 LYS CD C -8.149 5.048 -17.143 1.00 . A A . 10 LYS CD 1 1
2 3765 1 1 10 LYS CE C -8.930 5.283 -18.426 1.00 . A A . 10 LYS CE 1 1
2 3766 1 1 10 LYS CG C -8.985 4.312 -16.108 1.00 . A A . 10 LYS CG 1 1
2 3767 1 1 10 LYS H H -11.609 3.027 -14.454 1.00 . A A . 10 LYS H 1 1
2 3768 1 1 10 LYS HA H -9.600 4.781 -13.271 1.00 . A A . 10 LYS HA 1 1
2 3769 1 1 10 LYS HB2 H -10.746 5.503 -15.958 1.00 . A A . 10 LYS HB2 1 1
2 3770 1 1 10 LYS HB3 H -9.325 6.171 -15.139 1.00 . A A . 10 LYS HB3 1 1
2 3771 1 1 10 LYS HD2 H -7.844 6.011 -16.733 1.00 . A A . 10 LYS HD2 1 1
2 3772 1 1 10 LYS HD3 H -7.272 4.458 -17.368 1.00 . A A . 10 LYS HD3 1 1
2 3773 1 1 10 LYS HE2 H -9.433 4.358 -18.709 1.00 . A A . 10 LYS HE2 1 1
2 3774 1 1 10 LYS HE3 H -9.669 6.050 -18.247 1.00 . A A . 10 LYS HE3 1 1
2 3775 1 1 10 LYS HG2 H -8.319 3.808 -15.407 1.00 . A A . 10 LYS HG2 1 1
2 3776 1 1 10 LYS HG3 H -9.601 3.580 -16.610 1.00 . A A . 10 LYS HG3 1 1
2 3777 1 1 10 LYS HZ1 H -7.052 5.706 -19.236 1.00 . A A . 10 LYS HZ1 1 1
2 3778 1 1 10 LYS HZ2 H -8.296 6.676 -19.847 1.00 . A A . 10 LYS HZ2 1 1
2 3779 1 1 10 LYS HZ3 H -8.151 5.068 -20.352 1.00 . A A . 10 LYS HZ3 1 1
2 3780 1 1 10 LYS N N -10.709 3.282 -14.156 1.00 . A A . 10 LYS N 1 1
2 3781 1 1 10 LYS NZ N -8.045 5.714 -19.543 1.00 . A A . 10 LYS NZ 1 1
2 3782 1 1 10 LYS O O -12.734 5.167 -13.876 1.00 . A A . 10 LYS O 1 1
2 3783 1 1 11 ASN C C -12.982 8.269 -13.297 1.00 . A A . 11 ASN C 1 1
2 3784 1 1 11 ASN CA C -12.421 7.358 -12.210 1.00 . A A . 11 ASN CA 1 1
2 3785 1 1 11 ASN CB C -11.913 8.200 -11.037 1.00 . A A . 11 ASN CB 1 1
2 3786 1 1 11 ASN CG C -12.713 7.968 -9.770 1.00 . A A . 11 ASN CG 1 1
2 3787 1 1 11 ASN H H -10.421 6.727 -12.493 1.00 . A A . 11 ASN H 1 1
2 3788 1 1 11 ASN HA H -13.207 6.707 -11.859 1.00 . A A . 11 ASN HA 1 1
2 3789 1 1 11 ASN HB2 H -10.871 7.942 -10.847 1.00 . A A . 11 ASN HB2 1 1
2 3790 1 1 11 ASN HB3 H -11.978 9.245 -11.296 1.00 . A A . 11 ASN HB3 1 1
2 3791 1 1 11 ASN HD21 H -11.675 6.315 -9.386 1.00 . A A . 11 ASN HD21 1 1
2 3792 1 1 11 ASN HD22 H -12.899 6.718 -8.235 1.00 . A A . 11 ASN HD22 1 1
2 3793 1 1 11 ASN N N -11.348 6.521 -12.734 1.00 . A A . 11 ASN N 1 1
2 3794 1 1 11 ASN ND2 N -12.397 6.892 -9.058 1.00 . A A . 11 ASN ND2 1 1
2 3795 1 1 11 ASN O O -12.456 8.320 -14.409 1.00 . A A . 11 ASN O 1 1
2 3796 1 1 11 ASN OD1 O -13.604 8.748 -9.434 1.00 . A A . 11 ASN OD1 1 1
2 3797 1 1 12 GLU C C -13.709 10.982 -14.361 1.00 . A A . 12 GLU C 1 1
2 3798 1 1 12 GLU CA C -14.684 9.893 -13.917 1.00 . A A . 12 GLU CA 1 1
2 3799 1 1 12 GLU CB C -15.928 10.531 -13.295 1.00 . A A . 12 GLU CB 1 1
2 3800 1 1 12 GLU CD C -16.737 11.499 -11.107 1.00 . A A . 12 GLU CD 1 1
2 3801 1 1 12 GLU CG C -15.620 11.459 -12.132 1.00 . A A . 12 GLU CG 1 1
2 3802 1 1 12 GLU H H -14.425 8.901 -12.066 1.00 . A A . 12 GLU H 1 1
2 3803 1 1 12 GLU HA H -14.979 9.318 -14.781 1.00 . A A . 12 GLU HA 1 1
2 3804 1 1 12 GLU HB2 H -16.441 11.105 -14.067 1.00 . A A . 12 GLU HB2 1 1
2 3805 1 1 12 GLU HB3 H -16.580 9.747 -12.939 1.00 . A A . 12 GLU HB3 1 1
2 3806 1 1 12 GLU HE2 H -17.185 11.578 -9.305 1.00 . A A . 12 GLU HE2 1 1
2 3807 1 1 12 GLU HG2 H -14.707 11.118 -11.644 1.00 . A A . 12 GLU HG2 1 1
2 3808 1 1 12 GLU HG3 H -15.468 12.458 -12.515 1.00 . A A . 12 GLU HG3 1 1
2 3809 1 1 12 GLU N N -14.052 8.985 -12.967 1.00 . A A . 12 GLU N 1 1
2 3810 1 1 12 GLU O O -13.722 11.409 -15.516 1.00 . A A . 12 GLU O 1 1
2 3811 1 1 12 GLU OE1 O -17.917 11.475 -11.514 1.00 . A A . 12 GLU OE1 1 1
2 3812 1 1 12 GLU OE2 O -16.430 11.555 -9.897 1.00 . A A . 12 GLU OE2 1 1
2 3813 1 1 13 THR C C -10.537 11.857 -14.098 1.00 . A A . 13 THR C 1 1
2 3814 1 1 13 THR CA C -11.886 12.464 -13.729 1.00 . A A . 13 THR CA 1 1
2 3815 1 1 13 THR CB C -11.698 13.414 -12.531 1.00 . A A . 13 THR CB 1 1
2 3816 1 1 13 THR CG2 C -13.043 13.875 -11.990 1.00 . A A . 13 THR CG2 1 1
2 3817 1 1 13 THR H H -12.905 11.046 -12.532 1.00 . A A . 13 THR H 1 1
2 3818 1 1 13 THR HA H -12.252 13.041 -14.566 1.00 . A A . 13 THR HA 1 1
2 3819 1 1 13 THR HB H -11.143 14.280 -12.862 1.00 . A A . 13 THR HB 1 1
2 3820 1 1 13 THR HG1 H -11.461 11.999 -11.177 1.00 . A A . 13 THR HG1 1 1
2 3821 1 1 13 THR HG21 H -13.246 13.373 -11.056 1.00 . A A . 13 THR HG21 1 1
2 3822 1 1 13 THR HG22 H -13.819 13.637 -12.703 1.00 . A A . 13 THR HG22 1 1
2 3823 1 1 13 THR HG23 H -13.019 14.943 -11.828 1.00 . A A . 13 THR HG23 1 1
2 3824 1 1 13 THR N N -12.866 11.425 -13.435 1.00 . A A . 13 THR N 1 1
2 3825 1 1 13 THR O O -9.737 12.478 -14.797 1.00 . A A . 13 THR O 1 1
2 3826 1 1 13 THR OG1 O -10.961 12.755 -11.494 1.00 . A A . 13 THR OG1 1 1
2 3827 1 1 14 GLY C C -8.066 10.024 -12.754 1.00 . A A . 14 GLY C 1 1
2 3828 1 1 14 GLY CA C -9.037 9.970 -13.918 1.00 . A A . 14 GLY CA 1 1
2 3829 1 1 14 GLY H H -10.966 10.193 -13.073 1.00 . A A . 14 GLY H 1 1
2 3830 1 1 14 GLY HA2 H -9.240 8.936 -14.156 1.00 . A A . 14 GLY HA2 1 1
2 3831 1 1 14 GLY HA3 H -8.581 10.443 -14.775 1.00 . A A . 14 GLY HA3 1 1
2 3832 1 1 14 GLY N N -10.290 10.640 -13.625 1.00 . A A . 14 GLY N 1 1
2 3833 1 1 14 GLY O O -7.044 9.336 -12.756 1.00 . A A . 14 GLY O 1 1
2 3834 1 1 15 THR C C -7.187 9.630 -9.985 1.00 . A A . 15 THR C 1 1
2 3835 1 1 15 THR CA C -7.530 10.989 -10.585 1.00 . A A . 15 THR CA 1 1
2 3836 1 1 15 THR CB C -8.200 11.860 -9.507 1.00 . A A . 15 THR CB 1 1
2 3837 1 1 15 THR CG2 C -9.598 11.351 -9.192 1.00 . A A . 15 THR CG2 1 1
2 3838 1 1 15 THR H H -9.211 11.367 -11.815 1.00 . A A . 15 THR H 1 1
2 3839 1 1 15 THR HA H -6.616 11.475 -10.896 1.00 . A A . 15 THR HA 1 1
2 3840 1 1 15 THR HB H -8.276 12.873 -9.879 1.00 . A A . 15 THR HB 1 1
2 3841 1 1 15 THR HG1 H -7.343 12.754 -7.971 1.00 . A A . 15 THR HG1 1 1
2 3842 1 1 15 THR HG21 H -9.648 11.053 -8.156 1.00 . A A . 15 THR HG21 1 1
2 3843 1 1 15 THR HG22 H -9.823 10.504 -9.822 1.00 . A A . 15 THR HG22 1 1
2 3844 1 1 15 THR HG23 H -10.317 12.137 -9.376 1.00 . A A . 15 THR HG23 1 1
2 3845 1 1 15 THR N N -8.382 10.845 -11.758 1.00 . A A . 15 THR N 1 1
2 3846 1 1 15 THR O O -6.097 9.436 -9.446 1.00 . A A . 15 THR O 1 1
2 3847 1 1 15 THR OG1 O -7.407 11.860 -8.314 1.00 . A A . 15 THR OG1 1 1
2 3848 1 1 16 ILE C C -8.063 6.298 -10.642 1.00 . A A . 16 ILE C 1 1
2 3849 1 1 16 ILE CA C -7.920 7.351 -9.549 1.00 . A A . 16 ILE CA 1 1
2 3850 1 1 16 ILE CB C -8.914 7.038 -8.416 1.00 . A A . 16 ILE CB 1 1
2 3851 1 1 16 ILE CD1 C -9.937 7.972 -6.280 1.00 . A A . 16 ILE CD1 1 1
2 3852 1 1 16 ILE CG1 C -8.974 8.202 -7.424 1.00 . A A . 16 ILE CG1 1 1
2 3853 1 1 16 ILE CG2 C -8.521 5.751 -7.706 1.00 . A A . 16 ILE CG2 1 1
2 3854 1 1 16 ILE H H -8.972 8.908 -10.522 1.00 . A A . 16 ILE H 1 1
2 3855 1 1 16 ILE HA H -6.919 7.302 -9.145 1.00 . A A . 16 ILE HA 1 1
2 3856 1 1 16 ILE HB H -9.891 6.896 -8.853 1.00 . A A . 16 ILE HB 1 1
2 3857 1 1 16 ILE HD11 H -10.811 7.451 -6.645 1.00 . A A . 16 ILE HD11 1 1
2 3858 1 1 16 ILE HD12 H -9.457 7.377 -5.518 1.00 . A A . 16 ILE HD12 1 1
2 3859 1 1 16 ILE HD13 H -10.235 8.922 -5.862 1.00 . A A . 16 ILE HD13 1 1
2 3860 1 1 16 ILE HG12 H -7.977 8.353 -7.011 1.00 . A A . 16 ILE HG12 1 1
2 3861 1 1 16 ILE HG13 H -9.287 9.095 -7.947 1.00 . A A . 16 ILE HG13 1 1
2 3862 1 1 16 ILE HG21 H -7.525 5.853 -7.302 1.00 . A A . 16 ILE HG21 1 1
2 3863 1 1 16 ILE HG22 H -9.216 5.556 -6.903 1.00 . A A . 16 ILE HG22 1 1
2 3864 1 1 16 ILE HG23 H -8.543 4.931 -8.409 1.00 . A A . 16 ILE HG23 1 1
2 3865 1 1 16 ILE N N -8.124 8.693 -10.082 1.00 . A A . 16 ILE N 1 1
2 3866 1 1 16 ILE O O -8.836 6.468 -11.585 1.00 . A A . 16 ILE O 1 1
2 3867 1 1 17 SER C C -6.616 2.897 -10.967 1.00 . A A . 17 SER C 1 1
2 3868 1 1 17 SER CA C -7.356 4.127 -11.485 1.00 . A A . 17 SER CA 1 1
2 3869 1 1 17 SER CB C -6.743 4.585 -12.810 1.00 . A A . 17 SER CB 1 1
2 3870 1 1 17 SER H H -6.717 5.131 -9.734 1.00 . A A . 17 SER H 1 1
2 3871 1 1 17 SER HA H -8.392 3.868 -11.648 1.00 . A A . 17 SER HA 1 1
2 3872 1 1 17 SER HB2 H -6.608 3.718 -13.458 1.00 . A A . 17 SER HB2 1 1
2 3873 1 1 17 SER HB3 H -7.408 5.290 -13.287 1.00 . A A . 17 SER HB3 1 1
2 3874 1 1 17 SER HG H -5.304 5.808 -13.328 1.00 . A A . 17 SER HG 1 1
2 3875 1 1 17 SER N N -7.314 5.208 -10.508 1.00 . A A . 17 SER N 1 1
2 3876 1 1 17 SER O O -5.867 2.975 -9.993 1.00 . A A . 17 SER O 1 1
2 3877 1 1 17 SER OG O -5.488 5.208 -12.603 1.00 . A A . 17 SER OG 1 1
2 3878 1 1 18 ILE C C -5.579 -0.190 -12.438 1.00 . A A . 18 ILE C 1 1
2 3879 1 1 18 ILE CA C -6.187 0.517 -11.232 1.00 . A A . 18 ILE CA 1 1
2 3880 1 1 18 ILE CB C -7.178 -0.436 -10.538 1.00 . A A . 18 ILE CB 1 1
2 3881 1 1 18 ILE CD1 C -9.450 -0.542 -9.395 1.00 . A A . 18 ILE CD1 1 1
2 3882 1 1 18 ILE CG1 C -8.442 0.320 -10.122 1.00 . A A . 18 ILE CG1 1 1
2 3883 1 1 18 ILE CG2 C -6.525 -1.092 -9.330 1.00 . A A . 18 ILE CG2 1 1
2 3884 1 1 18 ILE H H -7.441 1.765 -12.393 1.00 . A A . 18 ILE H 1 1
2 3885 1 1 18 ILE HA H -5.399 0.757 -10.533 1.00 . A A . 18 ILE HA 1 1
2 3886 1 1 18 ILE HB H -7.445 -1.212 -11.238 1.00 . A A . 18 ILE HB 1 1
2 3887 1 1 18 ILE HD11 H -10.388 -0.010 -9.317 1.00 . A A . 18 ILE HD11 1 1
2 3888 1 1 18 ILE HD12 H -9.602 -1.459 -9.945 1.00 . A A . 18 ILE HD12 1 1
2 3889 1 1 18 ILE HD13 H -9.083 -0.770 -8.407 1.00 . A A . 18 ILE HD13 1 1
2 3890 1 1 18 ILE HG12 H -8.151 1.140 -9.466 1.00 . A A . 18 ILE HG12 1 1
2 3891 1 1 18 ILE HG13 H -8.920 0.719 -11.006 1.00 . A A . 18 ILE HG13 1 1
2 3892 1 1 18 ILE HG21 H -7.000 -0.737 -8.428 1.00 . A A . 18 ILE HG21 1 1
2 3893 1 1 18 ILE HG22 H -6.637 -2.163 -9.399 1.00 . A A . 18 ILE HG22 1 1
2 3894 1 1 18 ILE HG23 H -5.474 -0.840 -9.308 1.00 . A A . 18 ILE HG23 1 1
2 3895 1 1 18 ILE N N -6.833 1.763 -11.624 1.00 . A A . 18 ILE N 1 1
2 3896 1 1 18 ILE O O -5.548 0.356 -13.541 1.00 . A A . 18 ILE O 1 1
2 3897 1 1 19 SER C C -4.162 -3.604 -12.812 1.00 . A A . 19 SER C 1 1
2 3898 1 1 19 SER CA C -4.485 -2.192 -13.289 1.00 . A A . 19 SER CA 1 1
2 3899 1 1 19 SER CB C -3.212 -1.505 -13.789 1.00 . A A . 19 SER CB 1 1
2 3900 1 1 19 SER H H -5.149 -1.790 -11.319 1.00 . A A . 19 SER H 1 1
2 3901 1 1 19 SER HA H -5.194 -2.252 -14.101 1.00 . A A . 19 SER HA 1 1
2 3902 1 1 19 SER HB2 H -3.296 -0.432 -13.620 1.00 . A A . 19 SER HB2 1 1
2 3903 1 1 19 SER HB3 H -2.362 -1.890 -13.243 1.00 . A A . 19 SER HB3 1 1
2 3904 1 1 19 SER HG H -2.385 -2.460 -15.286 1.00 . A A . 19 SER HG 1 1
2 3905 1 1 19 SER N N -5.095 -1.409 -12.220 1.00 . A A . 19 SER N 1 1
2 3906 1 1 19 SER O O -3.619 -3.794 -11.724 1.00 . A A . 19 SER O 1 1
2 3907 1 1 19 SER OG O -3.014 -1.743 -15.172 1.00 . A A . 19 SER OG 1 1
2 3908 1 1 20 GLN C C -2.750 -6.286 -13.306 1.00 . A A . 20 GLN C 1 1
2 3909 1 1 20 GLN CA C -4.246 -5.987 -13.296 1.00 . A A . 20 GLN CA 1 1
2 3910 1 1 20 GLN CB C -4.969 -6.911 -14.278 1.00 . A A . 20 GLN CB 1 1
2 3911 1 1 20 GLN CD C -4.834 -9.405 -14.658 1.00 . A A . 20 GLN CD 1 1
2 3912 1 1 20 GLN CG C -5.252 -8.294 -13.715 1.00 . A A . 20 GLN CG 1 1
2 3913 1 1 20 GLN H H -4.929 -4.378 -14.488 1.00 . A A . 20 GLN H 1 1
2 3914 1 1 20 GLN HA H -4.629 -6.162 -12.302 1.00 . A A . 20 GLN HA 1 1
2 3915 1 1 20 GLN HB2 H -5.918 -6.449 -14.550 1.00 . A A . 20 GLN HB2 1 1
2 3916 1 1 20 GLN HB3 H -4.360 -7.024 -15.163 1.00 . A A . 20 GLN HB3 1 1
2 3917 1 1 20 GLN HE21 H -2.918 -8.952 -14.381 1.00 . A A . 20 GLN HE21 1 1
2 3918 1 1 20 GLN HE22 H -3.230 -10.267 -15.457 1.00 . A A . 20 GLN HE22 1 1
2 3919 1 1 20 GLN HG2 H -4.709 -8.408 -12.777 1.00 . A A . 20 GLN HG2 1 1
2 3920 1 1 20 GLN HG3 H -6.312 -8.382 -13.526 1.00 . A A . 20 GLN HG3 1 1
2 3921 1 1 20 GLN N N -4.499 -4.592 -13.634 1.00 . A A . 20 GLN N 1 1
2 3922 1 1 20 GLN NE2 N -3.529 -9.557 -14.853 1.00 . A A . 20 GLN NE2 1 1
2 3923 1 1 20 GLN O O -2.082 -6.134 -14.329 1.00 . A A . 20 GLN O 1 1
2 3924 1 1 20 GLN OE1 O -5.674 -10.119 -15.207 1.00 . A A . 20 GLN OE1 1 1
2 3925 1 1 21 LEU C C -0.588 -8.540 -12.102 1.00 . A A . 21 LEU C 1 1
2 3926 1 1 21 LEU CA C -0.813 -7.033 -12.036 1.00 . A A . 21 LEU CA 1 1
2 3927 1 1 21 LEU CB C -0.258 -6.481 -10.722 1.00 . A A . 21 LEU CB 1 1
2 3928 1 1 21 LEU CD1 C 1.944 -5.609 -11.540 1.00 . A A . 21 LEU CD1 1 1
2 3929 1 1 21 LEU CD2 C -0.075 -4.132 -11.577 1.00 . A A . 21 LEU CD2 1 1
2 3930 1 1 21 LEU CG C 0.643 -5.252 -10.837 1.00 . A A . 21 LEU CG 1 1
2 3931 1 1 21 LEU H H -2.813 -6.815 -11.379 1.00 . A A . 21 LEU H 1 1
2 3932 1 1 21 LEU HA H -0.294 -6.568 -12.860 1.00 . A A . 21 LEU HA 1 1
2 3933 1 1 21 LEU HB2 H -1.105 -6.215 -10.089 1.00 . A A . 21 LEU HB2 1 1
2 3934 1 1 21 LEU HB3 H 0.312 -7.268 -10.247 1.00 . A A . 21 LEU HB3 1 1
2 3935 1 1 21 LEU HD11 H 2.628 -6.049 -10.831 1.00 . A A . 21 LEU HD11 1 1
2 3936 1 1 21 LEU HD12 H 2.384 -4.715 -11.957 1.00 . A A . 21 LEU HD12 1 1
2 3937 1 1 21 LEU HD13 H 1.743 -6.313 -12.334 1.00 . A A . 21 LEU HD13 1 1
2 3938 1 1 21 LEU HD21 H -0.898 -3.776 -10.977 1.00 . A A . 21 LEU HD21 1 1
2 3939 1 1 21 LEU HD22 H -0.448 -4.505 -12.518 1.00 . A A . 21 LEU HD22 1 1
2 3940 1 1 21 LEU HD23 H 0.616 -3.321 -11.760 1.00 . A A . 21 LEU HD23 1 1
2 3941 1 1 21 LEU HG H 0.887 -4.897 -9.846 1.00 . A A . 21 LEU HG 1 1
2 3942 1 1 21 LEU N N -2.231 -6.713 -12.160 1.00 . A A . 21 LEU N 1 1
2 3943 1 1 21 LEU O O 0.186 -9.028 -12.925 1.00 . A A . 21 LEU O 1 1
2 3944 1 1 22 ASN C C -2.510 -11.385 -10.993 1.00 . A A . 22 ASN C 1 1
2 3945 1 1 22 ASN CA C -1.148 -10.728 -11.191 1.00 . A A . 22 ASN CA 1 1
2 3946 1 1 22 ASN CB C -0.198 -11.149 -10.069 1.00 . A A . 22 ASN CB 1 1
2 3947 1 1 22 ASN CG C 1.153 -10.469 -10.167 1.00 . A A . 22 ASN CG 1 1
2 3948 1 1 22 ASN H H -1.874 -8.830 -10.599 1.00 . A A . 22 ASN H 1 1
2 3949 1 1 22 ASN HA H -0.739 -11.051 -12.137 1.00 . A A . 22 ASN HA 1 1
2 3950 1 1 22 ASN HB2 H -0.653 -10.893 -9.112 1.00 . A A . 22 ASN HB2 1 1
2 3951 1 1 22 ASN HB3 H -0.047 -12.217 -10.114 1.00 . A A . 22 ASN HB3 1 1
2 3952 1 1 22 ASN HD21 H 0.726 -9.334 -8.591 1.00 . A A . 22 ASN HD21 1 1
2 3953 1 1 22 ASN HD22 H 2.277 -9.075 -9.305 1.00 . A A . 22 ASN HD22 1 1
2 3954 1 1 22 ASN N N -1.272 -9.275 -11.230 1.00 . A A . 22 ASN N 1 1
2 3955 1 1 22 ASN ND2 N 1.412 -9.532 -9.263 1.00 . A A . 22 ASN ND2 1 1
2 3956 1 1 22 ASN O O -2.699 -12.186 -10.078 1.00 . A A . 22 ASN O 1 1
2 3957 1 1 22 ASN OD1 O 1.955 -10.782 -11.048 1.00 . A A . 22 ASN OD1 1 1
2 3958 1 1 23 LYS C C -5.527 -11.102 -10.534 1.00 . A A . 23 LYS C 1 1
2 3959 1 1 23 LYS CA C -4.804 -11.598 -11.782 1.00 . A A . 23 LYS CA 1 1
2 3960 1 1 23 LYS CB C -4.746 -13.127 -11.777 1.00 . A A . 23 LYS CB 1 1
2 3961 1 1 23 LYS CD C -4.581 -15.046 -13.390 1.00 . A A . 23 LYS CD 1 1
2 3962 1 1 23 LYS CE C -5.277 -15.788 -14.520 1.00 . A A . 23 LYS CE 1 1
2 3963 1 1 23 LYS CG C -5.312 -13.762 -13.036 1.00 . A A . 23 LYS CG 1 1
2 3964 1 1 23 LYS H H -3.248 -10.397 -12.568 1.00 . A A . 23 LYS H 1 1
2 3965 1 1 23 LYS HA H -5.349 -11.269 -12.654 1.00 . A A . 23 LYS HA 1 1
2 3966 1 1 23 LYS HB2 H -3.703 -13.430 -11.677 1.00 . A A . 23 LYS HB2 1 1
2 3967 1 1 23 LYS HB3 H -5.308 -13.494 -10.930 1.00 . A A . 23 LYS HB3 1 1
2 3968 1 1 23 LYS HD2 H -3.564 -14.802 -13.699 1.00 . A A . 23 LYS HD2 1 1
2 3969 1 1 23 LYS HD3 H -4.549 -15.683 -12.518 1.00 . A A . 23 LYS HD3 1 1
2 3970 1 1 23 LYS HE2 H -5.737 -16.692 -14.120 1.00 . A A . 23 LYS HE2 1 1
2 3971 1 1 23 LYS HE3 H -6.044 -15.151 -14.935 1.00 . A A . 23 LYS HE3 1 1
2 3972 1 1 23 LYS HG2 H -6.366 -13.987 -12.876 1.00 . A A . 23 LYS HG2 1 1
2 3973 1 1 23 LYS HG3 H -5.212 -13.063 -13.855 1.00 . A A . 23 LYS HG3 1 1
2 3974 1 1 23 LYS HZ1 H -4.021 -15.322 -16.123 1.00 . A A . 23 LYS HZ1 1 1
2 3975 1 1 23 LYS HZ2 H -4.784 -16.825 -16.266 1.00 . A A . 23 LYS HZ2 1 1
2 3976 1 1 23 LYS HZ3 H -3.489 -16.632 -15.196 1.00 . A A . 23 LYS HZ3 1 1
2 3977 1 1 23 LYS N N -3.458 -11.041 -11.859 1.00 . A A . 23 LYS N 1 1
2 3978 1 1 23 LYS NZ N -4.326 -16.168 -15.602 1.00 . A A . 23 LYS NZ 1 1
2 3979 1 1 23 LYS O O -6.382 -10.221 -10.610 1.00 . A A . 23 LYS O 1 1
2 3980 1 1 24 ASN C C -5.106 -10.061 -7.533 1.00 . A A . 24 ASN C 1 1
2 3981 1 1 24 ASN CA C -5.793 -11.289 -8.122 1.00 . A A . 24 ASN CA 1 1
2 3982 1 1 24 ASN CB C -5.731 -12.449 -7.126 1.00 . A A . 24 ASN CB 1 1
2 3983 1 1 24 ASN CG C -6.232 -13.750 -7.723 1.00 . A A . 24 ASN CG 1 1
2 3984 1 1 24 ASN H H -4.489 -12.371 -9.389 1.00 . A A . 24 ASN H 1 1
2 3985 1 1 24 ASN HA H -6.828 -11.048 -8.316 1.00 . A A . 24 ASN HA 1 1
2 3986 1 1 24 ASN HB2 H -4.697 -12.582 -6.808 1.00 . A A . 24 ASN HB2 1 1
2 3987 1 1 24 ASN HB3 H -6.337 -12.210 -6.266 1.00 . A A . 24 ASN HB3 1 1
2 3988 1 1 24 ASN HD21 H -5.445 -14.774 -6.209 1.00 . A A . 24 ASN HD21 1 1
2 3989 1 1 24 ASN HD22 H -6.264 -15.712 -7.407 1.00 . A A . 24 ASN HD22 1 1
2 3990 1 1 24 ASN N N -5.178 -11.673 -9.386 1.00 . A A . 24 ASN N 1 1
2 3991 1 1 24 ASN ND2 N -5.952 -14.857 -7.045 1.00 . A A . 24 ASN ND2 1 1
2 3992 1 1 24 ASN O O -5.667 -9.368 -6.684 1.00 . A A . 24 ASN O 1 1
2 3993 1 1 24 ASN OD1 O -6.863 -13.759 -8.779 1.00 . A A . 24 ASN OD1 1 1
2 3994 1 1 25 VAL C C -3.233 -7.474 -8.473 1.00 . A A . 25 VAL C 1 1
2 3995 1 1 25 VAL CA C -3.121 -8.652 -7.511 1.00 . A A . 25 VAL CA 1 1
2 3996 1 1 25 VAL CB C -1.634 -9.008 -7.324 1.00 . A A . 25 VAL CB 1 1
2 3997 1 1 25 VAL CG1 C -0.894 -7.870 -6.637 1.00 . A A . 25 VAL CG1 1 1
2 3998 1 1 25 VAL CG2 C -1.491 -10.301 -6.536 1.00 . A A . 25 VAL CG2 1 1
2 3999 1 1 25 VAL H H -3.491 -10.386 -8.667 1.00 . A A . 25 VAL H 1 1
2 4000 1 1 25 VAL HA H -3.523 -8.360 -6.551 1.00 . A A . 25 VAL HA 1 1
2 4001 1 1 25 VAL HB H -1.194 -9.156 -8.300 1.00 . A A . 25 VAL HB 1 1
2 4002 1 1 25 VAL HG11 H 0.034 -7.680 -7.155 1.00 . A A . 25 VAL HG11 1 1
2 4003 1 1 25 VAL HG12 H -1.507 -6.981 -6.653 1.00 . A A . 25 VAL HG12 1 1
2 4004 1 1 25 VAL HG13 H -0.684 -8.145 -5.614 1.00 . A A . 25 VAL HG13 1 1
2 4005 1 1 25 VAL HG21 H -1.170 -11.092 -7.196 1.00 . A A . 25 VAL HG21 1 1
2 4006 1 1 25 VAL HG22 H -0.761 -10.166 -5.752 1.00 . A A . 25 VAL HG22 1 1
2 4007 1 1 25 VAL HG23 H -2.444 -10.562 -6.097 1.00 . A A . 25 VAL HG23 1 1
2 4008 1 1 25 VAL N N -3.885 -9.797 -7.990 1.00 . A A . 25 VAL N 1 1
2 4009 1 1 25 VAL O O -2.876 -7.583 -9.646 1.00 . A A . 25 VAL O 1 1
2 4010 1 1 26 TRP C C -3.184 -3.961 -8.142 1.00 . A A . 26 TRP C 1 1
2 4011 1 1 26 TRP CA C -3.887 -5.152 -8.783 1.00 . A A . 26 TRP CA 1 1
2 4012 1 1 26 TRP CB C -5.371 -4.837 -8.983 1.00 . A A . 26 TRP CB 1 1
2 4013 1 1 26 TRP CD1 C -6.080 -7.092 -9.972 1.00 . A A . 26 TRP CD1 1 1
2 4014 1 1 26 TRP CD2 C -6.756 -5.315 -11.155 1.00 . A A . 26 TRP CD2 1 1
2 4015 1 1 26 TRP CE2 C -7.207 -6.482 -11.801 1.00 . A A . 26 TRP CE2 1 1
2 4016 1 1 26 TRP CE3 C -7.063 -4.072 -11.716 1.00 . A A . 26 TRP CE3 1 1
2 4017 1 1 26 TRP CG C -6.038 -5.728 -9.987 1.00 . A A . 26 TRP CG 1 1
2 4018 1 1 26 TRP CH2 C -8.233 -5.212 -13.507 1.00 . A A . 26 TRP CH2 1 1
2 4019 1 1 26 TRP CZ2 C -7.947 -6.442 -12.980 1.00 . A A . 26 TRP CZ2 1 1
2 4020 1 1 26 TRP CZ3 C -7.797 -4.035 -12.886 1.00 . A A . 26 TRP CZ3 1 1
2 4021 1 1 26 TRP H H -3.995 -6.326 -7.025 1.00 . A A . 26 TRP H 1 1
2 4022 1 1 26 TRP HA H -3.438 -5.345 -9.747 1.00 . A A . 26 TRP HA 1 1
2 4023 1 1 26 TRP HB2 H -5.882 -4.940 -8.026 1.00 . A A . 26 TRP HB2 1 1
2 4024 1 1 26 TRP HB3 H -5.473 -3.816 -9.321 1.00 . A A . 26 TRP HB3 1 1
2 4025 1 1 26 TRP HD1 H -5.623 -7.706 -9.210 1.00 . A A . 26 TRP HD1 1 1
2 4026 1 1 26 TRP HE1 H -6.950 -8.496 -11.270 1.00 . A A . 26 TRP HE1 1 1
2 4027 1 1 26 TRP HE3 H -6.736 -3.154 -11.253 1.00 . A A . 26 TRP HE3 1 1
2 4028 1 1 26 TRP HH2 H -8.804 -5.134 -14.420 1.00 . A A . 26 TRP HH2 1 1
2 4029 1 1 26 TRP HZ2 H -8.291 -7.341 -13.469 1.00 . A A . 26 TRP HZ2 1 1
2 4030 1 1 26 TRP HZ3 H -8.044 -3.083 -13.336 1.00 . A A . 26 TRP HZ3 1 1
2 4031 1 1 26 TRP N N -3.729 -6.350 -7.969 1.00 . A A . 26 TRP N 1 1
2 4032 1 1 26 TRP NE1 N -6.781 -7.553 -11.060 1.00 . A A . 26 TRP NE1 1 1
2 4033 1 1 26 TRP O O -2.902 -3.965 -6.944 1.00 . A A . 26 TRP O 1 1
2 4034 1 1 27 VAL C C -3.074 -0.497 -8.721 1.00 . A A . 27 VAL C 1 1
2 4035 1 1 27 VAL CA C -2.233 -1.742 -8.458 1.00 . A A . 27 VAL CA 1 1
2 4036 1 1 27 VAL CB C -0.851 -1.564 -9.113 1.00 . A A . 27 VAL CB 1 1
2 4037 1 1 27 VAL CG1 C -0.242 -0.227 -8.720 1.00 . A A . 27 VAL CG1 1 1
2 4038 1 1 27 VAL CG2 C 0.071 -2.712 -8.734 1.00 . A A . 27 VAL CG2 1 1
2 4039 1 1 27 VAL H H -3.153 -2.996 -9.894 1.00 . A A . 27 VAL H 1 1
2 4040 1 1 27 VAL HA H -2.092 -1.850 -7.392 1.00 . A A . 27 VAL HA 1 1
2 4041 1 1 27 VAL HB H -0.980 -1.573 -10.186 1.00 . A A . 27 VAL HB 1 1
2 4042 1 1 27 VAL HG11 H -0.363 -0.075 -7.657 1.00 . A A . 27 VAL HG11 1 1
2 4043 1 1 27 VAL HG12 H 0.810 -0.223 -8.967 1.00 . A A . 27 VAL HG12 1 1
2 4044 1 1 27 VAL HG13 H -0.741 0.568 -9.254 1.00 . A A . 27 VAL HG13 1 1
2 4045 1 1 27 VAL HG21 H -0.506 -3.618 -8.630 1.00 . A A . 27 VAL HG21 1 1
2 4046 1 1 27 VAL HG22 H 0.815 -2.844 -9.504 1.00 . A A . 27 VAL HG22 1 1
2 4047 1 1 27 VAL HG23 H 0.559 -2.487 -7.795 1.00 . A A . 27 VAL HG23 1 1
2 4048 1 1 27 VAL N N -2.903 -2.940 -8.947 1.00 . A A . 27 VAL N 1 1
2 4049 1 1 27 VAL O O -3.269 -0.098 -9.869 1.00 . A A . 27 VAL O 1 1
2 4050 1 1 28 HIS C C -3.595 2.554 -7.350 1.00 . A A . 28 HIS C 1 1
2 4051 1 1 28 HIS CA C -4.385 1.316 -7.763 1.00 . A A . 28 HIS CA 1 1
2 4052 1 1 28 HIS CB C -5.642 1.187 -6.900 1.00 . A A . 28 HIS CB 1 1
2 4053 1 1 28 HIS CD2 C -5.200 0.748 -4.382 1.00 . A A . 28 HIS CD2 1 1
2 4054 1 1 28 HIS CE1 C -5.184 2.829 -3.692 1.00 . A A . 28 HIS CE1 1 1
2 4055 1 1 28 HIS CG C -5.418 1.536 -5.461 1.00 . A A . 28 HIS CG 1 1
2 4056 1 1 28 HIS H H -3.376 -0.251 -6.761 1.00 . A A . 28 HIS H 1 1
2 4057 1 1 28 HIS HA H -4.679 1.420 -8.797 1.00 . A A . 28 HIS HA 1 1
2 4058 1 1 28 HIS HB2 H -6.409 1.848 -7.304 1.00 . A A . 28 HIS HB2 1 1
2 4059 1 1 28 HIS HB3 H -5.998 0.168 -6.944 1.00 . A A . 28 HIS HB3 1 1
2 4060 1 1 28 HIS HD2 H -5.147 -0.331 -4.377 1.00 . A A . 28 HIS HD2 1 1
2 4061 1 1 28 HIS HE1 H -5.121 3.700 -3.059 1.00 . A A . 28 HIS HE1 1 1
2 4062 1 1 28 HIS HE2 H -4.806 1.292 -2.392 1.00 . A A . 28 HIS HE2 1 1
2 4063 1 1 28 HIS N N -3.567 0.114 -7.649 1.00 . A A . 28 HIS N 1 1
2 4064 1 1 28 HIS ND1 N -5.403 2.834 -4.994 1.00 . A A . 28 HIS ND1 1 1
2 4065 1 1 28 HIS NE2 N -5.058 1.575 -3.296 1.00 . A A . 28 HIS NE2 1 1
2 4066 1 1 28 HIS O O -2.861 2.534 -6.361 1.00 . A A . 28 HIS O 1 1
2 4067 1 1 29 THR C C -3.993 6.069 -7.907 1.00 . A A . 29 THR C 1 1
2 4068 1 1 29 THR CA C -3.047 4.876 -7.829 1.00 . A A . 29 THR CA 1 1
2 4069 1 1 29 THR CB C -1.877 5.099 -8.806 1.00 . A A . 29 THR CB 1 1
2 4070 1 1 29 THR CG2 C -0.982 6.232 -8.329 1.00 . A A . 29 THR CG2 1 1
2 4071 1 1 29 THR H H -4.346 3.584 -8.889 1.00 . A A . 29 THR H 1 1
2 4072 1 1 29 THR HA H -2.646 4.811 -6.829 1.00 . A A . 29 THR HA 1 1
2 4073 1 1 29 THR HB H -2.281 5.361 -9.774 1.00 . A A . 29 THR HB 1 1
2 4074 1 1 29 THR HG1 H -0.333 4.068 -9.473 1.00 . A A . 29 THR HG1 1 1
2 4075 1 1 29 THR HG21 H -1.203 6.455 -7.297 1.00 . A A . 29 THR HG21 1 1
2 4076 1 1 29 THR HG22 H -1.161 7.111 -8.932 1.00 . A A . 29 THR HG22 1 1
2 4077 1 1 29 THR HG23 H 0.053 5.938 -8.421 1.00 . A A . 29 THR HG23 1 1
2 4078 1 1 29 THR N N -3.747 3.631 -8.115 1.00 . A A . 29 THR N 1 1
2 4079 1 1 29 THR O O -4.695 6.252 -8.901 1.00 . A A . 29 THR O 1 1
2 4080 1 1 29 THR OG1 O -1.108 3.897 -8.932 1.00 . A A . 29 THR OG1 1 1
2 4081 1 1 30 GLU C C -4.037 9.331 -6.690 1.00 . A A . 30 GLU C 1 1
2 4082 1 1 30 GLU CA C -4.866 8.054 -6.802 1.00 . A A . 30 GLU CA 1 1
2 4083 1 1 30 GLU CB C -5.833 7.956 -5.621 1.00 . A A . 30 GLU CB 1 1
2 4084 1 1 30 GLU CD C -5.193 6.713 -3.516 1.00 . A A . 30 GLU CD 1 1
2 4085 1 1 30 GLU CG C -5.149 8.031 -4.266 1.00 . A A . 30 GLU CG 1 1
2 4086 1 1 30 GLU H H -3.422 6.679 -6.090 1.00 . A A . 30 GLU H 1 1
2 4087 1 1 30 GLU HA H -5.435 8.088 -7.719 1.00 . A A . 30 GLU HA 1 1
2 4088 1 1 30 GLU HB2 H -6.547 8.777 -5.692 1.00 . A A . 30 GLU HB2 1 1
2 4089 1 1 30 GLU HB3 H -6.362 7.016 -5.682 1.00 . A A . 30 GLU HB3 1 1
2 4090 1 1 30 GLU HE2 H -6.262 5.382 -2.783 1.00 . A A . 30 GLU HE2 1 1
2 4091 1 1 30 GLU HG2 H -4.107 8.315 -4.415 1.00 . A A . 30 GLU HG2 1 1
2 4092 1 1 30 GLU HG3 H -5.642 8.784 -3.669 1.00 . A A . 30 GLU HG3 1 1
2 4093 1 1 30 GLU N N -4.006 6.878 -6.852 1.00 . A A . 30 GLU N 1 1
2 4094 1 1 30 GLU O O -2.846 9.285 -6.380 1.00 . A A . 30 GLU O 1 1
2 4095 1 1 30 GLU OE1 O -4.111 6.182 -3.188 1.00 . A A . 30 GLU OE1 1 1
2 4096 1 1 30 GLU OE2 O -6.308 6.214 -3.258 1.00 . A A . 30 GLU OE2 1 1
2 4097 1 1 31 LEU C C -4.640 12.652 -5.818 1.00 . A A . 31 LEU C 1 1
2 4098 1 1 31 LEU CA C -3.998 11.758 -6.874 1.00 . A A . 31 LEU CA 1 1
2 4099 1 1 31 LEU CB C -4.035 12.451 -8.237 1.00 . A A . 31 LEU CB 1 1
2 4100 1 1 31 LEU CD1 C -1.615 12.379 -8.886 1.00 . A A . 31 LEU CD1 1 1
2 4101 1 1 31 LEU CD2 C -3.098 14.175 -9.797 1.00 . A A . 31 LEU CD2 1 1
2 4102 1 1 31 LEU CG C -2.804 13.282 -8.600 1.00 . A A . 31 LEU CG 1 1
2 4103 1 1 31 LEU H H -5.624 10.440 -7.187 1.00 . A A . 31 LEU H 1 1
2 4104 1 1 31 LEU HA H -2.970 11.577 -6.598 1.00 . A A . 31 LEU HA 1 1
2 4105 1 1 31 LEU HB2 H -4.154 11.681 -8.999 1.00 . A A . 31 LEU HB2 1 1
2 4106 1 1 31 LEU HB3 H -4.895 13.106 -8.251 1.00 . A A . 31 LEU HB3 1 1
2 4107 1 1 31 LEU HD11 H -1.504 12.256 -9.953 1.00 . A A . 31 LEU HD11 1 1
2 4108 1 1 31 LEU HD12 H -1.777 11.415 -8.427 1.00 . A A . 31 LEU HD12 1 1
2 4109 1 1 31 LEU HD13 H -0.718 12.825 -8.479 1.00 . A A . 31 LEU HD13 1 1
2 4110 1 1 31 LEU HD21 H -2.171 14.559 -10.197 1.00 . A A . 31 LEU HD21 1 1
2 4111 1 1 31 LEU HD22 H -3.725 14.997 -9.487 1.00 . A A . 31 LEU HD22 1 1
2 4112 1 1 31 LEU HD23 H -3.608 13.601 -10.557 1.00 . A A . 31 LEU HD23 1 1
2 4113 1 1 31 LEU HG H -2.547 13.918 -7.764 1.00 . A A . 31 LEU HG 1 1
2 4114 1 1 31 LEU N N -4.675 10.467 -6.945 1.00 . A A . 31 LEU N 1 1
2 4115 1 1 31 LEU O O -5.857 12.641 -5.638 1.00 . A A . 31 LEU O 1 1
2 4116 1 1 32 GLY C C -3.362 15.455 -3.793 1.00 . A A . 32 GLY C 1 1
2 4117 1 1 32 GLY CA C -4.318 14.319 -4.096 1.00 . A A . 32 GLY CA 1 1
2 4118 1 1 32 GLY H H -2.851 13.393 -5.311 1.00 . A A . 32 GLY H 1 1
2 4119 1 1 32 GLY HA2 H -5.260 14.732 -4.425 1.00 . A A . 32 GLY HA2 1 1
2 4120 1 1 32 GLY HA3 H -4.482 13.750 -3.192 1.00 . A A . 32 GLY HA3 1 1
2 4121 1 1 32 GLY N N -3.813 13.427 -5.123 1.00 . A A . 32 GLY N 1 1
2 4122 1 1 32 GLY O O -2.154 15.248 -3.692 1.00 . A A . 32 GLY O 1 1
2 4123 1 1 33 SER C C -2.538 17.778 -1.941 1.00 . A A . 33 SER C 1 1
2 4124 1 1 33 SER CA C -3.090 17.835 -3.361 1.00 . A A . 33 SER CA 1 1
2 4125 1 1 33 SER CB C -3.914 19.110 -3.550 1.00 . A A . 33 SER CB 1 1
2 4126 1 1 33 SER H H -4.876 16.761 -3.742 1.00 . A A . 33 SER H 1 1
2 4127 1 1 33 SER HA H -2.265 17.845 -4.056 1.00 . A A . 33 SER HA 1 1
2 4128 1 1 33 SER HB2 H -3.856 19.708 -2.640 1.00 . A A . 33 SER HB2 1 1
2 4129 1 1 33 SER HB3 H -3.514 19.676 -4.379 1.00 . A A . 33 SER HB3 1 1
2 4130 1 1 33 SER HG H -5.591 19.366 -4.529 1.00 . A A . 33 SER HG 1 1
2 4131 1 1 33 SER N N -3.904 16.660 -3.650 1.00 . A A . 33 SER N 1 1
2 4132 1 1 33 SER O O -3.245 17.415 -1.001 1.00 . A A . 33 SER O 1 1
2 4133 1 1 33 SER OG O -5.272 18.806 -3.817 1.00 . A A . 33 SER OG 1 1
2 4134 1 1 34 PHE C C -0.490 19.544 0.069 1.00 . A A . 34 PHE C 1 1
2 4135 1 1 34 PHE CA C -0.617 18.129 -0.487 1.00 . A A . 34 PHE CA 1 1
2 4136 1 1 34 PHE CB C 0.766 17.483 -0.588 1.00 . A A . 34 PHE CB 1 1
2 4137 1 1 34 PHE CD1 C 2.527 19.270 -0.548 1.00 . A A . 34 PHE CD1 1 1
2 4138 1 1 34 PHE CD2 C 1.999 18.245 -2.636 1.00 . A A . 34 PHE CD2 1 1
2 4139 1 1 34 PHE CE1 C 3.465 20.069 -1.174 1.00 . A A . 34 PHE CE1 1 1
2 4140 1 1 34 PHE CE2 C 2.936 19.042 -3.267 1.00 . A A . 34 PHE CE2 1 1
2 4141 1 1 34 PHE CG C 1.784 18.350 -1.271 1.00 . A A . 34 PHE CG 1 1
2 4142 1 1 34 PHE CZ C 3.669 19.955 -2.535 1.00 . A A . 34 PHE CZ 1 1
2 4143 1 1 34 PHE H H -0.755 18.419 -2.579 1.00 . A A . 34 PHE H 1 1
2 4144 1 1 34 PHE HA H -1.230 17.545 0.182 1.00 . A A . 34 PHE HA 1 1
2 4145 1 1 34 PHE HB2 H 1.119 17.256 0.418 1.00 . A A . 34 PHE HB2 1 1
2 4146 1 1 34 PHE HB3 H 0.685 16.562 -1.145 1.00 . A A . 34 PHE HB3 1 1
2 4147 1 1 34 PHE HD1 H 2.367 19.361 0.517 1.00 . A A . 34 PHE HD1 1 1
2 4148 1 1 34 PHE HD2 H 1.426 17.531 -3.210 1.00 . A A . 34 PHE HD2 1 1
2 4149 1 1 34 PHE HE1 H 4.036 20.783 -0.598 1.00 . A A . 34 PHE HE1 1 1
2 4150 1 1 34 PHE HE2 H 3.093 18.951 -4.331 1.00 . A A . 34 PHE HE2 1 1
2 4151 1 1 34 PHE HZ H 4.402 20.579 -3.026 1.00 . A A . 34 PHE HZ 1 1
2 4152 1 1 34 PHE N N -1.267 18.139 -1.792 1.00 . A A . 34 PHE N 1 1
2 4153 1 1 34 PHE O O -0.548 19.754 1.280 1.00 . A A . 34 PHE O 1 1
2 4154 1 1 35 ASN C C -0.209 22.827 -1.642 1.00 . A A . 35 ASN C 1 1
2 4155 1 1 35 ASN CA C -0.181 21.907 -0.426 1.00 . A A . 35 ASN CA 1 1
2 4156 1 1 35 ASN CB C 1.120 22.112 0.353 1.00 . A A . 35 ASN CB 1 1
2 4157 1 1 35 ASN CG C 1.036 23.271 1.327 1.00 . A A . 35 ASN CG 1 1
2 4158 1 1 35 ASN H H -0.279 20.281 -1.778 1.00 . A A . 35 ASN H 1 1
2 4159 1 1 35 ASN HA H -1.015 22.151 0.215 1.00 . A A . 35 ASN HA 1 1
2 4160 1 1 35 ASN HB2 H 1.343 21.200 0.908 1.00 . A A . 35 ASN HB2 1 1
2 4161 1 1 35 ASN HB3 H 1.922 22.307 -0.342 1.00 . A A . 35 ASN HB3 1 1
2 4162 1 1 35 ASN HD21 H -0.089 22.186 2.557 1.00 . A A . 35 ASN HD21 1 1
2 4163 1 1 35 ASN HD22 H 0.258 23.796 3.080 1.00 . A A . 35 ASN HD22 1 1
2 4164 1 1 35 ASN N N -0.317 20.511 -0.826 1.00 . A A . 35 ASN N 1 1
2 4165 1 1 35 ASN ND2 N 0.330 23.064 2.433 1.00 . A A . 35 ASN ND2 1 1
2 4166 1 1 35 ASN O O 0.462 23.858 -1.669 1.00 . A A . 35 ASN O 1 1
2 4167 1 1 35 ASN OD1 O 1.598 24.339 1.088 1.00 . A A . 35 ASN OD1 1 1
2 4168 1 1 36 GLY C C -0.679 22.482 -5.095 1.00 . A A . 36 GLY C 1 1
2 4169 1 1 36 GLY CA C -1.091 23.247 -3.854 1.00 . A A . 36 GLY CA 1 1
2 4170 1 1 36 GLY H H -1.502 21.613 -2.571 1.00 . A A . 36 GLY H 1 1
2 4171 1 1 36 GLY HA2 H -2.113 23.576 -3.970 1.00 . A A . 36 GLY HA2 1 1
2 4172 1 1 36 GLY HA3 H -0.454 24.113 -3.750 1.00 . A A . 36 GLY HA3 1 1
2 4173 1 1 36 GLY N N -0.990 22.445 -2.648 1.00 . A A . 36 GLY N 1 1
2 4174 1 1 36 GLY O O -0.583 23.053 -6.181 1.00 . A A . 36 GLY O 1 1
2 4175 1 1 37 GLU C C -0.436 18.892 -5.818 1.00 . A A . 37 GLU C 1 1
2 4176 1 1 37 GLU CA C -0.024 20.342 -6.052 1.00 . A A . 37 GLU CA 1 1
2 4177 1 1 37 GLU CB C 1.491 20.426 -6.256 1.00 . A A . 37 GLU CB 1 1
2 4178 1 1 37 GLU CD C 3.215 21.549 -7.722 1.00 . A A . 37 GLU CD 1 1
2 4179 1 1 37 GLU CG C 1.946 21.719 -6.910 1.00 . A A . 37 GLU CG 1 1
2 4180 1 1 37 GLU H H -0.524 20.788 -4.044 1.00 . A A . 37 GLU H 1 1
2 4181 1 1 37 GLU HA H -0.518 20.706 -6.939 1.00 . A A . 37 GLU HA 1 1
2 4182 1 1 37 GLU HB2 H 1.974 20.344 -5.283 1.00 . A A . 37 GLU HB2 1 1
2 4183 1 1 37 GLU HB3 H 1.803 19.602 -6.882 1.00 . A A . 37 GLU HB3 1 1
2 4184 1 1 37 GLU HE2 H 4.166 22.047 -9.239 1.00 . A A . 37 GLU HE2 1 1
2 4185 1 1 37 GLU HG2 H 1.154 22.077 -7.569 1.00 . A A . 37 GLU HG2 1 1
2 4186 1 1 37 GLU HG3 H 2.126 22.454 -6.139 1.00 . A A . 37 GLU HG3 1 1
2 4187 1 1 37 GLU N N -0.431 21.186 -4.935 1.00 . A A . 37 GLU N 1 1
2 4188 1 1 37 GLU O O -0.131 18.309 -4.778 1.00 . A A . 37 GLU O 1 1
2 4189 1 1 37 GLU OE1 O 4.085 20.757 -7.301 1.00 . A A . 37 GLU OE1 1 1
2 4190 1 1 37 GLU OE2 O 3.339 22.205 -8.777 1.00 . A A . 37 GLU OE2 1 1
2 4191 1 1 38 ALA C C -0.409 15.967 -6.719 1.00 . A A . 38 ALA C 1 1
2 4192 1 1 38 ALA CA C -1.588 16.935 -6.694 1.00 . A A . 38 ALA CA 1 1
2 4193 1 1 38 ALA CB C -2.559 16.617 -7.822 1.00 . A A . 38 ALA CB 1 1
2 4194 1 1 38 ALA H H -1.346 18.834 -7.597 1.00 . A A . 38 ALA H 1 1
2 4195 1 1 38 ALA HA H -2.113 16.823 -5.757 1.00 . A A . 38 ALA HA 1 1
2 4196 1 1 38 ALA HB1 H -2.008 16.249 -8.676 1.00 . A A . 38 ALA HB1 1 1
2 4197 1 1 38 ALA HB2 H -3.259 15.865 -7.492 1.00 . A A . 38 ALA HB2 1 1
2 4198 1 1 38 ALA HB3 H -3.095 17.513 -8.097 1.00 . A A . 38 ALA HB3 1 1
2 4199 1 1 38 ALA N N -1.134 18.317 -6.792 1.00 . A A . 38 ALA N 1 1
2 4200 1 1 38 ALA O O 0.493 16.093 -7.546 1.00 . A A . 38 ALA O 1 1
2 4201 1 1 39 VAL C C 0.081 12.592 -5.776 1.00 . A A . 39 VAL C 1 1
2 4202 1 1 39 VAL CA C 0.641 14.010 -5.725 1.00 . A A . 39 VAL CA 1 1
2 4203 1 1 39 VAL CB C 1.465 14.179 -4.434 1.00 . A A . 39 VAL CB 1 1
2 4204 1 1 39 VAL CG1 C 0.547 14.329 -3.230 1.00 . A A . 39 VAL CG1 1 1
2 4205 1 1 39 VAL CG2 C 2.412 13.002 -4.249 1.00 . A A . 39 VAL CG2 1 1
2 4206 1 1 39 VAL H H -1.172 14.951 -5.175 1.00 . A A . 39 VAL H 1 1
2 4207 1 1 39 VAL HA H 1.300 14.157 -6.569 1.00 . A A . 39 VAL HA 1 1
2 4208 1 1 39 VAL HB H 2.056 15.078 -4.524 1.00 . A A . 39 VAL HB 1 1
2 4209 1 1 39 VAL HG11 H 1.064 14.000 -2.341 1.00 . A A . 39 VAL HG11 1 1
2 4210 1 1 39 VAL HG12 H 0.264 15.365 -3.121 1.00 . A A . 39 VAL HG12 1 1
2 4211 1 1 39 VAL HG13 H -0.337 13.727 -3.375 1.00 . A A . 39 VAL HG13 1 1
2 4212 1 1 39 VAL HG21 H 2.493 12.456 -5.177 1.00 . A A . 39 VAL HG21 1 1
2 4213 1 1 39 VAL HG22 H 3.386 13.367 -3.959 1.00 . A A . 39 VAL HG22 1 1
2 4214 1 1 39 VAL HG23 H 2.028 12.348 -3.480 1.00 . A A . 39 VAL HG23 1 1
2 4215 1 1 39 VAL N N -0.425 15.000 -5.806 1.00 . A A . 39 VAL N 1 1
2 4216 1 1 39 VAL O O -0.803 12.220 -5.005 1.00 . A A . 39 VAL O 1 1
2 4217 1 1 40 PRO C C 0.606 9.502 -5.719 1.00 . A A . 40 PRO C 1 1
2 4218 1 1 40 PRO CA C 0.176 10.392 -6.879 1.00 . A A . 40 PRO CA 1 1
2 4219 1 1 40 PRO CB C 0.876 9.962 -8.171 1.00 . A A . 40 PRO CB 1 1
2 4220 1 1 40 PRO CD C 1.665 12.159 -7.658 1.00 . A A . 40 PRO CD 1 1
2 4221 1 1 40 PRO CG C 2.072 10.845 -8.266 1.00 . A A . 40 PRO CG 1 1
2 4222 1 1 40 PRO HA H -0.894 10.322 -7.007 1.00 . A A . 40 PRO HA 1 1
2 4223 1 1 40 PRO HB2 H 1.167 8.912 -8.131 1.00 . A A . 40 PRO HB2 1 1
2 4224 1 1 40 PRO HB3 H 0.212 10.105 -9.009 1.00 . A A . 40 PRO HB3 1 1
2 4225 1 1 40 PRO HD2 H 2.507 12.634 -7.154 1.00 . A A . 40 PRO HD2 1 1
2 4226 1 1 40 PRO HD3 H 1.279 12.823 -8.418 1.00 . A A . 40 PRO HD3 1 1
2 4227 1 1 40 PRO HG2 H 2.880 10.414 -7.675 1.00 . A A . 40 PRO HG2 1 1
2 4228 1 1 40 PRO HG3 H 2.347 10.980 -9.301 1.00 . A A . 40 PRO HG3 1 1
2 4229 1 1 40 PRO N N 0.608 11.782 -6.705 1.00 . A A . 40 PRO N 1 1
2 4230 1 1 40 PRO O O 1.692 9.670 -5.164 1.00 . A A . 40 PRO O 1 1
2 4231 1 1 41 SER C C -0.212 6.192 -4.676 1.00 . A A . 41 SER C 1 1
2 4232 1 1 41 SER CA C 0.039 7.639 -4.259 1.00 . A A . 41 SER CA 1 1
2 4233 1 1 41 SER CB C -0.817 7.985 -3.038 1.00 . A A . 41 SER CB 1 1
2 4234 1 1 41 SER H H -1.102 8.469 -5.838 1.00 . A A . 41 SER H 1 1
2 4235 1 1 41 SER HA H 1.081 7.751 -4.001 1.00 . A A . 41 SER HA 1 1
2 4236 1 1 41 SER HB2 H -0.303 8.743 -2.447 1.00 . A A . 41 SER HB2 1 1
2 4237 1 1 41 SER HB3 H -1.771 8.371 -3.368 1.00 . A A . 41 SER HB3 1 1
2 4238 1 1 41 SER HG H -0.207 6.545 -1.857 1.00 . A A . 41 SER HG 1 1
2 4239 1 1 41 SER N N -0.252 8.553 -5.356 1.00 . A A . 41 SER N 1 1
2 4240 1 1 41 SER O O -1.341 5.706 -4.618 1.00 . A A . 41 SER O 1 1
2 4241 1 1 41 SER OG O -1.041 6.841 -2.231 1.00 . A A . 41 SER OG 1 1
2 4242 1 1 42 ASN C C 0.043 3.278 -4.464 1.00 . A A . 42 ASN C 1 1
2 4243 1 1 42 ASN CA C 0.745 4.121 -5.524 1.00 . A A . 42 ASN CA 1 1
2 4244 1 1 42 ASN CB C 2.135 3.549 -5.810 1.00 . A A . 42 ASN CB 1 1
2 4245 1 1 42 ASN CG C 2.698 4.031 -7.132 1.00 . A A . 42 ASN CG 1 1
2 4246 1 1 42 ASN H H 1.723 5.955 -5.120 1.00 . A A . 42 ASN H 1 1
2 4247 1 1 42 ASN HA H 0.162 4.097 -6.432 1.00 . A A . 42 ASN HA 1 1
2 4248 1 1 42 ASN HB2 H 2.809 3.851 -5.008 1.00 . A A . 42 ASN HB2 1 1
2 4249 1 1 42 ASN HB3 H 2.075 2.471 -5.836 1.00 . A A . 42 ASN HB3 1 1
2 4250 1 1 42 ASN HD21 H 4.503 3.361 -6.635 1.00 . A A . 42 ASN HD21 1 1
2 4251 1 1 42 ASN HD22 H 4.382 4.117 -8.185 1.00 . A A . 42 ASN HD22 1 1
2 4252 1 1 42 ASN N N 0.849 5.512 -5.096 1.00 . A A . 42 ASN N 1 1
2 4253 1 1 42 ASN ND2 N 3.992 3.814 -7.338 1.00 . A A . 42 ASN ND2 1 1
2 4254 1 1 42 ASN O O 0.048 3.616 -3.282 1.00 . A A . 42 ASN O 1 1
2 4255 1 1 42 ASN OD1 O 1.979 4.593 -7.958 1.00 . A A . 42 ASN OD1 1 1
2 4256 1 1 43 GLY C C -1.367 -0.121 -4.493 1.00 . A A . 43 GLY C 1 1
2 4257 1 1 43 GLY CA C -1.259 1.300 -3.975 1.00 . A A . 43 GLY CA 1 1
2 4258 1 1 43 GLY H H -0.534 1.955 -5.854 1.00 . A A . 43 GLY H 1 1
2 4259 1 1 43 GLY HA2 H -0.730 1.290 -3.035 1.00 . A A . 43 GLY HA2 1 1
2 4260 1 1 43 GLY HA3 H -2.255 1.686 -3.813 1.00 . A A . 43 GLY HA3 1 1
2 4261 1 1 43 GLY N N -0.561 2.175 -4.899 1.00 . A A . 43 GLY N 1 1
2 4262 1 1 43 GLY O O -0.587 -0.538 -5.351 1.00 . A A . 43 GLY O 1 1
2 4263 1 1 44 LEU C C -3.889 -2.770 -3.902 1.00 . A A . 44 LEU C 1 1
2 4264 1 1 44 LEU CA C -2.537 -2.252 -4.384 1.00 . A A . 44 LEU CA 1 1
2 4265 1 1 44 LEU CB C -1.416 -3.140 -3.839 1.00 . A A . 44 LEU CB 1 1
2 4266 1 1 44 LEU CD1 C 0.859 -3.019 -4.883 1.00 . A A . 44 LEU CD1 1 1
2 4267 1 1 44 LEU CD2 C -0.275 -5.233 -4.615 1.00 . A A . 44 LEU CD2 1 1
2 4268 1 1 44 LEU CG C -0.475 -3.747 -4.880 1.00 . A A . 44 LEU CG 1 1
2 4269 1 1 44 LEU H H -2.922 -0.481 -3.290 1.00 . A A . 44 LEU H 1 1
2 4270 1 1 44 LEU HA H -2.517 -2.283 -5.462 1.00 . A A . 44 LEU HA 1 1
2 4271 1 1 44 LEU HB2 H -0.815 -2.537 -3.159 1.00 . A A . 44 LEU HB2 1 1
2 4272 1 1 44 LEU HB3 H -1.873 -3.950 -3.291 1.00 . A A . 44 LEU HB3 1 1
2 4273 1 1 44 LEU HD11 H 0.791 -2.138 -4.265 1.00 . A A . 44 LEU HD11 1 1
2 4274 1 1 44 LEU HD12 H 1.110 -2.732 -5.894 1.00 . A A . 44 LEU HD12 1 1
2 4275 1 1 44 LEU HD13 H 1.627 -3.674 -4.495 1.00 . A A . 44 LEU HD13 1 1
2 4276 1 1 44 LEU HD21 H 0.672 -5.547 -5.029 1.00 . A A . 44 LEU HD21 1 1
2 4277 1 1 44 LEU HD22 H -1.075 -5.791 -5.079 1.00 . A A . 44 LEU HD22 1 1
2 4278 1 1 44 LEU HD23 H -0.281 -5.412 -3.550 1.00 . A A . 44 LEU HD23 1 1
2 4279 1 1 44 LEU HG H -0.917 -3.639 -5.862 1.00 . A A . 44 LEU HG 1 1
2 4280 1 1 44 LEU N N -2.331 -0.869 -3.970 1.00 . A A . 44 LEU N 1 1
2 4281 1 1 44 LEU O O -4.344 -2.426 -2.811 1.00 . A A . 44 LEU O 1 1
2 4282 1 1 45 VAL C C -5.808 -5.688 -4.500 1.00 . A A . 45 VAL C 1 1
2 4283 1 1 45 VAL CA C -5.823 -4.168 -4.379 1.00 . A A . 45 VAL CA 1 1
2 4284 1 1 45 VAL CB C -6.939 -3.603 -5.279 1.00 . A A . 45 VAL CB 1 1
2 4285 1 1 45 VAL CG1 C -8.291 -4.162 -4.867 1.00 . A A . 45 VAL CG1 1 1
2 4286 1 1 45 VAL CG2 C -6.943 -2.083 -5.232 1.00 . A A . 45 VAL CG2 1 1
2 4287 1 1 45 VAL H H -4.111 -3.837 -5.578 1.00 . A A . 45 VAL H 1 1
2 4288 1 1 45 VAL HA H -6.045 -3.900 -3.356 1.00 . A A . 45 VAL HA 1 1
2 4289 1 1 45 VAL HB H -6.742 -3.910 -6.297 1.00 . A A . 45 VAL HB 1 1
2 4290 1 1 45 VAL HG11 H -9.062 -3.436 -5.086 1.00 . A A . 45 VAL HG11 1 1
2 4291 1 1 45 VAL HG12 H -8.488 -5.073 -5.414 1.00 . A A . 45 VAL HG12 1 1
2 4292 1 1 45 VAL HG13 H -8.287 -4.371 -3.807 1.00 . A A . 45 VAL HG13 1 1
2 4293 1 1 45 VAL HG21 H -7.954 -1.722 -5.349 1.00 . A A . 45 VAL HG21 1 1
2 4294 1 1 45 VAL HG22 H -6.549 -1.753 -4.282 1.00 . A A . 45 VAL HG22 1 1
2 4295 1 1 45 VAL HG23 H -6.328 -1.695 -6.031 1.00 . A A . 45 VAL HG23 1 1
2 4296 1 1 45 VAL N N -4.525 -3.600 -4.723 1.00 . A A . 45 VAL N 1 1
2 4297 1 1 45 VAL O O -5.179 -6.243 -5.402 1.00 . A A . 45 VAL O 1 1
2 4298 1 1 46 LEU C C -7.977 -8.292 -3.941 1.00 . A A . 46 LEU C 1 1
2 4299 1 1 46 LEU CA C -6.572 -7.813 -3.592 1.00 . A A . 46 LEU CA 1 1
2 4300 1 1 46 LEU CB C -6.157 -8.366 -2.228 1.00 . A A . 46 LEU CB 1 1
2 4301 1 1 46 LEU CD1 C -4.556 -8.447 -0.300 1.00 . A A . 46 LEU CD1 1 1
2 4302 1 1 46 LEU CD2 C -3.733 -7.831 -2.580 1.00 . A A . 46 LEU CD2 1 1
2 4303 1 1 46 LEU CG C -4.901 -7.751 -1.608 1.00 . A A . 46 LEU CG 1 1
2 4304 1 1 46 LEU H H -6.985 -5.858 -2.895 1.00 . A A . 46 LEU H 1 1
2 4305 1 1 46 LEU HA H -5.884 -8.174 -4.343 1.00 . A A . 46 LEU HA 1 1
2 4306 1 1 46 LEU HB2 H -6.984 -8.203 -1.537 1.00 . A A . 46 LEU HB2 1 1
2 4307 1 1 46 LEU HB3 H -5.986 -9.427 -2.340 1.00 . A A . 46 LEU HB3 1 1
2 4308 1 1 46 LEU HD11 H -4.810 -9.493 -0.372 1.00 . A A . 46 LEU HD11 1 1
2 4309 1 1 46 LEU HD12 H -5.117 -7.995 0.505 1.00 . A A . 46 LEU HD12 1 1
2 4310 1 1 46 LEU HD13 H -3.499 -8.343 -0.105 1.00 . A A . 46 LEU HD13 1 1
2 4311 1 1 46 LEU HD21 H -3.712 -8.809 -3.039 1.00 . A A . 46 LEU HD21 1 1
2 4312 1 1 46 LEU HD22 H -2.809 -7.663 -2.047 1.00 . A A . 46 LEU HD22 1 1
2 4313 1 1 46 LEU HD23 H -3.849 -7.076 -3.345 1.00 . A A . 46 LEU HD23 1 1
2 4314 1 1 46 LEU HG H -5.087 -6.708 -1.393 1.00 . A A . 46 LEU HG 1 1
2 4315 1 1 46 LEU N N -6.505 -6.355 -3.587 1.00 . A A . 46 LEU N 1 1
2 4316 1 1 46 LEU O O -8.957 -7.873 -3.326 1.00 . A A . 46 LEU O 1 1
2 4317 1 1 47 ASN C C -9.662 -11.022 -4.645 1.00 . A A . 47 ASN C 1 1
2 4318 1 1 47 ASN CA C -9.354 -9.711 -5.362 1.00 . A A . 47 ASN CA 1 1
2 4319 1 1 47 ASN CB C -9.357 -9.931 -6.876 1.00 . A A . 47 ASN CB 1 1
2 4320 1 1 47 ASN CG C -9.242 -8.632 -7.649 1.00 . A A . 47 ASN CG 1 1
2 4321 1 1 47 ASN H H -7.251 -9.469 -5.385 1.00 . A A . 47 ASN H 1 1
2 4322 1 1 47 ASN HA H -10.116 -8.989 -5.110 1.00 . A A . 47 ASN HA 1 1
2 4323 1 1 47 ASN HB2 H -8.515 -10.572 -7.138 1.00 . A A . 47 ASN HB2 1 1
2 4324 1 1 47 ASN HB3 H -10.276 -10.420 -7.162 1.00 . A A . 47 ASN HB3 1 1
2 4325 1 1 47 ASN HD21 H -8.028 -9.495 -8.967 1.00 . A A . 47 ASN HD21 1 1
2 4326 1 1 47 ASN HD22 H -8.381 -7.827 -9.250 1.00 . A A . 47 ASN HD22 1 1
2 4327 1 1 47 ASN N N -8.067 -9.173 -4.932 1.00 . A A . 47 ASN N 1 1
2 4328 1 1 47 ASN ND2 N -8.473 -8.653 -8.731 1.00 . A A . 47 ASN ND2 1 1
2 4329 1 1 47 ASN O O -10.041 -12.011 -5.272 1.00 . A A . 47 ASN O 1 1
2 4330 1 1 47 ASN OD1 O -9.840 -7.621 -7.279 1.00 . A A . 47 ASN OD1 1 1
2 4331 1 1 48 THR C C -11.183 -12.711 -2.727 1.00 . A A . 48 THR C 1 1
2 4332 1 1 48 THR CA C -9.757 -12.211 -2.523 1.00 . A A . 48 THR CA 1 1
2 4333 1 1 48 THR CB C -9.531 -11.937 -1.025 1.00 . A A . 48 THR CB 1 1
2 4334 1 1 48 THR CG2 C -8.191 -11.253 -0.797 1.00 . A A . 48 THR CG2 1 1
2 4335 1 1 48 THR H H -9.192 -10.202 -2.884 1.00 . A A . 48 THR H 1 1
2 4336 1 1 48 THR HA H -9.067 -12.982 -2.836 1.00 . A A . 48 THR HA 1 1
2 4337 1 1 48 THR HB H -9.530 -12.881 -0.498 1.00 . A A . 48 THR HB 1 1
2 4338 1 1 48 THR HG1 H -10.964 -10.598 -1.226 1.00 . A A . 48 THR HG1 1 1
2 4339 1 1 48 THR HG21 H -7.989 -11.202 0.263 1.00 . A A . 48 THR HG21 1 1
2 4340 1 1 48 THR HG22 H -8.224 -10.253 -1.204 1.00 . A A . 48 THR HG22 1 1
2 4341 1 1 48 THR HG23 H -7.411 -11.816 -1.285 1.00 . A A . 48 THR HG23 1 1
2 4342 1 1 48 THR N N -9.497 -11.023 -3.326 1.00 . A A . 48 THR N 1 1
2 4343 1 1 48 THR O O -12.026 -12.004 -3.279 1.00 . A A . 48 THR O 1 1
2 4344 1 1 48 THR OG1 O -10.585 -11.116 -0.511 1.00 . A A . 48 THR OG1 1 1
2 4345 1 1 49 SER C C -13.588 -14.330 -1.141 1.00 . A A . 49 SER C 1 1
2 4346 1 1 49 SER CA C -12.771 -14.528 -2.413 1.00 . A A . 49 SER CA 1 1
2 4347 1 1 49 SER CB C -12.651 -16.021 -2.728 1.00 . A A . 49 SER CB 1 1
2 4348 1 1 49 SER H H -10.732 -14.447 -1.845 1.00 . A A . 49 SER H 1 1
2 4349 1 1 49 SER HA H -13.274 -14.035 -3.230 1.00 . A A . 49 SER HA 1 1
2 4350 1 1 49 SER HB2 H -11.822 -16.173 -3.419 1.00 . A A . 49 SER HB2 1 1
2 4351 1 1 49 SER HB3 H -12.465 -16.565 -1.814 1.00 . A A . 49 SER HB3 1 1
2 4352 1 1 49 SER HG H -13.631 -16.952 -4.146 1.00 . A A . 49 SER HG 1 1
2 4353 1 1 49 SER N N -11.447 -13.933 -2.277 1.00 . A A . 49 SER N 1 1
2 4354 1 1 49 SER O O -14.391 -15.185 -0.763 1.00 . A A . 49 SER O 1 1
2 4355 1 1 49 SER OG O -13.842 -16.514 -3.319 1.00 . A A . 49 SER OG 1 1
2 4356 1 1 50 LYS C C -14.112 -11.377 1.000 1.00 . A A . 50 LYS C 1 1
2 4357 1 1 50 LYS CA C -14.097 -12.881 0.748 1.00 . A A . 50 LYS CA 1 1
2 4358 1 1 50 LYS CB C -13.455 -13.602 1.936 1.00 . A A . 50 LYS CB 1 1
2 4359 1 1 50 LYS CD C -14.173 -15.392 3.544 1.00 . A A . 50 LYS CD 1 1
2 4360 1 1 50 LYS CE C -14.451 -16.878 3.719 1.00 . A A . 50 LYS CE 1 1
2 4361 1 1 50 LYS CG C -13.908 -15.043 2.090 1.00 . A A . 50 LYS CG 1 1
2 4362 1 1 50 LYS H H -12.727 -12.552 -0.832 1.00 . A A . 50 LYS H 1 1
2 4363 1 1 50 LYS HA H -15.114 -13.226 0.636 1.00 . A A . 50 LYS HA 1 1
2 4364 1 1 50 LYS HB2 H -12.374 -13.593 1.799 1.00 . A A . 50 LYS HB2 1 1
2 4365 1 1 50 LYS HB3 H -13.705 -13.069 2.843 1.00 . A A . 50 LYS HB3 1 1
2 4366 1 1 50 LYS HD2 H -13.300 -15.123 4.139 1.00 . A A . 50 LYS HD2 1 1
2 4367 1 1 50 LYS HD3 H -15.030 -14.831 3.890 1.00 . A A . 50 LYS HD3 1 1
2 4368 1 1 50 LYS HE2 H -15.489 -17.011 4.025 1.00 . A A . 50 LYS HE2 1 1
2 4369 1 1 50 LYS HE3 H -14.292 -17.374 2.774 1.00 . A A . 50 LYS HE3 1 1
2 4370 1 1 50 LYS HG2 H -14.824 -15.190 1.518 1.00 . A A . 50 LYS HG2 1 1
2 4371 1 1 50 LYS HG3 H -13.136 -15.696 1.708 1.00 . A A . 50 LYS HG3 1 1
2 4372 1 1 50 LYS HZ1 H -13.556 -18.526 4.640 1.00 . A A . 50 LYS HZ1 1 1
2 4373 1 1 50 LYS HZ2 H -13.898 -17.252 5.699 1.00 . A A . 50 LYS HZ2 1 1
2 4374 1 1 50 LYS HZ3 H -12.590 -17.137 4.633 1.00 . A A . 50 LYS HZ3 1 1
2 4375 1 1 50 LYS N N -13.380 -13.195 -0.481 1.00 . A A . 50 LYS N 1 1
2 4376 1 1 50 LYS NZ N -13.562 -17.492 4.745 1.00 . A A . 50 LYS NZ 1 1
2 4377 1 1 50 LYS O O -14.166 -10.930 2.146 1.00 . A A . 50 LYS O 1 1
2 4378 1 1 51 GLY C C -12.753 -8.528 -0.353 1.00 . A A . 51 GLY C 1 1
2 4379 1 1 51 GLY CA C -14.073 -9.154 0.049 1.00 . A A . 51 GLY CA 1 1
2 4380 1 1 51 GLY H H -14.021 -11.012 -0.966 1.00 . A A . 51 GLY H 1 1
2 4381 1 1 51 GLY HA2 H -14.856 -8.754 -0.579 1.00 . A A . 51 GLY HA2 1 1
2 4382 1 1 51 GLY HA3 H -14.284 -8.896 1.076 1.00 . A A . 51 GLY HA3 1 1
2 4383 1 1 51 GLY N N -14.064 -10.600 -0.078 1.00 . A A . 51 GLY N 1 1
2 4384 1 1 51 GLY O O -11.702 -8.879 0.185 1.00 . A A . 51 GLY O 1 1
2 4385 1 1 52 LEU C C -10.800 -6.355 -0.610 1.00 . A A . 52 LEU C 1 1
2 4386 1 1 52 LEU CA C -11.602 -6.924 -1.777 1.00 . A A . 52 LEU CA 1 1
2 4387 1 1 52 LEU CB C -11.974 -5.803 -2.749 1.00 . A A . 52 LEU CB 1 1
2 4388 1 1 52 LEU CD1 C -13.480 -4.971 -4.573 1.00 . A A . 52 LEU CD1 1 1
2 4389 1 1 52 LEU CD2 C -12.081 -7.010 -4.944 1.00 . A A . 52 LEU CD2 1 1
2 4390 1 1 52 LEU CG C -12.869 -6.202 -3.923 1.00 . A A . 52 LEU CG 1 1
2 4391 1 1 52 LEU H H -13.671 -7.363 -1.692 1.00 . A A . 52 LEU H 1 1
2 4392 1 1 52 LEU HA H -10.995 -7.652 -2.293 1.00 . A A . 52 LEU HA 1 1
2 4393 1 1 52 LEU HB2 H -12.493 -5.029 -2.183 1.00 . A A . 52 LEU HB2 1 1
2 4394 1 1 52 LEU HB3 H -11.057 -5.400 -3.153 1.00 . A A . 52 LEU HB3 1 1
2 4395 1 1 52 LEU HD11 H -13.391 -5.048 -5.645 1.00 . A A . 52 LEU HD11 1 1
2 4396 1 1 52 LEU HD12 H -12.959 -4.088 -4.231 1.00 . A A . 52 LEU HD12 1 1
2 4397 1 1 52 LEU HD13 H -14.523 -4.900 -4.301 1.00 . A A . 52 LEU HD13 1 1
2 4398 1 1 52 LEU HD21 H -12.710 -7.788 -5.350 1.00 . A A . 52 LEU HD21 1 1
2 4399 1 1 52 LEU HD22 H -11.222 -7.456 -4.464 1.00 . A A . 52 LEU HD22 1 1
2 4400 1 1 52 LEU HD23 H -11.751 -6.360 -5.740 1.00 . A A . 52 LEU HD23 1 1
2 4401 1 1 52 LEU HG H -13.677 -6.821 -3.557 1.00 . A A . 52 LEU HG 1 1
2 4402 1 1 52 LEU N N -12.805 -7.600 -1.301 1.00 . A A . 52 LEU N 1 1
2 4403 1 1 52 LEU O O -11.325 -6.181 0.491 1.00 . A A . 52 LEU O 1 1
2 4404 1 1 53 VAL C C -7.748 -4.429 -0.405 1.00 . A A . 53 VAL C 1 1
2 4405 1 1 53 VAL CA C -8.654 -5.512 0.169 1.00 . A A . 53 VAL CA 1 1
2 4406 1 1 53 VAL CB C -7.783 -6.607 0.813 1.00 . A A . 53 VAL CB 1 1
2 4407 1 1 53 VAL CG1 C -6.909 -6.018 1.910 1.00 . A A . 53 VAL CG1 1 1
2 4408 1 1 53 VAL CG2 C -8.655 -7.728 1.359 1.00 . A A . 53 VAL CG2 1 1
2 4409 1 1 53 VAL H H -9.167 -6.226 -1.757 1.00 . A A . 53 VAL H 1 1
2 4410 1 1 53 VAL HA H -9.276 -5.078 0.938 1.00 . A A . 53 VAL HA 1 1
2 4411 1 1 53 VAL HB H -7.137 -7.020 0.052 1.00 . A A . 53 VAL HB 1 1
2 4412 1 1 53 VAL HG11 H -6.719 -6.770 2.662 1.00 . A A . 53 VAL HG11 1 1
2 4413 1 1 53 VAL HG12 H -5.973 -5.686 1.486 1.00 . A A . 53 VAL HG12 1 1
2 4414 1 1 53 VAL HG13 H -7.417 -5.179 2.363 1.00 . A A . 53 VAL HG13 1 1
2 4415 1 1 53 VAL HG21 H -9.649 -7.353 1.548 1.00 . A A . 53 VAL HG21 1 1
2 4416 1 1 53 VAL HG22 H -8.703 -8.529 0.636 1.00 . A A . 53 VAL HG22 1 1
2 4417 1 1 53 VAL HG23 H -8.230 -8.100 2.280 1.00 . A A . 53 VAL HG23 1 1
2 4418 1 1 53 VAL N N -9.528 -6.065 -0.859 1.00 . A A . 53 VAL N 1 1
2 4419 1 1 53 VAL O O -7.295 -4.522 -1.546 1.00 . A A . 53 VAL O 1 1
2 4420 1 1 54 LEU C C -5.374 -2.216 0.829 1.00 . A A . 54 LEU C 1 1
2 4421 1 1 54 LEU CA C -6.630 -2.298 -0.032 1.00 . A A . 54 LEU CA 1 1
2 4422 1 1 54 LEU CB C -7.397 -0.977 0.037 1.00 . A A . 54 LEU CB 1 1
2 4423 1 1 54 LEU CD1 C -7.455 -0.247 -2.360 1.00 . A A . 54 LEU CD1 1 1
2 4424 1 1 54 LEU CD2 C -9.172 -1.850 -1.502 1.00 . A A . 54 LEU CD2 1 1
2 4425 1 1 54 LEU CG C -8.293 -0.657 -1.159 1.00 . A A . 54 LEU CG 1 1
2 4426 1 1 54 LEU H H -7.873 -3.382 1.293 1.00 . A A . 54 LEU H 1 1
2 4427 1 1 54 LEU HA H -6.339 -2.482 -1.056 1.00 . A A . 54 LEU HA 1 1
2 4428 1 1 54 LEU HB2 H -8.026 -1.003 0.927 1.00 . A A . 54 LEU HB2 1 1
2 4429 1 1 54 LEU HB3 H -6.673 -0.180 0.133 1.00 . A A . 54 LEU HB3 1 1
2 4430 1 1 54 LEU HD11 H -6.503 -0.756 -2.324 1.00 . A A . 54 LEU HD11 1 1
2 4431 1 1 54 LEU HD12 H -7.294 0.820 -2.340 1.00 . A A . 54 LEU HD12 1 1
2 4432 1 1 54 LEU HD13 H -7.973 -0.516 -3.269 1.00 . A A . 54 LEU HD13 1 1
2 4433 1 1 54 LEU HD21 H -9.523 -2.312 -0.591 1.00 . A A . 54 LEU HD21 1 1
2 4434 1 1 54 LEU HD22 H -8.599 -2.567 -2.071 1.00 . A A . 54 LEU HD22 1 1
2 4435 1 1 54 LEU HD23 H -10.017 -1.519 -2.088 1.00 . A A . 54 LEU HD23 1 1
2 4436 1 1 54 LEU HG H -8.939 0.173 -0.906 1.00 . A A . 54 LEU HG 1 1
2 4437 1 1 54 LEU N N -7.485 -3.401 0.394 1.00 . A A . 54 LEU N 1 1
2 4438 1 1 54 LEU O O -5.451 -2.222 2.058 1.00 . A A . 54 LEU O 1 1
2 4439 1 1 55 VAL C C -2.675 -0.630 1.355 1.00 . A A . 55 VAL C 1 1
2 4440 1 1 55 VAL CA C -2.946 -2.054 0.883 1.00 . A A . 55 VAL CA 1 1
2 4441 1 1 55 VAL CB C -1.778 -2.519 -0.007 1.00 . A A . 55 VAL CB 1 1
2 4442 1 1 55 VAL CG1 C -0.516 -2.703 0.822 1.00 . A A . 55 VAL CG1 1 1
2 4443 1 1 55 VAL CG2 C -2.142 -3.806 -0.733 1.00 . A A . 55 VAL CG2 1 1
2 4444 1 1 55 VAL H H -4.223 -2.140 -0.803 1.00 . A A . 55 VAL H 1 1
2 4445 1 1 55 VAL HA H -2.997 -2.705 1.744 1.00 . A A . 55 VAL HA 1 1
2 4446 1 1 55 VAL HB H -1.588 -1.755 -0.746 1.00 . A A . 55 VAL HB 1 1
2 4447 1 1 55 VAL HG11 H 0.126 -3.428 0.342 1.00 . A A . 55 VAL HG11 1 1
2 4448 1 1 55 VAL HG12 H 0.002 -1.759 0.904 1.00 . A A . 55 VAL HG12 1 1
2 4449 1 1 55 VAL HG13 H -0.781 -3.055 1.808 1.00 . A A . 55 VAL HG13 1 1
2 4450 1 1 55 VAL HG21 H -2.798 -3.580 -1.560 1.00 . A A . 55 VAL HG21 1 1
2 4451 1 1 55 VAL HG22 H -1.243 -4.274 -1.104 1.00 . A A . 55 VAL HG22 1 1
2 4452 1 1 55 VAL HG23 H -2.642 -4.477 -0.050 1.00 . A A . 55 VAL HG23 1 1
2 4453 1 1 55 VAL N N -4.219 -2.140 0.177 1.00 . A A . 55 VAL N 1 1
2 4454 1 1 55 VAL O O -1.650 -0.356 1.979 1.00 . A A . 55 VAL O 1 1
2 4455 1 1 56 ASP C C -4.665 2.487 0.984 1.00 . A A . 56 ASP C 1 1
2 4456 1 1 56 ASP CA C -3.463 1.671 1.448 1.00 . A A . 56 ASP CA 1 1
2 4457 1 1 56 ASP CB C -2.175 2.262 0.872 1.00 . A A . 56 ASP CB 1 1
2 4458 1 1 56 ASP CG C -1.973 1.896 -0.586 1.00 . A A . 56 ASP CG 1 1
2 4459 1 1 56 ASP H H -4.397 -0.006 0.554 1.00 . A A . 56 ASP H 1 1
2 4460 1 1 56 ASP HA H -3.414 1.707 2.526 1.00 . A A . 56 ASP HA 1 1
2 4461 1 1 56 ASP HB2 H -2.218 3.347 0.960 1.00 . A A . 56 ASP HB2 1 1
2 4462 1 1 56 ASP HB3 H -1.333 1.893 1.437 1.00 . A A . 56 ASP HB3 1 1
2 4463 1 1 56 ASP HD2 H -1.480 0.577 -1.799 1.00 . A A . 56 ASP HD2 1 1
2 4464 1 1 56 ASP N N -3.601 0.274 1.054 1.00 . A A . 56 ASP N 1 1
2 4465 1 1 56 ASP O O -5.085 2.392 -0.169 1.00 . A A . 56 ASP O 1 1
2 4466 1 1 56 ASP OD1 O -2.199 2.765 -1.453 1.00 . A A . 56 ASP OD1 1 1
2 4467 1 1 56 ASP OD2 O -1.587 0.740 -0.859 1.00 . A A . 56 ASP OD2 1 1
2 4468 1 1 57 SER C C -5.981 5.263 0.641 1.00 . A A . 57 SER C 1 1
2 4469 1 1 57 SER CA C -6.370 4.121 1.575 1.00 . A A . 57 SER CA 1 1
2 4470 1 1 57 SER CB C -6.985 4.685 2.858 1.00 . A A . 57 SER CB 1 1
2 4471 1 1 57 SER H H -4.833 3.324 2.793 1.00 . A A . 57 SER H 1 1
2 4472 1 1 57 SER HA H -7.100 3.499 1.080 1.00 . A A . 57 SER HA 1 1
2 4473 1 1 57 SER HB2 H -6.337 5.470 3.248 1.00 . A A . 57 SER HB2 1 1
2 4474 1 1 57 SER HB3 H -7.957 5.099 2.636 1.00 . A A . 57 SER HB3 1 1
2 4475 1 1 57 SER HG H -6.523 2.955 3.654 1.00 . A A . 57 SER HG 1 1
2 4476 1 1 57 SER N N -5.214 3.292 1.890 1.00 . A A . 57 SER N 1 1
2 4477 1 1 57 SER O O -4.879 5.283 0.093 1.00 . A A . 57 SER O 1 1
2 4478 1 1 57 SER OG O -7.131 3.674 3.840 1.00 . A A . 57 SER OG 1 1
2 4479 1 1 58 SER C C -6.084 8.530 0.383 1.00 . A A . 58 SER C 1 1
2 4480 1 1 58 SER CA C -6.651 7.355 -0.408 1.00 . A A . 58 SER CA 1 1
2 4481 1 1 58 SER CB C -7.944 7.774 -1.110 1.00 . A A . 58 SER CB 1 1
2 4482 1 1 58 SER H H -7.755 6.139 0.928 1.00 . A A . 58 SER H 1 1
2 4483 1 1 58 SER HA H -5.928 7.056 -1.153 1.00 . A A . 58 SER HA 1 1
2 4484 1 1 58 SER HB2 H -8.604 6.910 -1.186 1.00 . A A . 58 SER HB2 1 1
2 4485 1 1 58 SER HB3 H -8.428 8.548 -0.533 1.00 . A A . 58 SER HB3 1 1
2 4486 1 1 58 SER HG H -8.480 8.227 -2.938 1.00 . A A . 58 SER HG 1 1
2 4487 1 1 58 SER N N -6.895 6.212 0.464 1.00 . A A . 58 SER N 1 1
2 4488 1 1 58 SER O O -5.731 8.391 1.554 1.00 . A A . 58 SER O 1 1
2 4489 1 1 58 SER OG O -7.680 8.272 -2.411 1.00 . A A . 58 SER OG 1 1
2 4490 1 1 59 TRP C C -6.474 11.442 1.388 1.00 . A A . 59 TRP C 1 1
2 4491 1 1 59 TRP CA C -5.476 10.886 0.377 1.00 . A A . 59 TRP CA 1 1
2 4492 1 1 59 TRP CB C -5.148 11.949 -0.672 1.00 . A A . 59 TRP CB 1 1
2 4493 1 1 59 TRP CD1 C -3.853 11.094 -2.712 1.00 . A A . 59 TRP CD1 1 1
2 4494 1 1 59 TRP CD2 C -2.557 11.861 -1.054 1.00 . A A . 59 TRP CD2 1 1
2 4495 1 1 59 TRP CE2 C -1.729 11.425 -2.108 1.00 . A A . 59 TRP CE2 1 1
2 4496 1 1 59 TRP CE3 C -1.962 12.386 0.096 1.00 . A A . 59 TRP CE3 1 1
2 4497 1 1 59 TRP CG C -3.912 11.641 -1.462 1.00 . A A . 59 TRP CG 1 1
2 4498 1 1 59 TRP CH2 C 0.215 12.014 -0.903 1.00 . A A . 59 TRP CH2 1 1
2 4499 1 1 59 TRP CZ2 C -0.341 11.497 -2.041 1.00 . A A . 59 TRP CZ2 1 1
2 4500 1 1 59 TRP CZ3 C -0.584 12.457 0.160 1.00 . A A . 59 TRP CZ3 1 1
2 4501 1 1 59 TRP H H -6.297 9.734 -1.198 1.00 . A A . 59 TRP H 1 1
2 4502 1 1 59 TRP HA H -4.569 10.614 0.898 1.00 . A A . 59 TRP HA 1 1
2 4503 1 1 59 TRP HB2 H -5.991 12.039 -1.356 1.00 . A A . 59 TRP HB2 1 1
2 4504 1 1 59 TRP HB3 H -5.000 12.898 -0.178 1.00 . A A . 59 TRP HB3 1 1
2 4505 1 1 59 TRP HD1 H -4.719 10.811 -3.292 1.00 . A A . 59 TRP HD1 1 1
2 4506 1 1 59 TRP HE1 H -2.243 10.593 -3.964 1.00 . A A . 59 TRP HE1 1 1
2 4507 1 1 59 TRP HE3 H -2.562 12.731 0.926 1.00 . A A . 59 TRP HE3 1 1
2 4508 1 1 59 TRP HH2 H 1.287 12.088 -0.809 1.00 . A A . 59 TRP HH2 1 1
2 4509 1 1 59 TRP HZ2 H 0.289 11.161 -2.853 1.00 . A A . 59 TRP HZ2 1 1
2 4510 1 1 59 TRP HZ3 H -0.106 12.859 1.042 1.00 . A A . 59 TRP HZ3 1 1
2 4511 1 1 59 TRP N N -6.000 9.686 -0.265 1.00 . A A . 59 TRP N 1 1
2 4512 1 1 59 TRP NE1 N -2.544 10.960 -3.106 1.00 . A A . 59 TRP NE1 1 1
2 4513 1 1 59 TRP O O -6.094 11.883 2.472 1.00 . A A . 59 TRP O 1 1
2 4514 1 1 60 ASP C C -10.042 11.030 1.827 1.00 . A A . 60 ASP C 1 1
2 4515 1 1 60 ASP CA C -8.805 11.919 1.900 1.00 . A A . 60 ASP CA 1 1
2 4516 1 1 60 ASP CB C -9.171 13.356 1.523 1.00 . A A . 60 ASP CB 1 1
2 4517 1 1 60 ASP CG C -8.175 14.366 2.057 1.00 . A A . 60 ASP CG 1 1
2 4518 1 1 60 ASP H H -7.993 11.054 0.146 1.00 . A A . 60 ASP H 1 1
2 4519 1 1 60 ASP HA H -8.428 11.908 2.912 1.00 . A A . 60 ASP HA 1 1
2 4520 1 1 60 ASP HB2 H -9.204 13.435 0.437 1.00 . A A . 60 ASP HB2 1 1
2 4521 1 1 60 ASP HB3 H -10.145 13.590 1.926 1.00 . A A . 60 ASP HB3 1 1
2 4522 1 1 60 ASP HD2 H -7.912 15.882 3.099 1.00 . A A . 60 ASP HD2 1 1
2 4523 1 1 60 ASP N N -7.752 11.419 1.025 1.00 . A A . 60 ASP N 1 1
2 4524 1 1 60 ASP O O -10.200 10.246 0.891 1.00 . A A . 60 ASP O 1 1
2 4525 1 1 60 ASP OD1 O -6.975 14.245 1.732 1.00 . A A . 60 ASP OD1 1 1
2 4526 1 1 60 ASP OD2 O -8.595 15.279 2.798 1.00 . A A . 60 ASP OD2 1 1
2 4527 1 1 61 ASP C C -12.977 10.583 1.612 1.00 . A A . 61 ASP C 1 1
2 4528 1 1 61 ASP CA C -12.138 10.365 2.868 1.00 . A A . 61 ASP CA 1 1
2 4529 1 1 61 ASP CB C -12.955 10.723 4.111 1.00 . A A . 61 ASP CB 1 1
2 4530 1 1 61 ASP CG C -13.158 12.218 4.258 1.00 . A A . 61 ASP CG 1 1
2 4531 1 1 61 ASP H H -10.732 11.799 3.538 1.00 . A A . 61 ASP H 1 1
2 4532 1 1 61 ASP HA H -11.857 9.323 2.922 1.00 . A A . 61 ASP HA 1 1
2 4533 1 1 61 ASP HB2 H -13.930 10.241 4.040 1.00 . A A . 61 ASP HB2 1 1
2 4534 1 1 61 ASP HB3 H -12.441 10.359 4.988 1.00 . A A . 61 ASP HB3 1 1
2 4535 1 1 61 ASP HD2 H -14.081 13.722 3.674 1.00 . A A . 61 ASP HD2 1 1
2 4536 1 1 61 ASP N N -10.914 11.156 2.820 1.00 . A A . 61 ASP N 1 1
2 4537 1 1 61 ASP O O -13.656 9.671 1.139 1.00 . A A . 61 ASP O 1 1
2 4538 1 1 61 ASP OD1 O -12.471 12.830 5.102 1.00 . A A . 61 ASP OD1 1 1
2 4539 1 1 61 ASP OD2 O -14.004 12.776 3.529 1.00 . A A . 61 ASP OD2 1 1
2 4540 1 1 62 LYS C C -13.020 11.546 -1.367 1.00 . A A . 62 LYS C 1 1
2 4541 1 1 62 LYS CA C -13.679 12.137 -0.124 1.00 . A A . 62 LYS CA 1 1
2 4542 1 1 62 LYS CB C -13.793 13.656 -0.267 1.00 . A A . 62 LYS CB 1 1
2 4543 1 1 62 LYS CD C -14.711 15.602 -1.565 1.00 . A A . 62 LYS CD 1 1
2 4544 1 1 62 LYS CE C -16.116 16.178 -1.645 1.00 . A A . 62 LYS CE 1 1
2 4545 1 1 62 LYS CG C -14.737 14.094 -1.374 1.00 . A A . 62 LYS CG 1 1
2 4546 1 1 62 LYS H H -12.365 12.482 1.500 1.00 . A A . 62 LYS H 1 1
2 4547 1 1 62 LYS HA H -14.670 11.719 -0.024 1.00 . A A . 62 LYS HA 1 1
2 4548 1 1 62 LYS HB2 H -14.155 14.064 0.677 1.00 . A A . 62 LYS HB2 1 1
2 4549 1 1 62 LYS HB3 H -12.812 14.060 -0.479 1.00 . A A . 62 LYS HB3 1 1
2 4550 1 1 62 LYS HD2 H -14.189 16.057 -0.723 1.00 . A A . 62 LYS HD2 1 1
2 4551 1 1 62 LYS HD3 H -14.185 15.830 -2.481 1.00 . A A . 62 LYS HD3 1 1
2 4552 1 1 62 LYS HE2 H -16.739 15.512 -2.242 1.00 . A A . 62 LYS HE2 1 1
2 4553 1 1 62 LYS HE3 H -16.522 16.244 -0.646 1.00 . A A . 62 LYS HE3 1 1
2 4554 1 1 62 LYS HG2 H -14.439 13.613 -2.305 1.00 . A A . 62 LYS HG2 1 1
2 4555 1 1 62 LYS HG3 H -15.742 13.791 -1.117 1.00 . A A . 62 LYS HG3 1 1
2 4556 1 1 62 LYS HZ1 H -17.101 17.818 -2.485 1.00 . A A . 62 LYS HZ1 1 1
2 4557 1 1 62 LYS HZ2 H -15.568 17.529 -3.140 1.00 . A A . 62 LYS HZ2 1 1
2 4558 1 1 62 LYS HZ3 H -15.714 18.227 -1.607 1.00 . A A . 62 LYS HZ3 1 1
2 4559 1 1 62 LYS N N -12.926 11.797 1.077 1.00 . A A . 62 LYS N 1 1
2 4560 1 1 62 LYS NZ N -16.125 17.533 -2.263 1.00 . A A . 62 LYS NZ 1 1
2 4561 1 1 62 LYS O O -13.681 11.302 -2.377 1.00 . A A . 62 LYS O 1 1
2 4562 1 1 63 LEU C C -11.115 9.235 -2.446 1.00 . A A . 63 LEU C 1 1
2 4563 1 1 63 LEU CA C -10.965 10.752 -2.401 1.00 . A A . 63 LEU CA 1 1
2 4564 1 1 63 LEU CB C -9.486 11.126 -2.290 1.00 . A A . 63 LEU CB 1 1
2 4565 1 1 63 LEU CD1 C -7.898 12.991 -2.825 1.00 . A A . 63 LEU CD1 1 1
2 4566 1 1 63 LEU CD2 C -8.350 11.211 -4.524 1.00 . A A . 63 LEU CD2 1 1
2 4567 1 1 63 LEU CG C -8.940 12.037 -3.390 1.00 . A A . 63 LEU CG 1 1
2 4568 1 1 63 LEU H H -11.242 11.530 -0.453 1.00 . A A . 63 LEU H 1 1
2 4569 1 1 63 LEU HA H -11.366 11.169 -3.313 1.00 . A A . 63 LEU HA 1 1
2 4570 1 1 63 LEU HB2 H -9.342 11.632 -1.335 1.00 . A A . 63 LEU HB2 1 1
2 4571 1 1 63 LEU HB3 H -8.912 10.211 -2.302 1.00 . A A . 63 LEU HB3 1 1
2 4572 1 1 63 LEU HD11 H -6.910 12.608 -3.032 1.00 . A A . 63 LEU HD11 1 1
2 4573 1 1 63 LEU HD12 H -8.033 13.080 -1.758 1.00 . A A . 63 LEU HD12 1 1
2 4574 1 1 63 LEU HD13 H -8.013 13.962 -3.285 1.00 . A A . 63 LEU HD13 1 1
2 4575 1 1 63 LEU HD21 H -7.311 11.002 -4.314 1.00 . A A . 63 LEU HD21 1 1
2 4576 1 1 63 LEU HD22 H -8.428 11.763 -5.449 1.00 . A A . 63 LEU HD22 1 1
2 4577 1 1 63 LEU HD23 H -8.894 10.282 -4.611 1.00 . A A . 63 LEU HD23 1 1
2 4578 1 1 63 LEU HG H -9.749 12.630 -3.794 1.00 . A A . 63 LEU HG 1 1
2 4579 1 1 63 LEU N N -11.714 11.317 -1.284 1.00 . A A . 63 LEU N 1 1
2 4580 1 1 63 LEU O O -11.282 8.648 -3.517 1.00 . A A . 63 LEU O 1 1
2 4581 1 1 64 THR C C -12.599 6.706 -1.542 1.00 . A A . 64 THR C 1 1
2 4582 1 1 64 THR CA C -11.187 7.156 -1.184 1.00 . A A . 64 THR CA 1 1
2 4583 1 1 64 THR CB C -10.843 6.651 0.231 1.00 . A A . 64 THR CB 1 1
2 4584 1 1 64 THR CG2 C -11.887 7.113 1.237 1.00 . A A . 64 THR CG2 1 1
2 4585 1 1 64 THR H H -10.920 9.127 -0.460 1.00 . A A . 64 THR H 1 1
2 4586 1 1 64 THR HA H -10.490 6.712 -1.880 1.00 . A A . 64 THR HA 1 1
2 4587 1 1 64 THR HB H -9.884 7.057 0.518 1.00 . A A . 64 THR HB 1 1
2 4588 1 1 64 THR HG1 H -10.354 4.920 -0.576 1.00 . A A . 64 THR HG1 1 1
2 4589 1 1 64 THR HG21 H -11.901 8.191 1.272 1.00 . A A . 64 THR HG21 1 1
2 4590 1 1 64 THR HG22 H -11.640 6.724 2.215 1.00 . A A . 64 THR HG22 1 1
2 4591 1 1 64 THR HG23 H -12.859 6.748 0.940 1.00 . A A . 64 THR HG23 1 1
2 4592 1 1 64 THR N N -11.056 8.604 -1.278 1.00 . A A . 64 THR N 1 1
2 4593 1 1 64 THR O O -12.807 5.579 -1.991 1.00 . A A . 64 THR O 1 1
2 4594 1 1 64 THR OG1 O -10.766 5.222 0.236 1.00 . A A . 64 THR OG1 1 1
2 4595 1 1 65 LYS C C -15.110 6.815 -3.088 1.00 . A A . 65 LYS C 1 1
2 4596 1 1 65 LYS CA C -14.959 7.291 -1.647 1.00 . A A . 65 LYS CA 1 1
2 4597 1 1 65 LYS CB C -15.834 8.524 -1.412 1.00 . A A . 65 LYS CB 1 1
2 4598 1 1 65 LYS CD C -18.283 8.861 -0.963 1.00 . A A . 65 LYS CD 1 1
2 4599 1 1 65 LYS CE C -18.342 7.952 0.254 1.00 . A A . 65 LYS CE 1 1
2 4600 1 1 65 LYS CG C -17.242 8.384 -1.963 1.00 . A A . 65 LYS CG 1 1
2 4601 1 1 65 LYS H H -13.336 8.478 -0.983 1.00 . A A . 65 LYS H 1 1
2 4602 1 1 65 LYS HA H -15.279 6.502 -0.984 1.00 . A A . 65 LYS HA 1 1
2 4603 1 1 65 LYS HB2 H -15.900 8.698 -0.338 1.00 . A A . 65 LYS HB2 1 1
2 4604 1 1 65 LYS HB3 H -15.368 9.376 -1.884 1.00 . A A . 65 LYS HB3 1 1
2 4605 1 1 65 LYS HD2 H -18.028 9.870 -0.640 1.00 . A A . 65 LYS HD2 1 1
2 4606 1 1 65 LYS HD3 H -19.252 8.871 -1.442 1.00 . A A . 65 LYS HD3 1 1
2 4607 1 1 65 LYS HE2 H -17.862 7.004 0.013 1.00 . A A . 65 LYS HE2 1 1
2 4608 1 1 65 LYS HE3 H -17.809 8.426 1.066 1.00 . A A . 65 LYS HE3 1 1
2 4609 1 1 65 LYS HG2 H -17.327 8.979 -2.873 1.00 . A A . 65 LYS HG2 1 1
2 4610 1 1 65 LYS HG3 H -17.427 7.344 -2.193 1.00 . A A . 65 LYS HG3 1 1
2 4611 1 1 65 LYS HZ1 H -20.092 6.811 0.250 1.00 . A A . 65 LYS HZ1 1 1
2 4612 1 1 65 LYS HZ2 H -20.360 8.476 0.390 1.00 . A A . 65 LYS HZ2 1 1
2 4613 1 1 65 LYS HZ3 H -19.790 7.596 1.718 1.00 . A A . 65 LYS HZ3 1 1
2 4614 1 1 65 LYS N N -13.566 7.595 -1.342 1.00 . A A . 65 LYS N 1 1
2 4615 1 1 65 LYS NZ N -19.745 7.690 0.683 1.00 . A A . 65 LYS NZ 1 1
2 4616 1 1 65 LYS O O -15.821 5.848 -3.360 1.00 . A A . 65 LYS O 1 1
2 4617 1 1 66 GLU C C -13.517 6.017 -5.740 1.00 . A A . 66 GLU C 1 1
2 4618 1 1 66 GLU CA C -14.495 7.144 -5.419 1.00 . A A . 66 GLU CA 1 1
2 4619 1 1 66 GLU CB C -14.185 8.365 -6.288 1.00 . A A . 66 GLU CB 1 1
2 4620 1 1 66 GLU CD C -14.498 10.871 -6.300 1.00 . A A . 66 GLU CD 1 1
2 4621 1 1 66 GLU CG C -15.150 9.519 -6.083 1.00 . A A . 66 GLU CG 1 1
2 4622 1 1 66 GLU H H -13.885 8.260 -3.727 1.00 . A A . 66 GLU H 1 1
2 4623 1 1 66 GLU HA H -15.498 6.806 -5.635 1.00 . A A . 66 GLU HA 1 1
2 4624 1 1 66 GLU HB2 H -13.179 8.710 -6.049 1.00 . A A . 66 GLU HB2 1 1
2 4625 1 1 66 GLU HB3 H -14.224 8.071 -7.327 1.00 . A A . 66 GLU HB3 1 1
2 4626 1 1 66 GLU HE2 H -12.984 11.791 -6.860 1.00 . A A . 66 GLU HE2 1 1
2 4627 1 1 66 GLU HG2 H -15.978 9.413 -6.785 1.00 . A A . 66 GLU HG2 1 1
2 4628 1 1 66 GLU HG3 H -15.532 9.477 -5.074 1.00 . A A . 66 GLU HG3 1 1
2 4629 1 1 66 GLU N N -14.435 7.499 -4.007 1.00 . A A . 66 GLU N 1 1
2 4630 1 1 66 GLU O O -13.589 5.401 -6.803 1.00 . A A . 66 GLU O 1 1
2 4631 1 1 66 GLU OE1 O -15.155 11.897 -6.022 1.00 . A A . 66 GLU OE1 1 1
2 4632 1 1 66 GLU OE2 O -13.334 10.904 -6.748 1.00 . A A . 66 GLU OE2 1 1
2 4633 1 1 67 LEU C C -12.223 3.326 -4.751 1.00 . A A . 67 LEU C 1 1
2 4634 1 1 67 LEU CA C -11.610 4.701 -4.993 1.00 . A A . 67 LEU CA 1 1
2 4635 1 1 67 LEU CB C -10.429 4.919 -4.046 1.00 . A A . 67 LEU CB 1 1
2 4636 1 1 67 LEU CD1 C -8.944 3.312 -5.271 1.00 . A A . 67 LEU CD1 1 1
2 4637 1 1 67 LEU CD2 C -8.296 4.124 -2.996 1.00 . A A . 67 LEU CD2 1 1
2 4638 1 1 67 LEU CG C -9.456 3.748 -3.906 1.00 . A A . 67 LEU CG 1 1
2 4639 1 1 67 LEU H H -12.596 6.279 -3.985 1.00 . A A . 67 LEU H 1 1
2 4640 1 1 67 LEU HA H -11.258 4.751 -6.012 1.00 . A A . 67 LEU HA 1 1
2 4641 1 1 67 LEU HB2 H -9.865 5.778 -4.410 1.00 . A A . 67 LEU HB2 1 1
2 4642 1 1 67 LEU HB3 H -10.828 5.139 -3.066 1.00 . A A . 67 LEU HB3 1 1
2 4643 1 1 67 LEU HD11 H -8.338 2.427 -5.161 1.00 . A A . 67 LEU HD11 1 1
2 4644 1 1 67 LEU HD12 H -8.352 4.104 -5.703 1.00 . A A . 67 LEU HD12 1 1
2 4645 1 1 67 LEU HD13 H -9.784 3.097 -5.917 1.00 . A A . 67 LEU HD13 1 1
2 4646 1 1 67 LEU HD21 H -8.164 3.358 -2.246 1.00 . A A . 67 LEU HD21 1 1
2 4647 1 1 67 LEU HD22 H -8.508 5.068 -2.515 1.00 . A A . 67 LEU HD22 1 1
2 4648 1 1 67 LEU HD23 H -7.392 4.214 -3.582 1.00 . A A . 67 LEU HD23 1 1
2 4649 1 1 67 LEU HG H -9.974 2.910 -3.460 1.00 . A A . 67 LEU HG 1 1
2 4650 1 1 67 LEU N N -12.604 5.754 -4.812 1.00 . A A . 67 LEU N 1 1
2 4651 1 1 67 LEU O O -12.005 2.393 -5.525 1.00 . A A . 67 LEU O 1 1
2 4652 1 1 68 ILE C C -14.834 1.679 -4.242 1.00 . A A . 68 ILE C 1 1
2 4653 1 1 68 ILE CA C -13.640 1.947 -3.333 1.00 . A A . 68 ILE CA 1 1
2 4654 1 1 68 ILE CB C -14.113 1.936 -1.867 1.00 . A A . 68 ILE CB 1 1
2 4655 1 1 68 ILE CD1 C -13.386 2.508 0.504 1.00 . A A . 68 ILE CD1 1 1
2 4656 1 1 68 ILE CG1 C -12.959 2.305 -0.933 1.00 . A A . 68 ILE CG1 1 1
2 4657 1 1 68 ILE CG2 C -14.680 0.572 -1.504 1.00 . A A . 68 ILE CG2 1 1
2 4658 1 1 68 ILE H H -13.129 3.987 -3.096 1.00 . A A . 68 ILE H 1 1
2 4659 1 1 68 ILE HA H -12.916 1.155 -3.463 1.00 . A A . 68 ILE HA 1 1
2 4660 1 1 68 ILE HB H -14.901 2.667 -1.761 1.00 . A A . 68 ILE HB 1 1
2 4661 1 1 68 ILE HD11 H -13.351 3.561 0.745 1.00 . A A . 68 ILE HD11 1 1
2 4662 1 1 68 ILE HD12 H -14.393 2.143 0.635 1.00 . A A . 68 ILE HD12 1 1
2 4663 1 1 68 ILE HD13 H -12.717 1.968 1.157 1.00 . A A . 68 ILE HD13 1 1
2 4664 1 1 68 ILE HG12 H -12.222 1.503 -0.965 1.00 . A A . 68 ILE HG12 1 1
2 4665 1 1 68 ILE HG13 H -12.506 3.224 -1.278 1.00 . A A . 68 ILE HG13 1 1
2 4666 1 1 68 ILE HG21 H -14.662 0.449 -0.431 1.00 . A A . 68 ILE HG21 1 1
2 4667 1 1 68 ILE HG22 H -15.698 0.500 -1.856 1.00 . A A . 68 ILE HG22 1 1
2 4668 1 1 68 ILE HG23 H -14.083 -0.201 -1.965 1.00 . A A . 68 ILE HG23 1 1
2 4669 1 1 68 ILE N N -12.993 3.207 -3.674 1.00 . A A . 68 ILE N 1 1
2 4670 1 1 68 ILE O O -15.205 0.528 -4.471 1.00 . A A . 68 ILE O 1 1
2 4671 1 1 69 GLU C C -16.166 2.069 -7.005 1.00 . A A . 69 GLU C 1 1
2 4672 1 1 69 GLU CA C -16.581 2.628 -5.647 1.00 . A A . 69 GLU CA 1 1
2 4673 1 1 69 GLU CB C -17.260 3.987 -5.827 1.00 . A A . 69 GLU CB 1 1
2 4674 1 1 69 GLU CD C -19.559 3.845 -4.793 1.00 . A A . 69 GLU CD 1 1
2 4675 1 1 69 GLU CG C -18.148 4.383 -4.661 1.00 . A A . 69 GLU CG 1 1
2 4676 1 1 69 GLU H H -15.087 3.640 -4.541 1.00 . A A . 69 GLU H 1 1
2 4677 1 1 69 GLU HA H -17.281 1.945 -5.189 1.00 . A A . 69 GLU HA 1 1
2 4678 1 1 69 GLU HB2 H -16.485 4.745 -5.943 1.00 . A A . 69 GLU HB2 1 1
2 4679 1 1 69 GLU HB3 H -17.866 3.957 -6.720 1.00 . A A . 69 GLU HB3 1 1
2 4680 1 1 69 GLU HE2 H -21.372 4.165 -4.538 1.00 . A A . 69 GLU HE2 1 1
2 4681 1 1 69 GLU HG2 H -17.710 3.998 -3.740 1.00 . A A . 69 GLU HG2 1 1
2 4682 1 1 69 GLU HG3 H -18.194 5.462 -4.609 1.00 . A A . 69 GLU HG3 1 1
2 4683 1 1 69 GLU N N -15.430 2.749 -4.761 1.00 . A A . 69 GLU N 1 1
2 4684 1 1 69 GLU O O -17.011 1.719 -7.829 1.00 . A A . 69 GLU O 1 1
2 4685 1 1 69 GLU OE1 O -19.714 2.698 -5.264 1.00 . A A . 69 GLU OE1 1 1
2 4686 1 1 69 GLU OE2 O -20.508 4.569 -4.426 1.00 . A A . 69 GLU OE2 1 1
2 4687 1 1 70 MET C C -14.101 -0.032 -8.404 1.00 . A A . 70 MET C 1 1
2 4688 1 1 70 MET CA C -14.331 1.474 -8.489 1.00 . A A . 70 MET CA 1 1
2 4689 1 1 70 MET CB C -13.023 2.182 -8.846 1.00 . A A . 70 MET CB 1 1
2 4690 1 1 70 MET CE C -11.127 3.678 -10.942 1.00 . A A . 70 MET CE 1 1
2 4691 1 1 70 MET CG C -13.186 3.674 -9.087 1.00 . A A . 70 MET CG 1 1
2 4692 1 1 70 MET H H -14.233 2.284 -6.535 1.00 . A A . 70 MET H 1 1
2 4693 1 1 70 MET HA H -15.060 1.673 -9.260 1.00 . A A . 70 MET HA 1 1
2 4694 1 1 70 MET HB2 H -12.320 2.040 -8.025 1.00 . A A . 70 MET HB2 1 1
2 4695 1 1 70 MET HB3 H -12.620 1.738 -9.744 1.00 . A A . 70 MET HB3 1 1
2 4696 1 1 70 MET HE1 H -11.033 2.868 -11.653 1.00 . A A . 70 MET HE1 1 1
2 4697 1 1 70 MET HE2 H -10.553 4.526 -11.284 1.00 . A A . 70 MET HE2 1 1
2 4698 1 1 70 MET HE3 H -10.758 3.356 -9.980 1.00 . A A . 70 MET HE3 1 1
2 4699 1 1 70 MET HG2 H -14.206 3.964 -8.836 1.00 . A A . 70 MET HG2 1 1
2 4700 1 1 70 MET HG3 H -12.503 4.206 -8.442 1.00 . A A . 70 MET HG3 1 1
2 4701 1 1 70 MET N N -14.858 1.990 -7.231 1.00 . A A . 70 MET N 1 1
2 4702 1 1 70 MET O O -14.582 -0.791 -9.246 1.00 . A A . 70 MET O 1 1
2 4703 1 1 70 MET SD S -12.851 4.143 -10.796 1.00 . A A . 70 MET SD 1 1
2 4704 1 1 71 VAL C C -14.351 -2.685 -7.050 1.00 . A A . 71 VAL C 1 1
2 4705 1 1 71 VAL CA C -13.069 -1.872 -7.191 1.00 . A A . 71 VAL CA 1 1
2 4706 1 1 71 VAL CB C -12.190 -2.098 -5.947 1.00 . A A . 71 VAL CB 1 1
2 4707 1 1 71 VAL CG1 C -10.804 -1.511 -6.158 1.00 . A A . 71 VAL CG1 1 1
2 4708 1 1 71 VAL CG2 C -12.850 -1.498 -4.714 1.00 . A A . 71 VAL CG2 1 1
2 4709 1 1 71 VAL H H -13.006 0.196 -6.748 1.00 . A A . 71 VAL H 1 1
2 4710 1 1 71 VAL HA H -12.526 -2.222 -8.058 1.00 . A A . 71 VAL HA 1 1
2 4711 1 1 71 VAL HB H -12.088 -3.162 -5.792 1.00 . A A . 71 VAL HB 1 1
2 4712 1 1 71 VAL HG11 H -10.200 -1.691 -5.281 1.00 . A A . 71 VAL HG11 1 1
2 4713 1 1 71 VAL HG12 H -10.341 -1.978 -7.016 1.00 . A A . 71 VAL HG12 1 1
2 4714 1 1 71 VAL HG13 H -10.885 -0.448 -6.326 1.00 . A A . 71 VAL HG13 1 1
2 4715 1 1 71 VAL HG21 H -13.680 -2.119 -4.412 1.00 . A A . 71 VAL HG21 1 1
2 4716 1 1 71 VAL HG22 H -12.129 -1.444 -3.912 1.00 . A A . 71 VAL HG22 1 1
2 4717 1 1 71 VAL HG23 H -13.208 -0.505 -4.944 1.00 . A A . 71 VAL HG23 1 1
2 4718 1 1 71 VAL N N -13.362 -0.457 -7.386 1.00 . A A . 71 VAL N 1 1
2 4719 1 1 71 VAL O O -14.456 -3.793 -7.574 1.00 . A A . 71 VAL O 1 1
2 4720 1 1 72 GLU C C -17.544 -2.556 -7.300 1.00 . A A . 72 GLU C 1 1
2 4721 1 1 72 GLU CA C -16.600 -2.799 -6.126 1.00 . A A . 72 GLU CA 1 1
2 4722 1 1 72 GLU CB C -17.248 -2.316 -4.826 1.00 . A A . 72 GLU CB 1 1
2 4723 1 1 72 GLU CD C -17.014 -2.003 -2.332 1.00 . A A . 72 GLU CD 1 1
2 4724 1 1 72 GLU CG C -16.312 -2.348 -3.631 1.00 . A A . 72 GLU CG 1 1
2 4725 1 1 72 GLU H H -15.180 -1.239 -5.943 1.00 . A A . 72 GLU H 1 1
2 4726 1 1 72 GLU HA H -16.407 -3.858 -6.049 1.00 . A A . 72 GLU HA 1 1
2 4727 1 1 72 GLU HB2 H -17.586 -1.290 -4.972 1.00 . A A . 72 GLU HB2 1 1
2 4728 1 1 72 GLU HB3 H -18.098 -2.945 -4.609 1.00 . A A . 72 GLU HB3 1 1
2 4729 1 1 72 GLU HE2 H -18.636 -1.707 -1.476 1.00 . A A . 72 GLU HE2 1 1
2 4730 1 1 72 GLU HG2 H -15.886 -3.348 -3.545 1.00 . A A . 72 GLU HG2 1 1
2 4731 1 1 72 GLU HG3 H -15.517 -1.635 -3.794 1.00 . A A . 72 GLU HG3 1 1
2 4732 1 1 72 GLU N N -15.324 -2.125 -6.337 1.00 . A A . 72 GLU N 1 1
2 4733 1 1 72 GLU O O -18.692 -2.152 -7.115 1.00 . A A . 72 GLU O 1 1
2 4734 1 1 72 GLU OE1 O -16.315 -1.805 -1.315 1.00 . A A . 72 GLU OE1 1 1
2 4735 1 1 72 GLU OE2 O -18.260 -1.930 -2.330 1.00 . A A . 72 GLU OE2 1 1
2 4736 1 1 73 LYS C C -17.595 -3.735 -10.718 1.00 . A A . 73 LYS C 1 1
2 4737 1 1 73 LYS CA C -17.850 -2.615 -9.714 1.00 . A A . 73 LYS CA 1 1
2 4738 1 1 73 LYS CB C -17.531 -1.261 -10.352 1.00 . A A . 73 LYS CB 1 1
2 4739 1 1 73 LYS CD C -18.948 0.330 -11.684 1.00 . A A . 73 LYS CD 1 1
2 4740 1 1 73 LYS CE C -20.332 0.254 -11.062 1.00 . A A . 73 LYS CE 1 1
2 4741 1 1 73 LYS CG C -18.255 -1.022 -11.667 1.00 . A A . 73 LYS CG 1 1
2 4742 1 1 73 LYS H H -16.129 -3.124 -8.593 1.00 . A A . 73 LYS H 1 1
2 4743 1 1 73 LYS HA H -18.891 -2.632 -9.429 1.00 . A A . 73 LYS HA 1 1
2 4744 1 1 73 LYS HB2 H -17.818 -0.475 -9.653 1.00 . A A . 73 LYS HB2 1 1
2 4745 1 1 73 LYS HB3 H -16.467 -1.205 -10.537 1.00 . A A . 73 LYS HB3 1 1
2 4746 1 1 73 LYS HD2 H -18.345 1.044 -11.123 1.00 . A A . 73 LYS HD2 1 1
2 4747 1 1 73 LYS HD3 H -19.041 0.664 -12.709 1.00 . A A . 73 LYS HD3 1 1
2 4748 1 1 73 LYS HE2 H -20.294 -0.398 -10.189 1.00 . A A . 73 LYS HE2 1 1
2 4749 1 1 73 LYS HE3 H -20.629 1.245 -10.753 1.00 . A A . 73 LYS HE3 1 1
2 4750 1 1 73 LYS HG2 H -17.532 -1.060 -12.482 1.00 . A A . 73 LYS HG2 1 1
2 4751 1 1 73 LYS HG3 H -18.994 -1.798 -11.805 1.00 . A A . 73 LYS HG3 1 1
2 4752 1 1 73 LYS HZ1 H -22.300 -0.170 -11.623 1.00 . A A . 73 LYS HZ1 1 1
2 4753 1 1 73 LYS HZ2 H -21.166 -1.286 -12.200 1.00 . A A . 73 LYS HZ2 1 1
2 4754 1 1 73 LYS HZ3 H -21.291 0.240 -12.917 1.00 . A A . 73 LYS HZ3 1 1
2 4755 1 1 73 LYS N N -17.052 -2.804 -8.508 1.00 . A A . 73 LYS N 1 1
2 4756 1 1 73 LYS NZ N -21.343 -0.277 -12.018 1.00 . A A . 73 LYS NZ 1 1
2 4757 1 1 73 LYS O O -18.524 -4.238 -11.350 1.00 . A A . 73 LYS O 1 1
2 4758 1 1 74 LYS C C -15.505 -6.429 -11.025 1.00 . A A . 74 LYS C 1 1
2 4759 1 1 74 LYS CA C -15.955 -5.184 -11.783 1.00 . A A . 74 LYS CA 1 1
2 4760 1 1 74 LYS CB C -14.836 -4.707 -12.711 1.00 . A A . 74 LYS CB 1 1
2 4761 1 1 74 LYS CD C -12.476 -5.227 -12.024 1.00 . A A . 74 LYS CD 1 1
2 4762 1 1 74 LYS CE C -11.948 -5.404 -13.439 1.00 . A A . 74 LYS CE 1 1
2 4763 1 1 74 LYS CG C -13.604 -4.210 -11.974 1.00 . A A . 74 LYS CG 1 1
2 4764 1 1 74 LYS H H -15.635 -3.681 -10.326 1.00 . A A . 74 LYS H 1 1
2 4765 1 1 74 LYS HA H -16.822 -5.431 -12.375 1.00 . A A . 74 LYS HA 1 1
2 4766 1 1 74 LYS HB2 H -14.542 -5.539 -13.350 1.00 . A A . 74 LYS HB2 1 1
2 4767 1 1 74 LYS HB3 H -15.211 -3.900 -13.324 1.00 . A A . 74 LYS HB3 1 1
2 4768 1 1 74 LYS HD2 H -11.663 -4.887 -11.382 1.00 . A A . 74 LYS HD2 1 1
2 4769 1 1 74 LYS HD3 H -12.844 -6.178 -11.665 1.00 . A A . 74 LYS HD3 1 1
2 4770 1 1 74 LYS HE2 H -12.420 -4.667 -14.089 1.00 . A A . 74 LYS HE2 1 1
2 4771 1 1 74 LYS HE3 H -10.880 -5.242 -13.434 1.00 . A A . 74 LYS HE3 1 1
2 4772 1 1 74 LYS HG2 H -13.264 -3.283 -12.435 1.00 . A A . 74 LYS HG2 1 1
2 4773 1 1 74 LYS HG3 H -13.864 -4.025 -10.941 1.00 . A A . 74 LYS HG3 1 1
2 4774 1 1 74 LYS HZ1 H -13.089 -7.151 -13.532 1.00 . A A . 74 LYS HZ1 1 1
2 4775 1 1 74 LYS HZ2 H -11.431 -7.402 -13.759 1.00 . A A . 74 LYS HZ2 1 1
2 4776 1 1 74 LYS HZ3 H -12.364 -6.729 -15.000 1.00 . A A . 74 LYS HZ3 1 1
2 4777 1 1 74 LYS N N -16.332 -4.121 -10.858 1.00 . A A . 74 LYS N 1 1
2 4778 1 1 74 LYS NZ N -12.227 -6.767 -13.970 1.00 . A A . 74 LYS NZ 1 1
2 4779 1 1 74 LYS O O -15.484 -7.529 -11.577 1.00 . A A . 74 LYS O 1 1
2 4780 1 1 75 PHE C C -15.882 -8.035 -8.237 1.00 . A A . 75 PHE C 1 1
2 4781 1 1 75 PHE CA C -14.700 -7.358 -8.925 1.00 . A A . 75 PHE CA 1 1
2 4782 1 1 75 PHE CB C -13.699 -6.866 -7.877 1.00 . A A . 75 PHE CB 1 1
2 4783 1 1 75 PHE CD1 C -11.740 -7.163 -9.416 1.00 . A A . 75 PHE CD1 1 1
2 4784 1 1 75 PHE CD2 C -11.830 -5.202 -8.064 1.00 . A A . 75 PHE CD2 1 1
2 4785 1 1 75 PHE CE1 C -10.541 -6.737 -9.958 1.00 . A A . 75 PHE CE1 1 1
2 4786 1 1 75 PHE CE2 C -10.632 -4.771 -8.601 1.00 . A A . 75 PHE CE2 1 1
2 4787 1 1 75 PHE CG C -12.397 -6.401 -8.464 1.00 . A A . 75 PHE CG 1 1
2 4788 1 1 75 PHE CZ C -9.987 -5.539 -9.550 1.00 . A A . 75 PHE CZ 1 1
2 4789 1 1 75 PHE H H -15.186 -5.347 -9.374 1.00 . A A . 75 PHE H 1 1
2 4790 1 1 75 PHE HA H -14.212 -8.077 -9.565 1.00 . A A . 75 PHE HA 1 1
2 4791 1 1 75 PHE HB2 H -14.149 -6.039 -7.327 1.00 . A A . 75 PHE HB2 1 1
2 4792 1 1 75 PHE HB3 H -13.486 -7.669 -7.188 1.00 . A A . 75 PHE HB3 1 1
2 4793 1 1 75 PHE HD1 H -12.173 -8.099 -9.738 1.00 . A A . 75 PHE HD1 1 1
2 4794 1 1 75 PHE HD2 H -12.334 -4.599 -7.321 1.00 . A A . 75 PHE HD2 1 1
2 4795 1 1 75 PHE HE1 H -10.040 -7.340 -10.700 1.00 . A A . 75 PHE HE1 1 1
2 4796 1 1 75 PHE HE2 H -10.202 -3.834 -8.280 1.00 . A A . 75 PHE HE2 1 1
2 4797 1 1 75 PHE HZ H -9.051 -5.206 -9.970 1.00 . A A . 75 PHE HZ 1 1
2 4798 1 1 75 PHE N N -15.148 -6.249 -9.758 1.00 . A A . 75 PHE N 1 1
2 4799 1 1 75 PHE O O -15.702 -8.876 -7.358 1.00 . A A . 75 PHE O 1 1
2 4800 1 1 76 GLN C C -18.096 -8.565 -6.594 1.00 . A A . 76 GLN C 1 1
2 4801 1 1 76 GLN CA C -18.302 -8.227 -8.067 1.00 . A A . 76 GLN CA 1 1
2 4802 1 1 76 GLN CB C -18.719 -9.481 -8.837 1.00 . A A . 76 GLN CB 1 1
2 4803 1 1 76 GLN CD C -17.461 -11.448 -7.874 1.00 . A A . 76 GLN CD 1 1
2 4804 1 1 76 GLN CG C -17.590 -10.479 -9.032 1.00 . A A . 76 GLN CG 1 1
2 4805 1 1 76 GLN H H -17.168 -6.983 -9.349 1.00 . A A . 76 GLN H 1 1
2 4806 1 1 76 GLN HA H -19.086 -7.488 -8.147 1.00 . A A . 76 GLN HA 1 1
2 4807 1 1 76 GLN HB2 H -19.521 -9.972 -8.285 1.00 . A A . 76 GLN HB2 1 1
2 4808 1 1 76 GLN HB3 H -19.084 -9.186 -9.810 1.00 . A A . 76 GLN HB3 1 1
2 4809 1 1 76 GLN HE21 H -15.545 -10.962 -7.650 1.00 . A A . 76 GLN HE21 1 1
2 4810 1 1 76 GLN HE22 H -16.154 -12.145 -6.549 1.00 . A A . 76 GLN HE22 1 1
2 4811 1 1 76 GLN HG2 H -17.777 -11.046 -9.944 1.00 . A A . 76 GLN HG2 1 1
2 4812 1 1 76 GLN HG3 H -16.662 -9.936 -9.136 1.00 . A A . 76 GLN HG3 1 1
2 4813 1 1 76 GLN N N -17.089 -7.658 -8.644 1.00 . A A . 76 GLN N 1 1
2 4814 1 1 76 GLN NE2 N -16.266 -11.527 -7.299 1.00 . A A . 76 GLN NE2 1 1
2 4815 1 1 76 GLN O O -18.454 -9.652 -6.139 1.00 . A A . 76 GLN O 1 1
2 4816 1 1 76 GLN OE1 O -18.423 -12.119 -7.500 1.00 . A A . 76 GLN OE1 1 1
2 4817 1 1 77 LYS C C -17.202 -6.489 -3.697 1.00 . A A . 77 LYS C 1 1
2 4818 1 1 77 LYS CA C -17.263 -7.825 -4.430 1.00 . A A . 77 LYS CA 1 1
2 4819 1 1 77 LYS CB C -15.953 -8.591 -4.226 1.00 . A A . 77 LYS CB 1 1
2 4820 1 1 77 LYS CD C -14.840 -10.838 -4.083 1.00 . A A . 77 LYS CD 1 1
2 4821 1 1 77 LYS CE C -15.076 -12.335 -4.201 1.00 . A A . 77 LYS CE 1 1
2 4822 1 1 77 LYS CG C -16.149 -10.075 -3.969 1.00 . A A . 77 LYS CG 1 1
2 4823 1 1 77 LYS H H -17.253 -6.781 -6.271 1.00 . A A . 77 LYS H 1 1
2 4824 1 1 77 LYS HA H -18.077 -8.408 -4.024 1.00 . A A . 77 LYS HA 1 1
2 4825 1 1 77 LYS HB2 H -15.344 -8.473 -5.122 1.00 . A A . 77 LYS HB2 1 1
2 4826 1 1 77 LYS HB3 H -15.431 -8.167 -3.380 1.00 . A A . 77 LYS HB3 1 1
2 4827 1 1 77 LYS HD2 H -14.304 -10.493 -4.967 1.00 . A A . 77 LYS HD2 1 1
2 4828 1 1 77 LYS HD3 H -14.243 -10.644 -3.201 1.00 . A A . 77 LYS HD3 1 1
2 4829 1 1 77 LYS HE2 H -14.842 -12.808 -3.247 1.00 . A A . 77 LYS HE2 1 1
2 4830 1 1 77 LYS HE3 H -16.116 -12.504 -4.437 1.00 . A A . 77 LYS HE3 1 1
2 4831 1 1 77 LYS HG2 H -16.553 -10.211 -2.966 1.00 . A A . 77 LYS HG2 1 1
2 4832 1 1 77 LYS HG3 H -16.847 -10.466 -4.696 1.00 . A A . 77 LYS HG3 1 1
2 4833 1 1 77 LYS HZ1 H -14.594 -13.891 -5.508 1.00 . A A . 77 LYS HZ1 1 1
2 4834 1 1 77 LYS HZ2 H -13.250 -13.041 -4.930 1.00 . A A . 77 LYS HZ2 1 1
2 4835 1 1 77 LYS HZ3 H -14.241 -12.352 -6.115 1.00 . A A . 77 LYS HZ3 1 1
2 4836 1 1 77 LYS N N -17.516 -7.627 -5.852 1.00 . A A . 77 LYS N 1 1
2 4837 1 1 77 LYS NZ N -14.232 -12.948 -5.263 1.00 . A A . 77 LYS NZ 1 1
2 4838 1 1 77 LYS O O -17.372 -5.430 -4.303 1.00 . A A . 77 LYS O 1 1
2 4839 1 1 78 ARG C C -15.598 -5.331 -0.745 1.00 . A A . 78 ARG C 1 1
2 4840 1 1 78 ARG CA C -16.876 -5.339 -1.578 1.00 . A A . 78 ARG CA 1 1
2 4841 1 1 78 ARG CB C -18.096 -5.232 -0.660 1.00 . A A . 78 ARG CB 1 1
2 4842 1 1 78 ARG CD C -17.603 -7.317 0.653 1.00 . A A . 78 ARG CD 1 1
2 4843 1 1 78 ARG CG C -18.627 -6.578 -0.194 1.00 . A A . 78 ARG CG 1 1
2 4844 1 1 78 ARG CZ C -18.963 -9.198 1.464 1.00 . A A . 78 ARG CZ 1 1
2 4845 1 1 78 ARG H H -16.833 -7.418 -1.966 1.00 . A A . 78 ARG H 1 1
2 4846 1 1 78 ARG HA H -16.862 -4.489 -2.243 1.00 . A A . 78 ARG HA 1 1
2 4847 1 1 78 ARG HB2 H -17.815 -4.649 0.217 1.00 . A A . 78 ARG HB2 1 1
2 4848 1 1 78 ARG HB3 H -18.886 -4.722 -1.190 1.00 . A A . 78 ARG HB3 1 1
2 4849 1 1 78 ARG HD2 H -17.021 -7.978 0.010 1.00 . A A . 78 ARG HD2 1 1
2 4850 1 1 78 ARG HD3 H -16.944 -6.595 1.109 1.00 . A A . 78 ARG HD3 1 1
2 4851 1 1 78 ARG HE H -18.105 -7.826 2.629 1.00 . A A . 78 ARG HE 1 1
2 4852 1 1 78 ARG HG2 H -19.527 -6.417 0.399 1.00 . A A . 78 ARG HG2 1 1
2 4853 1 1 78 ARG HG3 H -18.868 -7.179 -1.058 1.00 . A A . 78 ARG HG3 1 1
2 4854 1 1 78 ARG HH11 H -18.747 -9.108 -0.543 1.00 . A A . 78 ARG HH11 1 1
2 4855 1 1 78 ARG HH12 H -19.704 -10.429 0.042 1.00 . A A . 78 ARG HH12 1 1
2 4856 1 1 78 ARG HH21 H -19.363 -9.560 3.412 1.00 . A A . 78 ARG HH21 1 1
2 4857 1 1 78 ARG HH22 H -20.054 -10.685 2.292 1.00 . A A . 78 ARG HH22 1 1
2 4858 1 1 78 ARG N N -16.958 -6.545 -2.392 1.00 . A A . 78 ARG N 1 1
2 4859 1 1 78 ARG NE N -18.233 -8.114 1.702 1.00 . A A . 78 ARG NE 1 1
2 4860 1 1 78 ARG NH1 N -19.154 -9.612 0.219 1.00 . A A . 78 ARG NH1 1 1
2 4861 1 1 78 ARG NH2 N -19.504 -9.870 2.472 1.00 . A A . 78 ARG NH2 1 1
2 4862 1 1 78 ARG O O -15.092 -6.385 -0.356 1.00 . A A . 78 ARG O 1 1
2 4863 1 1 79 VAL C C -14.160 -4.063 1.806 1.00 . A A . 79 VAL C 1 1
2 4864 1 1 79 VAL CA C -13.861 -3.993 0.313 1.00 . A A . 79 VAL CA 1 1
2 4865 1 1 79 VAL CB C -13.148 -2.663 0.005 1.00 . A A . 79 VAL CB 1 1
2 4866 1 1 79 VAL CG1 C -11.888 -2.525 0.845 1.00 . A A . 79 VAL CG1 1 1
2 4867 1 1 79 VAL CG2 C -12.824 -2.563 -1.478 1.00 . A A . 79 VAL CG2 1 1
2 4868 1 1 79 VAL H H -15.529 -3.334 -0.811 1.00 . A A . 79 VAL H 1 1
2 4869 1 1 79 VAL HA H -13.196 -4.803 0.050 1.00 . A A . 79 VAL HA 1 1
2 4870 1 1 79 VAL HB H -13.816 -1.853 0.262 1.00 . A A . 79 VAL HB 1 1
2 4871 1 1 79 VAL HG11 H -11.277 -1.727 0.449 1.00 . A A . 79 VAL HG11 1 1
2 4872 1 1 79 VAL HG12 H -12.158 -2.301 1.866 1.00 . A A . 79 VAL HG12 1 1
2 4873 1 1 79 VAL HG13 H -11.332 -3.451 0.815 1.00 . A A . 79 VAL HG13 1 1
2 4874 1 1 79 VAL HG21 H -13.667 -2.912 -2.055 1.00 . A A . 79 VAL HG21 1 1
2 4875 1 1 79 VAL HG22 H -12.614 -1.534 -1.731 1.00 . A A . 79 VAL HG22 1 1
2 4876 1 1 79 VAL HG23 H -11.960 -3.172 -1.700 1.00 . A A . 79 VAL HG23 1 1
2 4877 1 1 79 VAL N N -15.079 -4.137 -0.474 1.00 . A A . 79 VAL N 1 1
2 4878 1 1 79 VAL O O -15.030 -3.353 2.311 1.00 . A A . 79 VAL O 1 1
2 4879 1 1 80 THR C C -12.279 -5.226 4.662 1.00 . A A . 80 THR C 1 1
2 4880 1 1 80 THR CA C -13.618 -5.088 3.946 1.00 . A A . 80 THR CA 1 1
2 4881 1 1 80 THR CB C -14.486 -6.322 4.262 1.00 . A A . 80 THR CB 1 1
2 4882 1 1 80 THR CG2 C -15.737 -6.339 3.398 1.00 . A A . 80 THR CG2 1 1
2 4883 1 1 80 THR H H -12.754 -5.463 2.051 1.00 . A A . 80 THR H 1 1
2 4884 1 1 80 THR HA H -14.127 -4.212 4.319 1.00 . A A . 80 THR HA 1 1
2 4885 1 1 80 THR HB H -14.783 -6.277 5.300 1.00 . A A . 80 THR HB 1 1
2 4886 1 1 80 THR HG1 H -13.030 -7.345 3.413 1.00 . A A . 80 THR HG1 1 1
2 4887 1 1 80 THR HG21 H -15.593 -7.016 2.570 1.00 . A A . 80 THR HG21 1 1
2 4888 1 1 80 THR HG22 H -15.929 -5.345 3.022 1.00 . A A . 80 THR HG22 1 1
2 4889 1 1 80 THR HG23 H -16.579 -6.669 3.990 1.00 . A A . 80 THR HG23 1 1
2 4890 1 1 80 THR N N -13.432 -4.925 2.510 1.00 . A A . 80 THR N 1 1
2 4891 1 1 80 THR O O -12.206 -5.775 5.762 1.00 . A A . 80 THR O 1 1
2 4892 1 1 80 THR OG1 O -13.733 -7.520 4.043 1.00 . A A . 80 THR OG1 1 1
2 4893 1 1 81 ASP C C -9.003 -3.672 4.066 1.00 . A A . 81 ASP C 1 1
2 4894 1 1 81 ASP CA C -9.886 -4.789 4.613 1.00 . A A . 81 ASP CA 1 1
2 4895 1 1 81 ASP CB C -9.248 -6.148 4.324 1.00 . A A . 81 ASP CB 1 1
2 4896 1 1 81 ASP CG C -9.454 -7.136 5.455 1.00 . A A . 81 ASP CG 1 1
2 4897 1 1 81 ASP H H -11.346 -4.298 3.160 1.00 . A A . 81 ASP H 1 1
2 4898 1 1 81 ASP HA H -9.981 -4.665 5.680 1.00 . A A . 81 ASP HA 1 1
2 4899 1 1 81 ASP HB2 H -9.690 -6.557 3.416 1.00 . A A . 81 ASP HB2 1 1
2 4900 1 1 81 ASP HB3 H -8.186 -6.016 4.174 1.00 . A A . 81 ASP HB3 1 1
2 4901 1 1 81 ASP HD2 H -9.713 -8.913 5.932 1.00 . A A . 81 ASP HD2 1 1
2 4902 1 1 81 ASP N N -11.224 -4.724 4.034 1.00 . A A . 81 ASP N 1 1
2 4903 1 1 81 ASP O O -8.953 -3.439 2.857 1.00 . A A . 81 ASP O 1 1
2 4904 1 1 81 ASP OD1 O -9.485 -6.701 6.625 1.00 . A A . 81 ASP OD1 1 1
2 4905 1 1 81 ASP OD2 O -9.586 -8.345 5.169 1.00 . A A . 81 ASP OD2 1 1
2 4906 1 1 82 VAL C C -6.122 -1.925 5.361 1.00 . A A . 82 VAL C 1 1
2 4907 1 1 82 VAL CA C -7.425 -1.888 4.572 1.00 . A A . 82 VAL CA 1 1
2 4908 1 1 82 VAL CB C -8.101 -0.519 4.781 1.00 . A A . 82 VAL CB 1 1
2 4909 1 1 82 VAL CG1 C -7.065 0.595 4.766 1.00 . A A . 82 VAL CG1 1 1
2 4910 1 1 82 VAL CG2 C -9.166 -0.284 3.720 1.00 . A A . 82 VAL CG2 1 1
2 4911 1 1 82 VAL H H -8.388 -3.213 5.912 1.00 . A A . 82 VAL H 1 1
2 4912 1 1 82 VAL HA H -7.203 -1.999 3.521 1.00 . A A . 82 VAL HA 1 1
2 4913 1 1 82 VAL HB H -8.580 -0.521 5.749 1.00 . A A . 82 VAL HB 1 1
2 4914 1 1 82 VAL HG11 H -6.350 0.410 3.978 1.00 . A A . 82 VAL HG11 1 1
2 4915 1 1 82 VAL HG12 H -7.557 1.541 4.592 1.00 . A A . 82 VAL HG12 1 1
2 4916 1 1 82 VAL HG13 H -6.553 0.624 5.717 1.00 . A A . 82 VAL HG13 1 1
2 4917 1 1 82 VAL HG21 H -9.325 -1.193 3.161 1.00 . A A . 82 VAL HG21 1 1
2 4918 1 1 82 VAL HG22 H -10.087 0.013 4.198 1.00 . A A . 82 VAL HG22 1 1
2 4919 1 1 82 VAL HG23 H -8.840 0.498 3.050 1.00 . A A . 82 VAL HG23 1 1
2 4920 1 1 82 VAL N N -8.307 -2.981 4.964 1.00 . A A . 82 VAL N 1 1
2 4921 1 1 82 VAL O O -6.065 -1.480 6.507 1.00 . A A . 82 VAL O 1 1
2 4922 1 1 83 ILE C C -3.038 -1.213 5.335 1.00 . A A . 83 ILE C 1 1
2 4923 1 1 83 ILE CA C -3.770 -2.550 5.381 1.00 . A A . 83 ILE CA 1 1
2 4924 1 1 83 ILE CB C -2.891 -3.628 4.719 1.00 . A A . 83 ILE CB 1 1
2 4925 1 1 83 ILE CD1 C -2.920 -6.011 3.827 1.00 . A A . 83 ILE CD1 1 1
2 4926 1 1 83 ILE CG1 C -3.661 -4.944 4.602 1.00 . A A . 83 ILE CG1 1 1
2 4927 1 1 83 ILE CG2 C -1.608 -3.826 5.512 1.00 . A A . 83 ILE CG2 1 1
2 4928 1 1 83 ILE H H -5.182 -2.794 3.824 1.00 . A A . 83 ILE H 1 1
2 4929 1 1 83 ILE HA H -3.927 -2.827 6.414 1.00 . A A . 83 ILE HA 1 1
2 4930 1 1 83 ILE HB H -2.626 -3.285 3.730 1.00 . A A . 83 ILE HB 1 1
2 4931 1 1 83 ILE HD11 H -3.625 -6.742 3.456 1.00 . A A . 83 ILE HD11 1 1
2 4932 1 1 83 ILE HD12 H -2.400 -5.558 2.997 1.00 . A A . 83 ILE HD12 1 1
2 4933 1 1 83 ILE HD13 H -2.208 -6.498 4.477 1.00 . A A . 83 ILE HD13 1 1
2 4934 1 1 83 ILE HG12 H -3.855 -5.319 5.607 1.00 . A A . 83 ILE HG12 1 1
2 4935 1 1 83 ILE HG13 H -4.600 -4.760 4.100 1.00 . A A . 83 ILE HG13 1 1
2 4936 1 1 83 ILE HG21 H -1.719 -3.384 6.492 1.00 . A A . 83 ILE HG21 1 1
2 4937 1 1 83 ILE HG22 H -1.410 -4.882 5.615 1.00 . A A . 83 ILE HG22 1 1
2 4938 1 1 83 ILE HG23 H -0.788 -3.353 4.994 1.00 . A A . 83 ILE HG23 1 1
2 4939 1 1 83 ILE N N -5.075 -2.457 4.738 1.00 . A A . 83 ILE N 1 1
2 4940 1 1 83 ILE O O -2.843 -0.637 4.265 1.00 . A A . 83 ILE O 1 1
2 4941 1 1 84 ILE C C -0.469 0.326 7.015 1.00 . A A . 84 ILE C 1 1
2 4942 1 1 84 ILE CA C -1.918 0.541 6.595 1.00 . A A . 84 ILE CA 1 1
2 4943 1 1 84 ILE CB C -2.595 1.497 7.597 1.00 . A A . 84 ILE CB 1 1
2 4944 1 1 84 ILE CD1 C -4.346 2.242 5.907 1.00 . A A . 84 ILE CD1 1 1
2 4945 1 1 84 ILE CG1 C -4.082 1.643 7.271 1.00 . A A . 84 ILE CG1 1 1
2 4946 1 1 84 ILE CG2 C -1.908 2.854 7.581 1.00 . A A . 84 ILE CG2 1 1
2 4947 1 1 84 ILE H H -2.817 -1.232 7.322 1.00 . A A . 84 ILE H 1 1
2 4948 1 1 84 ILE HA H -1.935 1.004 5.619 1.00 . A A . 84 ILE HA 1 1
2 4949 1 1 84 ILE HB H -2.489 1.078 8.586 1.00 . A A . 84 ILE HB 1 1
2 4950 1 1 84 ILE HD11 H -4.672 1.467 5.230 1.00 . A A . 84 ILE HD11 1 1
2 4951 1 1 84 ILE HD12 H -5.116 2.996 5.988 1.00 . A A . 84 ILE HD12 1 1
2 4952 1 1 84 ILE HD13 H -3.439 2.691 5.529 1.00 . A A . 84 ILE HD13 1 1
2 4953 1 1 84 ILE HG12 H -4.541 0.655 7.308 1.00 . A A . 84 ILE HG12 1 1
2 4954 1 1 84 ILE HG13 H -4.544 2.281 8.010 1.00 . A A . 84 ILE HG13 1 1
2 4955 1 1 84 ILE HG21 H -1.291 2.956 8.462 1.00 . A A . 84 ILE HG21 1 1
2 4956 1 1 84 ILE HG22 H -1.289 2.933 6.699 1.00 . A A . 84 ILE HG22 1 1
2 4957 1 1 84 ILE HG23 H -2.652 3.635 7.570 1.00 . A A . 84 ILE HG23 1 1
2 4958 1 1 84 ILE N N -2.633 -0.726 6.503 1.00 . A A . 84 ILE N 1 1
2 4959 1 1 84 ILE O O -0.186 -0.410 7.961 1.00 . A A . 84 ILE O 1 1
2 4960 1 1 85 THR C C 2.309 1.903 7.622 1.00 . A A . 85 THR C 1 1
2 4961 1 1 85 THR CA C 1.871 0.856 6.604 1.00 . A A . 85 THR CA 1 1
2 4962 1 1 85 THR CB C 2.727 1.005 5.332 1.00 . A A . 85 THR CB 1 1
2 4963 1 1 85 THR CG2 C 2.403 -0.094 4.330 1.00 . A A . 85 THR CG2 1 1
2 4964 1 1 85 THR H H 0.163 1.547 5.563 1.00 . A A . 85 THR H 1 1
2 4965 1 1 85 THR HA H 2.044 -0.127 7.016 1.00 . A A . 85 THR HA 1 1
2 4966 1 1 85 THR HB H 3.769 0.925 5.606 1.00 . A A . 85 THR HB 1 1
2 4967 1 1 85 THR HG1 H 3.099 2.406 3.995 1.00 . A A . 85 THR HG1 1 1
2 4968 1 1 85 THR HG21 H 2.169 -1.005 4.859 1.00 . A A . 85 THR HG21 1 1
2 4969 1 1 85 THR HG22 H 3.256 -0.259 3.689 1.00 . A A . 85 THR HG22 1 1
2 4970 1 1 85 THR HG23 H 1.554 0.203 3.732 1.00 . A A . 85 THR HG23 1 1
2 4971 1 1 85 THR N N 0.450 0.974 6.305 1.00 . A A . 85 THR N 1 1
2 4972 1 1 85 THR O O 2.860 1.570 8.672 1.00 . A A . 85 THR O 1 1
2 4973 1 1 85 THR OG1 O 2.497 2.285 4.733 1.00 . A A . 85 THR OG1 1 1
2 4974 1 1 86 HIS C C 1.273 5.252 8.346 1.00 . A A . 86 HIS C 1 1
2 4975 1 1 86 HIS CA C 2.427 4.266 8.195 1.00 . A A . 86 HIS CA 1 1
2 4976 1 1 86 HIS CB C 3.665 4.989 7.663 1.00 . A A . 86 HIS CB 1 1
2 4977 1 1 86 HIS CD2 C 3.498 6.960 5.987 1.00 . A A . 86 HIS CD2 1 1
2 4978 1 1 86 HIS CE1 C 3.002 5.810 4.188 1.00 . A A . 86 HIS CE1 1 1
2 4979 1 1 86 HIS CG C 3.447 5.654 6.340 1.00 . A A . 86 HIS CG 1 1
2 4980 1 1 86 HIS H H 1.618 3.372 6.456 1.00 . A A . 86 HIS H 1 1
2 4981 1 1 86 HIS HA H 2.655 3.846 9.163 1.00 . A A . 86 HIS HA 1 1
2 4982 1 1 86 HIS HB2 H 3.963 5.746 8.389 1.00 . A A . 86 HIS HB2 1 1
2 4983 1 1 86 HIS HB3 H 4.469 4.276 7.549 1.00 . A A . 86 HIS HB3 1 1
2 4984 1 1 86 HIS HD1 H 3.025 3.989 5.120 1.00 . A A . 86 HIS HD1 1 1
2 4985 1 1 86 HIS HD2 H 3.718 7.794 6.639 1.00 . A A . 86 HIS HD2 1 1
2 4986 1 1 86 HIS HE1 H 2.759 5.552 3.167 1.00 . A A . 86 HIS HE1 1 1
2 4987 1 1 86 HIS HE2 H 3.183 7.877 4.095 1.00 . A A . 86 HIS HE2 1 1
2 4988 1 1 86 HIS N N 2.059 3.170 7.306 1.00 . A A . 86 HIS N 1 1
2 4989 1 1 86 HIS ND1 N 3.133 4.961 5.191 1.00 . A A . 86 HIS ND1 1 1
2 4990 1 1 86 HIS NE2 N 3.218 7.031 4.644 1.00 . A A . 86 HIS NE2 1 1
2 4991 1 1 86 HIS O O 0.344 5.264 7.541 1.00 . A A . 86 HIS O 1 1
2 4992 1 1 87 ALA C C 0.501 8.309 8.778 1.00 . A A . 87 ALA C 1 1
2 4993 1 1 87 ALA CA C 0.301 7.069 9.642 1.00 . A A . 87 ALA CA 1 1
2 4994 1 1 87 ALA CB C 0.286 7.448 11.116 1.00 . A A . 87 ALA CB 1 1
2 4995 1 1 87 ALA H H 2.106 6.021 9.994 1.00 . A A . 87 ALA H 1 1
2 4996 1 1 87 ALA HA H -0.653 6.623 9.401 1.00 . A A . 87 ALA HA 1 1
2 4997 1 1 87 ALA HB1 H 0.840 6.712 11.682 1.00 . A A . 87 ALA HB1 1 1
2 4998 1 1 87 ALA HB2 H 0.742 8.418 11.243 1.00 . A A . 87 ALA HB2 1 1
2 4999 1 1 87 ALA HB3 H -0.735 7.480 11.468 1.00 . A A . 87 ALA HB3 1 1
2 5000 1 1 87 ALA N N 1.340 6.078 9.386 1.00 . A A . 87 ALA N 1 1
2 5001 1 1 87 ALA O O 1.284 9.195 9.117 1.00 . A A . 87 ALA O 1 1
2 5002 1 1 88 HIS C C -1.427 9.706 5.994 1.00 . A A . 88 HIS C 1 1
2 5003 1 1 88 HIS CA C -0.115 9.497 6.744 1.00 . A A . 88 HIS CA 1 1
2 5004 1 1 88 HIS CB C 1.024 9.279 5.748 1.00 . A A . 88 HIS CB 1 1
2 5005 1 1 88 HIS CD2 C 2.555 10.850 7.133 1.00 . A A . 88 HIS CD2 1 1
2 5006 1 1 88 HIS CE1 C 4.343 10.751 5.870 1.00 . A A . 88 HIS CE1 1 1
2 5007 1 1 88 HIS CG C 2.272 10.032 6.092 1.00 . A A . 88 HIS CG 1 1
2 5008 1 1 88 HIS H H -0.822 7.627 7.442 1.00 . A A . 88 HIS H 1 1
2 5009 1 1 88 HIS HA H 0.095 10.379 7.330 1.00 . A A . 88 HIS HA 1 1
2 5010 1 1 88 HIS HB2 H 1.257 8.214 5.716 1.00 . A A . 88 HIS HB2 1 1
2 5011 1 1 88 HIS HB3 H 0.703 9.597 4.768 1.00 . A A . 88 HIS HB3 1 1
2 5012 1 1 88 HIS HD2 H 1.886 11.114 7.942 1.00 . A A . 88 HIS HD2 1 1
2 5013 1 1 88 HIS HE1 H 5.340 10.910 5.485 1.00 . A A . 88 HIS HE1 1 1
2 5014 1 1 88 HIS HE2 H 4.353 11.820 7.616 1.00 . A A . 88 HIS HE2 1 1
2 5015 1 1 88 HIS N N -0.214 8.365 7.658 1.00 . A A . 88 HIS N 1 1
2 5016 1 1 88 HIS ND1 N 3.414 9.991 5.318 1.00 . A A . 88 HIS ND1 1 1
2 5017 1 1 88 HIS NE2 N 3.847 11.284 6.971 1.00 . A A . 88 HIS NE2 1 1
2 5018 1 1 88 HIS O O -2.242 8.789 5.881 1.00 . A A . 88 HIS O 1 1
2 5019 1 1 89 ALA C C -3.023 10.314 3.552 1.00 . A A . 89 ALA C 1 1
2 5020 1 1 89 ALA CA C -2.838 11.246 4.746 1.00 . A A . 89 ALA CA 1 1
2 5021 1 1 89 ALA CB C -2.800 12.695 4.285 1.00 . A A . 89 ALA CB 1 1
2 5022 1 1 89 ALA H H -0.940 11.606 5.608 1.00 . A A . 89 ALA H 1 1
2 5023 1 1 89 ALA HA H -3.680 11.128 5.414 1.00 . A A . 89 ALA HA 1 1
2 5024 1 1 89 ALA HB1 H -1.948 12.844 3.638 1.00 . A A . 89 ALA HB1 1 1
2 5025 1 1 89 ALA HB2 H -3.706 12.926 3.746 1.00 . A A . 89 ALA HB2 1 1
2 5026 1 1 89 ALA HB3 H -2.717 13.343 5.144 1.00 . A A . 89 ALA HB3 1 1
2 5027 1 1 89 ALA N N -1.626 10.917 5.485 1.00 . A A . 89 ALA N 1 1
2 5028 1 1 89 ALA O O -4.143 10.097 3.090 1.00 . A A . 89 ALA O 1 1
2 5029 1 1 90 ASP C C -2.088 7.412 2.380 1.00 . A A . 90 ASP C 1 1
2 5030 1 1 90 ASP CA C -1.957 8.860 1.918 1.00 . A A . 90 ASP CA 1 1
2 5031 1 1 90 ASP CB C -0.701 9.024 1.062 1.00 . A A . 90 ASP CB 1 1
2 5032 1 1 90 ASP CG C 0.438 8.138 1.531 1.00 . A A . 90 ASP CG 1 1
2 5033 1 1 90 ASP H H -1.055 9.981 3.470 1.00 . A A . 90 ASP H 1 1
2 5034 1 1 90 ASP HA H -2.822 9.113 1.322 1.00 . A A . 90 ASP HA 1 1
2 5035 1 1 90 ASP HB2 H -0.942 8.770 0.030 1.00 . A A . 90 ASP HB2 1 1
2 5036 1 1 90 ASP HB3 H -0.375 10.053 1.108 1.00 . A A . 90 ASP HB3 1 1
2 5037 1 1 90 ASP HD2 H 1.669 6.825 1.071 1.00 . A A . 90 ASP HD2 1 1
2 5038 1 1 90 ASP N N -1.918 9.768 3.058 1.00 . A A . 90 ASP N 1 1
2 5039 1 1 90 ASP O O -1.895 6.481 1.599 1.00 . A A . 90 ASP O 1 1
2 5040 1 1 90 ASP OD1 O 0.810 8.228 2.720 1.00 . A A . 90 ASP OD1 1 1
2 5041 1 1 90 ASP OD2 O 0.956 7.355 0.708 1.00 . A A . 90 ASP OD2 1 1
2 5042 1 1 91 ARG C C -3.907 5.761 4.940 1.00 . A A . 91 ARG C 1 1
2 5043 1 1 91 ARG CA C -2.566 5.897 4.224 1.00 . A A . 91 ARG CA 1 1
2 5044 1 1 91 ARG CB C -1.424 5.599 5.197 1.00 . A A . 91 ARG CB 1 1
2 5045 1 1 91 ARG CD C 0.064 4.772 3.347 1.00 . A A . 91 ARG CD 1 1
2 5046 1 1 91 ARG CG C -0.501 4.485 4.730 1.00 . A A . 91 ARG CG 1 1
2 5047 1 1 91 ARG CZ C 1.549 3.695 1.710 1.00 . A A . 91 ARG CZ 1 1
2 5048 1 1 91 ARG H H -2.554 8.014 4.230 1.00 . A A . 91 ARG H 1 1
2 5049 1 1 91 ARG HA H -2.532 5.185 3.413 1.00 . A A . 91 ARG HA 1 1
2 5050 1 1 91 ARG HB2 H -0.833 6.507 5.320 1.00 . A A . 91 ARG HB2 1 1
2 5051 1 1 91 ARG HB3 H -1.843 5.314 6.149 1.00 . A A . 91 ARG HB3 1 1
2 5052 1 1 91 ARG HD2 H -0.754 4.787 2.626 1.00 . A A . 91 ARG HD2 1 1
2 5053 1 1 91 ARG HD3 H 0.542 5.740 3.362 1.00 . A A . 91 ARG HD3 1 1
2 5054 1 1 91 ARG HE H 1.330 3.115 3.606 1.00 . A A . 91 ARG HE 1 1
2 5055 1 1 91 ARG HG2 H 0.323 4.388 5.436 1.00 . A A . 91 ARG HG2 1 1
2 5056 1 1 91 ARG HG3 H -1.057 3.561 4.697 1.00 . A A . 91 ARG HG3 1 1
2 5057 1 1 91 ARG HH11 H 0.511 5.278 1.005 1.00 . A A . 91 ARG HH11 1 1
2 5058 1 1 91 ARG HH12 H 1.562 4.510 -0.139 1.00 . A A . 91 ARG HH12 1 1
2 5059 1 1 91 ARG HH21 H 2.716 2.095 2.110 1.00 . A A . 91 ARG HH21 1 1
2 5060 1 1 91 ARG HH22 H 2.815 2.698 0.490 1.00 . A A . 91 ARG HH22 1 1
2 5061 1 1 91 ARG N N -2.414 7.231 3.656 1.00 . A A . 91 ARG N 1 1
2 5062 1 1 91 ARG NE N 1.040 3.767 2.935 1.00 . A A . 91 ARG NE 1 1
2 5063 1 1 91 ARG NH1 N 1.176 4.565 0.783 1.00 . A A . 91 ARG NH1 1 1
2 5064 1 1 91 ARG NH2 N 2.433 2.752 1.413 1.00 . A A . 91 ARG NH2 1 1
2 5065 1 1 91 ARG O O -4.670 4.831 4.679 1.00 . A A . 91 ARG O 1 1
2 5066 1 1 92 ILE C C -6.298 7.886 6.253 1.00 . A A . 92 ILE C 1 1
2 5067 1 1 92 ILE CA C -5.434 6.678 6.598 1.00 . A A . 92 ILE CA 1 1
2 5068 1 1 92 ILE CB C -5.174 6.662 8.116 1.00 . A A . 92 ILE CB 1 1
2 5069 1 1 92 ILE CD1 C -3.081 8.049 8.531 1.00 . A A . 92 ILE CD1 1 1
2 5070 1 1 92 ILE CG1 C -4.591 8.002 8.570 1.00 . A A . 92 ILE CG1 1 1
2 5071 1 1 92 ILE CG2 C -4.238 5.521 8.482 1.00 . A A . 92 ILE CG2 1 1
2 5072 1 1 92 ILE H H -3.537 7.411 6.008 1.00 . A A . 92 ILE H 1 1
2 5073 1 1 92 ILE HA H -5.970 5.778 6.335 1.00 . A A . 92 ILE HA 1 1
2 5074 1 1 92 ILE HB H -6.116 6.499 8.617 1.00 . A A . 92 ILE HB 1 1
2 5075 1 1 92 ILE HD11 H -2.757 9.068 8.376 1.00 . A A . 92 ILE HD11 1 1
2 5076 1 1 92 ILE HD12 H -2.684 7.685 9.467 1.00 . A A . 92 ILE HD12 1 1
2 5077 1 1 92 ILE HD13 H -2.722 7.430 7.722 1.00 . A A . 92 ILE HD13 1 1
2 5078 1 1 92 ILE HG12 H -4.978 8.785 7.917 1.00 . A A . 92 ILE HG12 1 1
2 5079 1 1 92 ILE HG13 H -4.905 8.195 9.586 1.00 . A A . 92 ILE HG13 1 1
2 5080 1 1 92 ILE HG21 H -3.928 5.625 9.511 1.00 . A A . 92 ILE HG21 1 1
2 5081 1 1 92 ILE HG22 H -4.752 4.579 8.354 1.00 . A A . 92 ILE HG22 1 1
2 5082 1 1 92 ILE HG23 H -3.370 5.547 7.840 1.00 . A A . 92 ILE HG23 1 1
2 5083 1 1 92 ILE N N -4.185 6.695 5.845 1.00 . A A . 92 ILE N 1 1
2 5084 1 1 92 ILE O O -7.235 8.220 6.979 1.00 . A A . 92 ILE O 1 1
2 5085 1 1 93 GLY C C -8.229 9.434 4.667 1.00 . A A . 93 GLY C 1 1
2 5086 1 1 93 GLY CA C -6.738 9.701 4.717 1.00 . A A . 93 GLY CA 1 1
2 5087 1 1 93 GLY H H -5.222 8.227 4.600 1.00 . A A . 93 GLY H 1 1
2 5088 1 1 93 GLY HA2 H -6.550 10.510 5.408 1.00 . A A . 93 GLY HA2 1 1
2 5089 1 1 93 GLY HA3 H -6.403 9.997 3.734 1.00 . A A . 93 GLY HA3 1 1
2 5090 1 1 93 GLY N N -5.979 8.538 5.139 1.00 . A A . 93 GLY N 1 1
2 5091 1 1 93 GLY O O -9.036 10.347 4.827 1.00 . A A . 93 GLY O 1 1
2 5092 1 1 94 GLY C C -10.436 6.958 5.544 1.00 . A A . 94 GLY C 1 1
2 5093 1 1 94 GLY CA C -9.999 7.813 4.371 1.00 . A A . 94 GLY CA 1 1
2 5094 1 1 94 GLY H H -7.907 7.489 4.320 1.00 . A A . 94 GLY H 1 1
2 5095 1 1 94 GLY HA2 H -10.592 8.715 4.356 1.00 . A A . 94 GLY HA2 1 1
2 5096 1 1 94 GLY HA3 H -10.172 7.265 3.456 1.00 . A A . 94 GLY HA3 1 1
2 5097 1 1 94 GLY N N -8.596 8.176 4.441 1.00 . A A . 94 GLY N 1 1
2 5098 1 1 94 GLY O O -11.444 6.255 5.466 1.00 . A A . 94 GLY O 1 1
2 5099 1 1 95 ILE C C -11.457 6.399 8.213 1.00 . A A . 95 ILE C 1 1
2 5100 1 1 95 ILE CA C -9.991 6.241 7.825 1.00 . A A . 95 ILE CA 1 1
2 5101 1 1 95 ILE CB C -9.108 6.658 9.017 1.00 . A A . 95 ILE CB 1 1
2 5102 1 1 95 ILE CD1 C -7.942 5.446 10.927 1.00 . A A . 95 ILE CD1 1 1
2 5103 1 1 95 ILE CG1 C -9.225 5.635 10.149 1.00 . A A . 95 ILE CG1 1 1
2 5104 1 1 95 ILE CG2 C -9.499 8.045 9.505 1.00 . A A . 95 ILE CG2 1 1
2 5105 1 1 95 ILE H H -8.886 7.596 6.632 1.00 . A A . 95 ILE H 1 1
2 5106 1 1 95 ILE HA H -9.797 5.201 7.606 1.00 . A A . 95 ILE HA 1 1
2 5107 1 1 95 ILE HB H -8.083 6.696 8.680 1.00 . A A . 95 ILE HB 1 1
2 5108 1 1 95 ILE HD11 H -7.742 4.390 11.038 1.00 . A A . 95 ILE HD11 1 1
2 5109 1 1 95 ILE HD12 H -7.125 5.911 10.394 1.00 . A A . 95 ILE HD12 1 1
2 5110 1 1 95 ILE HD13 H -8.041 5.897 11.902 1.00 . A A . 95 ILE HD13 1 1
2 5111 1 1 95 ILE HG12 H -10.000 5.972 10.838 1.00 . A A . 95 ILE HG12 1 1
2 5112 1 1 95 ILE HG13 H -9.506 4.679 9.732 1.00 . A A . 95 ILE HG13 1 1
2 5113 1 1 95 ILE HG21 H -10.345 7.966 10.172 1.00 . A A . 95 ILE HG21 1 1
2 5114 1 1 95 ILE HG22 H -8.668 8.488 10.032 1.00 . A A . 95 ILE HG22 1 1
2 5115 1 1 95 ILE HG23 H -9.762 8.663 8.661 1.00 . A A . 95 ILE HG23 1 1
2 5116 1 1 95 ILE N N -9.676 7.016 6.631 1.00 . A A . 95 ILE N 1 1
2 5117 1 1 95 ILE O O -12.066 5.484 8.769 1.00 . A A . 95 ILE O 1 1
2 5118 1 1 96 LYS C C -14.346 7.005 7.358 1.00 . A A . 96 LYS C 1 1
2 5119 1 1 96 LYS CA C -13.416 7.843 8.229 1.00 . A A . 96 LYS CA 1 1
2 5120 1 1 96 LYS CB C -13.718 9.331 8.032 1.00 . A A . 96 LYS CB 1 1
2 5121 1 1 96 LYS CD C -15.231 9.460 10.032 1.00 . A A . 96 LYS CD 1 1
2 5122 1 1 96 LYS CE C -14.160 10.170 10.846 1.00 . A A . 96 LYS CE 1 1
2 5123 1 1 96 LYS CG C -15.083 9.748 8.547 1.00 . A A . 96 LYS CG 1 1
2 5124 1 1 96 LYS H H -11.482 8.256 7.472 1.00 . A A . 96 LYS H 1 1
2 5125 1 1 96 LYS HA H -13.581 7.585 9.263 1.00 . A A . 96 LYS HA 1 1
2 5126 1 1 96 LYS HB2 H -12.959 9.907 8.562 1.00 . A A . 96 LYS HB2 1 1
2 5127 1 1 96 LYS HB3 H -13.669 9.558 6.976 1.00 . A A . 96 LYS HB3 1 1
2 5128 1 1 96 LYS HD2 H -16.212 9.801 10.363 1.00 . A A . 96 LYS HD2 1 1
2 5129 1 1 96 LYS HD3 H -15.146 8.395 10.194 1.00 . A A . 96 LYS HD3 1 1
2 5130 1 1 96 LYS HE2 H -14.384 10.051 11.906 1.00 . A A . 96 LYS HE2 1 1
2 5131 1 1 96 LYS HE3 H -13.203 9.718 10.631 1.00 . A A . 96 LYS HE3 1 1
2 5132 1 1 96 LYS HG2 H -15.214 10.817 8.379 1.00 . A A . 96 LYS HG2 1 1
2 5133 1 1 96 LYS HG3 H -15.845 9.202 8.007 1.00 . A A . 96 LYS HG3 1 1
2 5134 1 1 96 LYS HZ1 H -13.547 12.126 11.255 1.00 . A A . 96 LYS HZ1 1 1
2 5135 1 1 96 LYS HZ2 H -15.052 12.025 10.488 1.00 . A A . 96 LYS HZ2 1 1
2 5136 1 1 96 LYS HZ3 H -13.633 11.766 9.604 1.00 . A A . 96 LYS HZ3 1 1
2 5137 1 1 96 LYS N N -12.019 7.565 7.915 1.00 . A A . 96 LYS N 1 1
2 5138 1 1 96 LYS NZ N -14.093 11.624 10.526 1.00 . A A . 96 LYS NZ 1 1
2 5139 1 1 96 LYS O O -15.329 6.443 7.843 1.00 . A A . 96 LYS O 1 1
2 5140 1 1 97 THR C C -14.745 4.661 5.422 1.00 . A A . 97 THR C 1 1
2 5141 1 1 97 THR CA C -14.839 6.154 5.132 1.00 . A A . 97 THR CA 1 1
2 5142 1 1 97 THR CB C -14.406 6.411 3.676 1.00 . A A . 97 THR CB 1 1
2 5143 1 1 97 THR CG2 C -15.246 5.590 2.709 1.00 . A A . 97 THR CG2 1 1
2 5144 1 1 97 THR H H -13.236 7.395 5.743 1.00 . A A . 97 THR H 1 1
2 5145 1 1 97 THR HA H -15.867 6.469 5.240 1.00 . A A . 97 THR HA 1 1
2 5146 1 1 97 THR HB H -13.371 6.121 3.567 1.00 . A A . 97 THR HB 1 1
2 5147 1 1 97 THR HG1 H -13.785 8.083 2.836 1.00 . A A . 97 THR HG1 1 1
2 5148 1 1 97 THR HG21 H -16.292 5.776 2.894 1.00 . A A . 97 THR HG21 1 1
2 5149 1 1 97 THR HG22 H -15.036 4.539 2.853 1.00 . A A . 97 THR HG22 1 1
2 5150 1 1 97 THR HG23 H -15.002 5.868 1.695 1.00 . A A . 97 THR HG23 1 1
2 5151 1 1 97 THR N N -14.031 6.924 6.069 1.00 . A A . 97 THR N 1 1
2 5152 1 1 97 THR O O -15.717 3.924 5.256 1.00 . A A . 97 THR O 1 1
2 5153 1 1 97 THR OG1 O -14.537 7.802 3.363 1.00 . A A . 97 THR OG1 1 1
2 5154 1 1 98 LEU C C -14.284 2.352 7.285 1.00 . A A . 98 LEU C 1 1
2 5155 1 1 98 LEU CA C -13.349 2.813 6.172 1.00 . A A . 98 LEU CA 1 1
2 5156 1 1 98 LEU CB C -11.894 2.585 6.586 1.00 . A A . 98 LEU CB 1 1
2 5157 1 1 98 LEU CD1 C -9.450 2.563 6.027 1.00 . A A . 98 LEU CD1 1 1
2 5158 1 1 98 LEU CD2 C -11.149 2.382 4.200 1.00 . A A . 98 LEU CD2 1 1
2 5159 1 1 98 LEU CG C -10.834 2.988 5.560 1.00 . A A . 98 LEU CG 1 1
2 5160 1 1 98 LEU H H -12.833 4.855 5.970 1.00 . A A . 98 LEU H 1 1
2 5161 1 1 98 LEU HA H -13.557 2.238 5.282 1.00 . A A . 98 LEU HA 1 1
2 5162 1 1 98 LEU HB2 H -11.713 3.157 7.495 1.00 . A A . 98 LEU HB2 1 1
2 5163 1 1 98 LEU HB3 H -11.772 1.532 6.793 1.00 . A A . 98 LEU HB3 1 1
2 5164 1 1 98 LEU HD11 H -9.286 2.916 7.033 1.00 . A A . 98 LEU HD11 1 1
2 5165 1 1 98 LEU HD12 H -8.704 2.984 5.370 1.00 . A A . 98 LEU HD12 1 1
2 5166 1 1 98 LEU HD13 H -9.380 1.485 6.008 1.00 . A A . 98 LEU HD13 1 1
2 5167 1 1 98 LEU HD21 H -10.232 2.234 3.651 1.00 . A A . 98 LEU HD21 1 1
2 5168 1 1 98 LEU HD22 H -11.796 3.050 3.650 1.00 . A A . 98 LEU HD22 1 1
2 5169 1 1 98 LEU HD23 H -11.645 1.431 4.337 1.00 . A A . 98 LEU HD23 1 1
2 5170 1 1 98 LEU HG H -10.834 4.064 5.456 1.00 . A A . 98 LEU HG 1 1
2 5171 1 1 98 LEU N N -13.570 4.220 5.857 1.00 . A A . 98 LEU N 1 1
2 5172 1 1 98 LEU O O -14.740 1.207 7.292 1.00 . A A . 98 LEU O 1 1
2 5173 1 1 99 LYS C C -16.886 3.354 9.032 1.00 . A A . 99 LYS C 1 1
2 5174 1 1 99 LYS CA C -15.453 2.936 9.339 1.00 . A A . 99 LYS CA 1 1
2 5175 1 1 99 LYS CB C -14.967 3.634 10.611 1.00 . A A . 99 LYS CB 1 1
2 5176 1 1 99 LYS CD C -13.465 2.784 12.437 1.00 . A A . 99 LYS CD 1 1
2 5177 1 1 99 LYS CE C -13.606 1.272 12.521 1.00 . A A . 99 LYS CE 1 1
2 5178 1 1 99 LYS CG C -13.545 3.272 11.000 1.00 . A A . 99 LYS CG 1 1
2 5179 1 1 99 LYS H H -14.174 4.144 8.162 1.00 . A A . 99 LYS H 1 1
2 5180 1 1 99 LYS HA H -15.427 1.867 9.493 1.00 . A A . 99 LYS HA 1 1
2 5181 1 1 99 LYS HB2 H -15.017 4.711 10.452 1.00 . A A . 99 LYS HB2 1 1
2 5182 1 1 99 LYS HB3 H -15.621 3.363 11.428 1.00 . A A . 99 LYS HB3 1 1
2 5183 1 1 99 LYS HD2 H -12.502 3.074 12.857 1.00 . A A . 99 LYS HD2 1 1
2 5184 1 1 99 LYS HD3 H -14.260 3.243 13.007 1.00 . A A . 99 LYS HD3 1 1
2 5185 1 1 99 LYS HE2 H -14.149 1.015 13.430 1.00 . A A . 99 LYS HE2 1 1
2 5186 1 1 99 LYS HE3 H -14.165 0.927 11.663 1.00 . A A . 99 LYS HE3 1 1
2 5187 1 1 99 LYS HG2 H -13.187 2.483 10.338 1.00 . A A . 99 LYS HG2 1 1
2 5188 1 1 99 LYS HG3 H -12.918 4.146 10.891 1.00 . A A . 99 LYS HG3 1 1
2 5189 1 1 99 LYS HZ1 H -12.257 -0.165 11.828 1.00 . A A . 99 LYS HZ1 1 1
2 5190 1 1 99 LYS HZ2 H -12.107 0.177 13.479 1.00 . A A . 99 LYS HZ2 1 1
2 5191 1 1 99 LYS HZ3 H -11.526 1.276 12.332 1.00 . A A . 99 LYS HZ3 1 1
2 5192 1 1 99 LYS N N -14.568 3.249 8.223 1.00 . A A . 99 LYS N 1 1
2 5193 1 1 99 LYS NZ N -12.281 0.593 12.541 1.00 . A A . 99 LYS NZ 1 1
2 5194 1 1 99 LYS O O -17.690 3.561 9.941 1.00 . A A . 99 LYS O 1 1
2 5195 1 1 100 GLU C C -19.197 2.762 6.503 1.00 . A A . 100 GLU C 1 1
2 5196 1 1 100 GLU CA C -18.538 3.869 7.320 1.00 . A A . 100 GLU CA 1 1
2 5197 1 1 100 GLU CB C -18.478 5.157 6.497 1.00 . A A . 100 GLU CB 1 1
2 5198 1 1 100 GLU CD C -19.438 7.225 7.585 1.00 . A A . 100 GLU CD 1 1
2 5199 1 1 100 GLU CG C -18.193 6.398 7.327 1.00 . A A . 100 GLU CG 1 1
2 5200 1 1 100 GLU H H -16.515 3.297 7.067 1.00 . A A . 100 GLU H 1 1
2 5201 1 1 100 GLU HA H -19.129 4.047 8.206 1.00 . A A . 100 GLU HA 1 1
2 5202 1 1 100 GLU HB2 H -17.688 5.052 5.753 1.00 . A A . 100 GLU HB2 1 1
2 5203 1 1 100 GLU HB3 H -19.424 5.295 5.996 1.00 . A A . 100 GLU HB3 1 1
2 5204 1 1 100 GLU HE2 H -20.565 8.566 6.965 1.00 . A A . 100 GLU HE2 1 1
2 5205 1 1 100 GLU HG2 H -17.773 6.090 8.285 1.00 . A A . 100 GLU HG2 1 1
2 5206 1 1 100 GLU HG3 H -17.474 7.010 6.803 1.00 . A A . 100 GLU HG3 1 1
2 5207 1 1 100 GLU N N -17.200 3.476 7.746 1.00 . A A . 100 GLU N 1 1
2 5208 1 1 100 GLU O O -20.420 2.721 6.366 1.00 . A A . 100 GLU O 1 1
2 5209 1 1 100 GLU OE1 O -20.081 7.017 8.635 1.00 . A A . 100 GLU OE1 1 1
2 5210 1 1 100 GLU OE2 O -19.769 8.080 6.737 1.00 . A A . 100 GLU OE2 1 1
2 5211 1 1 101 ARG C C -18.585 -0.580 5.830 1.00 . A A . 101 ARG C 1 1
2 5212 1 1 101 ARG CA C -18.880 0.758 5.159 1.00 . A A . 101 ARG CA 1 1
2 5213 1 1 101 ARG CB C -18.255 0.789 3.763 1.00 . A A . 101 ARG CB 1 1
2 5214 1 1 101 ARG CD C -17.683 2.135 1.719 1.00 . A A . 101 ARG CD 1 1
2 5215 1 1 101 ARG CG C -18.231 2.173 3.137 1.00 . A A . 101 ARG CG 1 1
2 5216 1 1 101 ARG CZ C -18.500 2.396 -0.585 1.00 . A A . 101 ARG CZ 1 1
2 5217 1 1 101 ARG H H -17.413 1.950 6.109 1.00 . A A . 101 ARG H 1 1
2 5218 1 1 101 ARG HA H -19.950 0.873 5.067 1.00 . A A . 101 ARG HA 1 1
2 5219 1 1 101 ARG HB2 H -17.229 0.427 3.839 1.00 . A A . 101 ARG HB2 1 1
2 5220 1 1 101 ARG HB3 H -18.817 0.134 3.115 1.00 . A A . 101 ARG HB3 1 1
2 5221 1 1 101 ARG HD2 H -16.934 2.919 1.607 1.00 . A A . 101 ARG HD2 1 1
2 5222 1 1 101 ARG HD3 H -17.219 1.173 1.553 1.00 . A A . 101 ARG HD3 1 1
2 5223 1 1 101 ARG HE H -19.651 2.428 1.043 1.00 . A A . 101 ARG HE 1 1
2 5224 1 1 101 ARG HG2 H -19.247 2.568 3.113 1.00 . A A . 101 ARG HG2 1 1
2 5225 1 1 101 ARG HG3 H -17.608 2.819 3.738 1.00 . A A . 101 ARG HG3 1 1
2 5226 1 1 101 ARG HH11 H -16.504 2.133 -0.415 1.00 . A A . 101 ARG HH11 1 1
2 5227 1 1 101 ARG HH12 H -17.093 2.317 -2.034 1.00 . A A . 101 ARG HH12 1 1
2 5228 1 1 101 ARG HH21 H -20.439 2.674 -1.084 1.00 . A A . 101 ARG HH21 1 1
2 5229 1 1 101 ARG HH22 H -19.331 2.627 -2.413 1.00 . A A . 101 ARG HH22 1 1
2 5230 1 1 101 ARG N N -18.377 1.865 5.964 1.00 . A A . 101 ARG N 1 1
2 5231 1 1 101 ARG NE N -18.731 2.334 0.721 1.00 . A A . 101 ARG NE 1 1
2 5232 1 1 101 ARG NH1 N -17.264 2.273 -1.050 1.00 . A A . 101 ARG NH1 1 1
2 5233 1 1 101 ARG NH2 N -19.506 2.580 -1.430 1.00 . A A . 101 ARG NH2 1 1
2 5234 1 1 101 ARG O O -18.831 -1.641 5.260 1.00 . A A . 101 ARG O 1 1
2 5235 1 1 102 GLY C C -16.326 -2.225 7.495 1.00 . A A . 102 GLY C 1 1
2 5236 1 1 102 GLY CA C -17.732 -1.734 7.777 1.00 . A A . 102 GLY CA 1 1
2 5237 1 1 102 GLY H H -17.877 0.354 7.455 1.00 . A A . 102 GLY H 1 1
2 5238 1 1 102 GLY HA2 H -17.829 -1.542 8.835 1.00 . A A . 102 GLY HA2 1 1
2 5239 1 1 102 GLY HA3 H -18.434 -2.506 7.496 1.00 . A A . 102 GLY HA3 1 1
2 5240 1 1 102 GLY N N -18.053 -0.521 7.048 1.00 . A A . 102 GLY N 1 1
2 5241 1 1 102 GLY O O -15.984 -3.364 7.813 1.00 . A A . 102 GLY O 1 1
2 5242 1 1 103 ILE C C -13.227 -1.577 7.788 1.00 . A A . 103 ILE C 1 1
2 5243 1 1 103 ILE CA C -14.134 -1.718 6.569 1.00 . A A . 103 ILE CA 1 1
2 5244 1 1 103 ILE CB C -13.582 -0.844 5.429 1.00 . A A . 103 ILE CB 1 1
2 5245 1 1 103 ILE CD1 C -14.226 0.281 3.238 1.00 . A A . 103 ILE CD1 1 1
2 5246 1 1 103 ILE CG1 C -14.622 -0.705 4.314 1.00 . A A . 103 ILE CG1 1 1
2 5247 1 1 103 ILE CG2 C -12.291 -1.434 4.885 1.00 . A A . 103 ILE CG2 1 1
2 5248 1 1 103 ILE H H -15.840 -0.472 6.667 1.00 . A A . 103 ILE H 1 1
2 5249 1 1 103 ILE HA H -14.123 -2.749 6.244 1.00 . A A . 103 ILE HA 1 1
2 5250 1 1 103 ILE HB H -13.363 0.134 5.829 1.00 . A A . 103 ILE HB 1 1
2 5251 1 1 103 ILE HD11 H -13.150 0.360 3.200 1.00 . A A . 103 ILE HD11 1 1
2 5252 1 1 103 ILE HD12 H -14.596 -0.061 2.283 1.00 . A A . 103 ILE HD12 1 1
2 5253 1 1 103 ILE HD13 H -14.650 1.249 3.462 1.00 . A A . 103 ILE HD13 1 1
2 5254 1 1 103 ILE HG12 H -14.763 -1.682 3.852 1.00 . A A . 103 ILE HG12 1 1
2 5255 1 1 103 ILE HG13 H -15.557 -0.373 4.743 1.00 . A A . 103 ILE HG13 1 1
2 5256 1 1 103 ILE HG21 H -11.447 -0.920 5.322 1.00 . A A . 103 ILE HG21 1 1
2 5257 1 1 103 ILE HG22 H -12.241 -2.483 5.136 1.00 . A A . 103 ILE HG22 1 1
2 5258 1 1 103 ILE HG23 H -12.266 -1.320 3.811 1.00 . A A . 103 ILE HG23 1 1
2 5259 1 1 103 ILE N N -15.510 -1.365 6.895 1.00 . A A . 103 ILE N 1 1
2 5260 1 1 103 ILE O O -13.523 -0.820 8.712 1.00 . A A . 103 ILE O 1 1
2 5261 1 1 104 LYS C C -9.791 -1.818 8.397 1.00 . A A . 104 LYS C 1 1
2 5262 1 1 104 LYS CA C -11.165 -2.266 8.884 1.00 . A A . 104 LYS CA 1 1
2 5263 1 1 104 LYS CB C -11.060 -3.639 9.550 1.00 . A A . 104 LYS CB 1 1
2 5264 1 1 104 LYS CD C -11.059 -6.129 9.212 1.00 . A A . 104 LYS CD 1 1
2 5265 1 1 104 LYS CE C -12.528 -6.326 9.554 1.00 . A A . 104 LYS CE 1 1
2 5266 1 1 104 LYS CG C -10.814 -4.773 8.569 1.00 . A A . 104 LYS CG 1 1
2 5267 1 1 104 LYS H H -11.938 -2.896 7.016 1.00 . A A . 104 LYS H 1 1
2 5268 1 1 104 LYS HA H -11.528 -1.552 9.607 1.00 . A A . 104 LYS HA 1 1
2 5269 1 1 104 LYS HB2 H -10.233 -3.613 10.260 1.00 . A A . 104 LYS HB2 1 1
2 5270 1 1 104 LYS HB3 H -11.980 -3.842 10.079 1.00 . A A . 104 LYS HB3 1 1
2 5271 1 1 104 LYS HD2 H -10.749 -6.911 8.519 1.00 . A A . 104 LYS HD2 1 1
2 5272 1 1 104 LYS HD3 H -10.475 -6.198 10.118 1.00 . A A . 104 LYS HD3 1 1
2 5273 1 1 104 LYS HE2 H -12.612 -6.618 10.600 1.00 . A A . 104 LYS HE2 1 1
2 5274 1 1 104 LYS HE3 H -13.047 -5.391 9.401 1.00 . A A . 104 LYS HE3 1 1
2 5275 1 1 104 LYS HG2 H -11.486 -4.658 7.718 1.00 . A A . 104 LYS HG2 1 1
2 5276 1 1 104 LYS HG3 H -9.789 -4.726 8.229 1.00 . A A . 104 LYS HG3 1 1
2 5277 1 1 104 LYS HZ1 H -13.991 -6.988 8.218 1.00 . A A . 104 LYS HZ1 1 1
2 5278 1 1 104 LYS HZ2 H -13.458 -8.179 9.296 1.00 . A A . 104 LYS HZ2 1 1
2 5279 1 1 104 LYS HZ3 H -12.481 -7.716 7.996 1.00 . A A . 104 LYS HZ3 1 1
2 5280 1 1 104 LYS N N -12.119 -2.310 7.782 1.00 . A A . 104 LYS N 1 1
2 5281 1 1 104 LYS NZ N -13.158 -7.375 8.706 1.00 . A A . 104 LYS NZ 1 1
2 5282 1 1 104 LYS O O -9.208 -2.433 7.503 1.00 . A A . 104 LYS O 1 1
2 5283 1 1 105 ALA C C -6.868 -0.834 9.471 1.00 . A A . 105 ALA C 1 1
2 5284 1 1 105 ALA CA C -7.972 -0.217 8.617 1.00 . A A . 105 ALA CA 1 1
2 5285 1 1 105 ALA CB C -7.958 1.298 8.747 1.00 . A A . 105 ALA CB 1 1
2 5286 1 1 105 ALA H H -9.792 -0.297 9.694 1.00 . A A . 105 ALA H 1 1
2 5287 1 1 105 ALA HA H -7.793 -0.468 7.581 1.00 . A A . 105 ALA HA 1 1
2 5288 1 1 105 ALA HB1 H -7.634 1.571 9.741 1.00 . A A . 105 ALA HB1 1 1
2 5289 1 1 105 ALA HB2 H -7.277 1.715 8.020 1.00 . A A . 105 ALA HB2 1 1
2 5290 1 1 105 ALA HB3 H -8.951 1.683 8.573 1.00 . A A . 105 ALA HB3 1 1
2 5291 1 1 105 ALA N N -9.279 -0.744 8.990 1.00 . A A . 105 ALA N 1 1
2 5292 1 1 105 ALA O O -6.418 -0.235 10.448 1.00 . A A . 105 ALA O 1 1
2 5293 1 1 106 HIS C C -4.113 -1.891 9.882 1.00 . A A . 106 HIS C 1 1
2 5294 1 1 106 HIS CA C -5.385 -2.732 9.828 1.00 . A A . 106 HIS CA 1 1
2 5295 1 1 106 HIS CB C -5.091 -4.082 9.176 1.00 . A A . 106 HIS CB 1 1
2 5296 1 1 106 HIS CD2 C -7.161 -5.411 8.354 1.00 . A A . 106 HIS CD2 1 1
2 5297 1 1 106 HIS CE1 C -7.566 -6.543 10.187 1.00 . A A . 106 HIS CE1 1 1
2 5298 1 1 106 HIS CG C -6.230 -5.051 9.267 1.00 . A A . 106 HIS CG 1 1
2 5299 1 1 106 HIS H H -6.835 -2.460 8.309 1.00 . A A . 106 HIS H 1 1
2 5300 1 1 106 HIS HA H -5.736 -2.896 10.835 1.00 . A A . 106 HIS HA 1 1
2 5301 1 1 106 HIS HB2 H -4.857 -3.917 8.125 1.00 . A A . 106 HIS HB2 1 1
2 5302 1 1 106 HIS HB3 H -4.235 -4.530 9.660 1.00 . A A . 106 HIS HB3 1 1
2 5303 1 1 106 HIS HD1 H -6.012 -5.738 11.247 1.00 . A A . 106 HIS HD1 1 1
2 5304 1 1 106 HIS HD2 H -7.246 -5.038 7.342 1.00 . A A . 106 HIS HD2 1 1
2 5305 1 1 106 HIS HE1 H -8.014 -7.220 10.898 1.00 . A A . 106 HIS HE1 1 1
2 5306 1 1 106 HIS HE2 H -8.691 -6.842 8.502 1.00 . A A . 106 HIS HE2 1 1
2 5307 1 1 106 HIS N N -6.437 -2.034 9.096 1.00 . A A . 106 HIS N 1 1
2 5308 1 1 106 HIS ND1 N -6.511 -5.777 10.405 1.00 . A A . 106 HIS ND1 1 1
2 5309 1 1 106 HIS NE2 N -7.980 -6.339 8.950 1.00 . A A . 106 HIS NE2 1 1
2 5310 1 1 106 HIS O O -3.807 -1.148 8.950 1.00 . A A . 106 HIS O 1 1
2 5311 1 1 107 SER C C -1.502 -1.577 12.509 1.00 . A A . 107 SER C 1 1
2 5312 1 1 107 SER CA C -2.137 -1.264 11.159 1.00 . A A . 107 SER CA 1 1
2 5313 1 1 107 SER CB C -2.407 0.238 11.045 1.00 . A A . 107 SER CB 1 1
2 5314 1 1 107 SER H H -3.671 -2.624 11.690 1.00 . A A . 107 SER H 1 1
2 5315 1 1 107 SER HA H -1.455 -1.559 10.376 1.00 . A A . 107 SER HA 1 1
2 5316 1 1 107 SER HB2 H -1.686 0.678 10.356 1.00 . A A . 107 SER HB2 1 1
2 5317 1 1 107 SER HB3 H -3.407 0.394 10.668 1.00 . A A . 107 SER HB3 1 1
2 5318 1 1 107 SER HG H -3.001 0.583 12.880 1.00 . A A . 107 SER HG 1 1
2 5319 1 1 107 SER N N -3.375 -2.015 10.981 1.00 . A A . 107 SER N 1 1
2 5320 1 1 107 SER O O -2.170 -2.049 13.430 1.00 . A A . 107 SER O 1 1
2 5321 1 1 107 SER OG O -2.289 0.875 12.306 1.00 . A A . 107 SER OG 1 1
2 5322 1 1 108 THR C C 0.154 -0.550 14.934 1.00 . A A . 108 THR C 1 1
2 5323 1 1 108 THR CA C 0.525 -1.564 13.859 1.00 . A A . 108 THR CA 1 1
2 5324 1 1 108 THR CB C 2.048 -1.521 13.632 1.00 . A A . 108 THR CB 1 1
2 5325 1 1 108 THR CG2 C 2.467 -2.534 12.577 1.00 . A A . 108 THR CG2 1 1
2 5326 1 1 108 THR H H 0.274 -0.936 11.853 1.00 . A A . 108 THR H 1 1
2 5327 1 1 108 THR HA H 0.261 -2.553 14.204 1.00 . A A . 108 THR HA 1 1
2 5328 1 1 108 THR HB H 2.541 -1.766 14.562 1.00 . A A . 108 THR HB 1 1
2 5329 1 1 108 THR HG1 H 3.095 0.137 13.843 1.00 . A A . 108 THR HG1 1 1
2 5330 1 1 108 THR HG21 H 1.595 -2.876 12.041 1.00 . A A . 108 THR HG21 1 1
2 5331 1 1 108 THR HG22 H 2.948 -3.374 13.056 1.00 . A A . 108 THR HG22 1 1
2 5332 1 1 108 THR HG23 H 3.156 -2.070 11.887 1.00 . A A . 108 THR HG23 1 1
2 5333 1 1 108 THR N N -0.204 -1.311 12.622 1.00 . A A . 108 THR N 1 1
2 5334 1 1 108 THR O O -0.235 0.578 14.628 1.00 . A A . 108 THR O 1 1
2 5335 1 1 108 THR OG1 O 2.446 -0.208 13.224 1.00 . A A . 108 THR OG1 1 1
2 5336 1 1 109 ALA C C 0.672 1.259 17.186 1.00 . A A . 109 ALA C 1 1
2 5337 1 1 109 ALA CA C -0.046 -0.081 17.313 1.00 . A A . 109 ALA CA 1 1
2 5338 1 1 109 ALA CB C 0.317 -0.754 18.628 1.00 . A A . 109 ALA CB 1 1
2 5339 1 1 109 ALA H H 0.589 -1.867 16.372 1.00 . A A . 109 ALA H 1 1
2 5340 1 1 109 ALA HA H -1.112 0.092 17.307 1.00 . A A . 109 ALA HA 1 1
2 5341 1 1 109 ALA HB1 H -0.525 -1.333 18.980 1.00 . A A . 109 ALA HB1 1 1
2 5342 1 1 109 ALA HB2 H 1.165 -1.405 18.479 1.00 . A A . 109 ALA HB2 1 1
2 5343 1 1 109 ALA HB3 H 0.566 -0.001 19.361 1.00 . A A . 109 ALA HB3 1 1
2 5344 1 1 109 ALA N N 0.275 -0.956 16.192 1.00 . A A . 109 ALA N 1 1
2 5345 1 1 109 ALA O O 0.179 2.286 17.653 1.00 . A A . 109 ALA O 1 1
2 5346 1 1 110 LEU C C 2.012 3.340 15.286 1.00 . A A . 110 LEU C 1 1
2 5347 1 1 110 LEU CA C 2.627 2.455 16.365 1.00 . A A . 110 LEU CA 1 1
2 5348 1 1 110 LEU CB C 4.067 2.100 15.990 1.00 . A A . 110 LEU CB 1 1
2 5349 1 1 110 LEU CD1 C 5.373 3.006 17.929 1.00 . A A . 110 LEU CD1 1 1
2 5350 1 1 110 LEU CD2 C 6.436 2.854 15.670 1.00 . A A . 110 LEU CD2 1 1
2 5351 1 1 110 LEU CG C 5.139 3.097 16.429 1.00 . A A . 110 LEU CG 1 1
2 5352 1 1 110 LEU H H 2.182 0.392 16.202 1.00 . A A . 110 LEU H 1 1
2 5353 1 1 110 LEU HA H 2.629 2.996 17.299 1.00 . A A . 110 LEU HA 1 1
2 5354 1 1 110 LEU HB2 H 4.301 1.137 16.444 1.00 . A A . 110 LEU HB2 1 1
2 5355 1 1 110 LEU HB3 H 4.116 2.011 14.915 1.00 . A A . 110 LEU HB3 1 1
2 5356 1 1 110 LEU HD11 H 5.971 3.843 18.252 1.00 . A A . 110 LEU HD11 1 1
2 5357 1 1 110 LEU HD12 H 5.889 2.085 18.157 1.00 . A A . 110 LEU HD12 1 1
2 5358 1 1 110 LEU HD13 H 4.422 3.023 18.442 1.00 . A A . 110 LEU HD13 1 1
2 5359 1 1 110 LEU HD21 H 6.211 2.600 14.645 1.00 . A A . 110 LEU HD21 1 1
2 5360 1 1 110 LEU HD22 H 6.977 2.041 16.133 1.00 . A A . 110 LEU HD22 1 1
2 5361 1 1 110 LEU HD23 H 7.041 3.749 15.695 1.00 . A A . 110 LEU HD23 1 1
2 5362 1 1 110 LEU HG H 4.803 4.100 16.205 1.00 . A A . 110 LEU HG 1 1
2 5363 1 1 110 LEU N N 1.840 1.241 16.552 1.00 . A A . 110 LEU N 1 1
2 5364 1 1 110 LEU O O 1.900 4.555 15.452 1.00 . A A . 110 LEU O 1 1
2 5365 1 1 111 THR C C -0.168 4.299 13.547 1.00 . A A . 111 THR C 1 1
2 5366 1 1 111 THR CA C 1.008 3.454 13.071 1.00 . A A . 111 THR CA 1 1
2 5367 1 1 111 THR CB C 0.525 2.500 11.964 1.00 . A A . 111 THR CB 1 1
2 5368 1 1 111 THR CG2 C -0.149 3.272 10.840 1.00 . A A . 111 THR CG2 1 1
2 5369 1 1 111 THR H H 1.729 1.754 14.104 1.00 . A A . 111 THR H 1 1
2 5370 1 1 111 THR HA H 1.761 4.107 12.652 1.00 . A A . 111 THR HA 1 1
2 5371 1 1 111 THR HB H -0.193 1.813 12.390 1.00 . A A . 111 THR HB 1 1
2 5372 1 1 111 THR HG1 H 1.513 0.823 11.644 1.00 . A A . 111 THR HG1 1 1
2 5373 1 1 111 THR HG21 H 0.160 2.865 9.888 1.00 . A A . 111 THR HG21 1 1
2 5374 1 1 111 THR HG22 H 0.135 4.312 10.896 1.00 . A A . 111 THR HG22 1 1
2 5375 1 1 111 THR HG23 H -1.221 3.186 10.936 1.00 . A A . 111 THR HG23 1 1
2 5376 1 1 111 THR N N 1.613 2.724 14.177 1.00 . A A . 111 THR N 1 1
2 5377 1 1 111 THR O O -0.486 5.328 12.952 1.00 . A A . 111 THR O 1 1
2 5378 1 1 111 THR OG1 O 1.631 1.754 11.442 1.00 . A A . 111 THR OG1 1 1
2 5379 1 1 112 ALA C C -1.496 5.621 16.197 1.00 . A A . 112 ALA C 1 1
2 5380 1 1 112 ALA CA C -1.948 4.576 15.183 1.00 . A A . 112 ALA CA 1 1
2 5381 1 1 112 ALA CB C -2.922 3.601 15.827 1.00 . A A . 112 ALA CB 1 1
2 5382 1 1 112 ALA H H -0.507 3.032 15.055 1.00 . A A . 112 ALA H 1 1
2 5383 1 1 112 ALA HA H -2.459 5.074 14.371 1.00 . A A . 112 ALA HA 1 1
2 5384 1 1 112 ALA HB1 H -3.931 3.973 15.714 1.00 . A A . 112 ALA HB1 1 1
2 5385 1 1 112 ALA HB2 H -2.838 2.638 15.344 1.00 . A A . 112 ALA HB2 1 1
2 5386 1 1 112 ALA HB3 H -2.691 3.500 16.876 1.00 . A A . 112 ALA HB3 1 1
2 5387 1 1 112 ALA N N -0.808 3.858 14.626 1.00 . A A . 112 ALA N 1 1
2 5388 1 1 112 ALA O O -2.178 6.621 16.417 1.00 . A A . 112 ALA O 1 1
2 5389 1 1 113 GLU C C 0.465 7.673 17.188 1.00 . A A . 113 GLU C 1 1
2 5390 1 1 113 GLU CA C 0.200 6.303 17.804 1.00 . A A . 113 GLU CA 1 1
2 5391 1 1 113 GLU CB C 1.492 5.742 18.403 1.00 . A A . 113 GLU CB 1 1
2 5392 1 1 113 GLU CD C 1.031 6.146 20.853 1.00 . A A . 113 GLU CD 1 1
2 5393 1 1 113 GLU CG C 1.934 6.450 19.672 1.00 . A A . 113 GLU CG 1 1
2 5394 1 1 113 GLU H H 0.157 4.567 16.594 1.00 . A A . 113 GLU H 1 1
2 5395 1 1 113 GLU HA H -0.532 6.410 18.591 1.00 . A A . 113 GLU HA 1 1
2 5396 1 1 113 GLU HB2 H 1.334 4.688 18.634 1.00 . A A . 113 GLU HB2 1 1
2 5397 1 1 113 GLU HB3 H 2.281 5.833 17.671 1.00 . A A . 113 GLU HB3 1 1
2 5398 1 1 113 GLU HE2 H -0.253 5.011 21.571 1.00 . A A . 113 GLU HE2 1 1
2 5399 1 1 113 GLU HG2 H 2.948 6.135 19.915 1.00 . A A . 113 GLU HG2 1 1
2 5400 1 1 113 GLU HG3 H 1.924 7.515 19.496 1.00 . A A . 113 GLU HG3 1 1
2 5401 1 1 113 GLU N N -0.341 5.381 16.813 1.00 . A A . 113 GLU N 1 1
2 5402 1 1 113 GLU O O 0.443 8.692 17.879 1.00 . A A . 113 GLU O 1 1
2 5403 1 1 113 GLU OE1 O 1.070 6.909 21.841 1.00 . A A . 113 GLU OE1 1 1
2 5404 1 1 113 GLU OE2 O 0.289 5.144 20.790 1.00 . A A . 113 GLU OE2 1 1
2 5405 1 1 114 LEU C C -0.280 9.464 14.504 1.00 . A A . 114 LEU C 1 1
2 5406 1 1 114 LEU CA C 0.985 8.934 15.172 1.00 . A A . 114 LEU CA 1 1
2 5407 1 1 114 LEU CB C 2.077 8.718 14.123 1.00 . A A . 114 LEU CB 1 1
2 5408 1 1 114 LEU CD1 C 3.706 7.328 15.425 1.00 . A A . 114 LEU CD1 1 1
2 5409 1 1 114 LEU CD2 C 4.508 8.725 13.512 1.00 . A A . 114 LEU CD2 1 1
2 5410 1 1 114 LEU CG C 3.508 8.624 14.654 1.00 . A A . 114 LEU CG 1 1
2 5411 1 1 114 LEU H H 0.719 6.846 15.386 1.00 . A A . 114 LEU H 1 1
2 5412 1 1 114 LEU HA H 1.329 9.661 15.893 1.00 . A A . 114 LEU HA 1 1
2 5413 1 1 114 LEU HB2 H 1.854 7.790 13.597 1.00 . A A . 114 LEU HB2 1 1
2 5414 1 1 114 LEU HB3 H 2.035 9.545 13.428 1.00 . A A . 114 LEU HB3 1 1
2 5415 1 1 114 LEU HD11 H 3.778 7.544 16.480 1.00 . A A . 114 LEU HD11 1 1
2 5416 1 1 114 LEU HD12 H 4.616 6.847 15.094 1.00 . A A . 114 LEU HD12 1 1
2 5417 1 1 114 LEU HD13 H 2.867 6.671 15.247 1.00 . A A . 114 LEU HD13 1 1
2 5418 1 1 114 LEU HD21 H 4.579 7.772 13.009 1.00 . A A . 114 LEU HD21 1 1
2 5419 1 1 114 LEU HD22 H 5.477 8.998 13.905 1.00 . A A . 114 LEU HD22 1 1
2 5420 1 1 114 LEU HD23 H 4.180 9.479 12.811 1.00 . A A . 114 LEU HD23 1 1
2 5421 1 1 114 LEU HG H 3.689 9.446 15.332 1.00 . A A . 114 LEU HG 1 1
2 5422 1 1 114 LEU N N 0.715 7.690 15.883 1.00 . A A . 114 LEU N 1 1
2 5423 1 1 114 LEU O O -0.408 10.664 14.260 1.00 . A A . 114 LEU O 1 1
2 5424 1 1 115 ALA C C -3.200 10.001 14.395 1.00 . A A . 115 ALA C 1 1
2 5425 1 1 115 ALA CA C -2.468 8.941 13.577 1.00 . A A . 115 ALA CA 1 1
2 5426 1 1 115 ALA CB C -3.350 7.717 13.384 1.00 . A A . 115 ALA CB 1 1
2 5427 1 1 115 ALA H H -1.051 7.622 14.431 1.00 . A A . 115 ALA H 1 1
2 5428 1 1 115 ALA HA H -2.240 9.348 12.602 1.00 . A A . 115 ALA HA 1 1
2 5429 1 1 115 ALA HB1 H -3.687 7.362 14.347 1.00 . A A . 115 ALA HB1 1 1
2 5430 1 1 115 ALA HB2 H -4.205 7.981 12.778 1.00 . A A . 115 ALA HB2 1 1
2 5431 1 1 115 ALA HB3 H -2.786 6.940 12.891 1.00 . A A . 115 ALA HB3 1 1
2 5432 1 1 115 ALA N N -1.211 8.563 14.213 1.00 . A A . 115 ALA N 1 1
2 5433 1 1 115 ALA O O -3.389 11.129 13.941 1.00 . A A . 115 ALA O 1 1
2 5434 1 1 116 LYS C C -3.515 11.823 16.707 1.00 . A A . 116 LYS C 1 1
2 5435 1 1 116 LYS CA C -4.321 10.547 16.485 1.00 . A A . 116 LYS CA 1 1
2 5436 1 1 116 LYS CB C -4.609 9.874 17.829 1.00 . A A . 116 LYS CB 1 1
2 5437 1 1 116 LYS CD C -3.325 9.431 19.943 1.00 . A A . 116 LYS CD 1 1
2 5438 1 1 116 LYS CE C -1.911 9.241 20.470 1.00 . A A . 116 LYS CE 1 1
2 5439 1 1 116 LYS CG C -3.396 9.196 18.443 1.00 . A A . 116 LYS CG 1 1
2 5440 1 1 116 LYS H H -3.428 8.715 15.909 1.00 . A A . 116 LYS H 1 1
2 5441 1 1 116 LYS HA H -5.256 10.803 16.012 1.00 . A A . 116 LYS HA 1 1
2 5442 1 1 116 LYS HB2 H -4.967 10.634 18.523 1.00 . A A . 116 LYS HB2 1 1
2 5443 1 1 116 LYS HB3 H -5.378 9.128 17.687 1.00 . A A . 116 LYS HB3 1 1
2 5444 1 1 116 LYS HD2 H -3.649 10.450 20.157 1.00 . A A . 116 LYS HD2 1 1
2 5445 1 1 116 LYS HD3 H -3.983 8.732 20.440 1.00 . A A . 116 LYS HD3 1 1
2 5446 1 1 116 LYS HE2 H -1.650 8.184 20.413 1.00 . A A . 116 LYS HE2 1 1
2 5447 1 1 116 LYS HE3 H -1.231 9.810 19.852 1.00 . A A . 116 LYS HE3 1 1
2 5448 1 1 116 LYS HG2 H -3.457 8.124 18.255 1.00 . A A . 116 LYS HG2 1 1
2 5449 1 1 116 LYS HG3 H -2.502 9.592 17.982 1.00 . A A . 116 LYS HG3 1 1
2 5450 1 1 116 LYS HZ1 H -2.148 8.969 22.527 1.00 . A A . 116 LYS HZ1 1 1
2 5451 1 1 116 LYS HZ2 H -2.317 10.576 22.024 1.00 . A A . 116 LYS HZ2 1 1
2 5452 1 1 116 LYS HZ3 H -0.781 9.873 22.109 1.00 . A A . 116 LYS HZ3 1 1
2 5453 1 1 116 LYS N N -3.609 9.629 15.602 1.00 . A A . 116 LYS N 1 1
2 5454 1 1 116 LYS NZ N -1.780 9.696 21.881 1.00 . A A . 116 LYS NZ 1 1
2 5455 1 1 116 LYS O O -4.075 12.881 16.992 1.00 . A A . 116 LYS O 1 1
2 5456 1 1 117 LYS C C -1.553 13.911 15.673 1.00 . A A . 117 LYS C 1 1
2 5457 1 1 117 LYS CA C -1.314 12.862 16.754 1.00 . A A . 117 LYS CA 1 1
2 5458 1 1 117 LYS CB C 0.149 12.413 16.730 1.00 . A A . 117 LYS CB 1 1
2 5459 1 1 117 LYS CD C 1.914 13.750 17.916 1.00 . A A . 117 LYS CD 1 1
2 5460 1 1 117 LYS CE C 3.315 13.183 17.754 1.00 . A A . 117 LYS CE 1 1
2 5461 1 1 117 LYS CG C 0.878 12.646 18.042 1.00 . A A . 117 LYS CG 1 1
2 5462 1 1 117 LYS H H -1.810 10.845 16.343 1.00 . A A . 117 LYS H 1 1
2 5463 1 1 117 LYS HA H -1.532 13.299 17.717 1.00 . A A . 117 LYS HA 1 1
2 5464 1 1 117 LYS HB2 H 0.177 11.347 16.506 1.00 . A A . 117 LYS HB2 1 1
2 5465 1 1 117 LYS HB3 H 0.667 12.956 15.953 1.00 . A A . 117 LYS HB3 1 1
2 5466 1 1 117 LYS HD2 H 1.676 14.361 17.046 1.00 . A A . 117 LYS HD2 1 1
2 5467 1 1 117 LYS HD3 H 1.884 14.364 18.806 1.00 . A A . 117 LYS HD3 1 1
2 5468 1 1 117 LYS HE2 H 3.893 13.405 18.651 1.00 . A A . 117 LYS HE2 1 1
2 5469 1 1 117 LYS HE3 H 3.245 12.113 17.632 1.00 . A A . 117 LYS HE3 1 1
2 5470 1 1 117 LYS HG2 H 0.152 12.927 18.806 1.00 . A A . 117 LYS HG2 1 1
2 5471 1 1 117 LYS HG3 H 1.374 11.731 18.335 1.00 . A A . 117 LYS HG3 1 1
2 5472 1 1 117 LYS HZ1 H 3.591 13.400 15.695 1.00 . A A . 117 LYS HZ1 1 1
2 5473 1 1 117 LYS HZ2 H 5.022 13.502 16.592 1.00 . A A . 117 LYS HZ2 1 1
2 5474 1 1 117 LYS HZ3 H 3.936 14.798 16.583 1.00 . A A . 117 LYS HZ3 1 1
2 5475 1 1 117 LYS N N -2.198 11.716 16.573 1.00 . A A . 117 LYS N 1 1
2 5476 1 1 117 LYS NZ N 4.015 13.761 16.572 1.00 . A A . 117 LYS NZ 1 1
2 5477 1 1 117 LYS O O -1.270 15.092 15.867 1.00 . A A . 117 LYS O 1 1
2 5478 1 1 118 ASN C C -3.810 14.827 13.440 1.00 . A A . 118 ASN C 1 1
2 5479 1 1 118 ASN CA C -2.355 14.372 13.420 1.00 . A A . 118 ASN CA 1 1
2 5480 1 1 118 ASN CB C -2.042 13.685 12.090 1.00 . A A . 118 ASN CB 1 1
2 5481 1 1 118 ASN CG C -0.564 13.726 11.751 1.00 . A A . 118 ASN CG 1 1
2 5482 1 1 118 ASN H H -2.281 12.517 14.438 1.00 . A A . 118 ASN H 1 1
2 5483 1 1 118 ASN HA H -1.717 15.236 13.528 1.00 . A A . 118 ASN HA 1 1
2 5484 1 1 118 ASN HB2 H -2.360 12.644 12.150 1.00 . A A . 118 ASN HB2 1 1
2 5485 1 1 118 ASN HB3 H -2.588 14.177 11.300 1.00 . A A . 118 ASN HB3 1 1
2 5486 1 1 118 ASN HD21 H -0.595 11.797 11.269 1.00 . A A . 118 ASN HD21 1 1
2 5487 1 1 118 ASN HD22 H 0.933 12.587 11.109 1.00 . A A . 118 ASN HD22 1 1
2 5488 1 1 118 ASN N N -2.077 13.470 14.533 1.00 . A A . 118 ASN N 1 1
2 5489 1 1 118 ASN ND2 N -0.021 12.588 11.333 1.00 . A A . 118 ASN ND2 1 1
2 5490 1 1 118 ASN O O -4.127 15.946 13.037 1.00 . A A . 118 ASN O 1 1
2 5491 1 1 118 ASN OD1 O 0.080 14.769 11.863 1.00 . A A . 118 ASN OD1 1 1
2 5492 1 1 119 GLY C C -6.982 13.193 13.398 1.00 . A A . 119 GLY C 1 1
2 5493 1 1 119 GLY CA C -6.104 14.284 13.978 1.00 . A A . 119 GLY CA 1 1
2 5494 1 1 119 GLY H H -4.382 13.076 14.222 1.00 . A A . 119 GLY H 1 1
2 5495 1 1 119 GLY HA2 H -6.379 14.442 15.010 1.00 . A A . 119 GLY HA2 1 1
2 5496 1 1 119 GLY HA3 H -6.274 15.197 13.428 1.00 . A A . 119 GLY HA3 1 1
2 5497 1 1 119 GLY N N -4.693 13.953 13.914 1.00 . A A . 119 GLY N 1 1
2 5498 1 1 119 GLY O O -8.209 13.263 13.482 1.00 . A A . 119 GLY O 1 1
2 5499 1 1 120 TYR C C -7.948 10.363 13.244 1.00 . A A . 120 TYR C 1 1
2 5500 1 1 120 TYR CA C -7.088 11.075 12.204 1.00 . A A . 120 TYR CA 1 1
2 5501 1 1 120 TYR CB C -6.117 10.082 11.563 1.00 . A A . 120 TYR CB 1 1
2 5502 1 1 120 TYR CD1 C -5.812 10.887 9.188 1.00 . A A . 120 TYR CD1 1 1
2 5503 1 1 120 TYR CD2 C -3.957 11.049 10.678 1.00 . A A . 120 TYR CD2 1 1
2 5504 1 1 120 TYR CE1 C -5.050 11.434 8.175 1.00 . A A . 120 TYR CE1 1 1
2 5505 1 1 120 TYR CE2 C -3.190 11.599 9.670 1.00 . A A . 120 TYR CE2 1 1
2 5506 1 1 120 TYR CG C -5.280 10.684 10.456 1.00 . A A . 120 TYR CG 1 1
2 5507 1 1 120 TYR CZ C -3.740 11.789 8.420 1.00 . A A . 120 TYR CZ 1 1
2 5508 1 1 120 TYR H H -5.376 12.184 12.770 1.00 . A A . 120 TYR H 1 1
2 5509 1 1 120 TYR HA H -7.731 11.481 11.437 1.00 . A A . 120 TYR HA 1 1
2 5510 1 1 120 TYR HB2 H -5.451 9.698 12.336 1.00 . A A . 120 TYR HB2 1 1
2 5511 1 1 120 TYR HB3 H -6.678 9.259 11.145 1.00 . A A . 120 TYR HB3 1 1
2 5512 1 1 120 TYR HD1 H -6.839 10.608 9.000 1.00 . A A . 120 TYR HD1 1 1
2 5513 1 1 120 TYR HD2 H -3.530 10.899 11.659 1.00 . A A . 120 TYR HD2 1 1
2 5514 1 1 120 TYR HE1 H -5.481 11.583 7.195 1.00 . A A . 120 TYR HE1 1 1
2 5515 1 1 120 TYR HE2 H -2.163 11.876 9.863 1.00 . A A . 120 TYR HE2 1 1
2 5516 1 1 120 TYR HH H -3.093 13.289 7.408 1.00 . A A . 120 TYR HH 1 1
2 5517 1 1 120 TYR N N -6.355 12.184 12.805 1.00 . A A . 120 TYR N 1 1
2 5518 1 1 120 TYR O O -8.061 10.813 14.384 1.00 . A A . 120 TYR O 1 1
2 5519 1 1 120 TYR OH O -2.978 12.336 7.413 1.00 . A A . 120 TYR OH 1 1
2 5520 1 1 121 GLU C C -8.643 7.279 14.308 1.00 . A A . 121 GLU C 1 1
2 5521 1 1 121 GLU CA C -9.401 8.474 13.737 1.00 . A A . 121 GLU CA 1 1
2 5522 1 1 121 GLU CB C -10.653 7.994 13.000 1.00 . A A . 121 GLU CB 1 1
2 5523 1 1 121 GLU CD C -11.810 10.133 13.684 1.00 . A A . 121 GLU CD 1 1
2 5524 1 1 121 GLU CG C -11.580 9.121 12.578 1.00 . A A . 121 GLU CG 1 1
2 5525 1 1 121 GLU H H -8.422 8.942 11.920 1.00 . A A . 121 GLU H 1 1
2 5526 1 1 121 GLU HA H -9.698 9.118 14.551 1.00 . A A . 121 GLU HA 1 1
2 5527 1 1 121 GLU HB2 H -10.339 7.453 12.108 1.00 . A A . 121 GLU HB2 1 1
2 5528 1 1 121 GLU HB3 H -11.203 7.327 13.648 1.00 . A A . 121 GLU HB3 1 1
2 5529 1 1 121 GLU HE2 H -12.545 10.458 15.360 1.00 . A A . 121 GLU HE2 1 1
2 5530 1 1 121 GLU HG2 H -11.143 9.632 11.721 1.00 . A A . 121 GLU HG2 1 1
2 5531 1 1 121 GLU HG3 H -12.532 8.698 12.293 1.00 . A A . 121 GLU HG3 1 1
2 5532 1 1 121 GLU N N -8.551 9.249 12.841 1.00 . A A . 121 GLU N 1 1
2 5533 1 1 121 GLU O O -9.186 6.506 15.096 1.00 . A A . 121 GLU O 1 1
2 5534 1 1 121 GLU OE1 O -11.365 11.289 13.532 1.00 . A A . 121 GLU OE1 1 1
2 5535 1 1 121 GLU OE2 O -12.436 9.768 14.702 1.00 . A A . 121 GLU OE2 1 1
2 5536 1 1 122 GLU C C -7.089 4.695 13.870 1.00 . A A . 122 GLU C 1 1
2 5537 1 1 122 GLU CA C -6.554 6.034 14.372 1.00 . A A . 122 GLU CA 1 1
2 5538 1 1 122 GLU CB C -6.489 6.029 15.901 1.00 . A A . 122 GLU CB 1 1
2 5539 1 1 122 GLU CD C -4.881 5.816 17.837 1.00 . A A . 122 GLU CD 1 1
2 5540 1 1 122 GLU CG C -5.121 6.390 16.454 1.00 . A A . 122 GLU CG 1 1
2 5541 1 1 122 GLU H H -7.008 7.784 13.273 1.00 . A A . 122 GLU H 1 1
2 5542 1 1 122 GLU HA H -5.558 6.178 13.981 1.00 . A A . 122 GLU HA 1 1
2 5543 1 1 122 GLU HB2 H -7.214 6.750 16.278 1.00 . A A . 122 GLU HB2 1 1
2 5544 1 1 122 GLU HB3 H -6.749 5.043 16.256 1.00 . A A . 122 GLU HB3 1 1
2 5545 1 1 122 GLU HE2 H -5.563 5.547 19.545 1.00 . A A . 122 GLU HE2 1 1
2 5546 1 1 122 GLU HG2 H -4.357 6.006 15.778 1.00 . A A . 122 GLU HG2 1 1
2 5547 1 1 122 GLU HG3 H -5.041 7.466 16.507 1.00 . A A . 122 GLU HG3 1 1
2 5548 1 1 122 GLU N N -7.385 7.134 13.903 1.00 . A A . 122 GLU N 1 1
2 5549 1 1 122 GLU O O -8.252 4.346 14.077 1.00 . A A . 122 GLU O 1 1
2 5550 1 1 122 GLU OE1 O -3.790 5.251 18.062 1.00 . A A . 122 GLU OE1 1 1
2 5551 1 1 122 GLU OE2 O -5.782 5.933 18.693 1.00 . A A . 122 GLU OE2 1 1
2 5552 1 1 123 PRO C C -6.805 1.575 13.742 1.00 . A A . 123 PRO C 1 1
2 5553 1 1 123 PRO CA C -6.583 2.615 12.650 1.00 . A A . 123 PRO CA 1 1
2 5554 1 1 123 PRO CB C -5.372 2.241 11.793 1.00 . A A . 123 PRO CB 1 1
2 5555 1 1 123 PRO CD C -4.820 4.279 12.912 1.00 . A A . 123 PRO CD 1 1
2 5556 1 1 123 PRO CG C -4.236 2.995 12.393 1.00 . A A . 123 PRO CG 1 1
2 5557 1 1 123 PRO HA H -7.464 2.674 12.026 1.00 . A A . 123 PRO HA 1 1
2 5558 1 1 123 PRO HB2 H -5.186 1.167 11.819 1.00 . A A . 123 PRO HB2 1 1
2 5559 1 1 123 PRO HB3 H -5.546 2.536 10.769 1.00 . A A . 123 PRO HB3 1 1
2 5560 1 1 123 PRO HD2 H -4.301 4.609 13.812 1.00 . A A . 123 PRO HD2 1 1
2 5561 1 1 123 PRO HD3 H -4.762 5.052 12.160 1.00 . A A . 123 PRO HD3 1 1
2 5562 1 1 123 PRO HG2 H -3.832 2.423 13.228 1.00 . A A . 123 PRO HG2 1 1
2 5563 1 1 123 PRO HG3 H -3.493 3.200 11.636 1.00 . A A . 123 PRO HG3 1 1
2 5564 1 1 123 PRO N N -6.221 3.926 13.195 1.00 . A A . 123 PRO N 1 1
2 5565 1 1 123 PRO O O -6.849 1.904 14.928 1.00 . A A . 123 PRO O 1 1
2 5566 1 1 124 LEU C C -6.081 -0.784 15.356 1.00 . A A . 124 LEU C 1 1
2 5567 1 1 124 LEU CA C -7.162 -0.772 14.280 1.00 . A A . 124 LEU CA 1 1
2 5568 1 1 124 LEU CB C -7.181 -2.114 13.545 1.00 . A A . 124 LEU CB 1 1
2 5569 1 1 124 LEU CD1 C -8.228 -3.679 11.890 1.00 . A A . 124 LEU CD1 1 1
2 5570 1 1 124 LEU CD2 C -9.616 -1.912 12.988 1.00 . A A . 124 LEU CD2 1 1
2 5571 1 1 124 LEU CG C -8.237 -2.266 12.451 1.00 . A A . 124 LEU CG 1 1
2 5572 1 1 124 LEU H H -6.901 0.116 12.377 1.00 . A A . 124 LEU H 1 1
2 5573 1 1 124 LEU HA H -8.121 -0.616 14.751 1.00 . A A . 124 LEU HA 1 1
2 5574 1 1 124 LEU HB2 H -6.203 -2.256 13.086 1.00 . A A . 124 LEU HB2 1 1
2 5575 1 1 124 LEU HB3 H -7.349 -2.889 14.279 1.00 . A A . 124 LEU HB3 1 1
2 5576 1 1 124 LEU HD11 H -7.874 -3.660 10.871 1.00 . A A . 124 LEU HD11 1 1
2 5577 1 1 124 LEU HD12 H -9.228 -4.084 11.918 1.00 . A A . 124 LEU HD12 1 1
2 5578 1 1 124 LEU HD13 H -7.573 -4.299 12.487 1.00 . A A . 124 LEU HD13 1 1
2 5579 1 1 124 LEU HD21 H -9.875 -2.589 13.788 1.00 . A A . 124 LEU HD21 1 1
2 5580 1 1 124 LEU HD22 H -10.344 -1.998 12.194 1.00 . A A . 124 LEU HD22 1 1
2 5581 1 1 124 LEU HD23 H -9.608 -0.898 13.361 1.00 . A A . 124 LEU HD23 1 1
2 5582 1 1 124 LEU HG H -8.008 -1.585 11.642 1.00 . A A . 124 LEU HG 1 1
2 5583 1 1 124 LEU N N -6.946 0.317 13.335 1.00 . A A . 124 LEU N 1 1
2 5584 1 1 124 LEU O O -6.346 -1.106 16.514 1.00 . A A . 124 LEU O 1 1
2 5585 1 1 125 GLY C C -3.598 -1.714 16.651 1.00 . A A . 125 GLY C 1 1
2 5586 1 1 125 GLY CA C -3.758 -0.402 15.910 1.00 . A A . 125 GLY CA 1 1
2 5587 1 1 125 GLY H H -4.707 -0.181 14.029 1.00 . A A . 125 GLY H 1 1
2 5588 1 1 125 GLY HA2 H -2.845 -0.190 15.373 1.00 . A A . 125 GLY HA2 1 1
2 5589 1 1 125 GLY HA3 H -3.933 0.385 16.628 1.00 . A A . 125 GLY HA3 1 1
2 5590 1 1 125 GLY N N -4.861 -0.428 14.966 1.00 . A A . 125 GLY N 1 1
2 5591 1 1 125 GLY O O -3.392 -1.728 17.864 1.00 . A A . 125 GLY O 1 1
2 5592 1 1 126 ASP C C -2.739 -5.062 15.621 1.00 . A A . 126 ASP C 1 1
2 5593 1 1 126 ASP CA C -3.562 -4.144 16.518 1.00 . A A . 126 ASP CA 1 1
2 5594 1 1 126 ASP CB C -4.942 -4.756 16.767 1.00 . A A . 126 ASP CB 1 1
2 5595 1 1 126 ASP CG C -5.776 -3.933 17.729 1.00 . A A . 126 ASP CG 1 1
2 5596 1 1 126 ASP H H -3.862 -2.744 14.958 1.00 . A A . 126 ASP H 1 1
2 5597 1 1 126 ASP HA H -3.053 -4.033 17.462 1.00 . A A . 126 ASP HA 1 1
2 5598 1 1 126 ASP HB2 H -5.470 -4.828 15.817 1.00 . A A . 126 ASP HB2 1 1
2 5599 1 1 126 ASP HB3 H -4.820 -5.746 17.181 1.00 . A A . 126 ASP HB3 1 1
2 5600 1 1 126 ASP HD2 H -5.836 -3.046 19.360 1.00 . A A . 126 ASP HD2 1 1
2 5601 1 1 126 ASP N N -3.696 -2.820 15.921 1.00 . A A . 126 ASP N 1 1
2 5602 1 1 126 ASP O O -3.204 -6.126 15.209 1.00 . A A . 126 ASP O 1 1
2 5603 1 1 126 ASP OD1 O -6.952 -3.660 17.411 1.00 . A A . 126 ASP OD1 1 1
2 5604 1 1 126 ASP OD2 O -5.252 -3.562 18.800 1.00 . A A . 126 ASP OD2 1 1
2 5605 1 1 127 LEU C C 0.766 -5.540 15.094 1.00 . A A . 127 LEU C 1 1
2 5606 1 1 127 LEU CA C -0.624 -5.431 14.474 1.00 . A A . 127 LEU CA 1 1
2 5607 1 1 127 LEU CB C -0.526 -4.801 13.084 1.00 . A A . 127 LEU CB 1 1
2 5608 1 1 127 LEU CD1 C -1.908 -6.125 11.465 1.00 . A A . 127 LEU CD1 1 1
2 5609 1 1 127 LEU CD2 C 0.297 -5.187 10.747 1.00 . A A . 127 LEU CD2 1 1
2 5610 1 1 127 LEU CG C -0.496 -5.776 11.906 1.00 . A A . 127 LEU CG 1 1
2 5611 1 1 127 LEU H H -1.198 -3.792 15.681 1.00 . A A . 127 LEU H 1 1
2 5612 1 1 127 LEU HA H -1.042 -6.422 14.382 1.00 . A A . 127 LEU HA 1 1
2 5613 1 1 127 LEU HB2 H -1.388 -4.147 12.953 1.00 . A A . 127 LEU HB2 1 1
2 5614 1 1 127 LEU HB3 H 0.380 -4.213 13.051 1.00 . A A . 127 LEU HB3 1 1
2 5615 1 1 127 LEU HD11 H -2.122 -7.152 11.723 1.00 . A A . 127 LEU HD11 1 1
2 5616 1 1 127 LEU HD12 H -1.994 -5.997 10.396 1.00 . A A . 127 LEU HD12 1 1
2 5617 1 1 127 LEU HD13 H -2.612 -5.474 11.963 1.00 . A A . 127 LEU HD13 1 1
2 5618 1 1 127 LEU HD21 H -0.345 -4.546 10.161 1.00 . A A . 127 LEU HD21 1 1
2 5619 1 1 127 LEU HD22 H 0.672 -5.987 10.126 1.00 . A A . 127 LEU HD22 1 1
2 5620 1 1 127 LEU HD23 H 1.125 -4.612 11.134 1.00 . A A . 127 LEU HD23 1 1
2 5621 1 1 127 LEU HG H -0.007 -6.690 12.215 1.00 . A A . 127 LEU HG 1 1
2 5622 1 1 127 LEU N N -1.513 -4.646 15.323 1.00 . A A . 127 LEU N 1 1
2 5623 1 1 127 LEU O O 0.970 -5.169 16.250 1.00 . A A . 127 LEU O 1 1
2 5624 1 1 128 GLN C C 4.069 -6.211 13.625 1.00 . A A . 128 GLN C 1 1
2 5625 1 1 128 GLN CA C 3.087 -6.204 14.791 1.00 . A A . 128 GLN CA 1 1
2 5626 1 1 128 GLN CB C 3.226 -7.496 15.598 1.00 . A A . 128 GLN CB 1 1
2 5627 1 1 128 GLN CD C 2.497 -9.907 15.400 1.00 . A A . 128 GLN CD 1 1
2 5628 1 1 128 GLN CG C 3.225 -8.753 14.741 1.00 . A A . 128 GLN CG 1 1
2 5629 1 1 128 GLN H H 1.492 -6.326 13.406 1.00 . A A . 128 GLN H 1 1
2 5630 1 1 128 GLN HA H 3.314 -5.365 15.431 1.00 . A A . 128 GLN HA 1 1
2 5631 1 1 128 GLN HB2 H 4.166 -7.456 16.149 1.00 . A A . 128 GLN HB2 1 1
2 5632 1 1 128 GLN HB3 H 2.405 -7.562 16.295 1.00 . A A . 128 GLN HB3 1 1
2 5633 1 1 128 GLN HE21 H 0.809 -8.857 15.432 1.00 . A A . 128 GLN HE21 1 1
2 5634 1 1 128 GLN HE22 H 0.716 -10.449 16.096 1.00 . A A . 128 GLN HE22 1 1
2 5635 1 1 128 GLN HG2 H 2.740 -8.529 13.792 1.00 . A A . 128 GLN HG2 1 1
2 5636 1 1 128 GLN HG3 H 4.247 -9.048 14.558 1.00 . A A . 128 GLN HG3 1 1
2 5637 1 1 128 GLN N N 1.717 -6.049 14.318 1.00 . A A . 128 GLN N 1 1
2 5638 1 1 128 GLN NE2 N 1.211 -9.719 15.670 1.00 . A A . 128 GLN NE2 1 1
2 5639 1 1 128 GLN O O 3.704 -5.901 12.490 1.00 . A A . 128 GLN O 1 1
2 5640 1 1 128 GLN OE1 O 3.084 -10.958 15.662 1.00 . A A . 128 GLN OE1 1 1
2 5641 1 1 129 THR C C 5.893 -7.419 11.675 1.00 . A A . 129 THR C 1 1
2 5642 1 1 129 THR CA C 6.352 -6.613 12.885 1.00 . A A . 129 THR CA 1 1
2 5643 1 1 129 THR CB C 7.656 -7.225 13.430 1.00 . A A . 129 THR CB 1 1
2 5644 1 1 129 THR CG2 C 8.709 -7.322 12.335 1.00 . A A . 129 THR CG2 1 1
2 5645 1 1 129 THR H H 5.547 -6.804 14.832 1.00 . A A . 129 THR H 1 1
2 5646 1 1 129 THR HA H 6.559 -5.600 12.573 1.00 . A A . 129 THR HA 1 1
2 5647 1 1 129 THR HB H 7.445 -8.221 13.793 1.00 . A A . 129 THR HB 1 1
2 5648 1 1 129 THR HG1 H 8.743 -5.752 14.164 1.00 . A A . 129 THR HG1 1 1
2 5649 1 1 129 THR HG21 H 8.344 -6.837 11.442 1.00 . A A . 129 THR HG21 1 1
2 5650 1 1 129 THR HG22 H 8.912 -8.361 12.122 1.00 . A A . 129 THR HG22 1 1
2 5651 1 1 129 THR HG23 H 9.615 -6.837 12.663 1.00 . A A . 129 THR HG23 1 1
2 5652 1 1 129 THR N N 5.318 -6.568 13.909 1.00 . A A . 129 THR N 1 1
2 5653 1 1 129 THR O O 5.647 -6.864 10.604 1.00 . A A . 129 THR O 1 1
2 5654 1 1 129 THR OG1 O 8.157 -6.430 14.511 1.00 . A A . 129 THR OG1 1 1
2 5655 1 1 130 VAL C C 4.076 -10.365 11.157 1.00 . A A . 130 VAL C 1 1
2 5656 1 1 130 VAL CA C 5.347 -9.615 10.776 1.00 . A A . 130 VAL CA 1 1
2 5657 1 1 130 VAL CB C 6.443 -10.633 10.412 1.00 . A A . 130 VAL CB 1 1
2 5658 1 1 130 VAL CG1 C 5.973 -11.543 9.287 1.00 . A A . 130 VAL CG1 1 1
2 5659 1 1 130 VAL CG2 C 7.729 -9.918 10.028 1.00 . A A . 130 VAL CG2 1 1
2 5660 1 1 130 VAL H H 5.990 -9.116 12.730 1.00 . A A . 130 VAL H 1 1
2 5661 1 1 130 VAL HA H 5.146 -9.006 9.906 1.00 . A A . 130 VAL HA 1 1
2 5662 1 1 130 VAL HB H 6.640 -11.245 11.280 1.00 . A A . 130 VAL HB 1 1
2 5663 1 1 130 VAL HG11 H 6.730 -11.586 8.519 1.00 . A A . 130 VAL HG11 1 1
2 5664 1 1 130 VAL HG12 H 5.798 -12.536 9.676 1.00 . A A . 130 VAL HG12 1 1
2 5665 1 1 130 VAL HG13 H 5.057 -11.154 8.867 1.00 . A A . 130 VAL HG13 1 1
2 5666 1 1 130 VAL HG21 H 7.900 -10.028 8.967 1.00 . A A . 130 VAL HG21 1 1
2 5667 1 1 130 VAL HG22 H 7.644 -8.870 10.273 1.00 . A A . 130 VAL HG22 1 1
2 5668 1 1 130 VAL HG23 H 8.557 -10.348 10.572 1.00 . A A . 130 VAL HG23 1 1
2 5669 1 1 130 VAL N N 5.778 -8.732 11.853 1.00 . A A . 130 VAL N 1 1
2 5670 1 1 130 VAL O O 4.098 -11.255 12.009 1.00 . A A . 130 VAL O 1 1
2 5671 1 1 131 THR C C 1.206 -11.446 9.590 1.00 . A A . 131 THR C 1 1
2 5672 1 1 131 THR CA C 1.685 -10.641 10.792 1.00 . A A . 131 THR CA 1 1
2 5673 1 1 131 THR CB C 0.609 -9.603 11.163 1.00 . A A . 131 THR CB 1 1
2 5674 1 1 131 THR CG2 C -0.734 -10.278 11.400 1.00 . A A . 131 THR CG2 1 1
2 5675 1 1 131 THR H H 3.014 -9.287 9.851 1.00 . A A . 131 THR H 1 1
2 5676 1 1 131 THR HA H 1.817 -11.308 11.631 1.00 . A A . 131 THR HA 1 1
2 5677 1 1 131 THR HB H 0.505 -8.907 10.344 1.00 . A A . 131 THR HB 1 1
2 5678 1 1 131 THR HG1 H 0.220 -8.586 12.807 1.00 . A A . 131 THR HG1 1 1
2 5679 1 1 131 THR HG21 H -1.085 -10.716 10.478 1.00 . A A . 131 THR HG21 1 1
2 5680 1 1 131 THR HG22 H -1.449 -9.546 11.746 1.00 . A A . 131 THR HG22 1 1
2 5681 1 1 131 THR HG23 H -0.621 -11.051 12.146 1.00 . A A . 131 THR HG23 1 1
2 5682 1 1 131 THR N N 2.967 -10.002 10.520 1.00 . A A . 131 THR N 1 1
2 5683 1 1 131 THR O O 0.724 -10.885 8.608 1.00 . A A . 131 THR O 1 1
2 5684 1 1 131 THR OG1 O 1.003 -8.887 12.339 1.00 . A A . 131 THR OG1 1 1
2 5685 1 1 132 ASN C C -0.593 -13.608 8.415 1.00 . A A . 132 ASN C 1 1
2 5686 1 1 132 ASN CA C 0.922 -13.649 8.593 1.00 . A A . 132 ASN CA 1 1
2 5687 1 1 132 ASN CB C 1.375 -15.083 8.873 1.00 . A A . 132 ASN CB 1 1
2 5688 1 1 132 ASN CG C 2.786 -15.349 8.384 1.00 . A A . 132 ASN CG 1 1
2 5689 1 1 132 ASN H H 1.733 -13.154 10.485 1.00 . A A . 132 ASN H 1 1
2 5690 1 1 132 ASN HA H 1.389 -13.303 7.684 1.00 . A A . 132 ASN HA 1 1
2 5691 1 1 132 ASN HB2 H 1.336 -15.259 9.948 1.00 . A A . 132 ASN HB2 1 1
2 5692 1 1 132 ASN HB3 H 0.707 -15.769 8.377 1.00 . A A . 132 ASN HB3 1 1
2 5693 1 1 132 ASN HD21 H 3.538 -14.374 9.945 1.00 . A A . 132 ASN HD21 1 1
2 5694 1 1 132 ASN HD22 H 4.694 -15.023 8.837 1.00 . A A . 132 ASN HD22 1 1
2 5695 1 1 132 ASN N N 1.342 -12.766 9.676 1.00 . A A . 132 ASN N 1 1
2 5696 1 1 132 ASN ND2 N 3.772 -14.867 9.131 1.00 . A A . 132 ASN ND2 1 1
2 5697 1 1 132 ASN O O -1.330 -14.309 9.111 1.00 . A A . 132 ASN O 1 1
2 5698 1 1 132 ASN OD1 O 2.986 -15.979 7.345 1.00 . A A . 132 ASN OD1 1 1
2 5699 1 1 133 LEU C C -2.932 -13.674 6.171 1.00 . A A . 133 LEU C 1 1
2 5700 1 1 133 LEU CA C -2.479 -12.652 7.209 1.00 . A A . 133 LEU CA 1 1
2 5701 1 1 133 LEU CB C -2.797 -11.237 6.722 1.00 . A A . 133 LEU CB 1 1
2 5702 1 1 133 LEU CD1 C -0.775 -9.805 6.345 1.00 . A A . 133 LEU CD1 1 1
2 5703 1 1 133 LEU CD2 C -2.755 -8.873 7.555 1.00 . A A . 133 LEU CD2 1 1
2 5704 1 1 133 LEU CG C -1.923 -10.119 7.292 1.00 . A A . 133 LEU CG 1 1
2 5705 1 1 133 LEU H H -0.416 -12.252 6.958 1.00 . A A . 133 LEU H 1 1
2 5706 1 1 133 LEU HA H -3.009 -12.835 8.131 1.00 . A A . 133 LEU HA 1 1
2 5707 1 1 133 LEU HB2 H -2.689 -11.225 5.637 1.00 . A A . 133 LEU HB2 1 1
2 5708 1 1 133 LEU HB3 H -3.823 -11.022 6.983 1.00 . A A . 133 LEU HB3 1 1
2 5709 1 1 133 LEU HD11 H 0.079 -9.470 6.914 1.00 . A A . 133 LEU HD11 1 1
2 5710 1 1 133 LEU HD12 H -1.077 -9.029 5.658 1.00 . A A . 133 LEU HD12 1 1
2 5711 1 1 133 LEU HD13 H -0.512 -10.694 5.791 1.00 . A A . 133 LEU HD13 1 1
2 5712 1 1 133 LEU HD21 H -2.958 -8.793 8.612 1.00 . A A . 133 LEU HD21 1 1
2 5713 1 1 133 LEU HD22 H -3.687 -8.943 7.014 1.00 . A A . 133 LEU HD22 1 1
2 5714 1 1 133 LEU HD23 H -2.212 -8.000 7.224 1.00 . A A . 133 LEU HD23 1 1
2 5715 1 1 133 LEU HG H -1.500 -10.446 8.232 1.00 . A A . 133 LEU HG 1 1
2 5716 1 1 133 LEU N N -1.051 -12.785 7.479 1.00 . A A . 133 LEU N 1 1
2 5717 1 1 133 LEU O O -2.123 -14.204 5.410 1.00 . A A . 133 LEU O 1 1
2 5718 1 1 134 LYS C C -6.278 -14.622 4.960 1.00 . A A . 134 LYS C 1 1
2 5719 1 1 134 LYS CA C -4.797 -14.898 5.196 1.00 . A A . 134 LYS CA 1 1
2 5720 1 1 134 LYS CB C -4.610 -16.327 5.708 1.00 . A A . 134 LYS CB 1 1
2 5721 1 1 134 LYS CD C -2.340 -16.839 6.656 1.00 . A A . 134 LYS CD 1 1
2 5722 1 1 134 LYS CE C -2.501 -18.078 7.522 1.00 . A A . 134 LYS CE 1 1
2 5723 1 1 134 LYS CG C -3.231 -16.899 5.426 1.00 . A A . 134 LYS CG 1 1
2 5724 1 1 134 LYS H H -4.830 -13.488 6.774 1.00 . A A . 134 LYS H 1 1
2 5725 1 1 134 LYS HA H -4.270 -14.788 4.260 1.00 . A A . 134 LYS HA 1 1
2 5726 1 1 134 LYS HB2 H -4.769 -16.329 6.786 1.00 . A A . 134 LYS HB2 1 1
2 5727 1 1 134 LYS HB3 H -5.343 -16.965 5.237 1.00 . A A . 134 LYS HB3 1 1
2 5728 1 1 134 LYS HD2 H -1.300 -16.762 6.338 1.00 . A A . 134 LYS HD2 1 1
2 5729 1 1 134 LYS HD3 H -2.603 -15.966 7.237 1.00 . A A . 134 LYS HD3 1 1
2 5730 1 1 134 LYS HE2 H -3.540 -18.153 7.844 1.00 . A A . 134 LYS HE2 1 1
2 5731 1 1 134 LYS HE3 H -2.246 -18.948 6.934 1.00 . A A . 134 LYS HE3 1 1
2 5732 1 1 134 LYS HG2 H -3.335 -17.938 5.114 1.00 . A A . 134 LYS HG2 1 1
2 5733 1 1 134 LYS HG3 H -2.770 -16.329 4.631 1.00 . A A . 134 LYS HG3 1 1
2 5734 1 1 134 LYS HZ1 H -1.728 -17.118 9.208 1.00 . A A . 134 LYS HZ1 1 1
2 5735 1 1 134 LYS HZ2 H -0.629 -18.154 8.446 1.00 . A A . 134 LYS HZ2 1 1
2 5736 1 1 134 LYS HZ3 H -1.883 -18.793 9.385 1.00 . A A . 134 LYS HZ3 1 1
2 5737 1 1 134 LYS N N -4.233 -13.943 6.142 1.00 . A A . 134 LYS N 1 1
2 5738 1 1 134 LYS NZ N -1.624 -18.032 8.725 1.00 . A A . 134 LYS NZ 1 1
2 5739 1 1 134 LYS O O -7.115 -14.894 5.821 1.00 . A A . 134 LYS O 1 1
2 5740 1 1 135 PHE C C -8.583 -14.867 2.578 1.00 . A A . 135 PHE C 1 1
2 5741 1 1 135 PHE CA C -7.977 -13.765 3.442 1.00 . A A . 135 PHE CA 1 1
2 5742 1 1 135 PHE CB C -8.048 -12.426 2.704 1.00 . A A . 135 PHE CB 1 1
2 5743 1 1 135 PHE CD1 C -7.549 -10.793 4.542 1.00 . A A . 135 PHE CD1 1 1
2 5744 1 1 135 PHE CD2 C -6.051 -10.907 2.691 1.00 . A A . 135 PHE CD2 1 1
2 5745 1 1 135 PHE CE1 C -6.770 -9.806 5.116 1.00 . A A . 135 PHE CE1 1 1
2 5746 1 1 135 PHE CE2 C -5.269 -9.921 3.261 1.00 . A A . 135 PHE CE2 1 1
2 5747 1 1 135 PHE CG C -7.200 -11.354 3.325 1.00 . A A . 135 PHE CG 1 1
2 5748 1 1 135 PHE CZ C -5.629 -9.369 4.474 1.00 . A A . 135 PHE CZ 1 1
2 5749 1 1 135 PHE H H -5.885 -13.883 3.145 1.00 . A A . 135 PHE H 1 1
2 5750 1 1 135 PHE HA H -8.541 -13.692 4.359 1.00 . A A . 135 PHE HA 1 1
2 5751 1 1 135 PHE HB2 H -7.723 -12.578 1.674 1.00 . A A . 135 PHE HB2 1 1
2 5752 1 1 135 PHE HB3 H -9.071 -12.081 2.700 1.00 . A A . 135 PHE HB3 1 1
2 5753 1 1 135 PHE HD1 H -8.442 -11.135 5.047 1.00 . A A . 135 PHE HD1 1 1
2 5754 1 1 135 PHE HD2 H -5.769 -11.336 1.741 1.00 . A A . 135 PHE HD2 1 1
2 5755 1 1 135 PHE HE1 H -7.055 -9.377 6.066 1.00 . A A . 135 PHE HE1 1 1
2 5756 1 1 135 PHE HE2 H -4.377 -9.581 2.755 1.00 . A A . 135 PHE HE2 1 1
2 5757 1 1 135 PHE HZ H -5.018 -8.599 4.921 1.00 . A A . 135 PHE HZ 1 1
2 5758 1 1 135 PHE N N -6.596 -14.079 3.790 1.00 . A A . 135 PHE N 1 1
2 5759 1 1 135 PHE O O -8.004 -15.941 2.424 1.00 . A A . 135 PHE O 1 1
2 5760 1 1 136 GLY C C -9.552 -16.039 0.028 1.00 . A A . 136 GLY C 1 1
2 5761 1 1 136 GLY CA C -10.424 -15.570 1.175 1.00 . A A . 136 GLY CA 1 1
2 5762 1 1 136 GLY H H -10.174 -13.720 2.174 1.00 . A A . 136 GLY H 1 1
2 5763 1 1 136 GLY HA2 H -10.696 -16.423 1.780 1.00 . A A . 136 GLY HA2 1 1
2 5764 1 1 136 GLY HA3 H -11.323 -15.127 0.772 1.00 . A A . 136 GLY HA3 1 1
2 5765 1 1 136 GLY N N -9.758 -14.593 2.017 1.00 . A A . 136 GLY N 1 1
2 5766 1 1 136 GLY O O -9.429 -15.354 -0.986 1.00 . A A . 136 GLY O 1 1
2 5767 1 1 137 ASN C C -6.930 -16.816 -1.163 1.00 . A A . 137 ASN C 1 1
2 5768 1 1 137 ASN CA C -8.077 -17.769 -0.841 1.00 . A A . 137 ASN CA 1 1
2 5769 1 1 137 ASN CB C -8.881 -18.063 -2.109 1.00 . A A . 137 ASN CB 1 1
2 5770 1 1 137 ASN CG C -9.747 -19.300 -1.971 1.00 . A A . 137 ASN CG 1 1
2 5771 1 1 137 ASN H H -9.082 -17.710 1.021 1.00 . A A . 137 ASN H 1 1
2 5772 1 1 137 ASN HA H -7.666 -18.693 -0.464 1.00 . A A . 137 ASN HA 1 1
2 5773 1 1 137 ASN HB2 H -9.521 -17.207 -2.324 1.00 . A A . 137 ASN HB2 1 1
2 5774 1 1 137 ASN HB3 H -8.201 -18.214 -2.934 1.00 . A A . 137 ASN HB3 1 1
2 5775 1 1 137 ASN HD21 H -9.297 -19.854 -3.826 1.00 . A A . 137 ASN HD21 1 1
2 5776 1 1 137 ASN HD22 H -10.362 -20.908 -2.965 1.00 . A A . 137 ASN HD22 1 1
2 5777 1 1 137 ASN N N -8.944 -17.210 0.189 1.00 . A A . 137 ASN N 1 1
2 5778 1 1 137 ASN ND2 N -9.807 -20.102 -3.027 1.00 . A A . 137 ASN ND2 1 1
2 5779 1 1 137 ASN O O -6.668 -16.513 -2.327 1.00 . A A . 137 ASN O 1 1
2 5780 1 1 137 ASN OD1 O -10.356 -19.531 -0.925 1.00 . A A . 137 ASN OD1 1 1
2 5781 1 1 138 MET C C -4.127 -15.574 0.846 1.00 . A A . 138 MET C 1 1
2 5782 1 1 138 MET CA C -5.128 -15.428 -0.295 1.00 . A A . 138 MET CA 1 1
2 5783 1 1 138 MET CB C -5.630 -13.985 -0.368 1.00 . A A . 138 MET CB 1 1
2 5784 1 1 138 MET CE C -4.619 -11.723 -3.351 1.00 . A A . 138 MET CE 1 1
2 5785 1 1 138 MET CG C -4.593 -13.007 -0.895 1.00 . A A . 138 MET CG 1 1
2 5786 1 1 138 MET H H -6.504 -16.623 0.782 1.00 . A A . 138 MET H 1 1
2 5787 1 1 138 MET HA H -4.637 -15.677 -1.223 1.00 . A A . 138 MET HA 1 1
2 5788 1 1 138 MET HB2 H -6.498 -13.956 -1.027 1.00 . A A . 138 MET HB2 1 1
2 5789 1 1 138 MET HB3 H -5.922 -13.667 0.623 1.00 . A A . 138 MET HB3 1 1
2 5790 1 1 138 MET HE1 H -5.661 -11.514 -3.155 1.00 . A A . 138 MET HE1 1 1
2 5791 1 1 138 MET HE2 H -4.009 -10.944 -2.917 1.00 . A A . 138 MET HE2 1 1
2 5792 1 1 138 MET HE3 H -4.454 -11.758 -4.417 1.00 . A A . 138 MET HE3 1 1
2 5793 1 1 138 MET HG2 H -4.978 -11.993 -0.792 1.00 . A A . 138 MET HG2 1 1
2 5794 1 1 138 MET HG3 H -3.696 -13.103 -0.303 1.00 . A A . 138 MET HG3 1 1
2 5795 1 1 138 MET N N -6.249 -16.345 -0.123 1.00 . A A . 138 MET N 1 1
2 5796 1 1 138 MET O O -4.486 -15.971 1.955 1.00 . A A . 138 MET O 1 1
2 5797 1 1 138 MET SD S -4.180 -13.300 -2.626 1.00 . A A . 138 MET SD 1 1
2 5798 1 1 139 LYS C C -0.999 -14.056 1.625 1.00 . A A . 139 LYS C 1 1
2 5799 1 1 139 LYS CA C -1.814 -15.345 1.570 1.00 . A A . 139 LYS CA 1 1
2 5800 1 1 139 LYS CB C -0.894 -16.529 1.263 1.00 . A A . 139 LYS CB 1 1
2 5801 1 1 139 LYS CD C -1.040 -19.018 1.566 1.00 . A A . 139 LYS CD 1 1
2 5802 1 1 139 LYS CE C -1.706 -19.298 2.904 1.00 . A A . 139 LYS CE 1 1
2 5803 1 1 139 LYS CG C -1.640 -17.797 0.889 1.00 . A A . 139 LYS CG 1 1
2 5804 1 1 139 LYS H H -2.643 -14.942 -0.335 1.00 . A A . 139 LYS H 1 1
2 5805 1 1 139 LYS HA H -2.282 -15.502 2.530 1.00 . A A . 139 LYS HA 1 1
2 5806 1 1 139 LYS HB2 H -0.245 -16.253 0.431 1.00 . A A . 139 LYS HB2 1 1
2 5807 1 1 139 LYS HB3 H -0.290 -16.735 2.136 1.00 . A A . 139 LYS HB3 1 1
2 5808 1 1 139 LYS HD2 H -1.172 -19.884 0.917 1.00 . A A . 139 LYS HD2 1 1
2 5809 1 1 139 LYS HD3 H 0.015 -18.847 1.728 1.00 . A A . 139 LYS HD3 1 1
2 5810 1 1 139 LYS HE2 H -1.293 -18.623 3.654 1.00 . A A . 139 LYS HE2 1 1
2 5811 1 1 139 LYS HE3 H -2.767 -19.117 2.808 1.00 . A A . 139 LYS HE3 1 1
2 5812 1 1 139 LYS HG2 H -2.681 -17.699 1.196 1.00 . A A . 139 LYS HG2 1 1
2 5813 1 1 139 LYS HG3 H -1.591 -17.931 -0.182 1.00 . A A . 139 LYS HG3 1 1
2 5814 1 1 139 LYS HZ1 H -2.402 -21.142 3.594 1.00 . A A . 139 LYS HZ1 1 1
2 5815 1 1 139 LYS HZ2 H -0.871 -20.724 4.182 1.00 . A A . 139 LYS HZ2 1 1
2 5816 1 1 139 LYS HZ3 H -1.048 -21.254 2.586 1.00 . A A . 139 LYS HZ3 1 1
2 5817 1 1 139 LYS N N -2.868 -15.252 0.567 1.00 . A A . 139 LYS N 1 1
2 5818 1 1 139 LYS NZ N -1.492 -20.704 3.348 1.00 . A A . 139 LYS NZ 1 1
2 5819 1 1 139 LYS O O -0.507 -13.577 0.604 1.00 . A A . 139 LYS O 1 1
2 5820 1 1 140 VAL C C 0.730 -12.326 4.287 1.00 . A A . 140 VAL C 1 1
2 5821 1 1 140 VAL CA C -0.105 -12.268 3.013 1.00 . A A . 140 VAL CA 1 1
2 5822 1 1 140 VAL CB C -1.035 -11.042 3.077 1.00 . A A . 140 VAL CB 1 1
2 5823 1 1 140 VAL CG1 C -0.236 -9.756 2.925 1.00 . A A . 140 VAL CG1 1 1
2 5824 1 1 140 VAL CG2 C -2.115 -11.137 2.009 1.00 . A A . 140 VAL CG2 1 1
2 5825 1 1 140 VAL H H -1.277 -13.929 3.601 1.00 . A A . 140 VAL H 1 1
2 5826 1 1 140 VAL HA H 0.556 -12.148 2.167 1.00 . A A . 140 VAL HA 1 1
2 5827 1 1 140 VAL HB H -1.515 -11.029 4.045 1.00 . A A . 140 VAL HB 1 1
2 5828 1 1 140 VAL HG11 H -0.012 -9.356 3.904 1.00 . A A . 140 VAL HG11 1 1
2 5829 1 1 140 VAL HG12 H 0.685 -9.965 2.401 1.00 . A A . 140 VAL HG12 1 1
2 5830 1 1 140 VAL HG13 H -0.814 -9.036 2.366 1.00 . A A . 140 VAL HG13 1 1
2 5831 1 1 140 VAL HG21 H -2.905 -11.786 2.353 1.00 . A A . 140 VAL HG21 1 1
2 5832 1 1 140 VAL HG22 H -2.514 -10.153 1.814 1.00 . A A . 140 VAL HG22 1 1
2 5833 1 1 140 VAL HG23 H -1.689 -11.539 1.101 1.00 . A A . 140 VAL HG23 1 1
2 5834 1 1 140 VAL N N -0.861 -13.500 2.825 1.00 . A A . 140 VAL N 1 1
2 5835 1 1 140 VAL O O 0.430 -13.091 5.204 1.00 . A A . 140 VAL O 1 1
2 5836 1 1 141 GLU C C 3.366 -10.122 5.601 1.00 . A A . 141 GLU C 1 1
2 5837 1 1 141 GLU CA C 2.658 -11.470 5.501 1.00 . A A . 141 GLU CA 1 1
2 5838 1 1 141 GLU CB C 3.692 -12.596 5.427 1.00 . A A . 141 GLU CB 1 1
2 5839 1 1 141 GLU CD C 5.388 -13.994 6.672 1.00 . A A . 141 GLU CD 1 1
2 5840 1 1 141 GLU CG C 4.501 -12.764 6.702 1.00 . A A . 141 GLU CG 1 1
2 5841 1 1 141 GLU H H 1.967 -10.924 3.576 1.00 . A A . 141 GLU H 1 1
2 5842 1 1 141 GLU HA H 2.050 -11.610 6.382 1.00 . A A . 141 GLU HA 1 1
2 5843 1 1 141 GLU HB2 H 3.168 -13.531 5.227 1.00 . A A . 141 GLU HB2 1 1
2 5844 1 1 141 GLU HB3 H 4.375 -12.389 4.617 1.00 . A A . 141 GLU HB3 1 1
2 5845 1 1 141 GLU HE2 H 5.754 -15.623 5.857 1.00 . A A . 141 GLU HE2 1 1
2 5846 1 1 141 GLU HG2 H 5.128 -11.883 6.838 1.00 . A A . 141 GLU HG2 1 1
2 5847 1 1 141 GLU HG3 H 3.821 -12.849 7.537 1.00 . A A . 141 GLU HG3 1 1
2 5848 1 1 141 GLU N N 1.780 -11.511 4.339 1.00 . A A . 141 GLU N 1 1
2 5849 1 1 141 GLU O O 4.103 -9.725 4.699 1.00 . A A . 141 GLU O 1 1
2 5850 1 1 141 GLU OE1 O 6.316 -14.075 7.504 1.00 . A A . 141 GLU OE1 1 1
2 5851 1 1 141 GLU OE2 O 5.154 -14.874 5.818 1.00 . A A . 141 GLU OE2 1 1
2 5852 1 1 142 THR C C 5.239 -8.250 7.215 1.00 . A A . 142 THR C 1 1
2 5853 1 1 142 THR CA C 3.749 -8.116 6.926 1.00 . A A . 142 THR CA 1 1
2 5854 1 1 142 THR CB C 3.076 -7.368 8.093 1.00 . A A . 142 THR CB 1 1
2 5855 1 1 142 THR CG2 C 2.476 -6.053 7.618 1.00 . A A . 142 THR CG2 1 1
2 5856 1 1 142 THR H H 2.538 -9.789 7.391 1.00 . A A . 142 THR H 1 1
2 5857 1 1 142 THR HA H 3.617 -7.531 6.027 1.00 . A A . 142 THR HA 1 1
2 5858 1 1 142 THR HB H 3.824 -7.155 8.843 1.00 . A A . 142 THR HB 1 1
2 5859 1 1 142 THR HG1 H 1.296 -8.217 8.081 1.00 . A A . 142 THR HG1 1 1
2 5860 1 1 142 THR HG21 H 3.210 -5.510 7.042 1.00 . A A . 142 THR HG21 1 1
2 5861 1 1 142 THR HG22 H 2.180 -5.463 8.473 1.00 . A A . 142 THR HG22 1 1
2 5862 1 1 142 THR HG23 H 1.611 -6.253 7.002 1.00 . A A . 142 THR HG23 1 1
2 5863 1 1 142 THR N N 3.136 -9.420 6.707 1.00 . A A . 142 THR N 1 1
2 5864 1 1 142 THR O O 5.785 -9.354 7.211 1.00 . A A . 142 THR O 1 1
2 5865 1 1 142 THR OG1 O 2.051 -8.184 8.672 1.00 . A A . 142 THR OG1 1 1
2 5866 1 1 143 PHE C C 7.795 -5.708 8.120 1.00 . A A . 143 PHE C 1 1
2 5867 1 1 143 PHE CA C 7.321 -7.112 7.759 1.00 . A A . 143 PHE CA 1 1
2 5868 1 1 143 PHE CB C 8.111 -7.637 6.559 1.00 . A A . 143 PHE CB 1 1
2 5869 1 1 143 PHE CD1 C 10.125 -8.854 7.427 1.00 . A A . 143 PHE CD1 1 1
2 5870 1 1 143 PHE CD2 C 10.440 -6.711 6.430 1.00 . A A . 143 PHE CD2 1 1
2 5871 1 1 143 PHE CE1 C 11.485 -8.950 7.660 1.00 . A A . 143 PHE CE1 1 1
2 5872 1 1 143 PHE CE2 C 11.799 -6.800 6.661 1.00 . A A . 143 PHE CE2 1 1
2 5873 1 1 143 PHE CG C 9.589 -7.736 6.811 1.00 . A A . 143 PHE CG 1 1
2 5874 1 1 143 PHE CZ C 12.323 -7.921 7.277 1.00 . A A . 143 PHE CZ 1 1
2 5875 1 1 143 PHE H H 5.401 -6.272 7.457 1.00 . A A . 143 PHE H 1 1
2 5876 1 1 143 PHE HA H 7.490 -7.764 8.603 1.00 . A A . 143 PHE HA 1 1
2 5877 1 1 143 PHE HB2 H 7.734 -8.626 6.299 1.00 . A A . 143 PHE HB2 1 1
2 5878 1 1 143 PHE HB3 H 7.959 -6.974 5.720 1.00 . A A . 143 PHE HB3 1 1
2 5879 1 1 143 PHE HD1 H 9.471 -9.660 7.727 1.00 . A A . 143 PHE HD1 1 1
2 5880 1 1 143 PHE HD2 H 10.032 -5.833 5.950 1.00 . A A . 143 PHE HD2 1 1
2 5881 1 1 143 PHE HE1 H 11.890 -9.828 8.142 1.00 . A A . 143 PHE HE1 1 1
2 5882 1 1 143 PHE HE2 H 12.453 -5.994 6.361 1.00 . A A . 143 PHE HE2 1 1
2 5883 1 1 143 PHE HZ H 13.385 -7.993 7.457 1.00 . A A . 143 PHE HZ 1 1
2 5884 1 1 143 PHE N N 5.892 -7.121 7.468 1.00 . A A . 143 PHE N 1 1
2 5885 1 1 143 PHE O O 7.398 -4.726 7.491 1.00 . A A . 143 PHE O 1 1
2 5886 1 1 144 TYR C C 10.694 -4.318 9.521 1.00 . A A . 144 TYR C 1 1
2 5887 1 1 144 TYR CA C 9.170 -4.335 9.585 1.00 . A A . 144 TYR CA 1 1
2 5888 1 1 144 TYR CB C 8.705 -4.039 11.011 1.00 . A A . 144 TYR CB 1 1
2 5889 1 1 144 TYR CD1 C 9.038 -1.539 10.886 1.00 . A A . 144 TYR CD1 1 1
2 5890 1 1 144 TYR CD2 C 9.940 -2.701 12.761 1.00 . A A . 144 TYR CD2 1 1
2 5891 1 1 144 TYR CE1 C 9.521 -0.345 11.386 1.00 . A A . 144 TYR CE1 1 1
2 5892 1 1 144 TYR CE2 C 10.426 -1.511 13.270 1.00 . A A . 144 TYR CE2 1 1
2 5893 1 1 144 TYR CG C 9.236 -2.735 11.563 1.00 . A A . 144 TYR CG 1 1
2 5894 1 1 144 TYR CZ C 10.214 -0.337 12.579 1.00 . A A . 144 TYR CZ 1 1
2 5895 1 1 144 TYR H H 8.923 -6.437 9.600 1.00 . A A . 144 TYR H 1 1
2 5896 1 1 144 TYR HA H 8.784 -3.571 8.926 1.00 . A A . 144 TYR HA 1 1
2 5897 1 1 144 TYR HB2 H 7.615 -4.005 11.022 1.00 . A A . 144 TYR HB2 1 1
2 5898 1 1 144 TYR HB3 H 9.036 -4.835 11.663 1.00 . A A . 144 TYR HB3 1 1
2 5899 1 1 144 TYR HD1 H 8.493 -1.549 9.953 1.00 . A A . 144 TYR HD1 1 1
2 5900 1 1 144 TYR HD2 H 10.103 -3.623 13.301 1.00 . A A . 144 TYR HD2 1 1
2 5901 1 1 144 TYR HE1 H 9.356 0.574 10.845 1.00 . A A . 144 TYR HE1 1 1
2 5902 1 1 144 TYR HE2 H 10.969 -1.505 14.203 1.00 . A A . 144 TYR HE2 1 1
2 5903 1 1 144 TYR HH H 9.973 1.467 13.197 1.00 . A A . 144 TYR HH 1 1
2 5904 1 1 144 TYR N N 8.644 -5.620 9.137 1.00 . A A . 144 TYR N 1 1
2 5905 1 1 144 TYR O O 11.384 -4.775 10.431 1.00 . A A . 144 TYR O 1 1
2 5906 1 1 144 TYR OH O 10.699 0.849 13.080 1.00 . A A . 144 TYR OH 1 1
2 5907 1 1 145 PRO C C 13.339 -2.678 9.140 1.00 . A A . 145 PRO C 1 1
2 5908 1 1 145 PRO CA C 12.681 -3.686 8.206 1.00 . A A . 145 PRO CA 1 1
2 5909 1 1 145 PRO CB C 12.797 -3.224 6.752 1.00 . A A . 145 PRO CB 1 1
2 5910 1 1 145 PRO CD C 10.469 -3.214 7.291 1.00 . A A . 145 PRO CD 1 1
2 5911 1 1 145 PRO CG C 11.519 -2.511 6.475 1.00 . A A . 145 PRO CG 1 1
2 5912 1 1 145 PRO HA H 13.159 -4.648 8.320 1.00 . A A . 145 PRO HA 1 1
2 5913 1 1 145 PRO HB2 H 13.652 -2.561 6.616 1.00 . A A . 145 PRO HB2 1 1
2 5914 1 1 145 PRO HB3 H 12.919 -4.081 6.107 1.00 . A A . 145 PRO HB3 1 1
2 5915 1 1 145 PRO HD2 H 9.707 -2.514 7.635 1.00 . A A . 145 PRO HD2 1 1
2 5916 1 1 145 PRO HD3 H 10.003 -3.997 6.711 1.00 . A A . 145 PRO HD3 1 1
2 5917 1 1 145 PRO HG2 H 11.605 -1.480 6.818 1.00 . A A . 145 PRO HG2 1 1
2 5918 1 1 145 PRO HG3 H 11.283 -2.576 5.424 1.00 . A A . 145 PRO HG3 1 1
2 5919 1 1 145 PRO N N 11.232 -3.777 8.417 1.00 . A A . 145 PRO N 1 1
2 5920 1 1 145 PRO O O 14.348 -2.976 9.779 1.00 . A A . 145 PRO O 1 1
2 5921 1 1 146 GLY C C 12.642 0.896 9.861 1.00 . A A . 146 GLY C 1 1
2 5922 1 1 146 GLY CA C 13.307 -0.448 10.076 1.00 . A A . 146 GLY CA 1 1
2 5923 1 1 146 GLY H H 11.959 -1.301 8.684 1.00 . A A . 146 GLY H 1 1
2 5924 1 1 146 GLY HA2 H 13.173 -0.744 11.106 1.00 . A A . 146 GLY HA2 1 1
2 5925 1 1 146 GLY HA3 H 14.364 -0.350 9.875 1.00 . A A . 146 GLY HA3 1 1
2 5926 1 1 146 GLY N N 12.762 -1.482 9.216 1.00 . A A . 146 GLY N 1 1
2 5927 1 1 146 GLY O O 11.516 0.969 9.368 1.00 . A A . 146 GLY O 1 1
2 5928 1 1 147 LYS C C 13.232 3.917 8.741 1.00 . A A . 147 LYS C 1 1
2 5929 1 1 147 LYS CA C 12.807 3.315 10.077 1.00 . A A . 147 LYS CA 1 1
2 5930 1 1 147 LYS CB C 13.285 4.207 11.225 1.00 . A A . 147 LYS CB 1 1
2 5931 1 1 147 LYS CD C 12.479 4.492 13.587 1.00 . A A . 147 LYS CD 1 1
2 5932 1 1 147 LYS CE C 11.561 3.728 14.530 1.00 . A A . 147 LYS CE 1 1
2 5933 1 1 147 LYS CG C 13.153 3.561 12.593 1.00 . A A . 147 LYS CG 1 1
2 5934 1 1 147 LYS H H 14.230 1.844 10.618 1.00 . A A . 147 LYS H 1 1
2 5935 1 1 147 LYS HA H 11.730 3.254 10.104 1.00 . A A . 147 LYS HA 1 1
2 5936 1 1 147 LYS HB2 H 14.335 4.449 11.058 1.00 . A A . 147 LYS HB2 1 1
2 5937 1 1 147 LYS HB3 H 12.702 5.118 11.223 1.00 . A A . 147 LYS HB3 1 1
2 5938 1 1 147 LYS HD2 H 13.246 5.000 14.172 1.00 . A A . 147 LYS HD2 1 1
2 5939 1 1 147 LYS HD3 H 11.896 5.223 13.045 1.00 . A A . 147 LYS HD3 1 1
2 5940 1 1 147 LYS HE2 H 10.526 3.982 14.300 1.00 . A A . 147 LYS HE2 1 1
2 5941 1 1 147 LYS HE3 H 11.711 2.670 14.378 1.00 . A A . 147 LYS HE3 1 1
2 5942 1 1 147 LYS HG2 H 12.559 2.652 12.499 1.00 . A A . 147 LYS HG2 1 1
2 5943 1 1 147 LYS HG3 H 14.139 3.311 12.959 1.00 . A A . 147 LYS HG3 1 1
2 5944 1 1 147 LYS HZ1 H 12.797 3.757 16.214 1.00 . A A . 147 LYS HZ1 1 1
2 5945 1 1 147 LYS HZ2 H 11.154 3.568 16.572 1.00 . A A . 147 LYS HZ2 1 1
2 5946 1 1 147 LYS HZ3 H 11.750 5.082 16.110 1.00 . A A . 147 LYS HZ3 1 1
2 5947 1 1 147 LYS N N 13.337 1.966 10.231 1.00 . A A . 147 LYS N 1 1
2 5948 1 1 147 LYS NZ N 11.835 4.057 15.957 1.00 . A A . 147 LYS NZ 1 1
2 5949 1 1 147 LYS O O 14.420 3.982 8.428 1.00 . A A . 147 LYS O 1 1
2 5950 1 1 148 GLY C C 11.719 6.190 6.394 1.00 . A A . 148 GLY C 1 1
2 5951 1 1 148 GLY CA C 12.546 4.949 6.664 1.00 . A A . 148 GLY CA 1 1
2 5952 1 1 148 GLY H H 11.323 4.279 8.258 1.00 . A A . 148 GLY H 1 1
2 5953 1 1 148 GLY HA2 H 13.593 5.211 6.630 1.00 . A A . 148 GLY HA2 1 1
2 5954 1 1 148 GLY HA3 H 12.343 4.220 5.893 1.00 . A A . 148 GLY HA3 1 1
2 5955 1 1 148 GLY N N 12.253 4.357 7.956 1.00 . A A . 148 GLY N 1 1
2 5956 1 1 148 GLY O O 12.051 7.280 6.862 1.00 . A A . 148 GLY O 1 1
2 5957 1 1 149 HIS C C 9.052 7.666 6.547 1.00 . A A . 149 HIS C 1 1
2 5958 1 1 149 HIS CA C 9.763 7.144 5.303 1.00 . A A . 149 HIS CA 1 1
2 5959 1 1 149 HIS CB C 8.734 6.718 4.255 1.00 . A A . 149 HIS CB 1 1
2 5960 1 1 149 HIS CD2 C 6.330 7.688 4.291 1.00 . A A . 149 HIS CD2 1 1
2 5961 1 1 149 HIS CE1 C 6.758 9.639 3.386 1.00 . A A . 149 HIS CE1 1 1
2 5962 1 1 149 HIS CG C 7.656 7.732 4.027 1.00 . A A . 149 HIS CG 1 1
2 5963 1 1 149 HIS H H 10.428 5.134 5.293 1.00 . A A . 149 HIS H 1 1
2 5964 1 1 149 HIS HA H 10.374 7.934 4.894 1.00 . A A . 149 HIS HA 1 1
2 5965 1 1 149 HIS HB2 H 9.252 6.542 3.312 1.00 . A A . 149 HIS HB2 1 1
2 5966 1 1 149 HIS HB3 H 8.265 5.799 4.574 1.00 . A A . 149 HIS HB3 1 1
2 5967 1 1 149 HIS HD1 H 8.763 9.300 3.157 1.00 . A A . 149 HIS HD1 1 1
2 5968 1 1 149 HIS HD2 H 5.791 6.865 4.739 1.00 . A A . 149 HIS HD2 1 1
2 5969 1 1 149 HIS HE1 H 6.638 10.635 2.987 1.00 . A A . 149 HIS HE1 1 1
2 5970 1 1 149 HIS HE2 H 4.821 9.148 3.953 1.00 . A A . 149 HIS HE2 1 1
2 5971 1 1 149 HIS N N 10.640 6.026 5.635 1.00 . A A . 149 HIS N 1 1
2 5972 1 1 149 HIS ND1 N 7.893 8.967 3.459 1.00 . A A . 149 HIS ND1 1 1
2 5973 1 1 149 HIS NE2 N 5.794 8.886 3.883 1.00 . A A . 149 HIS NE2 1 1
2 5974 1 1 149 HIS O O 8.679 8.838 6.617 1.00 . A A . 149 HIS O 1 1
2 5975 1 1 150 THR C C 8.683 6.304 9.933 1.00 . A A . 150 THR C 1 1
2 5976 1 1 150 THR CA C 8.199 7.161 8.770 1.00 . A A . 150 THR CA 1 1
2 5977 1 1 150 THR CB C 6.669 7.024 8.647 1.00 . A A . 150 THR CB 1 1
2 5978 1 1 150 THR CG2 C 6.027 8.371 8.354 1.00 . A A . 150 THR CG2 1 1
2 5979 1 1 150 THR H H 9.185 5.870 7.414 1.00 . A A . 150 THR H 1 1
2 5980 1 1 150 THR HA H 8.431 8.197 8.976 1.00 . A A . 150 THR HA 1 1
2 5981 1 1 150 THR HB H 6.280 6.653 9.585 1.00 . A A . 150 THR HB 1 1
2 5982 1 1 150 THR HG1 H 6.823 6.328 6.809 1.00 . A A . 150 THR HG1 1 1
2 5983 1 1 150 THR HG21 H 4.967 8.315 8.554 1.00 . A A . 150 THR HG21 1 1
2 5984 1 1 150 THR HG22 H 6.183 8.627 7.316 1.00 . A A . 150 THR HG22 1 1
2 5985 1 1 150 THR HG23 H 6.472 9.127 8.983 1.00 . A A . 150 THR HG23 1 1
2 5986 1 1 150 THR N N 8.866 6.789 7.529 1.00 . A A . 150 THR N 1 1
2 5987 1 1 150 THR O O 9.255 5.234 9.731 1.00 . A A . 150 THR O 1 1
2 5988 1 1 150 THR OG1 O 6.342 6.097 7.607 1.00 . A A . 150 THR OG1 1 1
2 5989 1 1 151 GLU C C 8.121 4.728 12.463 1.00 . A A . 151 GLU C 1 1
2 5990 1 1 151 GLU CA C 8.863 6.057 12.348 1.00 . A A . 151 GLU CA 1 1
2 5991 1 1 151 GLU CB C 8.611 6.904 13.597 1.00 . A A . 151 GLU CB 1 1
2 5992 1 1 151 GLU CD C 8.391 6.962 16.113 1.00 . A A . 151 GLU CD 1 1
2 5993 1 1 151 GLU CG C 8.549 6.093 14.880 1.00 . A A . 151 GLU CG 1 1
2 5994 1 1 151 GLU H H 7.988 7.641 11.249 1.00 . A A . 151 GLU H 1 1
2 5995 1 1 151 GLU HA H 9.921 5.859 12.266 1.00 . A A . 151 GLU HA 1 1
2 5996 1 1 151 GLU HB2 H 9.418 7.630 13.687 1.00 . A A . 151 GLU HB2 1 1
2 5997 1 1 151 GLU HB3 H 7.672 7.425 13.480 1.00 . A A . 151 GLU HB3 1 1
2 5998 1 1 151 GLU HE2 H 8.926 8.501 17.004 1.00 . A A . 151 GLU HE2 1 1
2 5999 1 1 151 GLU HG2 H 7.703 5.409 14.822 1.00 . A A . 151 GLU HG2 1 1
2 6000 1 1 151 GLU HG3 H 9.462 5.523 14.975 1.00 . A A . 151 GLU HG3 1 1
2 6001 1 1 151 GLU N N 8.449 6.781 11.152 1.00 . A A . 151 GLU N 1 1
2 6002 1 1 151 GLU O O 8.616 3.779 13.070 1.00 . A A . 151 GLU O 1 1
2 6003 1 1 151 GLU OE1 O 7.578 6.602 16.990 1.00 . A A . 151 GLU OE1 1 1
2 6004 1 1 151 GLU OE2 O 9.078 8.000 16.200 1.00 . A A . 151 GLU OE2 1 1
2 6005 1 1 152 ASP C C 5.830 2.956 10.500 1.00 . A A . 152 ASP C 1 1
2 6006 1 1 152 ASP CA C 6.120 3.457 11.911 1.00 . A A . 152 ASP CA 1 1
2 6007 1 1 152 ASP CB C 4.808 3.718 12.652 1.00 . A A . 152 ASP CB 1 1
2 6008 1 1 152 ASP CG C 4.060 4.917 12.103 1.00 . A A . 152 ASP CG 1 1
2 6009 1 1 152 ASP H H 6.590 5.460 11.407 1.00 . A A . 152 ASP H 1 1
2 6010 1 1 152 ASP HA H 6.679 2.700 12.440 1.00 . A A . 152 ASP HA 1 1
2 6011 1 1 152 ASP HB2 H 4.173 2.837 12.562 1.00 . A A . 152 ASP HB2 1 1
2 6012 1 1 152 ASP HB3 H 5.022 3.897 13.697 1.00 . A A . 152 ASP HB3 1 1
2 6013 1 1 152 ASP HD2 H 3.013 6.402 12.492 1.00 . A A . 152 ASP HD2 1 1
2 6014 1 1 152 ASP N N 6.931 4.669 11.875 1.00 . A A . 152 ASP N 1 1
2 6015 1 1 152 ASP O O 4.683 2.682 10.152 1.00 . A A . 152 ASP O 1 1
2 6016 1 1 152 ASP OD1 O 4.069 5.106 10.869 1.00 . A A . 152 ASP OD1 1 1
2 6017 1 1 152 ASP OD2 O 3.466 5.665 12.907 1.00 . A A . 152 ASP OD2 1 1
2 6018 1 1 153 ASN C C 7.094 0.895 8.204 1.00 . A A . 153 ASN C 1 1
2 6019 1 1 153 ASN CA C 6.736 2.374 8.316 1.00 . A A . 153 ASN CA 1 1
2 6020 1 1 153 ASN CB C 7.624 3.198 7.382 1.00 . A A . 153 ASN CB 1 1
2 6021 1 1 153 ASN CG C 9.030 2.640 7.281 1.00 . A A . 153 ASN CG 1 1
2 6022 1 1 153 ASN H H 7.769 3.075 10.027 1.00 . A A . 153 ASN H 1 1
2 6023 1 1 153 ASN HA H 5.705 2.506 8.027 1.00 . A A . 153 ASN HA 1 1
2 6024 1 1 153 ASN HB2 H 7.175 3.204 6.389 1.00 . A A . 153 ASN HB2 1 1
2 6025 1 1 153 ASN HB3 H 7.683 4.211 7.750 1.00 . A A . 153 ASN HB3 1 1
2 6026 1 1 153 ASN HD21 H 9.466 3.345 9.089 1.00 . A A . 153 ASN HD21 1 1
2 6027 1 1 153 ASN HD22 H 10.742 2.500 8.284 1.00 . A A . 153 ASN HD22 1 1
2 6028 1 1 153 ASN N N 6.879 2.841 9.691 1.00 . A A . 153 ASN N 1 1
2 6029 1 1 153 ASN ND2 N 9.826 2.849 8.323 1.00 . A A . 153 ASN ND2 1 1
2 6030 1 1 153 ASN O O 8.080 0.439 8.785 1.00 . A A . 153 ASN O 1 1
2 6031 1 1 153 ASN OD1 O 9.398 2.029 6.277 1.00 . A A . 153 ASN OD1 1 1
2 6032 1 1 154 ILE C C 6.296 -1.679 5.811 1.00 . A A . 154 ILE C 1 1
2 6033 1 1 154 ILE CA C 6.520 -1.274 7.264 1.00 . A A . 154 ILE CA 1 1
2 6034 1 1 154 ILE CB C 5.604 -2.119 8.169 1.00 . A A . 154 ILE CB 1 1
2 6035 1 1 154 ILE CD1 C 3.207 -2.973 8.095 1.00 . A A . 154 ILE CD1 1 1
2 6036 1 1 154 ILE CG1 C 4.135 -1.796 7.888 1.00 . A A . 154 ILE CG1 1 1
2 6037 1 1 154 ILE CG2 C 5.935 -1.875 9.634 1.00 . A A . 154 ILE CG2 1 1
2 6038 1 1 154 ILE H H 5.518 0.573 7.017 1.00 . A A . 154 ILE H 1 1
2 6039 1 1 154 ILE HA H 7.547 -1.482 7.530 1.00 . A A . 154 ILE HA 1 1
2 6040 1 1 154 ILE HB H 5.784 -3.161 7.953 1.00 . A A . 154 ILE HB 1 1
2 6041 1 1 154 ILE HD11 H 2.678 -3.181 7.176 1.00 . A A . 154 ILE HD11 1 1
2 6042 1 1 154 ILE HD12 H 3.784 -3.841 8.381 1.00 . A A . 154 ILE HD12 1 1
2 6043 1 1 154 ILE HD13 H 2.498 -2.739 8.874 1.00 . A A . 154 ILE HD13 1 1
2 6044 1 1 154 ILE HG12 H 3.826 -0.991 8.554 1.00 . A A . 154 ILE HG12 1 1
2 6045 1 1 154 ILE HG13 H 4.036 -1.473 6.861 1.00 . A A . 154 ILE HG13 1 1
2 6046 1 1 154 ILE HG21 H 6.747 -2.520 9.931 1.00 . A A . 154 ILE HG21 1 1
2 6047 1 1 154 ILE HG22 H 6.227 -0.845 9.770 1.00 . A A . 154 ILE HG22 1 1
2 6048 1 1 154 ILE HG23 H 5.066 -2.087 10.239 1.00 . A A . 154 ILE HG23 1 1
2 6049 1 1 154 ILE N N 6.287 0.152 7.454 1.00 . A A . 154 ILE N 1 1
2 6050 1 1 154 ILE O O 5.824 -0.883 4.999 1.00 . A A . 154 ILE O 1 1
2 6051 1 1 155 VAL C C 5.595 -4.686 4.125 1.00 . A A . 155 VAL C 1 1
2 6052 1 1 155 VAL CA C 6.468 -3.437 4.136 1.00 . A A . 155 VAL CA 1 1
2 6053 1 1 155 VAL CB C 7.826 -3.767 3.490 1.00 . A A . 155 VAL CB 1 1
2 6054 1 1 155 VAL CG1 C 8.776 -2.584 3.607 1.00 . A A . 155 VAL CG1 1 1
2 6055 1 1 155 VAL CG2 C 8.429 -5.011 4.123 1.00 . A A . 155 VAL CG2 1 1
2 6056 1 1 155 VAL H H 7.006 -3.511 6.181 1.00 . A A . 155 VAL H 1 1
2 6057 1 1 155 VAL HA H 5.989 -2.670 3.545 1.00 . A A . 155 VAL HA 1 1
2 6058 1 1 155 VAL HB H 7.664 -3.967 2.441 1.00 . A A . 155 VAL HB 1 1
2 6059 1 1 155 VAL HG11 H 9.564 -2.682 2.875 1.00 . A A . 155 VAL HG11 1 1
2 6060 1 1 155 VAL HG12 H 8.232 -1.668 3.434 1.00 . A A . 155 VAL HG12 1 1
2 6061 1 1 155 VAL HG13 H 9.207 -2.566 4.598 1.00 . A A . 155 VAL HG13 1 1
2 6062 1 1 155 VAL HG21 H 9.486 -5.051 3.906 1.00 . A A . 155 VAL HG21 1 1
2 6063 1 1 155 VAL HG22 H 8.283 -4.976 5.194 1.00 . A A . 155 VAL HG22 1 1
2 6064 1 1 155 VAL HG23 H 7.946 -5.891 3.724 1.00 . A A . 155 VAL HG23 1 1
2 6065 1 1 155 VAL N N 6.635 -2.923 5.491 1.00 . A A . 155 VAL N 1 1
2 6066 1 1 155 VAL O O 5.584 -5.458 5.085 1.00 . A A . 155 VAL O 1 1
2 6067 1 1 156 VAL C C 4.603 -7.088 1.979 1.00 . A A . 156 VAL C 1 1
2 6068 1 1 156 VAL CA C 3.987 -6.039 2.896 1.00 . A A . 156 VAL CA 1 1
2 6069 1 1 156 VAL CB C 2.607 -5.636 2.343 1.00 . A A . 156 VAL CB 1 1
2 6070 1 1 156 VAL CG1 C 1.732 -6.864 2.142 1.00 . A A . 156 VAL CG1 1 1
2 6071 1 1 156 VAL CG2 C 1.932 -4.637 3.270 1.00 . A A . 156 VAL CG2 1 1
2 6072 1 1 156 VAL H H 4.913 -4.231 2.302 1.00 . A A . 156 VAL H 1 1
2 6073 1 1 156 VAL HA H 3.846 -6.469 3.877 1.00 . A A . 156 VAL HA 1 1
2 6074 1 1 156 VAL HB H 2.751 -5.163 1.382 1.00 . A A . 156 VAL HB 1 1
2 6075 1 1 156 VAL HG11 H 1.866 -7.541 2.974 1.00 . A A . 156 VAL HG11 1 1
2 6076 1 1 156 VAL HG12 H 0.697 -6.564 2.083 1.00 . A A . 156 VAL HG12 1 1
2 6077 1 1 156 VAL HG13 H 2.016 -7.363 1.226 1.00 . A A . 156 VAL HG13 1 1
2 6078 1 1 156 VAL HG21 H 0.860 -4.740 3.193 1.00 . A A . 156 VAL HG21 1 1
2 6079 1 1 156 VAL HG22 H 2.240 -4.826 4.288 1.00 . A A . 156 VAL HG22 1 1
2 6080 1 1 156 VAL HG23 H 2.218 -3.633 2.990 1.00 . A A . 156 VAL HG23 1 1
2 6081 1 1 156 VAL N N 4.863 -4.881 3.033 1.00 . A A . 156 VAL N 1 1
2 6082 1 1 156 VAL O O 5.271 -6.757 1.000 1.00 . A A . 156 VAL O 1 1
2 6083 1 1 157 TRP C C 3.814 -10.465 1.172 1.00 . A A . 157 TRP C 1 1
2 6084 1 1 157 TRP CA C 4.907 -9.457 1.507 1.00 . A A . 157 TRP CA 1 1
2 6085 1 1 157 TRP CB C 6.046 -10.150 2.256 1.00 . A A . 157 TRP CB 1 1
2 6086 1 1 157 TRP CD1 C 6.498 -12.646 1.885 1.00 . A A . 157 TRP CD1 1 1
2 6087 1 1 157 TRP CD2 C 7.360 -11.309 0.307 1.00 . A A . 157 TRP CD2 1 1
2 6088 1 1 157 TRP CE2 C 7.677 -12.644 -0.011 1.00 . A A . 157 TRP CE2 1 1
2 6089 1 1 157 TRP CE3 C 7.798 -10.290 -0.543 1.00 . A A . 157 TRP CE3 1 1
2 6090 1 1 157 TRP CG C 6.605 -11.332 1.524 1.00 . A A . 157 TRP CG 1 1
2 6091 1 1 157 TRP CH2 C 8.827 -11.966 -1.961 1.00 . A A . 157 TRP CH2 1 1
2 6092 1 1 157 TRP CZ2 C 8.412 -12.983 -1.144 1.00 . A A . 157 TRP CZ2 1 1
2 6093 1 1 157 TRP CZ3 C 8.527 -10.628 -1.667 1.00 . A A . 157 TRP CZ3 1 1
2 6094 1 1 157 TRP H H 3.833 -8.558 3.095 1.00 . A A . 157 TRP H 1 1
2 6095 1 1 157 TRP HA H 5.293 -9.042 0.587 1.00 . A A . 157 TRP HA 1 1
2 6096 1 1 157 TRP HB2 H 6.846 -9.429 2.423 1.00 . A A . 157 TRP HB2 1 1
2 6097 1 1 157 TRP HB3 H 5.681 -10.492 3.214 1.00 . A A . 157 TRP HB3 1 1
2 6098 1 1 157 TRP HD1 H 5.982 -12.993 2.766 1.00 . A A . 157 TRP HD1 1 1
2 6099 1 1 157 TRP HE1 H 7.203 -14.416 1.003 1.00 . A A . 157 TRP HE1 1 1
2 6100 1 1 157 TRP HE3 H 7.576 -9.254 -0.334 1.00 . A A . 157 TRP HE3 1 1
2 6101 1 1 157 TRP HH2 H 9.399 -12.184 -2.849 1.00 . A A . 157 TRP HH2 1 1
2 6102 1 1 157 TRP HZ2 H 8.651 -14.009 -1.385 1.00 . A A . 157 TRP HZ2 1 1
2 6103 1 1 157 TRP HZ3 H 8.873 -9.855 -2.336 1.00 . A A . 157 TRP HZ3 1 1
2 6104 1 1 157 TRP N N 4.374 -8.356 2.302 1.00 . A A . 157 TRP N 1 1
2 6105 1 1 157 TRP NE1 N 7.140 -13.439 0.966 1.00 . A A . 157 TRP NE1 1 1
2 6106 1 1 157 TRP O O 2.902 -10.695 1.966 1.00 . A A . 157 TRP O 1 1
2 6107 1 1 158 LEU C C 3.606 -13.371 -0.807 1.00 . A A . 158 LEU C 1 1
2 6108 1 1 158 LEU CA C 2.930 -12.051 -0.450 1.00 . A A . 158 LEU CA 1 1
2 6109 1 1 158 LEU CB C 2.151 -11.521 -1.655 1.00 . A A . 158 LEU CB 1 1
2 6110 1 1 158 LEU CD1 C 1.140 -9.604 -2.914 1.00 . A A . 158 LEU CD1 1 1
2 6111 1 1 158 LEU CD2 C 0.702 -9.856 -0.466 1.00 . A A . 158 LEU CD2 1 1
2 6112 1 1 158 LEU CG C 1.716 -10.056 -1.582 1.00 . A A . 158 LEU CG 1 1
2 6113 1 1 158 LEU H H 4.660 -10.841 -0.600 1.00 . A A . 158 LEU H 1 1
2 6114 1 1 158 LEU HA H 2.243 -12.222 0.366 1.00 . A A . 158 LEU HA 1 1
2 6115 1 1 158 LEU HB2 H 2.781 -11.638 -2.536 1.00 . A A . 158 LEU HB2 1 1
2 6116 1 1 158 LEU HB3 H 1.262 -12.126 -1.765 1.00 . A A . 158 LEU HB3 1 1
2 6117 1 1 158 LEU HD11 H 1.566 -10.196 -3.711 1.00 . A A . 158 LEU HD11 1 1
2 6118 1 1 158 LEU HD12 H 1.377 -8.563 -3.074 1.00 . A A . 158 LEU HD12 1 1
2 6119 1 1 158 LEU HD13 H 0.068 -9.731 -2.905 1.00 . A A . 158 LEU HD13 1 1
2 6120 1 1 158 LEU HD21 H 0.491 -8.804 -0.356 1.00 . A A . 158 LEU HD21 1 1
2 6121 1 1 158 LEU HD22 H 1.106 -10.241 0.460 1.00 . A A . 158 LEU HD22 1 1
2 6122 1 1 158 LEU HD23 H -0.209 -10.385 -0.707 1.00 . A A . 158 LEU HD23 1 1
2 6123 1 1 158 LEU HG H 2.579 -9.442 -1.365 1.00 . A A . 158 LEU HG 1 1
2 6124 1 1 158 LEU N N 3.911 -11.065 -0.010 1.00 . A A . 158 LEU N 1 1
2 6125 1 1 158 LEU O O 4.114 -13.556 -1.913 1.00 . A A . 158 LEU O 1 1
2 6126 1 1 159 PRO C C 3.434 -16.494 -1.023 1.00 . A A . 159 PRO C 1 1
2 6127 1 1 159 PRO CA C 4.220 -15.631 -0.043 1.00 . A A . 159 PRO CA 1 1
2 6128 1 1 159 PRO CB C 4.184 -16.245 1.359 1.00 . A A . 159 PRO CB 1 1
2 6129 1 1 159 PRO CD C 3.025 -14.158 1.491 1.00 . A A . 159 PRO CD 1 1
2 6130 1 1 159 PRO CG C 3.055 -15.556 2.045 1.00 . A A . 159 PRO CG 1 1
2 6131 1 1 159 PRO HA H 5.245 -15.551 -0.376 1.00 . A A . 159 PRO HA 1 1
2 6132 1 1 159 PRO HB2 H 4.016 -17.321 1.315 1.00 . A A . 159 PRO HB2 1 1
2 6133 1 1 159 PRO HB3 H 5.121 -16.062 1.861 1.00 . A A . 159 PRO HB3 1 1
2 6134 1 1 159 PRO HD2 H 2.005 -13.779 1.441 1.00 . A A . 159 PRO HD2 1 1
2 6135 1 1 159 PRO HD3 H 3.624 -13.498 2.100 1.00 . A A . 159 PRO HD3 1 1
2 6136 1 1 159 PRO HG2 H 2.123 -16.060 1.791 1.00 . A A . 159 PRO HG2 1 1
2 6137 1 1 159 PRO HG3 H 3.234 -15.532 3.110 1.00 . A A . 159 PRO HG3 1 1
2 6138 1 1 159 PRO N N 3.612 -14.311 0.149 1.00 . A A . 159 PRO N 1 1
2 6139 1 1 159 PRO O O 2.765 -17.448 -0.626 1.00 . A A . 159 PRO O 1 1
2 6140 1 1 160 GLN C C 3.074 -16.293 -4.717 1.00 . A A . 160 GLN C 1 1
2 6141 1 1 160 GLN CA C 2.817 -16.900 -3.342 1.00 . A A . 160 GLN CA 1 1
2 6142 1 1 160 GLN CB C 1.315 -16.921 -3.053 1.00 . A A . 160 GLN CB 1 1
2 6143 1 1 160 GLN CD C -0.750 -18.322 -3.453 1.00 . A A . 160 GLN CD 1 1
2 6144 1 1 160 GLN CG C 0.715 -18.318 -3.059 1.00 . A A . 160 GLN CG 1 1
2 6145 1 1 160 GLN H H 4.071 -15.384 -2.559 1.00 . A A . 160 GLN H 1 1
2 6146 1 1 160 GLN HA H 3.191 -17.912 -3.334 1.00 . A A . 160 GLN HA 1 1
2 6147 1 1 160 GLN HB2 H 1.148 -16.478 -2.072 1.00 . A A . 160 GLN HB2 1 1
2 6148 1 1 160 GLN HB3 H 0.808 -16.332 -3.803 1.00 . A A . 160 GLN HB3 1 1
2 6149 1 1 160 GLN HE21 H -1.113 -16.813 -2.209 1.00 . A A . 160 GLN HE21 1 1
2 6150 1 1 160 GLN HE22 H -2.474 -17.402 -3.095 1.00 . A A . 160 GLN HE22 1 1
2 6151 1 1 160 GLN HG2 H 1.270 -18.935 -3.766 1.00 . A A . 160 GLN HG2 1 1
2 6152 1 1 160 GLN HG3 H 0.807 -18.740 -2.070 1.00 . A A . 160 GLN HG3 1 1
2 6153 1 1 160 GLN N N 3.522 -16.154 -2.306 1.00 . A A . 160 GLN N 1 1
2 6154 1 1 160 GLN NE2 N -1.525 -17.422 -2.859 1.00 . A A . 160 GLN NE2 1 1
2 6155 1 1 160 GLN O O 3.143 -17.006 -5.719 1.00 . A A . 160 GLN O 1 1
2 6156 1 1 160 GLN OE1 O -1.179 -19.125 -4.281 1.00 . A A . 160 GLN OE1 1 1
2 6157 1 1 161 TYR C C 4.811 -13.562 -5.985 1.00 . A A . 161 TYR C 1 1
2 6158 1 1 161 TYR CA C 3.460 -14.270 -6.013 1.00 . A A . 161 TYR CA 1 1
2 6159 1 1 161 TYR CB C 2.346 -13.256 -6.282 1.00 . A A . 161 TYR CB 1 1
2 6160 1 1 161 TYR CD1 C 0.237 -14.512 -6.874 1.00 . A A . 161 TYR CD1 1 1
2 6161 1 1 161 TYR CD2 C 0.386 -13.523 -4.711 1.00 . A A . 161 TYR CD2 1 1
2 6162 1 1 161 TYR CE1 C -1.026 -14.985 -6.577 1.00 . A A . 161 TYR CE1 1 1
2 6163 1 1 161 TYR CE2 C -0.876 -13.993 -4.404 1.00 . A A . 161 TYR CE2 1 1
2 6164 1 1 161 TYR CG C 0.964 -13.772 -5.950 1.00 . A A . 161 TYR CG 1 1
2 6165 1 1 161 TYR CZ C -1.578 -14.724 -5.340 1.00 . A A . 161 TYR CZ 1 1
2 6166 1 1 161 TYR H H 3.149 -14.458 -3.928 1.00 . A A . 161 TYR H 1 1
2 6167 1 1 161 TYR HA H 3.466 -15.001 -6.809 1.00 . A A . 161 TYR HA 1 1
2 6168 1 1 161 TYR HB2 H 2.538 -12.363 -5.686 1.00 . A A . 161 TYR HB2 1 1
2 6169 1 1 161 TYR HB3 H 2.358 -12.986 -7.328 1.00 . A A . 161 TYR HB3 1 1
2 6170 1 1 161 TYR HD1 H 0.673 -14.715 -7.843 1.00 . A A . 161 TYR HD1 1 1
2 6171 1 1 161 TYR HD2 H 0.939 -12.950 -3.981 1.00 . A A . 161 TYR HD2 1 1
2 6172 1 1 161 TYR HE1 H -1.575 -15.558 -7.309 1.00 . A A . 161 TYR HE1 1 1
2 6173 1 1 161 TYR HE2 H -1.309 -13.788 -3.436 1.00 . A A . 161 TYR HE2 1 1
2 6174 1 1 161 TYR HH H -2.772 -16.103 -4.736 1.00 . A A . 161 TYR HH 1 1
2 6175 1 1 161 TYR N N 3.214 -14.973 -4.760 1.00 . A A . 161 TYR N 1 1
2 6176 1 1 161 TYR O O 5.316 -13.123 -7.017 1.00 . A A . 161 TYR O 1 1
2 6177 1 1 161 TYR OH O -2.836 -15.195 -5.039 1.00 . A A . 161 TYR OH 1 1
2 6178 1 1 162 ASN C C 6.569 -11.300 -4.873 1.00 . A A . 162 ASN C 1 1
2 6179 1 1 162 ASN CA C 6.684 -12.801 -4.628 1.00 . A A . 162 ASN CA 1 1
2 6180 1 1 162 ASN CB C 7.712 -13.408 -5.585 1.00 . A A . 162 ASN CB 1 1
2 6181 1 1 162 ASN CG C 7.533 -14.906 -5.752 1.00 . A A . 162 ASN CG 1 1
2 6182 1 1 162 ASN H H 4.939 -13.825 -4.006 1.00 . A A . 162 ASN H 1 1
2 6183 1 1 162 ASN HA H 7.011 -12.965 -3.613 1.00 . A A . 162 ASN HA 1 1
2 6184 1 1 162 ASN HB2 H 7.609 -12.930 -6.559 1.00 . A A . 162 ASN HB2 1 1
2 6185 1 1 162 ASN HB3 H 8.705 -13.224 -5.203 1.00 . A A . 162 ASN HB3 1 1
2 6186 1 1 162 ASN HD21 H 8.595 -15.241 -4.105 1.00 . A A . 162 ASN HD21 1 1
2 6187 1 1 162 ASN HD22 H 8.000 -16.647 -4.914 1.00 . A A . 162 ASN HD22 1 1
2 6188 1 1 162 ASN N N 5.390 -13.455 -4.794 1.00 . A A . 162 ASN N 1 1
2 6189 1 1 162 ASN ND2 N 8.099 -15.675 -4.831 1.00 . A A . 162 ASN ND2 1 1
2 6190 1 1 162 ASN O O 7.548 -10.643 -5.231 1.00 . A A . 162 ASN O 1 1
2 6191 1 1 162 ASN OD1 O 6.892 -15.364 -6.698 1.00 . A A . 162 ASN OD1 1 1
2 6192 1 1 163 ILE C C 5.182 -8.584 -3.554 1.00 . A A . 163 ILE C 1 1
2 6193 1 1 163 ILE CA C 5.128 -9.340 -4.877 1.00 . A A . 163 ILE CA 1 1
2 6194 1 1 163 ILE CB C 3.762 -9.089 -5.543 1.00 . A A . 163 ILE CB 1 1
2 6195 1 1 163 ILE CD1 C 4.043 -10.604 -7.569 1.00 . A A . 163 ILE CD1 1 1
2 6196 1 1 163 ILE CG1 C 3.887 -9.187 -7.066 1.00 . A A . 163 ILE CG1 1 1
2 6197 1 1 163 ILE CG2 C 3.218 -7.727 -5.138 1.00 . A A . 163 ILE CG2 1 1
2 6198 1 1 163 ILE H H 4.629 -11.340 -4.394 1.00 . A A . 163 ILE H 1 1
2 6199 1 1 163 ILE HA H 5.899 -8.959 -5.529 1.00 . A A . 163 ILE HA 1 1
2 6200 1 1 163 ILE HB H 3.072 -9.843 -5.197 1.00 . A A . 163 ILE HB 1 1
2 6201 1 1 163 ILE HD11 H 3.261 -10.820 -8.283 1.00 . A A . 163 ILE HD11 1 1
2 6202 1 1 163 ILE HD12 H 5.005 -10.714 -8.046 1.00 . A A . 163 ILE HD12 1 1
2 6203 1 1 163 ILE HD13 H 3.972 -11.291 -6.739 1.00 . A A . 163 ILE HD13 1 1
2 6204 1 1 163 ILE HG12 H 2.990 -8.758 -7.513 1.00 . A A . 163 ILE HG12 1 1
2 6205 1 1 163 ILE HG13 H 4.752 -8.624 -7.384 1.00 . A A . 163 ILE HG13 1 1
2 6206 1 1 163 ILE HG21 H 2.383 -7.470 -5.772 1.00 . A A . 163 ILE HG21 1 1
2 6207 1 1 163 ILE HG22 H 2.891 -7.763 -4.109 1.00 . A A . 163 ILE HG22 1 1
2 6208 1 1 163 ILE HG23 H 3.992 -6.983 -5.244 1.00 . A A . 163 ILE HG23 1 1
2 6209 1 1 163 ILE N N 5.369 -10.764 -4.678 1.00 . A A . 163 ILE N 1 1
2 6210 1 1 163 ILE O O 4.366 -8.815 -2.659 1.00 . A A . 163 ILE O 1 1
2 6211 1 1 164 LEU C C 5.700 -5.496 -2.395 1.00 . A A . 164 LEU C 1 1
2 6212 1 1 164 LEU CA C 6.306 -6.885 -2.222 1.00 . A A . 164 LEU CA 1 1
2 6213 1 1 164 LEU CB C 7.788 -6.766 -1.858 1.00 . A A . 164 LEU CB 1 1
2 6214 1 1 164 LEU CD1 C 8.800 -6.385 0.403 1.00 . A A . 164 LEU CD1 1 1
2 6215 1 1 164 LEU CD2 C 9.037 -4.646 -1.380 1.00 . A A . 164 LEU CD2 1 1
2 6216 1 1 164 LEU CG C 8.136 -5.724 -0.795 1.00 . A A . 164 LEU CG 1 1
2 6217 1 1 164 LEU H H 6.765 -7.539 -4.181 1.00 . A A . 164 LEU H 1 1
2 6218 1 1 164 LEU HA H 5.788 -7.395 -1.422 1.00 . A A . 164 LEU HA 1 1
2 6219 1 1 164 LEU HB2 H 8.120 -7.738 -1.494 1.00 . A A . 164 LEU HB2 1 1
2 6220 1 1 164 LEU HB3 H 8.329 -6.515 -2.760 1.00 . A A . 164 LEU HB3 1 1
2 6221 1 1 164 LEU HD11 H 9.630 -6.988 0.067 1.00 . A A . 164 LEU HD11 1 1
2 6222 1 1 164 LEU HD12 H 8.083 -7.010 0.912 1.00 . A A . 164 LEU HD12 1 1
2 6223 1 1 164 LEU HD13 H 9.160 -5.623 1.079 1.00 . A A . 164 LEU HD13 1 1
2 6224 1 1 164 LEU HD21 H 10.064 -4.856 -1.121 1.00 . A A . 164 LEU HD21 1 1
2 6225 1 1 164 LEU HD22 H 8.754 -3.684 -0.980 1.00 . A A . 164 LEU HD22 1 1
2 6226 1 1 164 LEU HD23 H 8.932 -4.633 -2.456 1.00 . A A . 164 LEU HD23 1 1
2 6227 1 1 164 LEU HG H 7.226 -5.250 -0.453 1.00 . A A . 164 LEU HG 1 1
2 6228 1 1 164 LEU N N 6.146 -7.678 -3.436 1.00 . A A . 164 LEU N 1 1
2 6229 1 1 164 LEU O O 5.882 -4.852 -3.428 1.00 . A A . 164 LEU O 1 1
2 6230 1 1 165 VAL C C 4.852 -2.841 -0.276 1.00 . A A . 165 VAL C 1 1
2 6231 1 1 165 VAL CA C 4.350 -3.725 -1.413 1.00 . A A . 165 VAL CA 1 1
2 6232 1 1 165 VAL CB C 2.816 -3.836 -1.322 1.00 . A A . 165 VAL CB 1 1
2 6233 1 1 165 VAL CG1 C 2.167 -2.485 -1.585 1.00 . A A . 165 VAL CG1 1 1
2 6234 1 1 165 VAL CG2 C 2.300 -4.884 -2.296 1.00 . A A . 165 VAL CG2 1 1
2 6235 1 1 165 VAL H H 4.871 -5.599 -0.578 1.00 . A A . 165 VAL H 1 1
2 6236 1 1 165 VAL HA H 4.601 -3.261 -2.355 1.00 . A A . 165 VAL HA 1 1
2 6237 1 1 165 VAL HB H 2.556 -4.146 -0.321 1.00 . A A . 165 VAL HB 1 1
2 6238 1 1 165 VAL HG11 H 2.784 -1.703 -1.168 1.00 . A A . 165 VAL HG11 1 1
2 6239 1 1 165 VAL HG12 H 2.064 -2.336 -2.650 1.00 . A A . 165 VAL HG12 1 1
2 6240 1 1 165 VAL HG13 H 1.191 -2.459 -1.122 1.00 . A A . 165 VAL HG13 1 1
2 6241 1 1 165 VAL HG21 H 2.525 -5.869 -1.918 1.00 . A A . 165 VAL HG21 1 1
2 6242 1 1 165 VAL HG22 H 1.230 -4.776 -2.407 1.00 . A A . 165 VAL HG22 1 1
2 6243 1 1 165 VAL HG23 H 2.776 -4.750 -3.257 1.00 . A A . 165 VAL HG23 1 1
2 6244 1 1 165 VAL N N 4.980 -5.040 -1.375 1.00 . A A . 165 VAL N 1 1
2 6245 1 1 165 VAL O O 4.084 -2.434 0.594 1.00 . A A . 165 VAL O 1 1
2 6246 1 1 166 GLY C C 5.976 -0.416 0.937 1.00 . A A . 166 GLY C 1 1
2 6247 1 1 166 GLY CA C 6.733 -1.715 0.743 1.00 . A A . 166 GLY CA 1 1
2 6248 1 1 166 GLY H H 6.714 -2.902 -1.010 1.00 . A A . 166 GLY H 1 1
2 6249 1 1 166 GLY HA2 H 6.734 -2.262 1.675 1.00 . A A . 166 GLY HA2 1 1
2 6250 1 1 166 GLY HA3 H 7.753 -1.486 0.471 1.00 . A A . 166 GLY HA3 1 1
2 6251 1 1 166 GLY N N 6.150 -2.549 -0.291 1.00 . A A . 166 GLY N 1 1
2 6252 1 1 166 GLY O O 5.538 -0.105 2.044 1.00 . A A . 166 GLY O 1 1
2 6253 1 1 167 GLY C C 6.035 2.801 -0.231 1.00 . A A . 167 GLY C 1 1
2 6254 1 1 167 GLY CA C 5.114 1.609 -0.064 1.00 . A A . 167 GLY CA 1 1
2 6255 1 1 167 GLY H H 6.193 0.045 -0.998 1.00 . A A . 167 GLY H 1 1
2 6256 1 1 167 GLY HA2 H 4.363 1.637 -0.840 1.00 . A A . 167 GLY HA2 1 1
2 6257 1 1 167 GLY HA3 H 4.627 1.676 0.898 1.00 . A A . 167 GLY HA3 1 1
2 6258 1 1 167 GLY N N 5.822 0.345 -0.142 1.00 . A A . 167 GLY N 1 1
2 6259 1 1 167 GLY O O 6.914 2.800 -1.093 1.00 . A A . 167 GLY O 1 1
2 6260 1 1 168 CYS C C 8.122 4.700 0.783 1.00 . A A . 168 CYS C 1 1
2 6261 1 1 168 CYS CA C 6.653 5.027 0.536 1.00 . A A . 168 CYS CA 1 1
2 6262 1 1 168 CYS CB C 6.166 6.050 1.564 1.00 . A A . 168 CYS CB 1 1
2 6263 1 1 168 CYS H H 5.118 3.763 1.263 1.00 . A A . 168 CYS H 1 1
2 6264 1 1 168 CYS HA H 6.551 5.448 -0.454 1.00 . A A . 168 CYS HA 1 1
2 6265 1 1 168 CYS HB2 H 6.121 5.565 2.539 1.00 . A A . 168 CYS HB2 1 1
2 6266 1 1 168 CYS HB3 H 6.874 6.864 1.612 1.00 . A A . 168 CYS HB3 1 1
2 6267 1 1 168 CYS N N 5.835 3.822 0.595 1.00 . A A . 168 CYS N 1 1
2 6268 1 1 168 CYS O O 9.010 5.474 0.422 1.00 . A A . 168 CYS O 1 1
2 6269 1 1 168 CYS SG S 4.529 6.758 1.192 1.00 . A A . 168 CYS SG 1 1
2 6270 1 1 169 LEU C C 10.508 2.843 0.410 1.00 . A A . 169 LEU C 1 1
2 6271 1 1 169 LEU CA C 9.733 3.120 1.695 1.00 . A A . 169 LEU CA 1 1
2 6272 1 1 169 LEU CB C 9.714 1.866 2.571 1.00 . A A . 169 LEU CB 1 1
2 6273 1 1 169 LEU CD1 C 11.463 1.469 4.322 1.00 . A A . 169 LEU CD1 1 1
2 6274 1 1 169 LEU CD2 C 11.053 -0.253 2.555 1.00 . A A . 169 LEU CD2 1 1
2 6275 1 1 169 LEU CG C 11.074 1.235 2.870 1.00 . A A . 169 LEU CG 1 1
2 6276 1 1 169 LEU H H 7.622 2.977 1.663 1.00 . A A . 169 LEU H 1 1
2 6277 1 1 169 LEU HA H 10.223 3.918 2.232 1.00 . A A . 169 LEU HA 1 1
2 6278 1 1 169 LEU HB2 H 9.254 2.132 3.523 1.00 . A A . 169 LEU HB2 1 1
2 6279 1 1 169 LEU HB3 H 9.106 1.124 2.073 1.00 . A A . 169 LEU HB3 1 1
2 6280 1 1 169 LEU HD11 H 11.266 2.497 4.586 1.00 . A A . 169 LEU HD11 1 1
2 6281 1 1 169 LEU HD12 H 12.515 1.258 4.451 1.00 . A A . 169 LEU HD12 1 1
2 6282 1 1 169 LEU HD13 H 10.885 0.816 4.959 1.00 . A A . 169 LEU HD13 1 1
2 6283 1 1 169 LEU HD21 H 11.541 -0.427 1.607 1.00 . A A . 169 LEU HD21 1 1
2 6284 1 1 169 LEU HD22 H 10.030 -0.594 2.501 1.00 . A A . 169 LEU HD22 1 1
2 6285 1 1 169 LEU HD23 H 11.572 -0.793 3.334 1.00 . A A . 169 LEU HD23 1 1
2 6286 1 1 169 LEU HG H 11.825 1.699 2.246 1.00 . A A . 169 LEU HG 1 1
2 6287 1 1 169 LEU N N 8.371 3.550 1.399 1.00 . A A . 169 LEU N 1 1
2 6288 1 1 169 LEU O O 11.615 3.348 0.220 1.00 . A A . 169 LEU O 1 1
2 6289 1 1 170 VAL C C 10.340 2.802 -2.770 1.00 . A A . 170 VAL C 1 1
2 6290 1 1 170 VAL CA C 10.550 1.701 -1.739 1.00 . A A . 170 VAL CA 1 1
2 6291 1 1 170 VAL CB C 10.005 0.374 -2.300 1.00 . A A . 170 VAL CB 1 1
2 6292 1 1 170 VAL CG1 C 10.806 -0.061 -3.517 1.00 . A A . 170 VAL CG1 1 1
2 6293 1 1 170 VAL CG2 C 10.020 -0.705 -1.227 1.00 . A A . 170 VAL CG2 1 1
2 6294 1 1 170 VAL H H 9.036 1.670 -0.261 1.00 . A A . 170 VAL H 1 1
2 6295 1 1 170 VAL HA H 11.610 1.583 -1.562 1.00 . A A . 170 VAL HA 1 1
2 6296 1 1 170 VAL HB H 8.981 0.530 -2.608 1.00 . A A . 170 VAL HB 1 1
2 6297 1 1 170 VAL HG11 H 10.181 -0.015 -4.396 1.00 . A A . 170 VAL HG11 1 1
2 6298 1 1 170 VAL HG12 H 11.656 0.595 -3.642 1.00 . A A . 170 VAL HG12 1 1
2 6299 1 1 170 VAL HG13 H 11.153 -1.075 -3.376 1.00 . A A . 170 VAL HG13 1 1
2 6300 1 1 170 VAL HG21 H 9.229 -0.517 -0.517 1.00 . A A . 170 VAL HG21 1 1
2 6301 1 1 170 VAL HG22 H 9.872 -1.670 -1.686 1.00 . A A . 170 VAL HG22 1 1
2 6302 1 1 170 VAL HG23 H 10.972 -0.692 -0.717 1.00 . A A . 170 VAL HG23 1 1
2 6303 1 1 170 VAL N N 9.918 2.041 -0.470 1.00 . A A . 170 VAL N 1 1
2 6304 1 1 170 VAL O O 9.225 3.291 -2.955 1.00 . A A . 170 VAL O 1 1
2 6305 1 1 171 LYS C C 11.535 3.644 -5.856 1.00 . A A . 171 LYS C 1 1
2 6306 1 1 171 LYS CA C 11.352 4.232 -4.461 1.00 . A A . 171 LYS CA 1 1
2 6307 1 1 171 LYS CB C 12.422 5.295 -4.199 1.00 . A A . 171 LYS CB 1 1
2 6308 1 1 171 LYS CD C 10.908 7.138 -3.411 1.00 . A A . 171 LYS CD 1 1
2 6309 1 1 171 LYS CE C 11.505 7.186 -2.013 1.00 . A A . 171 LYS CE 1 1
2 6310 1 1 171 LYS CG C 11.940 6.714 -4.443 1.00 . A A . 171 LYS CG 1 1
2 6311 1 1 171 LYS H H 12.280 2.761 -3.253 1.00 . A A . 171 LYS H 1 1
2 6312 1 1 171 LYS HA H 10.378 4.692 -4.402 1.00 . A A . 171 LYS HA 1 1
2 6313 1 1 171 LYS HB2 H 12.740 5.212 -3.160 1.00 . A A . 171 LYS HB2 1 1
2 6314 1 1 171 LYS HB3 H 13.265 5.107 -4.849 1.00 . A A . 171 LYS HB3 1 1
2 6315 1 1 171 LYS HD2 H 10.533 8.128 -3.670 1.00 . A A . 171 LYS HD2 1 1
2 6316 1 1 171 LYS HD3 H 10.092 6.430 -3.420 1.00 . A A . 171 LYS HD3 1 1
2 6317 1 1 171 LYS HE2 H 11.392 6.208 -1.545 1.00 . A A . 171 LYS HE2 1 1
2 6318 1 1 171 LYS HE3 H 12.555 7.423 -2.092 1.00 . A A . 171 LYS HE3 1 1
2 6319 1 1 171 LYS HG2 H 12.793 7.391 -4.390 1.00 . A A . 171 LYS HG2 1 1
2 6320 1 1 171 LYS HG3 H 11.496 6.771 -5.427 1.00 . A A . 171 LYS HG3 1 1
2 6321 1 1 171 LYS HZ1 H 10.366 8.919 -1.757 1.00 . A A . 171 LYS HZ1 1 1
2 6322 1 1 171 LYS HZ2 H 11.544 8.690 -0.564 1.00 . A A . 171 LYS HZ2 1 1
2 6323 1 1 171 LYS HZ3 H 10.131 7.760 -0.548 1.00 . A A . 171 LYS HZ3 1 1
2 6324 1 1 171 LYS N N 11.418 3.189 -3.444 1.00 . A A . 171 LYS N 1 1
2 6325 1 1 171 LYS NZ N 10.840 8.210 -1.161 1.00 . A A . 171 LYS NZ 1 1
2 6326 1 1 171 LYS O O 12.471 2.883 -6.102 1.00 . A A . 171 LYS O 1 1
2 6327 1 1 172 SER C C 12.008 3.913 -8.803 1.00 . A A . 172 SER C 1 1
2 6328 1 1 172 SER CA C 10.697 3.507 -8.137 1.00 . A A . 172 SER CA 1 1
2 6329 1 1 172 SER CB C 9.514 4.041 -8.948 1.00 . A A . 172 SER CB 1 1
2 6330 1 1 172 SER H H 9.913 4.611 -6.510 1.00 . A A . 172 SER H 1 1
2 6331 1 1 172 SER HA H 10.642 2.429 -8.104 1.00 . A A . 172 SER HA 1 1
2 6332 1 1 172 SER HB2 H 9.220 3.293 -9.684 1.00 . A A . 172 SER HB2 1 1
2 6333 1 1 172 SER HB3 H 8.686 4.237 -8.283 1.00 . A A . 172 SER HB3 1 1
2 6334 1 1 172 SER HG H 9.744 5.985 -9.023 1.00 . A A . 172 SER HG 1 1
2 6335 1 1 172 SER N N 10.636 4.002 -6.767 1.00 . A A . 172 SER N 1 1
2 6336 1 1 172 SER O O 12.677 4.849 -8.366 1.00 . A A . 172 SER O 1 1
2 6337 1 1 172 SER OG O 9.856 5.241 -9.619 1.00 . A A . 172 SER OG 1 1
2 6338 1 1 173 THR C C 13.583 4.890 -11.178 1.00 . A A . 173 THR C 1 1
2 6339 1 1 173 THR CA C 13.602 3.483 -10.593 1.00 . A A . 173 THR CA 1 1
2 6340 1 1 173 THR CB C 13.829 2.469 -11.730 1.00 . A A . 173 THR CB 1 1
2 6341 1 1 173 THR CG2 C 14.779 1.367 -11.289 1.00 . A A . 173 THR CG2 1 1
2 6342 1 1 173 THR H H 11.795 2.466 -10.166 1.00 . A A . 173 THR H 1 1
2 6343 1 1 173 THR HA H 14.425 3.404 -9.898 1.00 . A A . 173 THR HA 1 1
2 6344 1 1 173 THR HB H 14.267 2.987 -12.571 1.00 . A A . 173 THR HB 1 1
2 6345 1 1 173 THR HG1 H 12.737 1.047 -12.551 1.00 . A A . 173 THR HG1 1 1
2 6346 1 1 173 THR HG21 H 15.773 1.581 -11.655 1.00 . A A . 173 THR HG21 1 1
2 6347 1 1 173 THR HG22 H 14.445 0.421 -11.691 1.00 . A A . 173 THR HG22 1 1
2 6348 1 1 173 THR HG23 H 14.795 1.314 -10.211 1.00 . A A . 173 THR HG23 1 1
2 6349 1 1 173 THR N N 12.371 3.200 -9.865 1.00 . A A . 173 THR N 1 1
2 6350 1 1 173 THR O O 14.545 5.646 -11.033 1.00 . A A . 173 THR O 1 1
2 6351 1 1 173 THR OG1 O 12.580 1.897 -12.132 1.00 . A A . 173 THR OG1 1 1
2 6352 1 1 174 SER C C 12.606 7.657 -11.429 1.00 . A A . 174 SER C 1 1
2 6353 1 1 174 SER CA C 12.341 6.554 -12.449 1.00 . A A . 174 SER CA 1 1
2 6354 1 1 174 SER CB C 10.941 6.716 -13.041 1.00 . A A . 174 SER CB 1 1
2 6355 1 1 174 SER H H 11.751 4.591 -11.920 1.00 . A A . 174 SER H 1 1
2 6356 1 1 174 SER HA H 13.069 6.631 -13.243 1.00 . A A . 174 SER HA 1 1
2 6357 1 1 174 SER HB2 H 10.931 6.305 -14.050 1.00 . A A . 174 SER HB2 1 1
2 6358 1 1 174 SER HB3 H 10.229 6.183 -12.428 1.00 . A A . 174 SER HB3 1 1
2 6359 1 1 174 SER HG H 9.616 8.148 -13.235 1.00 . A A . 174 SER HG 1 1
2 6360 1 1 174 SER N N 12.483 5.237 -11.838 1.00 . A A . 174 SER N 1 1
2 6361 1 1 174 SER O O 13.050 8.749 -11.781 1.00 . A A . 174 SER O 1 1
2 6362 1 1 174 SER OG O 10.564 8.081 -13.095 1.00 . A A . 174 SER OG 1 1
2 6363 1 1 175 ALA C C 13.959 8.881 -9.120 1.00 . A A . 175 ALA C 1 1
2 6364 1 1 175 ALA CA C 12.539 8.326 -9.090 1.00 . A A . 175 ALA CA 1 1
2 6365 1 1 175 ALA CB C 12.249 7.687 -7.741 1.00 . A A . 175 ALA CB 1 1
2 6366 1 1 175 ALA H H 11.978 6.473 -9.945 1.00 . A A . 175 ALA H 1 1
2 6367 1 1 175 ALA HA H 11.843 9.140 -9.233 1.00 . A A . 175 ALA HA 1 1
2 6368 1 1 175 ALA HB1 H 12.187 8.456 -6.985 1.00 . A A . 175 ALA HB1 1 1
2 6369 1 1 175 ALA HB2 H 11.312 7.152 -7.790 1.00 . A A . 175 ALA HB2 1 1
2 6370 1 1 175 ALA HB3 H 13.043 6.999 -7.491 1.00 . A A . 175 ALA HB3 1 1
2 6371 1 1 175 ALA N N 12.330 7.362 -10.163 1.00 . A A . 175 ALA N 1 1
2 6372 1 1 175 ALA O O 14.867 8.264 -9.679 1.00 . A A . 175 ALA O 1 1
2 6373 1 1 176 LYS C C 15.936 10.847 -7.035 1.00 . A A . 176 LYS C 1 1
2 6374 1 1 176 LYS CA C 15.456 10.689 -8.474 1.00 . A A . 176 LYS CA 1 1
2 6375 1 1 176 LYS CB C 15.402 12.057 -9.158 1.00 . A A . 176 LYS CB 1 1
2 6376 1 1 176 LYS CD C 17.357 12.201 -10.728 1.00 . A A . 176 LYS CD 1 1
2 6377 1 1 176 LYS CE C 18.849 11.932 -10.612 1.00 . A A . 176 LYS CE 1 1
2 6378 1 1 176 LYS CG C 16.770 12.667 -9.406 1.00 . A A . 176 LYS CG 1 1
2 6379 1 1 176 LYS H H 13.383 10.494 -8.089 1.00 . A A . 176 LYS H 1 1
2 6380 1 1 176 LYS HA H 16.150 10.058 -9.006 1.00 . A A . 176 LYS HA 1 1
2 6381 1 1 176 LYS HB2 H 14.897 11.941 -10.117 1.00 . A A . 176 LYS HB2 1 1
2 6382 1 1 176 LYS HB3 H 14.836 12.735 -8.535 1.00 . A A . 176 LYS HB3 1 1
2 6383 1 1 176 LYS HD2 H 16.854 11.284 -11.035 1.00 . A A . 176 LYS HD2 1 1
2 6384 1 1 176 LYS HD3 H 17.196 12.968 -11.474 1.00 . A A . 176 LYS HD3 1 1
2 6385 1 1 176 LYS HE2 H 19.181 12.203 -9.610 1.00 . A A . 176 LYS HE2 1 1
2 6386 1 1 176 LYS HE3 H 19.024 10.878 -10.772 1.00 . A A . 176 LYS HE3 1 1
2 6387 1 1 176 LYS HG2 H 16.676 13.753 -9.424 1.00 . A A . 176 LYS HG2 1 1
2 6388 1 1 176 LYS HG3 H 17.435 12.376 -8.606 1.00 . A A . 176 LYS HG3 1 1
2 6389 1 1 176 LYS HZ1 H 19.942 13.613 -11.194 1.00 . A A . 176 LYS HZ1 1 1
2 6390 1 1 176 LYS HZ2 H 19.049 12.908 -12.447 1.00 . A A . 176 LYS HZ2 1 1
2 6391 1 1 176 LYS HZ3 H 20.473 12.172 -11.903 1.00 . A A . 176 LYS HZ3 1 1
2 6392 1 1 176 LYS N N 14.146 10.050 -8.517 1.00 . A A . 176 LYS N 1 1
2 6393 1 1 176 LYS NZ N 19.633 12.711 -11.608 1.00 . A A . 176 LYS NZ 1 1
2 6394 1 1 176 LYS O O 17.138 10.820 -6.766 1.00 . A A . 176 LYS O 1 1
2 6395 1 1 177 ASP C C 14.175 10.682 -3.822 1.00 . A A . 177 ASP C 1 1
2 6396 1 1 177 ASP CA C 15.321 11.171 -4.703 1.00 . A A . 177 ASP CA 1 1
2 6397 1 1 177 ASP CB C 15.631 12.636 -4.392 1.00 . A A . 177 ASP CB 1 1
2 6398 1 1 177 ASP CG C 17.109 12.875 -4.154 1.00 . A A . 177 ASP CG 1 1
2 6399 1 1 177 ASP H H 14.053 11.024 -6.392 1.00 . A A . 177 ASP H 1 1
2 6400 1 1 177 ASP HA H 16.197 10.574 -4.496 1.00 . A A . 177 ASP HA 1 1
2 6401 1 1 177 ASP HB2 H 15.306 13.249 -5.233 1.00 . A A . 177 ASP HB2 1 1
2 6402 1 1 177 ASP HB3 H 15.089 12.931 -3.506 1.00 . A A . 177 ASP HB3 1 1
2 6403 1 1 177 ASP HD2 H 18.655 13.724 -4.739 1.00 . A A . 177 ASP HD2 1 1
2 6404 1 1 177 ASP N N 14.993 11.011 -6.115 1.00 . A A . 177 ASP N 1 1
2 6405 1 1 177 ASP O O 13.115 10.300 -4.317 1.00 . A A . 177 ASP O 1 1
2 6406 1 1 177 ASP OD1 O 17.651 12.321 -3.174 1.00 . A A . 177 ASP OD1 1 1
2 6407 1 1 177 ASP OD2 O 17.725 13.617 -4.949 1.00 . A A . 177 ASP OD2 1 1
2 6408 1 1 178 LEU C C 12.348 11.350 -1.319 1.00 . A A . 178 LEU C 1 1
2 6409 1 1 178 LEU CA C 13.384 10.255 -1.559 1.00 . A A . 178 LEU CA 1 1
2 6410 1 1 178 LEU CB C 14.039 9.858 -0.236 1.00 . A A . 178 LEU CB 1 1
2 6411 1 1 178 LEU CD1 C 16.435 9.535 0.429 1.00 . A A . 178 LEU CD1 1 1
2 6412 1 1 178 LEU CD2 C 14.933 7.551 0.175 1.00 . A A . 178 LEU CD2 1 1
2 6413 1 1 178 LEU CG C 15.262 8.945 -0.340 1.00 . A A . 178 LEU CG 1 1
2 6414 1 1 178 LEU H H 15.261 11.013 -2.175 1.00 . A A . 178 LEU H 1 1
2 6415 1 1 178 LEU HA H 12.887 9.393 -1.979 1.00 . A A . 178 LEU HA 1 1
2 6416 1 1 178 LEU HB2 H 14.348 10.772 0.271 1.00 . A A . 178 LEU HB2 1 1
2 6417 1 1 178 LEU HB3 H 13.295 9.349 0.361 1.00 . A A . 178 LEU HB3 1 1
2 6418 1 1 178 LEU HD11 H 16.420 10.611 0.338 1.00 . A A . 178 LEU HD11 1 1
2 6419 1 1 178 LEU HD12 H 17.359 9.152 0.023 1.00 . A A . 178 LEU HD12 1 1
2 6420 1 1 178 LEU HD13 H 16.357 9.260 1.470 1.00 . A A . 178 LEU HD13 1 1
2 6421 1 1 178 LEU HD21 H 13.902 7.318 -0.051 1.00 . A A . 178 LEU HD21 1 1
2 6422 1 1 178 LEU HD22 H 15.084 7.517 1.244 1.00 . A A . 178 LEU HD22 1 1
2 6423 1 1 178 LEU HD23 H 15.579 6.829 -0.304 1.00 . A A . 178 LEU HD23 1 1
2 6424 1 1 178 LEU HG H 15.552 8.860 -1.377 1.00 . A A . 178 LEU HG 1 1
2 6425 1 1 178 LEU N N 14.397 10.697 -2.511 1.00 . A A . 178 LEU N 1 1
2 6426 1 1 178 LEU O O 11.161 11.070 -1.161 1.00 . A A . 178 LEU O 1 1
2 6427 1 1 179 GLY C C 12.002 14.265 0.335 1.00 . A A . 179 GLY C 1 1
2 6428 1 1 179 GLY CA C 11.908 13.714 -1.074 1.00 . A A . 179 GLY CA 1 1
2 6429 1 1 179 GLY H H 13.765 12.759 -1.425 1.00 . A A . 179 GLY H 1 1
2 6430 1 1 179 GLY HA2 H 12.150 14.500 -1.774 1.00 . A A . 179 GLY HA2 1 1
2 6431 1 1 179 GLY HA3 H 10.894 13.386 -1.253 1.00 . A A . 179 GLY HA3 1 1
2 6432 1 1 179 GLY N N 12.808 12.597 -1.294 1.00 . A A . 179 GLY N 1 1
2 6433 1 1 179 GLY O O 12.928 13.940 1.075 1.00 . A A . 179 GLY O 1 1
2 6434 1 1 180 ASN C C 11.142 14.636 3.115 1.00 . A A . 180 ASN C 1 1
2 6435 1 1 180 ASN CA C 11.019 15.705 2.034 1.00 . A A . 180 ASN CA 1 1
2 6436 1 1 180 ASN CB C 9.729 16.504 2.236 1.00 . A A . 180 ASN CB 1 1
2 6437 1 1 180 ASN CG C 9.998 17.955 2.585 1.00 . A A . 180 ASN CG 1 1
2 6438 1 1 180 ASN H H 10.327 15.326 0.070 1.00 . A A . 180 ASN H 1 1
2 6439 1 1 180 ASN HA H 11.862 16.374 2.108 1.00 . A A . 180 ASN HA 1 1
2 6440 1 1 180 ASN HB2 H 9.146 16.466 1.316 1.00 . A A . 180 ASN HB2 1 1
2 6441 1 1 180 ASN HB3 H 9.158 16.058 3.036 1.00 . A A . 180 ASN HB3 1 1
2 6442 1 1 180 ASN HD21 H 9.449 17.627 4.469 1.00 . A A . 180 ASN HD21 1 1
2 6443 1 1 180 ASN HD22 H 9.936 19.243 4.099 1.00 . A A . 180 ASN HD22 1 1
2 6444 1 1 180 ASN N N 11.040 15.105 0.705 1.00 . A A . 180 ASN N 1 1
2 6445 1 1 180 ASN ND2 N 9.772 18.310 3.846 1.00 . A A . 180 ASN ND2 1 1
2 6446 1 1 180 ASN O O 10.292 13.753 3.231 1.00 . A A . 180 ASN O 1 1
2 6447 1 1 180 ASN OD1 O 10.403 18.746 1.735 1.00 . A A . 180 ASN OD1 1 1
2 6448 1 1 181 VAL C C 12.314 14.429 6.349 1.00 . A A . 181 VAL C 1 1
2 6449 1 1 181 VAL CA C 12.440 13.764 4.982 1.00 . A A . 181 VAL CA 1 1
2 6450 1 1 181 VAL CB C 13.833 13.119 4.863 1.00 . A A . 181 VAL CB 1 1
2 6451 1 1 181 VAL CG1 C 13.894 12.198 3.653 1.00 . A A . 181 VAL CG1 1 1
2 6452 1 1 181 VAL CG2 C 14.911 14.189 4.785 1.00 . A A . 181 VAL CG2 1 1
2 6453 1 1 181 VAL H H 12.848 15.450 3.767 1.00 . A A . 181 VAL H 1 1
2 6454 1 1 181 VAL HA H 11.696 12.985 4.901 1.00 . A A . 181 VAL HA 1 1
2 6455 1 1 181 VAL HB H 14.008 12.525 5.749 1.00 . A A . 181 VAL HB 1 1
2 6456 1 1 181 VAL HG11 H 13.693 11.183 3.964 1.00 . A A . 181 VAL HG11 1 1
2 6457 1 1 181 VAL HG12 H 13.156 12.508 2.928 1.00 . A A . 181 VAL HG12 1 1
2 6458 1 1 181 VAL HG13 H 14.878 12.251 3.212 1.00 . A A . 181 VAL HG13 1 1
2 6459 1 1 181 VAL HG21 H 14.581 15.073 5.309 1.00 . A A . 181 VAL HG21 1 1
2 6460 1 1 181 VAL HG22 H 15.819 13.819 5.239 1.00 . A A . 181 VAL HG22 1 1
2 6461 1 1 181 VAL HG23 H 15.101 14.434 3.749 1.00 . A A . 181 VAL HG23 1 1
2 6462 1 1 181 VAL N N 12.206 14.723 3.908 1.00 . A A . 181 VAL N 1 1
2 6463 1 1 181 VAL O O 12.967 14.024 7.309 1.00 . A A . 181 VAL O 1 1
2 6464 1 1 182 ALA C C 10.814 15.224 8.787 1.00 . A A . 182 ALA C 1 1
2 6465 1 1 182 ALA CA C 11.256 16.172 7.677 1.00 . A A . 182 ALA CA 1 1
2 6466 1 1 182 ALA CB C 10.225 17.274 7.481 1.00 . A A . 182 ALA CB 1 1
2 6467 1 1 182 ALA H H 10.977 15.728 5.626 1.00 . A A . 182 ALA H 1 1
2 6468 1 1 182 ALA HA H 12.191 16.632 7.961 1.00 . A A . 182 ALA HA 1 1
2 6469 1 1 182 ALA HB1 H 10.728 18.229 7.430 1.00 . A A . 182 ALA HB1 1 1
2 6470 1 1 182 ALA HB2 H 9.683 17.101 6.563 1.00 . A A . 182 ALA HB2 1 1
2 6471 1 1 182 ALA HB3 H 9.537 17.274 8.312 1.00 . A A . 182 ALA HB3 1 1
2 6472 1 1 182 ALA N N 11.469 15.452 6.427 1.00 . A A . 182 ALA N 1 1
2 6473 1 1 182 ALA O O 11.172 15.407 9.951 1.00 . A A . 182 ALA O 1 1
2 6474 1 1 183 ASP C C 9.962 11.823 8.989 1.00 . A A . 183 ASP C 1 1
2 6475 1 1 183 ASP CA C 9.545 13.236 9.386 1.00 . A A . 183 ASP CA 1 1
2 6476 1 1 183 ASP CB C 8.023 13.318 9.499 1.00 . A A . 183 ASP CB 1 1
2 6477 1 1 183 ASP CG C 7.540 14.722 9.810 1.00 . A A . 183 ASP CG 1 1
2 6478 1 1 183 ASP H H 9.784 14.120 7.477 1.00 . A A . 183 ASP H 1 1
2 6479 1 1 183 ASP HA H 9.982 13.470 10.345 1.00 . A A . 183 ASP HA 1 1
2 6480 1 1 183 ASP HB2 H 7.584 12.997 8.555 1.00 . A A . 183 ASP HB2 1 1
2 6481 1 1 183 ASP HB3 H 7.689 12.660 10.288 1.00 . A A . 183 ASP HB3 1 1
2 6482 1 1 183 ASP HD2 H 6.836 16.304 9.135 1.00 . A A . 183 ASP HD2 1 1
2 6483 1 1 183 ASP N N 10.035 14.212 8.420 1.00 . A A . 183 ASP N 1 1
2 6484 1 1 183 ASP O O 9.215 10.865 9.189 1.00 . A A . 183 ASP O 1 1
2 6485 1 1 183 ASP OD1 O 7.579 15.114 10.995 1.00 . A A . 183 ASP OD1 1 1
2 6486 1 1 183 ASP OD2 O 7.125 15.429 8.868 1.00 . A A . 183 ASP OD2 1 1
2 6487 1 1 184 ALA C C 13.109 10.201 8.481 1.00 . A A . 184 ALA C 1 1
2 6488 1 1 184 ALA CA C 11.676 10.406 8.000 1.00 . A A . 184 ALA CA 1 1
2 6489 1 1 184 ALA CB C 11.602 10.278 6.487 1.00 . A A . 184 ALA CB 1 1
2 6490 1 1 184 ALA H H 11.708 12.501 8.291 1.00 . A A . 184 ALA H 1 1
2 6491 1 1 184 ALA HA H 11.049 9.639 8.433 1.00 . A A . 184 ALA HA 1 1
2 6492 1 1 184 ALA HB1 H 12.596 10.359 6.070 1.00 . A A . 184 ALA HB1 1 1
2 6493 1 1 184 ALA HB2 H 11.179 9.320 6.226 1.00 . A A . 184 ALA HB2 1 1
2 6494 1 1 184 ALA HB3 H 10.980 11.066 6.089 1.00 . A A . 184 ALA HB3 1 1
2 6495 1 1 184 ALA N N 11.159 11.701 8.425 1.00 . A A . 184 ALA N 1 1
2 6496 1 1 184 ALA O O 13.771 11.147 8.908 1.00 . A A . 184 ALA O 1 1
2 6497 1 1 185 TYR C C 15.792 8.197 7.657 1.00 . A A . 185 TYR C 1 1
2 6498 1 1 185 TYR CA C 14.934 8.633 8.841 1.00 . A A . 185 TYR CA 1 1
2 6499 1 1 185 TYR CB C 14.901 7.528 9.897 1.00 . A A . 185 TYR CB 1 1
2 6500 1 1 185 TYR CD1 C 12.692 7.802 11.089 1.00 . A A . 185 TYR CD1 1 1
2 6501 1 1 185 TYR CD2 C 14.688 8.289 12.295 1.00 . A A . 185 TYR CD2 1 1
2 6502 1 1 185 TYR CE1 C 11.937 8.122 12.200 1.00 . A A . 185 TYR CE1 1 1
2 6503 1 1 185 TYR CE2 C 13.941 8.611 13.411 1.00 . A A . 185 TYR CE2 1 1
2 6504 1 1 185 TYR CG C 14.079 7.879 11.117 1.00 . A A . 185 TYR CG 1 1
2 6505 1 1 185 TYR CZ C 12.565 8.526 13.359 1.00 . A A . 185 TYR CZ 1 1
2 6506 1 1 185 TYR H H 13.005 8.251 8.060 1.00 . A A . 185 TYR H 1 1
2 6507 1 1 185 TYR HA H 15.367 9.522 9.277 1.00 . A A . 185 TYR HA 1 1
2 6508 1 1 185 TYR HB2 H 14.488 6.627 9.445 1.00 . A A . 185 TYR HB2 1 1
2 6509 1 1 185 TYR HB3 H 15.909 7.323 10.224 1.00 . A A . 185 TYR HB3 1 1
2 6510 1 1 185 TYR HD1 H 12.202 7.486 10.180 1.00 . A A . 185 TYR HD1 1 1
2 6511 1 1 185 TYR HD2 H 15.767 8.355 12.333 1.00 . A A . 185 TYR HD2 1 1
2 6512 1 1 185 TYR HE1 H 10.859 8.056 12.160 1.00 . A A . 185 TYR HE1 1 1
2 6513 1 1 185 TYR HE2 H 14.434 8.927 14.319 1.00 . A A . 185 TYR HE2 1 1
2 6514 1 1 185 TYR HH H 12.317 9.444 15.030 1.00 . A A . 185 TYR HH 1 1
2 6515 1 1 185 TYR N N 13.580 8.962 8.410 1.00 . A A . 185 TYR N 1 1
2 6516 1 1 185 TYR O O 15.815 7.022 7.292 1.00 . A A . 185 TYR O 1 1
2 6517 1 1 185 TYR OH O 11.817 8.846 14.469 1.00 . A A . 185 TYR OH 1 1
2 6518 1 1 186 VAL C C 18.560 8.027 6.334 1.00 . A A . 186 VAL C 1 1
2 6519 1 1 186 VAL CA C 17.359 8.869 5.920 1.00 . A A . 186 VAL CA 1 1
2 6520 1 1 186 VAL CB C 17.859 10.166 5.257 1.00 . A A . 186 VAL CB 1 1
2 6521 1 1 186 VAL CG1 C 18.780 9.849 4.089 1.00 . A A . 186 VAL CG1 1 1
2 6522 1 1 186 VAL CG2 C 16.682 11.018 4.802 1.00 . A A . 186 VAL CG2 1 1
2 6523 1 1 186 VAL H H 16.438 10.072 7.397 1.00 . A A . 186 VAL H 1 1
2 6524 1 1 186 VAL HA H 16.779 8.318 5.193 1.00 . A A . 186 VAL HA 1 1
2 6525 1 1 186 VAL HB H 18.420 10.728 5.989 1.00 . A A . 186 VAL HB 1 1
2 6526 1 1 186 VAL HG11 H 18.521 10.472 3.246 1.00 . A A . 186 VAL HG11 1 1
2 6527 1 1 186 VAL HG12 H 19.804 10.038 4.377 1.00 . A A . 186 VAL HG12 1 1
2 6528 1 1 186 VAL HG13 H 18.670 8.810 3.816 1.00 . A A . 186 VAL HG13 1 1
2 6529 1 1 186 VAL HG21 H 17.022 11.745 4.079 1.00 . A A . 186 VAL HG21 1 1
2 6530 1 1 186 VAL HG22 H 15.933 10.385 4.352 1.00 . A A . 186 VAL HG22 1 1
2 6531 1 1 186 VAL HG23 H 16.258 11.531 5.654 1.00 . A A . 186 VAL HG23 1 1
2 6532 1 1 186 VAL N N 16.497 9.153 7.061 1.00 . A A . 186 VAL N 1 1
2 6533 1 1 186 VAL O O 19.161 7.338 5.512 1.00 . A A . 186 VAL O 1 1
2 6534 1 1 187 ASN C C 19.641 5.885 8.418 1.00 . A A . 187 ASN C 1 1
2 6535 1 1 187 ASN CA C 20.036 7.333 8.142 1.00 . A A . 187 ASN CA 1 1
2 6536 1 1 187 ASN CB C 20.561 7.984 9.423 1.00 . A A . 187 ASN CB 1 1
2 6537 1 1 187 ASN CG C 21.957 8.550 9.253 1.00 . A A . 187 ASN CG 1 1
2 6538 1 1 187 ASN H H 18.386 8.657 8.224 1.00 . A A . 187 ASN H 1 1
2 6539 1 1 187 ASN HA H 20.817 7.344 7.396 1.00 . A A . 187 ASN HA 1 1
2 6540 1 1 187 ASN HB2 H 19.886 8.790 9.708 1.00 . A A . 187 ASN HB2 1 1
2 6541 1 1 187 ASN HB3 H 20.584 7.246 10.211 1.00 . A A . 187 ASN HB3 1 1
2 6542 1 1 187 ASN HD21 H 21.230 10.112 8.262 1.00 . A A . 187 ASN HD21 1 1
2 6543 1 1 187 ASN HD22 H 22.944 10.088 8.471 1.00 . A A . 187 ASN HD22 1 1
2 6544 1 1 187 ASN N N 18.904 8.089 7.617 1.00 . A A . 187 ASN N 1 1
2 6545 1 1 187 ASN ND2 N 22.053 9.700 8.596 1.00 . A A . 187 ASN ND2 1 1
2 6546 1 1 187 ASN O O 20.483 4.989 8.406 1.00 . A A . 187 ASN O 1 1
2 6547 1 1 187 ASN OD1 O 22.938 7.961 9.708 1.00 . A A . 187 ASN OD1 1 1
2 6548 1 1 188 GLU C C 17.256 3.695 7.687 1.00 . A A . 188 GLU C 1 1
2 6549 1 1 188 GLU CA C 17.847 4.327 8.945 1.00 . A A . 188 GLU CA 1 1
2 6550 1 1 188 GLU CB C 16.789 4.378 10.049 1.00 . A A . 188 GLU CB 1 1
2 6551 1 1 188 GLU CD C 17.991 5.673 11.854 1.00 . A A . 188 GLU CD 1 1
2 6552 1 1 188 GLU CG C 17.370 4.348 11.452 1.00 . A A . 188 GLU CG 1 1
2 6553 1 1 188 GLU H H 17.729 6.422 8.660 1.00 . A A . 188 GLU H 1 1
2 6554 1 1 188 GLU HA H 18.676 3.723 9.281 1.00 . A A . 188 GLU HA 1 1
2 6555 1 1 188 GLU HB2 H 16.217 5.299 9.933 1.00 . A A . 188 GLU HB2 1 1
2 6556 1 1 188 GLU HB3 H 16.129 3.530 9.937 1.00 . A A . 188 GLU HB3 1 1
2 6557 1 1 188 GLU HE2 H 17.740 7.310 12.696 1.00 . A A . 188 GLU HE2 1 1
2 6558 1 1 188 GLU HG2 H 16.575 4.105 12.156 1.00 . A A . 188 GLU HG2 1 1
2 6559 1 1 188 GLU HG3 H 18.131 3.584 11.496 1.00 . A A . 188 GLU HG3 1 1
2 6560 1 1 188 GLU N N 18.353 5.666 8.665 1.00 . A A . 188 GLU N 1 1
2 6561 1 1 188 GLU O O 17.170 2.472 7.576 1.00 . A A . 188 GLU O 1 1
2 6562 1 1 188 GLU OE1 O 19.183 5.885 11.551 1.00 . A A . 188 GLU OE1 1 1
2 6563 1 1 188 GLU OE2 O 17.284 6.495 12.473 1.00 . A A . 188 GLU OE2 1 1
2 6564 1 1 189 TRP C C 17.163 3.019 4.838 1.00 . A A . 189 TRP C 1 1
2 6565 1 1 189 TRP CA C 16.267 4.062 5.495 1.00 . A A . 189 TRP CA 1 1
2 6566 1 1 189 TRP CB C 16.038 5.232 4.537 1.00 . A A . 189 TRP CB 1 1
2 6567 1 1 189 TRP CD1 C 14.381 3.903 3.104 1.00 . A A . 189 TRP CD1 1 1
2 6568 1 1 189 TRP CD2 C 13.911 6.087 3.269 1.00 . A A . 189 TRP CD2 1 1
2 6569 1 1 189 TRP CE2 C 12.932 5.475 2.460 1.00 . A A . 189 TRP CE2 1 1
2 6570 1 1 189 TRP CE3 C 13.820 7.459 3.514 1.00 . A A . 189 TRP CE3 1 1
2 6571 1 1 189 TRP CG C 14.828 5.063 3.670 1.00 . A A . 189 TRP CG 1 1
2 6572 1 1 189 TRP CH2 C 11.815 7.534 2.155 1.00 . A A . 189 TRP CH2 1 1
2 6573 1 1 189 TRP CZ2 C 11.879 6.192 1.897 1.00 . A A . 189 TRP CZ2 1 1
2 6574 1 1 189 TRP CZ3 C 12.775 8.168 2.955 1.00 . A A . 189 TRP CZ3 1 1
2 6575 1 1 189 TRP H H 16.945 5.502 6.891 1.00 . A A . 189 TRP H 1 1
2 6576 1 1 189 TRP HA H 15.315 3.607 5.727 1.00 . A A . 189 TRP HA 1 1
2 6577 1 1 189 TRP HB2 H 15.928 6.147 5.120 1.00 . A A . 189 TRP HB2 1 1
2 6578 1 1 189 TRP HB3 H 16.900 5.334 3.892 1.00 . A A . 189 TRP HB3 1 1
2 6579 1 1 189 TRP HD1 H 14.865 2.945 3.220 1.00 . A A . 189 TRP HD1 1 1
2 6580 1 1 189 TRP HE1 H 12.733 3.470 1.876 1.00 . A A . 189 TRP HE1 1 1
2 6581 1 1 189 TRP HE3 H 14.550 7.966 4.128 1.00 . A A . 189 TRP HE3 1 1
2 6582 1 1 189 TRP HH2 H 11.016 8.127 1.738 1.00 . A A . 189 TRP HH2 1 1
2 6583 1 1 189 TRP HZ2 H 11.131 5.717 1.279 1.00 . A A . 189 TRP HZ2 1 1
2 6584 1 1 189 TRP HZ3 H 12.688 9.230 3.133 1.00 . A A . 189 TRP HZ3 1 1
2 6585 1 1 189 TRP N N 16.850 4.538 6.744 1.00 . A A . 189 TRP N 1 1
2 6586 1 1 189 TRP NE1 N 13.242 4.144 2.374 1.00 . A A . 189 TRP NE1 1 1
2 6587 1 1 189 TRP O O 16.713 1.924 4.500 1.00 . A A . 189 TRP O 1 1
2 6588 1 1 190 SER C C 19.377 1.096 4.726 1.00 . A A . 190 SER C 1 1
2 6589 1 1 190 SER CA C 19.393 2.458 4.039 1.00 . A A . 190 SER CA 1 1
2 6590 1 1 190 SER CB C 20.801 3.054 4.097 1.00 . A A . 190 SER CB 1 1
2 6591 1 1 190 SER H H 18.733 4.252 4.949 1.00 . A A . 190 SER H 1 1
2 6592 1 1 190 SER HA H 19.108 2.330 3.006 1.00 . A A . 190 SER HA 1 1
2 6593 1 1 190 SER HB2 H 21.436 2.538 3.377 1.00 . A A . 190 SER HB2 1 1
2 6594 1 1 190 SER HB3 H 20.755 4.104 3.848 1.00 . A A . 190 SER HB3 1 1
2 6595 1 1 190 SER HG H 21.959 3.646 5.562 1.00 . A A . 190 SER HG 1 1
2 6596 1 1 190 SER N N 18.435 3.365 4.659 1.00 . A A . 190 SER N 1 1
2 6597 1 1 190 SER O O 19.531 0.059 4.081 1.00 . A A . 190 SER O 1 1
2 6598 1 1 190 SER OG O 21.361 2.914 5.391 1.00 . A A . 190 SER OG 1 1
2 6599 1 1 191 THR C C 17.849 -0.884 6.587 1.00 . A A . 191 THR C 1 1
2 6600 1 1 191 THR CA C 19.151 -0.126 6.819 1.00 . A A . 191 THR CA 1 1
2 6601 1 1 191 THR CB C 19.306 0.154 8.326 1.00 . A A . 191 THR CB 1 1
2 6602 1 1 191 THR CG2 C 19.277 -1.141 9.124 1.00 . A A . 191 THR CG2 1 1
2 6603 1 1 191 THR H H 19.070 1.964 6.501 1.00 . A A . 191 THR H 1 1
2 6604 1 1 191 THR HA H 19.978 -0.745 6.502 1.00 . A A . 191 THR HA 1 1
2 6605 1 1 191 THR HB H 18.484 0.777 8.647 1.00 . A A . 191 THR HB 1 1
2 6606 1 1 191 THR HG1 H 20.760 0.780 9.503 1.00 . A A . 191 THR HG1 1 1
2 6607 1 1 191 THR HG21 H 18.259 -1.494 9.197 1.00 . A A . 191 THR HG21 1 1
2 6608 1 1 191 THR HG22 H 19.667 -0.962 10.114 1.00 . A A . 191 THR HG22 1 1
2 6609 1 1 191 THR HG23 H 19.881 -1.884 8.625 1.00 . A A . 191 THR HG23 1 1
2 6610 1 1 191 THR N N 19.187 1.106 6.043 1.00 . A A . 191 THR N 1 1
2 6611 1 1 191 THR O O 17.835 -2.115 6.547 1.00 . A A . 191 THR O 1 1
2 6612 1 1 191 THR OG1 O 20.537 0.844 8.571 1.00 . A A . 191 THR OG1 1 1
2 6613 1 1 192 SER C C 15.425 -1.516 4.891 1.00 . A A . 192 SER C 1 1
2 6614 1 1 192 SER CA C 15.448 -0.746 6.208 1.00 . A A . 192 SER CA 1 1
2 6615 1 1 192 SER CB C 14.361 0.331 6.201 1.00 . A A . 192 SER CB 1 1
2 6616 1 1 192 SER H H 16.832 0.834 6.476 1.00 . A A . 192 SER H 1 1
2 6617 1 1 192 SER HA H 15.256 -1.434 7.018 1.00 . A A . 192 SER HA 1 1
2 6618 1 1 192 SER HB2 H 14.623 1.097 5.471 1.00 . A A . 192 SER HB2 1 1
2 6619 1 1 192 SER HB3 H 13.417 -0.118 5.929 1.00 . A A . 192 SER HB3 1 1
2 6620 1 1 192 SER HG H 14.882 1.631 7.570 1.00 . A A . 192 SER HG 1 1
2 6621 1 1 192 SER N N 16.757 -0.143 6.434 1.00 . A A . 192 SER N 1 1
2 6622 1 1 192 SER O O 15.083 -2.699 4.858 1.00 . A A . 192 SER O 1 1
2 6623 1 1 192 SER OG O 14.231 0.932 7.477 1.00 . A A . 192 SER OG 1 1
2 6624 1 1 193 ILE C C 16.698 -2.701 2.482 1.00 . A A . 193 ILE C 1 1
2 6625 1 1 193 ILE CA C 15.813 -1.458 2.491 1.00 . A A . 193 ILE CA 1 1
2 6626 1 1 193 ILE CB C 16.317 -0.478 1.415 1.00 . A A . 193 ILE CB 1 1
2 6627 1 1 193 ILE CD1 C 14.012 0.323 0.692 1.00 . A A . 193 ILE CD1 1 1
2 6628 1 1 193 ILE CG1 C 15.353 0.703 1.280 1.00 . A A . 193 ILE CG1 1 1
2 6629 1 1 193 ILE CG2 C 16.480 -1.190 0.082 1.00 . A A . 193 ILE CG2 1 1
2 6630 1 1 193 ILE H H 16.054 0.101 3.901 1.00 . A A . 193 ILE H 1 1
2 6631 1 1 193 ILE HA H 14.803 -1.747 2.242 1.00 . A A . 193 ILE HA 1 1
2 6632 1 1 193 ILE HB H 17.284 -0.109 1.721 1.00 . A A . 193 ILE HB 1 1
2 6633 1 1 193 ILE HD11 H 13.595 -0.503 1.249 1.00 . A A . 193 ILE HD11 1 1
2 6634 1 1 193 ILE HD12 H 13.341 1.168 0.747 1.00 . A A . 193 ILE HD12 1 1
2 6635 1 1 193 ILE HD13 H 14.140 0.032 -0.340 1.00 . A A . 193 ILE HD13 1 1
2 6636 1 1 193 ILE HG12 H 15.188 1.127 2.271 1.00 . A A . 193 ILE HG12 1 1
2 6637 1 1 193 ILE HG13 H 15.797 1.451 0.639 1.00 . A A . 193 ILE HG13 1 1
2 6638 1 1 193 ILE HG21 H 15.994 -0.618 -0.695 1.00 . A A . 193 ILE HG21 1 1
2 6639 1 1 193 ILE HG22 H 17.531 -1.288 -0.148 1.00 . A A . 193 ILE HG22 1 1
2 6640 1 1 193 ILE HG23 H 16.032 -2.171 0.140 1.00 . A A . 193 ILE HG23 1 1
2 6641 1 1 193 ILE N N 15.791 -0.838 3.809 1.00 . A A . 193 ILE N 1 1
2 6642 1 1 193 ILE O O 16.385 -3.693 1.825 1.00 . A A . 193 ILE O 1 1
2 6643 1 1 194 GLU C C 18.092 -4.948 4.006 1.00 . A A . 194 GLU C 1 1
2 6644 1 1 194 GLU CA C 18.733 -3.760 3.296 1.00 . A A . 194 GLU CA 1 1
2 6645 1 1 194 GLU CB C 20.010 -3.343 4.027 1.00 . A A . 194 GLU CB 1 1
2 6646 1 1 194 GLU CD C 22.192 -3.387 2.755 1.00 . A A . 194 GLU CD 1 1
2 6647 1 1 194 GLU CG C 20.984 -2.564 3.157 1.00 . A A . 194 GLU CG 1 1
2 6648 1 1 194 GLU H H 17.999 -1.820 3.720 1.00 . A A . 194 GLU H 1 1
2 6649 1 1 194 GLU HA H 18.985 -4.051 2.288 1.00 . A A . 194 GLU HA 1 1
2 6650 1 1 194 GLU HB2 H 19.731 -2.718 4.875 1.00 . A A . 194 GLU HB2 1 1
2 6651 1 1 194 GLU HB3 H 20.511 -4.229 4.386 1.00 . A A . 194 GLU HB3 1 1
2 6652 1 1 194 GLU HE2 H 23.449 -4.654 3.275 1.00 . A A . 194 GLU HE2 1 1
2 6653 1 1 194 GLU HG2 H 20.465 -2.239 2.255 1.00 . A A . 194 GLU HG2 1 1
2 6654 1 1 194 GLU HG3 H 21.322 -1.697 3.705 1.00 . A A . 194 GLU HG3 1 1
2 6655 1 1 194 GLU N N 17.803 -2.639 3.218 1.00 . A A . 194 GLU N 1 1
2 6656 1 1 194 GLU O O 18.512 -6.091 3.828 1.00 . A A . 194 GLU O 1 1
2 6657 1 1 194 GLU OE1 O 22.643 -3.251 1.598 1.00 . A A . 194 GLU OE1 1 1
2 6658 1 1 194 GLU OE2 O 22.688 -4.166 3.596 1.00 . A A . 194 GLU OE2 1 1
2 6659 1 1 195 ASN C C 15.285 -6.352 4.694 1.00 . A A . 195 ASN C 1 1
2 6660 1 1 195 ASN CA C 16.375 -5.716 5.551 1.00 . A A . 195 ASN CA 1 1
2 6661 1 1 195 ASN CB C 15.763 -5.143 6.832 1.00 . A A . 195 ASN CB 1 1
2 6662 1 1 195 ASN CG C 16.673 -5.311 8.033 1.00 . A A . 195 ASN CG 1 1
2 6663 1 1 195 ASN H H 16.784 -3.739 4.914 1.00 . A A . 195 ASN H 1 1
2 6664 1 1 195 ASN HA H 17.098 -6.473 5.816 1.00 . A A . 195 ASN HA 1 1
2 6665 1 1 195 ASN HB2 H 15.570 -4.081 6.682 1.00 . A A . 195 ASN HB2 1 1
2 6666 1 1 195 ASN HB3 H 14.831 -5.647 7.035 1.00 . A A . 195 ASN HB3 1 1
2 6667 1 1 195 ASN HD21 H 17.868 -3.871 7.362 1.00 . A A . 195 ASN HD21 1 1
2 6668 1 1 195 ASN HD22 H 18.339 -4.602 8.854 1.00 . A A . 195 ASN HD22 1 1
2 6669 1 1 195 ASN N N 17.073 -4.670 4.813 1.00 . A A . 195 ASN N 1 1
2 6670 1 1 195 ASN ND2 N 17.733 -4.514 8.088 1.00 . A A . 195 ASN ND2 1 1
2 6671 1 1 195 ASN O O 15.006 -7.546 4.811 1.00 . A A . 195 ASN O 1 1
2 6672 1 1 195 ASN OD1 O 16.426 -6.148 8.901 1.00 . A A . 195 ASN OD1 1 1
2 6673 1 1 196 VAL C C 14.186 -6.872 1.816 1.00 . A A . 196 VAL C 1 1
2 6674 1 1 196 VAL CA C 13.615 -6.031 2.952 1.00 . A A . 196 VAL CA 1 1
2 6675 1 1 196 VAL CB C 12.803 -4.866 2.357 1.00 . A A . 196 VAL CB 1 1
2 6676 1 1 196 VAL CG1 C 11.726 -5.390 1.420 1.00 . A A . 196 VAL CG1 1 1
2 6677 1 1 196 VAL CG2 C 12.192 -4.022 3.465 1.00 . A A . 196 VAL CG2 1 1
2 6678 1 1 196 VAL H H 14.940 -4.606 3.785 1.00 . A A . 196 VAL H 1 1
2 6679 1 1 196 VAL HA H 12.947 -6.644 3.541 1.00 . A A . 196 VAL HA 1 1
2 6680 1 1 196 VAL HB H 13.473 -4.242 1.786 1.00 . A A . 196 VAL HB 1 1
2 6681 1 1 196 VAL HG11 H 12.168 -5.636 0.466 1.00 . A A . 196 VAL HG11 1 1
2 6682 1 1 196 VAL HG12 H 11.274 -6.274 1.847 1.00 . A A . 196 VAL HG12 1 1
2 6683 1 1 196 VAL HG13 H 10.970 -4.631 1.280 1.00 . A A . 196 VAL HG13 1 1
2 6684 1 1 196 VAL HG21 H 11.733 -4.668 4.199 1.00 . A A . 196 VAL HG21 1 1
2 6685 1 1 196 VAL HG22 H 12.965 -3.434 3.937 1.00 . A A . 196 VAL HG22 1 1
2 6686 1 1 196 VAL HG23 H 11.444 -3.364 3.047 1.00 . A A . 196 VAL HG23 1 1
2 6687 1 1 196 VAL N N 14.673 -5.547 3.831 1.00 . A A . 196 VAL N 1 1
2 6688 1 1 196 VAL O O 13.715 -7.978 1.549 1.00 . A A . 196 VAL O 1 1
2 6689 1 1 197 LEU C C 16.521 -8.320 0.522 1.00 . A A . 197 LEU C 1 1
2 6690 1 1 197 LEU CA C 15.842 -7.041 0.040 1.00 . A A . 197 LEU CA 1 1
2 6691 1 1 197 LEU CB C 16.867 -6.133 -0.641 1.00 . A A . 197 LEU CB 1 1
2 6692 1 1 197 LEU CD1 C 19.143 -6.691 0.248 1.00 . A A . 197 LEU CD1 1 1
2 6693 1 1 197 LEU CD2 C 18.551 -4.315 -0.260 1.00 . A A . 197 LEU CD2 1 1
2 6694 1 1 197 LEU CG C 18.028 -5.657 0.232 1.00 . A A . 197 LEU CG 1 1
2 6695 1 1 197 LEU H H 15.537 -5.455 1.409 1.00 . A A . 197 LEU H 1 1
2 6696 1 1 197 LEU HA H 15.073 -7.302 -0.672 1.00 . A A . 197 LEU HA 1 1
2 6697 1 1 197 LEU HB2 H 17.288 -6.680 -1.485 1.00 . A A . 197 LEU HB2 1 1
2 6698 1 1 197 LEU HB3 H 16.344 -5.259 -1.003 1.00 . A A . 197 LEU HB3 1 1
2 6699 1 1 197 LEU HD11 H 19.425 -6.900 1.269 1.00 . A A . 197 LEU HD11 1 1
2 6700 1 1 197 LEU HD12 H 19.998 -6.308 -0.290 1.00 . A A . 197 LEU HD12 1 1
2 6701 1 1 197 LEU HD13 H 18.798 -7.599 -0.224 1.00 . A A . 197 LEU HD13 1 1
2 6702 1 1 197 LEU HD21 H 17.926 -3.523 0.124 1.00 . A A . 197 LEU HD21 1 1
2 6703 1 1 197 LEU HD22 H 18.533 -4.296 -1.340 1.00 . A A . 197 LEU HD22 1 1
2 6704 1 1 197 LEU HD23 H 19.565 -4.174 0.086 1.00 . A A . 197 LEU HD23 1 1
2 6705 1 1 197 LEU HG H 17.678 -5.528 1.247 1.00 . A A . 197 LEU HG 1 1
2 6706 1 1 197 LEU N N 15.205 -6.340 1.149 1.00 . A A . 197 LEU N 1 1
2 6707 1 1 197 LEU O O 16.705 -9.264 -0.246 1.00 . A A . 197 LEU O 1 1
2 6708 1 1 198 LYS C C 16.525 -10.597 2.712 1.00 . A A . 198 LYS C 1 1
2 6709 1 1 198 LYS CA C 17.541 -9.508 2.385 1.00 . A A . 198 LYS CA 1 1
2 6710 1 1 198 LYS CB C 18.299 -9.107 3.653 1.00 . A A . 198 LYS CB 1 1
2 6711 1 1 198 LYS CD C 20.694 -9.852 3.799 1.00 . A A . 198 LYS CD 1 1
2 6712 1 1 198 LYS CE C 22.091 -9.628 3.242 1.00 . A A . 198 LYS CE 1 1
2 6713 1 1 198 LYS CG C 19.750 -8.730 3.401 1.00 . A A . 198 LYS CG 1 1
2 6714 1 1 198 LYS H H 16.712 -7.560 2.361 1.00 . A A . 198 LYS H 1 1
2 6715 1 1 198 LYS HA H 18.244 -9.892 1.663 1.00 . A A . 198 LYS HA 1 1
2 6716 1 1 198 LYS HB2 H 17.793 -8.250 4.098 1.00 . A A . 198 LYS HB2 1 1
2 6717 1 1 198 LYS HB3 H 18.280 -9.936 4.346 1.00 . A A . 198 LYS HB3 1 1
2 6718 1 1 198 LYS HD2 H 20.750 -9.899 4.886 1.00 . A A . 198 LYS HD2 1 1
2 6719 1 1 198 LYS HD3 H 20.309 -10.788 3.417 1.00 . A A . 198 LYS HD3 1 1
2 6720 1 1 198 LYS HE2 H 22.070 -9.771 2.161 1.00 . A A . 198 LYS HE2 1 1
2 6721 1 1 198 LYS HE3 H 22.393 -8.615 3.461 1.00 . A A . 198 LYS HE3 1 1
2 6722 1 1 198 LYS HG2 H 19.881 -8.516 2.340 1.00 . A A . 198 LYS HG2 1 1
2 6723 1 1 198 LYS HG3 H 19.988 -7.848 3.979 1.00 . A A . 198 LYS HG3 1 1
2 6724 1 1 198 LYS HZ1 H 23.339 -11.299 3.140 1.00 . A A . 198 LYS HZ1 1 1
2 6725 1 1 198 LYS HZ2 H 22.679 -11.029 4.674 1.00 . A A . 198 LYS HZ2 1 1
2 6726 1 1 198 LYS HZ3 H 23.940 -10.053 4.113 1.00 . A A . 198 LYS HZ3 1 1
2 6727 1 1 198 LYS N N 16.887 -8.344 1.798 1.00 . A A . 198 LYS N 1 1
2 6728 1 1 198 LYS NZ N 23.082 -10.569 3.834 1.00 . A A . 198 LYS NZ 1 1
2 6729 1 1 198 LYS O O 16.742 -11.771 2.413 1.00 . A A . 198 LYS O 1 1
2 6730 1 1 199 ARG C C 13.815 -11.851 2.455 1.00 . A A . 199 ARG C 1 1
2 6731 1 1 199 ARG CA C 14.364 -11.142 3.690 1.00 . A A . 199 ARG CA 1 1
2 6732 1 1 199 ARG CB C 13.231 -10.418 4.420 1.00 . A A . 199 ARG CB 1 1
2 6733 1 1 199 ARG CD C 12.792 -12.176 6.162 1.00 . A A . 199 ARG CD 1 1
2 6734 1 1 199 ARG CG C 12.200 -11.357 5.026 1.00 . A A . 199 ARG CG 1 1
2 6735 1 1 199 ARG CZ C 12.099 -13.090 8.336 1.00 . A A . 199 ARG CZ 1 1
2 6736 1 1 199 ARG H H 15.298 -9.249 3.536 1.00 . A A . 199 ARG H 1 1
2 6737 1 1 199 ARG HA H 14.794 -11.877 4.351 1.00 . A A . 199 ARG HA 1 1
2 6738 1 1 199 ARG HB2 H 13.665 -9.820 5.221 1.00 . A A . 199 ARG HB2 1 1
2 6739 1 1 199 ARG HB3 H 12.728 -9.767 3.721 1.00 . A A . 199 ARG HB3 1 1
2 6740 1 1 199 ARG HD2 H 13.088 -13.152 5.777 1.00 . A A . 199 ARG HD2 1 1
2 6741 1 1 199 ARG HD3 H 13.663 -11.664 6.541 1.00 . A A . 199 ARG HD3 1 1
2 6742 1 1 199 ARG HE H 10.966 -11.934 7.173 1.00 . A A . 199 ARG HE 1 1
2 6743 1 1 199 ARG HG2 H 11.367 -10.767 5.411 1.00 . A A . 199 ARG HG2 1 1
2 6744 1 1 199 ARG HG3 H 11.842 -12.026 4.259 1.00 . A A . 199 ARG HG3 1 1
2 6745 1 1 199 ARG HH11 H 13.970 -13.593 7.758 1.00 . A A . 199 ARG HH11 1 1
2 6746 1 1 199 ARG HH12 H 13.469 -14.232 9.289 1.00 . A A . 199 ARG HH12 1 1
2 6747 1 1 199 ARG HH21 H 10.295 -12.768 9.187 1.00 . A A . 199 ARG HH21 1 1
2 6748 1 1 199 ARG HH22 H 11.379 -13.762 10.101 1.00 . A A . 199 ARG HH22 1 1
2 6749 1 1 199 ARG N N 15.414 -10.199 3.323 1.00 . A A . 199 ARG N 1 1
2 6750 1 1 199 ARG NE N 11.840 -12.367 7.252 1.00 . A A . 199 ARG NE 1 1
2 6751 1 1 199 ARG NH1 N 13.276 -13.689 8.472 1.00 . A A . 199 ARG NH1 1 1
2 6752 1 1 199 ARG NH2 N 11.183 -13.217 9.286 1.00 . A A . 199 ARG NH2 1 1
2 6753 1 1 199 ARG O O 13.427 -13.017 2.518 1.00 . A A . 199 ARG O 1 1
2 6754 1 1 200 TYR C C 14.195 -11.332 -1.082 1.00 . A A . 200 TYR C 1 1
2 6755 1 1 200 TYR CA C 13.284 -11.699 0.085 1.00 . A A . 200 TYR CA 1 1
2 6756 1 1 200 TYR CB C 11.863 -11.200 -0.186 1.00 . A A . 200 TYR CB 1 1
2 6757 1 1 200 TYR CD1 C 10.633 -12.474 1.614 1.00 . A A . 200 TYR CD1 1 1
2 6758 1 1 200 TYR CD2 C 10.432 -10.100 1.579 1.00 . A A . 200 TYR CD2 1 1
2 6759 1 1 200 TYR CE1 C 9.808 -12.533 2.721 1.00 . A A . 200 TYR CE1 1 1
2 6760 1 1 200 TYR CE2 C 9.607 -10.148 2.687 1.00 . A A . 200 TYR CE2 1 1
2 6761 1 1 200 TYR CG C 10.960 -11.259 1.025 1.00 . A A . 200 TYR CG 1 1
2 6762 1 1 200 TYR CZ C 9.297 -11.367 3.253 1.00 . A A . 200 TYR CZ 1 1
2 6763 1 1 200 TYR H H 14.111 -10.214 1.346 1.00 . A A . 200 TYR H 1 1
2 6764 1 1 200 TYR HA H 13.264 -12.774 0.188 1.00 . A A . 200 TYR HA 1 1
2 6765 1 1 200 TYR HB2 H 11.917 -10.168 -0.531 1.00 . A A . 200 TYR HB2 1 1
2 6766 1 1 200 TYR HB3 H 11.419 -11.806 -0.962 1.00 . A A . 200 TYR HB3 1 1
2 6767 1 1 200 TYR HD1 H 11.036 -13.385 1.196 1.00 . A A . 200 TYR HD1 1 1
2 6768 1 1 200 TYR HD2 H 10.677 -9.146 1.134 1.00 . A A . 200 TYR HD2 1 1
2 6769 1 1 200 TYR HE1 H 9.566 -13.487 3.165 1.00 . A A . 200 TYR HE1 1 1
2 6770 1 1 200 TYR HE2 H 9.206 -9.236 3.103 1.00 . A A . 200 TYR HE2 1 1
2 6771 1 1 200 TYR HH H 8.381 -12.333 4.639 1.00 . A A . 200 TYR HH 1 1
2 6772 1 1 200 TYR N N 13.787 -11.139 1.334 1.00 . A A . 200 TYR N 1 1
2 6773 1 1 200 TYR O O 14.423 -10.155 -1.361 1.00 . A A . 200 TYR O 1 1
2 6774 1 1 200 TYR OH O 8.475 -11.421 4.355 1.00 . A A . 200 TYR OH 1 1
2 6775 1 1 201 ARG C C 15.045 -12.806 -4.154 1.00 . A A . 201 ARG C 1 1
2 6776 1 1 201 ARG CA C 15.599 -12.136 -2.899 1.00 . A A . 201 ARG CA 1 1
2 6777 1 1 201 ARG CB C 16.997 -12.680 -2.593 1.00 . A A . 201 ARG CB 1 1
2 6778 1 1 201 ARG CD C 18.609 -10.853 -1.976 1.00 . A A . 201 ARG CD 1 1
2 6779 1 1 201 ARG CG C 17.697 -11.954 -1.457 1.00 . A A . 201 ARG CG 1 1
2 6780 1 1 201 ARG CZ C 20.852 -11.426 -1.148 1.00 . A A . 201 ARG CZ 1 1
2 6781 1 1 201 ARG H H 14.494 -13.267 -1.492 1.00 . A A . 201 ARG H 1 1
2 6782 1 1 201 ARG HA H 15.667 -11.073 -3.073 1.00 . A A . 201 ARG HA 1 1
2 6783 1 1 201 ARG HB2 H 16.904 -13.733 -2.324 1.00 . A A . 201 ARG HB2 1 1
2 6784 1 1 201 ARG HB3 H 17.606 -12.589 -3.479 1.00 . A A . 201 ARG HB3 1 1
2 6785 1 1 201 ARG HD2 H 18.952 -11.120 -2.975 1.00 . A A . 201 ARG HD2 1 1
2 6786 1 1 201 ARG HD3 H 18.046 -9.933 -2.026 1.00 . A A . 201 ARG HD3 1 1
2 6787 1 1 201 ARG HE H 19.743 -9.909 -0.480 1.00 . A A . 201 ARG HE 1 1
2 6788 1 1 201 ARG HG2 H 16.945 -11.511 -0.803 1.00 . A A . 201 ARG HG2 1 1
2 6789 1 1 201 ARG HG3 H 18.286 -12.664 -0.897 1.00 . A A . 201 ARG HG3 1 1
2 6790 1 1 201 ARG HH11 H 20.154 -12.629 -2.613 1.00 . A A . 201 ARG HH11 1 1
2 6791 1 1 201 ARG HH12 H 21.733 -13.021 -2.021 1.00 . A A . 201 ARG HH12 1 1
2 6792 1 1 201 ARG HH21 H 21.823 -10.414 0.308 1.00 . A A . 201 ARG HH21 1 1
2 6793 1 1 201 ARG HH22 H 22.683 -11.761 -0.359 1.00 . A A . 201 ARG HH22 1 1
2 6794 1 1 201 ARG N N 14.713 -12.350 -1.762 1.00 . A A . 201 ARG N 1 1
2 6795 1 1 201 ARG NE N 19.771 -10.654 -1.114 1.00 . A A . 201 ARG NE 1 1
2 6796 1 1 201 ARG NH1 N 20.918 -12.442 -1.997 1.00 . A A . 201 ARG NH1 1 1
2 6797 1 1 201 ARG NH2 N 21.870 -11.180 -0.333 1.00 . A A . 201 ARG NH2 1 1
2 6798 1 1 201 ARG O O 15.798 -13.185 -5.052 1.00 . A A . 201 ARG O 1 1
2 6799 1 1 202 ASN C C 11.822 -12.795 -5.756 1.00 . A A . 202 ASN C 1 1
2 6800 1 1 202 ASN CA C 13.070 -13.574 -5.352 1.00 . A A . 202 ASN CA 1 1
2 6801 1 1 202 ASN CB C 12.699 -15.022 -5.025 1.00 . A A . 202 ASN CB 1 1
2 6802 1 1 202 ASN CG C 13.506 -16.023 -5.830 1.00 . A A . 202 ASN CG 1 1
2 6803 1 1 202 ASN H H 13.178 -12.628 -3.462 1.00 . A A . 202 ASN H 1 1
2 6804 1 1 202 ASN HA H 13.767 -13.568 -6.177 1.00 . A A . 202 ASN HA 1 1
2 6805 1 1 202 ASN HB2 H 12.877 -15.198 -3.964 1.00 . A A . 202 ASN HB2 1 1
2 6806 1 1 202 ASN HB3 H 11.652 -15.176 -5.238 1.00 . A A . 202 ASN HB3 1 1
2 6807 1 1 202 ASN HD21 H 15.161 -15.511 -4.852 1.00 . A A . 202 ASN HD21 1 1
2 6808 1 1 202 ASN HD22 H 15.348 -16.735 -6.057 1.00 . A A . 202 ASN HD22 1 1
2 6809 1 1 202 ASN N N 13.725 -12.950 -4.209 1.00 . A A . 202 ASN N 1 1
2 6810 1 1 202 ASN ND2 N 14.802 -16.097 -5.552 1.00 . A A . 202 ASN ND2 1 1
2 6811 1 1 202 ASN O O 10.920 -13.338 -6.395 1.00 . A A . 202 ASN O 1 1
2 6812 1 1 202 ASN OD1 O 12.970 -16.719 -6.691 1.00 . A A . 202 ASN OD1 1 1
2 6813 1 1 203 ILE C C 10.323 -10.721 -7.195 1.00 . A A . 203 ILE C 1 1
2 6814 1 1 203 ILE CA C 10.641 -10.670 -5.704 1.00 . A A . 203 ILE CA 1 1
2 6815 1 1 203 ILE CB C 10.900 -9.207 -5.296 1.00 . A A . 203 ILE CB 1 1
2 6816 1 1 203 ILE CD1 C 12.730 -8.829 -3.568 1.00 . A A . 203 ILE CD1 1 1
2 6817 1 1 203 ILE CG1 C 11.268 -9.126 -3.813 1.00 . A A . 203 ILE CG1 1 1
2 6818 1 1 203 ILE CG2 C 9.679 -8.350 -5.593 1.00 . A A . 203 ILE CG2 1 1
2 6819 1 1 203 ILE H H 12.527 -11.148 -4.872 1.00 . A A . 203 ILE H 1 1
2 6820 1 1 203 ILE HA H 9.786 -11.031 -5.152 1.00 . A A . 203 ILE HA 1 1
2 6821 1 1 203 ILE HB H 11.724 -8.833 -5.885 1.00 . A A . 203 ILE HB 1 1
2 6822 1 1 203 ILE HD11 H 13.020 -7.957 -4.137 1.00 . A A . 203 ILE HD11 1 1
2 6823 1 1 203 ILE HD12 H 12.888 -8.639 -2.517 1.00 . A A . 203 ILE HD12 1 1
2 6824 1 1 203 ILE HD13 H 13.326 -9.674 -3.877 1.00 . A A . 203 ILE HD13 1 1
2 6825 1 1 203 ILE HG12 H 10.673 -8.336 -3.354 1.00 . A A . 203 ILE HG12 1 1
2 6826 1 1 203 ILE HG13 H 11.036 -10.070 -3.340 1.00 . A A . 203 ILE HG13 1 1
2 6827 1 1 203 ILE HG21 H 9.867 -7.335 -5.278 1.00 . A A . 203 ILE HG21 1 1
2 6828 1 1 203 ILE HG22 H 9.477 -8.366 -6.654 1.00 . A A . 203 ILE HG22 1 1
2 6829 1 1 203 ILE HG23 H 8.826 -8.740 -5.058 1.00 . A A . 203 ILE HG23 1 1
2 6830 1 1 203 ILE N N 11.777 -11.523 -5.380 1.00 . A A . 203 ILE N 1 1
2 6831 1 1 203 ILE O O 11.220 -10.855 -8.026 1.00 . A A . 203 ILE O 1 1
2 6832 1 1 204 ASN C C 8.192 -9.255 -9.390 1.00 . A A . 204 ASN C 1 1
2 6833 1 1 204 ASN CA C 8.604 -10.646 -8.916 1.00 . A A . 204 ASN CA 1 1
2 6834 1 1 204 ASN CB C 7.437 -11.621 -9.083 1.00 . A A . 204 ASN CB 1 1
2 6835 1 1 204 ASN CG C 7.900 -13.028 -9.406 1.00 . A A . 204 ASN CG 1 1
2 6836 1 1 204 ASN H H 8.372 -10.509 -6.816 1.00 . A A . 204 ASN H 1 1
2 6837 1 1 204 ASN HA H 9.434 -10.986 -9.516 1.00 . A A . 204 ASN HA 1 1
2 6838 1 1 204 ASN HB2 H 6.864 -11.643 -8.155 1.00 . A A . 204 ASN HB2 1 1
2 6839 1 1 204 ASN HB3 H 6.800 -11.278 -9.884 1.00 . A A . 204 ASN HB3 1 1
2 6840 1 1 204 ASN HD21 H 6.119 -13.464 -10.176 1.00 . A A . 204 ASN HD21 1 1
2 6841 1 1 204 ASN HD22 H 7.284 -14.739 -10.209 1.00 . A A . 204 ASN HD22 1 1
2 6842 1 1 204 ASN N N 9.040 -10.613 -7.525 1.00 . A A . 204 ASN N 1 1
2 6843 1 1 204 ASN ND2 N 7.012 -13.824 -9.989 1.00 . A A . 204 ASN ND2 1 1
2 6844 1 1 204 ASN O O 8.244 -8.954 -10.582 1.00 . A A . 204 ASN O 1 1
2 6845 1 1 204 ASN OD1 O 9.044 -13.394 -9.135 1.00 . A A . 204 ASN OD1 1 1
2 6846 1 1 205 ALA C C 7.330 -6.181 -7.518 1.00 . A A . 205 ALA C 1 1
2 6847 1 1 205 ALA CA C 7.363 -7.053 -8.767 1.00 . A A . 205 ALA CA 1 1
2 6848 1 1 205 ALA CB C 5.999 -7.066 -9.442 1.00 . A A . 205 ALA CB 1 1
2 6849 1 1 205 ALA H H 7.762 -8.711 -7.515 1.00 . A A . 205 ALA H 1 1
2 6850 1 1 205 ALA HA H 8.079 -6.639 -9.465 1.00 . A A . 205 ALA HA 1 1
2 6851 1 1 205 ALA HB1 H 5.231 -7.189 -8.694 1.00 . A A . 205 ALA HB1 1 1
2 6852 1 1 205 ALA HB2 H 5.848 -6.134 -9.965 1.00 . A A . 205 ALA HB2 1 1
2 6853 1 1 205 ALA HB3 H 5.953 -7.885 -10.144 1.00 . A A . 205 ALA HB3 1 1
2 6854 1 1 205 ALA N N 7.782 -8.412 -8.448 1.00 . A A . 205 ALA N 1 1
2 6855 1 1 205 ALA O O 6.726 -6.547 -6.509 1.00 . A A . 205 ALA O 1 1
2 6856 1 1 206 VAL C C 7.151 -2.878 -6.722 1.00 . A A . 206 VAL C 1 1
2 6857 1 1 206 VAL CA C 8.027 -4.100 -6.465 1.00 . A A . 206 VAL CA 1 1
2 6858 1 1 206 VAL CB C 9.466 -3.633 -6.177 1.00 . A A . 206 VAL CB 1 1
2 6859 1 1 206 VAL CG1 C 9.476 -2.562 -5.098 1.00 . A A . 206 VAL CG1 1 1
2 6860 1 1 206 VAL CG2 C 10.338 -4.814 -5.777 1.00 . A A . 206 VAL CG2 1 1
2 6861 1 1 206 VAL H H 8.445 -4.789 -8.422 1.00 . A A . 206 VAL H 1 1
2 6862 1 1 206 VAL HA H 7.657 -4.618 -5.592 1.00 . A A . 206 VAL HA 1 1
2 6863 1 1 206 VAL HB H 9.871 -3.204 -7.082 1.00 . A A . 206 VAL HB 1 1
2 6864 1 1 206 VAL HG11 H 8.927 -1.698 -5.443 1.00 . A A . 206 VAL HG11 1 1
2 6865 1 1 206 VAL HG12 H 9.013 -2.950 -4.202 1.00 . A A . 206 VAL HG12 1 1
2 6866 1 1 206 VAL HG13 H 10.494 -2.278 -4.882 1.00 . A A . 206 VAL HG13 1 1
2 6867 1 1 206 VAL HG21 H 10.245 -5.597 -6.513 1.00 . A A . 206 VAL HG21 1 1
2 6868 1 1 206 VAL HG22 H 11.368 -4.495 -5.718 1.00 . A A . 206 VAL HG22 1 1
2 6869 1 1 206 VAL HG23 H 10.021 -5.185 -4.814 1.00 . A A . 206 VAL HG23 1 1
2 6870 1 1 206 VAL N N 7.983 -5.025 -7.590 1.00 . A A . 206 VAL N 1 1
2 6871 1 1 206 VAL O O 7.377 -2.127 -7.671 1.00 . A A . 206 VAL O 1 1
2 6872 1 1 207 VAL C C 5.520 -0.494 -4.946 1.00 . A A . 207 VAL C 1 1
2 6873 1 1 207 VAL CA C 5.238 -1.555 -6.004 1.00 . A A . 207 VAL CA 1 1
2 6874 1 1 207 VAL CB C 3.768 -2.001 -5.890 1.00 . A A . 207 VAL CB 1 1
2 6875 1 1 207 VAL CG1 C 2.833 -0.820 -6.109 1.00 . A A . 207 VAL CG1 1 1
2 6876 1 1 207 VAL CG2 C 3.472 -3.116 -6.881 1.00 . A A . 207 VAL CG2 1 1
2 6877 1 1 207 VAL H H 6.019 -3.319 -5.134 1.00 . A A . 207 VAL H 1 1
2 6878 1 1 207 VAL HA H 5.386 -1.121 -6.983 1.00 . A A . 207 VAL HA 1 1
2 6879 1 1 207 VAL HB H 3.605 -2.381 -4.892 1.00 . A A . 207 VAL HB 1 1
2 6880 1 1 207 VAL HG11 H 3.414 0.085 -6.207 1.00 . A A . 207 VAL HG11 1 1
2 6881 1 1 207 VAL HG12 H 2.256 -0.980 -7.008 1.00 . A A . 207 VAL HG12 1 1
2 6882 1 1 207 VAL HG13 H 2.167 -0.729 -5.264 1.00 . A A . 207 VAL HG13 1 1
2 6883 1 1 207 VAL HG21 H 2.516 -2.938 -7.350 1.00 . A A . 207 VAL HG21 1 1
2 6884 1 1 207 VAL HG22 H 4.244 -3.141 -7.636 1.00 . A A . 207 VAL HG22 1 1
2 6885 1 1 207 VAL HG23 H 3.447 -4.063 -6.361 1.00 . A A . 207 VAL HG23 1 1
2 6886 1 1 207 VAL N N 6.149 -2.686 -5.871 1.00 . A A . 207 VAL N 1 1
2 6887 1 1 207 VAL O O 5.078 -0.592 -3.801 1.00 . A A . 207 VAL O 1 1
2 6888 1 1 208 PRO C C 5.432 2.520 -4.084 1.00 . A A . 208 PRO C 1 1
2 6889 1 1 208 PRO CA C 6.630 1.645 -4.435 1.00 . A A . 208 PRO CA 1 1
2 6890 1 1 208 PRO CB C 7.657 2.445 -5.241 1.00 . A A . 208 PRO CB 1 1
2 6891 1 1 208 PRO CD C 6.834 0.726 -6.685 1.00 . A A . 208 PRO CD 1 1
2 6892 1 1 208 PRO CG C 7.338 2.142 -6.665 1.00 . A A . 208 PRO CG 1 1
2 6893 1 1 208 PRO HA H 7.087 1.281 -3.526 1.00 . A A . 208 PRO HA 1 1
2 6894 1 1 208 PRO HB2 H 7.573 3.513 -5.039 1.00 . A A . 208 PRO HB2 1 1
2 6895 1 1 208 PRO HB3 H 8.654 2.120 -4.982 1.00 . A A . 208 PRO HB3 1 1
2 6896 1 1 208 PRO HD2 H 6.074 0.593 -7.455 1.00 . A A . 208 PRO HD2 1 1
2 6897 1 1 208 PRO HD3 H 7.648 0.038 -6.859 1.00 . A A . 208 PRO HD3 1 1
2 6898 1 1 208 PRO HG2 H 6.544 2.809 -7.000 1.00 . A A . 208 PRO HG2 1 1
2 6899 1 1 208 PRO HG3 H 8.232 2.230 -7.267 1.00 . A A . 208 PRO HG3 1 1
2 6900 1 1 208 PRO N N 6.273 0.545 -5.335 1.00 . A A . 208 PRO N 1 1
2 6901 1 1 208 PRO O O 4.293 2.195 -4.423 1.00 . A A . 208 PRO O 1 1
2 6902 1 1 209 GLY C C 4.451 5.677 -4.000 1.00 . A A . 209 GLY C 1 1
2 6903 1 1 209 GLY CA C 4.626 4.535 -3.018 1.00 . A A . 209 GLY CA 1 1
2 6904 1 1 209 GLY H H 6.620 3.839 -3.160 1.00 . A A . 209 GLY H 1 1
2 6905 1 1 209 GLY HA2 H 3.702 3.979 -2.960 1.00 . A A . 209 GLY HA2 1 1
2 6906 1 1 209 GLY HA3 H 4.850 4.945 -2.045 1.00 . A A . 209 GLY HA3 1 1
2 6907 1 1 209 GLY N N 5.694 3.631 -3.403 1.00 . A A . 209 GLY N 1 1
2 6908 1 1 209 GLY O O 3.346 6.191 -4.175 1.00 . A A . 209 GLY O 1 1
2 6909 1 1 210 HIS C C 6.442 6.885 -6.781 1.00 . A A . 210 HIS C 1 1
2 6910 1 1 210 HIS CA C 5.508 7.167 -5.610 1.00 . A A . 210 HIS CA 1 1
2 6911 1 1 210 HIS CB C 5.895 8.486 -4.939 1.00 . A A . 210 HIS CB 1 1
2 6912 1 1 210 HIS CD2 C 5.444 8.135 -2.409 1.00 . A A . 210 HIS CD2 1 1
2 6913 1 1 210 HIS CE1 C 3.812 9.580 -2.171 1.00 . A A . 210 HIS CE1 1 1
2 6914 1 1 210 HIS CG C 5.226 8.706 -3.618 1.00 . A A . 210 HIS CG 1 1
2 6915 1 1 210 HIS H H 6.396 5.628 -4.458 1.00 . A A . 210 HIS H 1 1
2 6916 1 1 210 HIS HA H 4.497 7.246 -5.981 1.00 . A A . 210 HIS HA 1 1
2 6917 1 1 210 HIS HB2 H 6.975 8.494 -4.789 1.00 . A A . 210 HIS HB2 1 1
2 6918 1 1 210 HIS HB3 H 5.625 9.306 -5.589 1.00 . A A . 210 HIS HB3 1 1
2 6919 1 1 210 HIS HD1 H 3.809 10.179 -4.128 1.00 . A A . 210 HIS HD1 1 1
2 6920 1 1 210 HIS HD2 H 6.182 7.379 -2.180 1.00 . A A . 210 HIS HD2 1 1
2 6921 1 1 210 HIS HE1 H 3.026 10.178 -1.737 1.00 . A A . 210 HIS HE1 1 1
2 6922 1 1 210 HIS HE2 H 4.475 8.467 -0.546 1.00 . A A . 210 HIS HE2 1 1
2 6923 1 1 210 HIS N N 5.544 6.077 -4.640 1.00 . A A . 210 HIS N 1 1
2 6924 1 1 210 HIS ND1 N 4.197 9.605 -3.435 1.00 . A A . 210 HIS ND1 1 1
2 6925 1 1 210 HIS NE2 N 4.552 8.695 -1.528 1.00 . A A . 210 HIS NE2 1 1
2 6926 1 1 210 HIS O O 7.663 6.971 -6.650 1.00 . A A . 210 HIS O 1 1
2 6927 1 1 211 GLY C C 5.976 5.269 -10.036 1.00 . A A . 211 GLY C 1 1
2 6928 1 1 211 GLY CA C 6.656 6.254 -9.106 1.00 . A A . 211 GLY CA 1 1
2 6929 1 1 211 GLY H H 4.882 6.492 -7.973 1.00 . A A . 211 GLY H 1 1
2 6930 1 1 211 GLY HA2 H 6.837 7.174 -9.641 1.00 . A A . 211 GLY HA2 1 1
2 6931 1 1 211 GLY HA3 H 7.604 5.839 -8.793 1.00 . A A . 211 GLY HA3 1 1
2 6932 1 1 211 GLY N N 5.861 6.544 -7.927 1.00 . A A . 211 GLY N 1 1
2 6933 1 1 211 GLY O O 5.145 5.655 -10.857 1.00 . A A . 211 GLY O 1 1
2 6934 1 1 212 GLU C C 6.309 1.582 -10.378 1.00 . A A . 212 GLU C 1 1
2 6935 1 1 212 GLU CA C 5.749 2.953 -10.747 1.00 . A A . 212 GLU CA 1 1
2 6936 1 1 212 GLU CB C 6.022 3.245 -12.224 1.00 . A A . 212 GLU CB 1 1
2 6937 1 1 212 GLU CD C 7.728 3.809 -13.999 1.00 . A A . 212 GLU CD 1 1
2 6938 1 1 212 GLU CG C 7.480 3.546 -12.527 1.00 . A A . 212 GLU CG 1 1
2 6939 1 1 212 GLU H H 7.000 3.749 -9.235 1.00 . A A . 212 GLU H 1 1
2 6940 1 1 212 GLU HA H 4.683 2.950 -10.582 1.00 . A A . 212 GLU HA 1 1
2 6941 1 1 212 GLU HB2 H 5.722 2.374 -12.807 1.00 . A A . 212 GLU HB2 1 1
2 6942 1 1 212 GLU HB3 H 5.431 4.099 -12.524 1.00 . A A . 212 GLU HB3 1 1
2 6943 1 1 212 GLU HE2 H 8.274 3.106 -15.631 1.00 . A A . 212 GLU HE2 1 1
2 6944 1 1 212 GLU HG2 H 7.783 4.425 -11.958 1.00 . A A . 212 GLU HG2 1 1
2 6945 1 1 212 GLU HG3 H 8.079 2.701 -12.222 1.00 . A A . 212 GLU HG3 1 1
2 6946 1 1 212 GLU N N 6.331 3.994 -9.908 1.00 . A A . 212 GLU N 1 1
2 6947 1 1 212 GLU O O 7.420 1.471 -9.861 1.00 . A A . 212 GLU O 1 1
2 6948 1 1 212 GLU OE1 O 7.511 4.958 -14.440 1.00 . A A . 212 GLU OE1 1 1
2 6949 1 1 212 GLU OE2 O 8.139 2.869 -14.710 1.00 . A A . 212 GLU OE2 1 1
2 6950 1 1 213 VAL C C 7.175 -1.218 -11.156 1.00 . A A . 213 VAL C 1 1
2 6951 1 1 213 VAL CA C 5.945 -0.824 -10.344 1.00 . A A . 213 VAL CA 1 1
2 6952 1 1 213 VAL CB C 4.814 -1.832 -10.625 1.00 . A A . 213 VAL CB 1 1
2 6953 1 1 213 VAL CG1 C 5.199 -3.218 -10.133 1.00 . A A . 213 VAL CG1 1 1
2 6954 1 1 213 VAL CG2 C 3.517 -1.369 -9.980 1.00 . A A . 213 VAL CG2 1 1
2 6955 1 1 213 VAL H H 4.654 0.691 -11.060 1.00 . A A . 213 VAL H 1 1
2 6956 1 1 213 VAL HA H 6.189 -0.874 -9.293 1.00 . A A . 213 VAL HA 1 1
2 6957 1 1 213 VAL HB H 4.662 -1.884 -11.693 1.00 . A A . 213 VAL HB 1 1
2 6958 1 1 213 VAL HG11 H 5.961 -3.630 -10.778 1.00 . A A . 213 VAL HG11 1 1
2 6959 1 1 213 VAL HG12 H 5.580 -3.150 -9.124 1.00 . A A . 213 VAL HG12 1 1
2 6960 1 1 213 VAL HG13 H 4.330 -3.860 -10.148 1.00 . A A . 213 VAL HG13 1 1
2 6961 1 1 213 VAL HG21 H 3.013 -2.215 -9.537 1.00 . A A . 213 VAL HG21 1 1
2 6962 1 1 213 VAL HG22 H 3.737 -0.639 -9.215 1.00 . A A . 213 VAL HG22 1 1
2 6963 1 1 213 VAL HG23 H 2.879 -0.923 -10.730 1.00 . A A . 213 VAL HG23 1 1
2 6964 1 1 213 VAL N N 5.530 0.539 -10.648 1.00 . A A . 213 VAL N 1 1
2 6965 1 1 213 VAL O O 7.356 -0.766 -12.286 1.00 . A A . 213 VAL O 1 1
2 6966 1 1 214 GLY C C 9.677 -3.875 -10.799 1.00 . A A . 214 GLY C 1 1
2 6967 1 1 214 GLY CA C 9.219 -2.504 -11.255 1.00 . A A . 214 GLY CA 1 1
2 6968 1 1 214 GLY H H 7.822 -2.392 -9.668 1.00 . A A . 214 GLY H 1 1
2 6969 1 1 214 GLY HA2 H 9.025 -2.536 -12.317 1.00 . A A . 214 GLY HA2 1 1
2 6970 1 1 214 GLY HA3 H 10.010 -1.792 -11.066 1.00 . A A . 214 GLY HA3 1 1
2 6971 1 1 214 GLY N N 8.018 -2.064 -10.571 1.00 . A A . 214 GLY N 1 1
2 6972 1 1 214 GLY O O 9.052 -4.885 -11.122 1.00 . A A . 214 GLY O 1 1
2 6973 1 1 215 ASP C C 12.145 -4.938 -8.286 1.00 . A A . 215 ASP C 1 1
2 6974 1 1 215 ASP CA C 11.313 -5.169 -9.544 1.00 . A A . 215 ASP CA 1 1
2 6975 1 1 215 ASP CB C 12.165 -5.846 -10.618 1.00 . A A . 215 ASP CB 1 1
2 6976 1 1 215 ASP CG C 13.385 -5.027 -10.992 1.00 . A A . 215 ASP CG 1 1
2 6977 1 1 215 ASP H H 11.224 -3.071 -9.822 1.00 . A A . 215 ASP H 1 1
2 6978 1 1 215 ASP HA H 10.482 -5.813 -9.297 1.00 . A A . 215 ASP HA 1 1
2 6979 1 1 215 ASP HB2 H 12.493 -6.816 -10.245 1.00 . A A . 215 ASP HB2 1 1
2 6980 1 1 215 ASP HB3 H 11.565 -5.992 -11.505 1.00 . A A . 215 ASP HB3 1 1
2 6981 1 1 215 ASP HD2 H 15.240 -4.955 -11.061 1.00 . A A . 215 ASP HD2 1 1
2 6982 1 1 215 ASP N N 10.771 -3.912 -10.046 1.00 . A A . 215 ASP N 1 1
2 6983 1 1 215 ASP O O 12.194 -3.829 -7.755 1.00 . A A . 215 ASP O 1 1
2 6984 1 1 215 ASP OD1 O 13.211 -3.887 -11.470 1.00 . A A . 215 ASP OD1 1 1
2 6985 1 1 215 ASP OD2 O 14.514 -5.527 -10.804 1.00 . A A . 215 ASP OD2 1 1
2 6986 1 1 216 LYS C C 14.683 -4.817 -6.767 1.00 . A A . 216 LYS C 1 1
2 6987 1 1 216 LYS CA C 13.630 -5.910 -6.619 1.00 . A A . 216 LYS CA 1 1
2 6988 1 1 216 LYS CB C 14.308 -7.254 -6.348 1.00 . A A . 216 LYS CB 1 1
2 6989 1 1 216 LYS CD C 16.760 -7.145 -5.810 1.00 . A A . 216 LYS CD 1 1
2 6990 1 1 216 LYS CE C 17.801 -7.420 -4.736 1.00 . A A . 216 LYS CE 1 1
2 6991 1 1 216 LYS CG C 15.350 -7.198 -5.244 1.00 . A A . 216 LYS CG 1 1
2 6992 1 1 216 LYS H H 12.721 -6.854 -8.282 1.00 . A A . 216 LYS H 1 1
2 6993 1 1 216 LYS HA H 12.989 -5.664 -5.786 1.00 . A A . 216 LYS HA 1 1
2 6994 1 1 216 LYS HB2 H 13.541 -7.974 -6.062 1.00 . A A . 216 LYS HB2 1 1
2 6995 1 1 216 LYS HB3 H 14.792 -7.589 -7.255 1.00 . A A . 216 LYS HB3 1 1
2 6996 1 1 216 LYS HD2 H 16.855 -7.894 -6.596 1.00 . A A . 216 LYS HD2 1 1
2 6997 1 1 216 LYS HD3 H 16.934 -6.162 -6.225 1.00 . A A . 216 LYS HD3 1 1
2 6998 1 1 216 LYS HE2 H 18.020 -6.491 -4.208 1.00 . A A . 216 LYS HE2 1 1
2 6999 1 1 216 LYS HE3 H 17.399 -8.140 -4.038 1.00 . A A . 216 LYS HE3 1 1
2 7000 1 1 216 LYS HG2 H 15.178 -6.308 -4.639 1.00 . A A . 216 LYS HG2 1 1
2 7001 1 1 216 LYS HG3 H 15.253 -8.078 -4.625 1.00 . A A . 216 LYS HG3 1 1
2 7002 1 1 216 LYS HZ1 H 19.862 -7.337 -5.068 1.00 . A A . 216 LYS HZ1 1 1
2 7003 1 1 216 LYS HZ2 H 18.988 -8.013 -6.349 1.00 . A A . 216 LYS HZ2 1 1
2 7004 1 1 216 LYS HZ3 H 19.251 -8.909 -4.939 1.00 . A A . 216 LYS HZ3 1 1
2 7005 1 1 216 LYS N N 12.799 -5.995 -7.814 1.00 . A A . 216 LYS N 1 1
2 7006 1 1 216 LYS NZ N 19.064 -7.957 -5.313 1.00 . A A . 216 LYS NZ 1 1
2 7007 1 1 216 LYS O O 15.196 -4.298 -5.776 1.00 . A A . 216 LYS O 1 1
2 7008 1 1 217 GLY C C 15.677 -2.144 -7.546 1.00 . A A . 217 GLY C 1 1
2 7009 1 1 217 GLY CA C 15.992 -3.441 -8.264 1.00 . A A . 217 GLY CA 1 1
2 7010 1 1 217 GLY H H 14.560 -4.919 -8.762 1.00 . A A . 217 GLY H 1 1
2 7011 1 1 217 GLY HA2 H 16.957 -3.797 -7.937 1.00 . A A . 217 GLY HA2 1 1
2 7012 1 1 217 GLY HA3 H 16.031 -3.249 -9.327 1.00 . A A . 217 GLY HA3 1 1
2 7013 1 1 217 GLY N N 15.002 -4.471 -8.011 1.00 . A A . 217 GLY N 1 1
2 7014 1 1 217 GLY O O 16.582 -1.408 -7.150 1.00 . A A . 217 GLY O 1 1
2 7015 1 1 218 LEU C C 14.662 -0.485 -5.357 1.00 . A A . 218 LEU C 1 1
2 7016 1 1 218 LEU CA C 13.957 -0.643 -6.700 1.00 . A A . 218 LEU CA 1 1
2 7017 1 1 218 LEU CB C 12.441 -0.662 -6.493 1.00 . A A . 218 LEU CB 1 1
2 7018 1 1 218 LEU CD1 C 10.123 -0.469 -7.429 1.00 . A A . 218 LEU CD1 1 1
2 7019 1 1 218 LEU CD2 C 12.077 0.361 -8.752 1.00 . A A . 218 LEU CD2 1 1
2 7020 1 1 218 LEU CG C 11.591 -0.688 -7.764 1.00 . A A . 218 LEU CG 1 1
2 7021 1 1 218 LEU H H 13.714 -2.486 -7.711 1.00 . A A . 218 LEU H 1 1
2 7022 1 1 218 LEU HA H 14.216 0.195 -7.331 1.00 . A A . 218 LEU HA 1 1
2 7023 1 1 218 LEU HB2 H 12.195 -1.549 -5.909 1.00 . A A . 218 LEU HB2 1 1
2 7024 1 1 218 LEU HB3 H 12.174 0.223 -5.933 1.00 . A A . 218 LEU HB3 1 1
2 7025 1 1 218 LEU HD11 H 9.757 0.394 -7.964 1.00 . A A . 218 LEU HD11 1 1
2 7026 1 1 218 LEU HD12 H 10.018 -0.305 -6.366 1.00 . A A . 218 LEU HD12 1 1
2 7027 1 1 218 LEU HD13 H 9.554 -1.340 -7.717 1.00 . A A . 218 LEU HD13 1 1
2 7028 1 1 218 LEU HD21 H 12.726 -0.102 -9.480 1.00 . A A . 218 LEU HD21 1 1
2 7029 1 1 218 LEU HD22 H 12.620 1.130 -8.223 1.00 . A A . 218 LEU HD22 1 1
2 7030 1 1 218 LEU HD23 H 11.228 0.802 -9.256 1.00 . A A . 218 LEU HD23 1 1
2 7031 1 1 218 LEU HG H 11.684 -1.658 -8.232 1.00 . A A . 218 LEU HG 1 1
2 7032 1 1 218 LEU N N 14.389 -1.861 -7.376 1.00 . A A . 218 LEU N 1 1
2 7033 1 1 218 LEU O O 15.168 0.591 -5.032 1.00 . A A . 218 LEU O 1 1
2 7034 1 1 219 LEU C C 16.784 -1.060 -3.386 1.00 . A A . 219 LEU C 1 1
2 7035 1 1 219 LEU CA C 15.341 -1.544 -3.274 1.00 . A A . 219 LEU CA 1 1
2 7036 1 1 219 LEU CB C 15.308 -2.939 -2.646 1.00 . A A . 219 LEU CB 1 1
2 7037 1 1 219 LEU CD1 C 13.580 -4.725 -2.971 1.00 . A A . 219 LEU CD1 1 1
2 7038 1 1 219 LEU CD2 C 13.890 -3.684 -0.718 1.00 . A A . 219 LEU CD2 1 1
2 7039 1 1 219 LEU CG C 13.930 -3.450 -2.220 1.00 . A A . 219 LEU CG 1 1
2 7040 1 1 219 LEU H H 14.275 -2.390 -4.894 1.00 . A A . 219 LEU H 1 1
2 7041 1 1 219 LEU HA H 14.793 -0.861 -2.642 1.00 . A A . 219 LEU HA 1 1
2 7042 1 1 219 LEU HB2 H 15.714 -3.642 -3.374 1.00 . A A . 219 LEU HB2 1 1
2 7043 1 1 219 LEU HB3 H 15.942 -2.922 -1.771 1.00 . A A . 219 LEU HB3 1 1
2 7044 1 1 219 LEU HD11 H 12.770 -5.228 -2.465 1.00 . A A . 219 LEU HD11 1 1
2 7045 1 1 219 LEU HD12 H 14.442 -5.373 -3.004 1.00 . A A . 219 LEU HD12 1 1
2 7046 1 1 219 LEU HD13 H 13.277 -4.478 -3.978 1.00 . A A . 219 LEU HD13 1 1
2 7047 1 1 219 LEU HD21 H 14.592 -4.463 -0.456 1.00 . A A . 219 LEU HD21 1 1
2 7048 1 1 219 LEU HD22 H 12.894 -3.985 -0.427 1.00 . A A . 219 LEU HD22 1 1
2 7049 1 1 219 LEU HD23 H 14.157 -2.772 -0.204 1.00 . A A . 219 LEU HD23 1 1
2 7050 1 1 219 LEU HG H 13.187 -2.705 -2.463 1.00 . A A . 219 LEU HG 1 1
2 7051 1 1 219 LEU N N 14.695 -1.562 -4.581 1.00 . A A . 219 LEU N 1 1
2 7052 1 1 219 LEU O O 17.246 -0.258 -2.572 1.00 . A A . 219 LEU O 1 1
2 7053 1 1 220 LEU C C 18.984 0.309 -4.997 1.00 . A A . 220 LEU C 1 1
2 7054 1 1 220 LEU CA C 18.879 -1.165 -4.619 1.00 . A A . 220 LEU CA 1 1
2 7055 1 1 220 LEU CB C 19.501 -2.029 -5.718 1.00 . A A . 220 LEU CB 1 1
2 7056 1 1 220 LEU CD1 C 19.316 -4.211 -6.940 1.00 . A A . 220 LEU CD1 1 1
2 7057 1 1 220 LEU CD2 C 20.381 -4.133 -4.678 1.00 . A A . 220 LEU CD2 1 1
2 7058 1 1 220 LEU CG C 19.305 -3.539 -5.575 1.00 . A A . 220 LEU CG 1 1
2 7059 1 1 220 LEU H H 17.068 -2.185 -5.014 1.00 . A A . 220 LEU H 1 1
2 7060 1 1 220 LEU HA H 19.418 -1.327 -3.697 1.00 . A A . 220 LEU HA 1 1
2 7061 1 1 220 LEU HB2 H 19.062 -1.725 -6.669 1.00 . A A . 220 LEU HB2 1 1
2 7062 1 1 220 LEU HB3 H 20.563 -1.832 -5.733 1.00 . A A . 220 LEU HB3 1 1
2 7063 1 1 220 LEU HD11 H 18.704 -5.100 -6.908 1.00 . A A . 220 LEU HD11 1 1
2 7064 1 1 220 LEU HD12 H 20.329 -4.479 -7.200 1.00 . A A . 220 LEU HD12 1 1
2 7065 1 1 220 LEU HD13 H 18.924 -3.528 -7.680 1.00 . A A . 220 LEU HD13 1 1
2 7066 1 1 220 LEU HD21 H 19.984 -4.995 -4.162 1.00 . A A . 220 LEU HD21 1 1
2 7067 1 1 220 LEU HD22 H 20.695 -3.394 -3.956 1.00 . A A . 220 LEU HD22 1 1
2 7068 1 1 220 LEU HD23 H 21.227 -4.431 -5.279 1.00 . A A . 220 LEU HD23 1 1
2 7069 1 1 220 LEU HG H 18.345 -3.730 -5.118 1.00 . A A . 220 LEU HG 1 1
2 7070 1 1 220 LEU N N 17.490 -1.550 -4.398 1.00 . A A . 220 LEU N 1 1
2 7071 1 1 220 LEU O O 19.872 1.021 -4.528 1.00 . A A . 220 LEU O 1 1
2 7072 1 1 221 HIS C C 17.841 3.095 -5.103 1.00 . A A . 221 HIS C 1 1
2 7073 1 1 221 HIS CA C 18.054 2.154 -6.285 1.00 . A A . 221 HIS CA 1 1
2 7074 1 1 221 HIS CB C 16.958 2.371 -7.329 1.00 . A A . 221 HIS CB 1 1
2 7075 1 1 221 HIS CD2 C 15.789 4.667 -7.624 1.00 . A A . 221 HIS CD2 1 1
2 7076 1 1 221 HIS CE1 C 17.401 5.718 -8.673 1.00 . A A . 221 HIS CE1 1 1
2 7077 1 1 221 HIS CG C 16.817 3.799 -7.760 1.00 . A A . 221 HIS CG 1 1
2 7078 1 1 221 HIS H H 17.384 0.149 -6.186 1.00 . A A . 221 HIS H 1 1
2 7079 1 1 221 HIS HA H 19.013 2.370 -6.732 1.00 . A A . 221 HIS HA 1 1
2 7080 1 1 221 HIS HB2 H 17.187 1.763 -8.204 1.00 . A A . 221 HIS HB2 1 1
2 7081 1 1 221 HIS HB3 H 16.011 2.053 -6.919 1.00 . A A . 221 HIS HB3 1 1
2 7082 1 1 221 HIS HD1 H 18.688 4.127 -8.672 1.00 . A A . 221 HIS HD1 1 1
2 7083 1 1 221 HIS HD2 H 14.838 4.467 -7.148 1.00 . A A . 221 HIS HD2 1 1
2 7084 1 1 221 HIS HE1 H 17.970 6.483 -9.179 1.00 . A A . 221 HIS HE1 1 1
2 7085 1 1 221 HIS HE2 H 15.616 6.692 -8.249 1.00 . A A . 221 HIS HE2 1 1
2 7086 1 1 221 HIS N N 18.068 0.763 -5.847 1.00 . A A . 221 HIS N 1 1
2 7087 1 1 221 HIS ND1 N 17.812 4.487 -8.424 1.00 . A A . 221 HIS ND1 1 1
2 7088 1 1 221 HIS NE2 N 16.176 5.853 -8.198 1.00 . A A . 221 HIS NE2 1 1
2 7089 1 1 221 HIS O O 18.433 4.172 -5.037 1.00 . A A . 221 HIS O 1 1
2 7090 1 1 222 THR C C 17.972 3.837 -2.233 1.00 . A A . 222 THR C 1 1
2 7091 1 1 222 THR CA C 16.696 3.486 -2.991 1.00 . A A . 222 THR CA 1 1
2 7092 1 1 222 THR CB C 15.731 2.755 -2.037 1.00 . A A . 222 THR CB 1 1
2 7093 1 1 222 THR CG2 C 14.500 3.604 -1.760 1.00 . A A . 222 THR CG2 1 1
2 7094 1 1 222 THR H H 16.549 1.811 -4.277 1.00 . A A . 222 THR H 1 1
2 7095 1 1 222 THR HA H 16.223 4.398 -3.320 1.00 . A A . 222 THR HA 1 1
2 7096 1 1 222 THR HB H 16.243 2.573 -1.103 1.00 . A A . 222 THR HB 1 1
2 7097 1 1 222 THR HG1 H 14.606 1.642 -3.213 1.00 . A A . 222 THR HG1 1 1
2 7098 1 1 222 THR HG21 H 14.805 4.595 -1.459 1.00 . A A . 222 THR HG21 1 1
2 7099 1 1 222 THR HG22 H 13.921 3.150 -0.969 1.00 . A A . 222 THR HG22 1 1
2 7100 1 1 222 THR HG23 H 13.899 3.668 -2.655 1.00 . A A . 222 THR HG23 1 1
2 7101 1 1 222 THR N N 16.990 2.680 -4.169 1.00 . A A . 222 THR N 1 1
2 7102 1 1 222 THR O O 18.177 4.986 -1.841 1.00 . A A . 222 THR O 1 1
2 7103 1 1 222 THR OG1 O 15.336 1.502 -2.606 1.00 . A A . 222 THR OG1 1 1
2 7104 1 1 223 LEU C C 20.892 4.172 -1.955 1.00 . A A . 223 LEU C 1 1
2 7105 1 1 223 LEU CA C 20.085 3.044 -1.320 1.00 . A A . 223 LEU CA 1 1
2 7106 1 1 223 LEU CB C 20.906 1.754 -1.316 1.00 . A A . 223 LEU CB 1 1
2 7107 1 1 223 LEU CD1 C 20.441 -0.709 -1.334 1.00 . A A . 223 LEU CD1 1 1
2 7108 1 1 223 LEU CD2 C 20.975 0.443 0.820 1.00 . A A . 223 LEU CD2 1 1
2 7109 1 1 223 LEU CG C 20.307 0.580 -0.540 1.00 . A A . 223 LEU CG 1 1
2 7110 1 1 223 LEU H H 18.609 1.946 -2.366 1.00 . A A . 223 LEU H 1 1
2 7111 1 1 223 LEU HA H 19.850 3.316 -0.302 1.00 . A A . 223 LEU HA 1 1
2 7112 1 1 223 LEU HB2 H 21.036 1.437 -2.351 1.00 . A A . 223 LEU HB2 1 1
2 7113 1 1 223 LEU HB3 H 21.871 1.978 -0.883 1.00 . A A . 223 LEU HB3 1 1
2 7114 1 1 223 LEU HD11 H 21.131 -0.558 -2.152 1.00 . A A . 223 LEU HD11 1 1
2 7115 1 1 223 LEU HD12 H 19.476 -0.993 -1.726 1.00 . A A . 223 LEU HD12 1 1
2 7116 1 1 223 LEU HD13 H 20.812 -1.492 -0.690 1.00 . A A . 223 LEU HD13 1 1
2 7117 1 1 223 LEU HD21 H 21.924 -0.060 0.706 1.00 . A A . 223 LEU HD21 1 1
2 7118 1 1 223 LEU HD22 H 20.339 -0.132 1.477 1.00 . A A . 223 LEU HD22 1 1
2 7119 1 1 223 LEU HD23 H 21.135 1.424 1.244 1.00 . A A . 223 LEU HD23 1 1
2 7120 1 1 223 LEU HG H 19.253 0.763 -0.379 1.00 . A A . 223 LEU HG 1 1
2 7121 1 1 223 LEU N N 18.827 2.840 -2.030 1.00 . A A . 223 LEU N 1 1
2 7122 1 1 223 LEU O O 21.507 4.979 -1.257 1.00 . A A . 223 LEU O 1 1
2 7123 1 1 224 ASP C C 21.091 6.641 -3.662 1.00 . A A . 224 ASP C 1 1
2 7124 1 1 224 ASP CA C 21.616 5.252 -4.013 1.00 . A A . 224 ASP CA 1 1
2 7125 1 1 224 ASP CB C 21.502 5.017 -5.520 1.00 . A A . 224 ASP CB 1 1
2 7126 1 1 224 ASP CG C 22.851 4.791 -6.174 1.00 . A A . 224 ASP CG 1 1
2 7127 1 1 224 ASP H H 20.378 3.550 -3.784 1.00 . A A . 224 ASP H 1 1
2 7128 1 1 224 ASP HA H 22.654 5.190 -3.726 1.00 . A A . 224 ASP HA 1 1
2 7129 1 1 224 ASP HB2 H 20.877 4.141 -5.692 1.00 . A A . 224 ASP HB2 1 1
2 7130 1 1 224 ASP HB3 H 21.039 5.878 -5.979 1.00 . A A . 224 ASP HB3 1 1
2 7131 1 1 224 ASP HD2 H 24.221 5.523 -7.194 1.00 . A A . 224 ASP HD2 1 1
2 7132 1 1 224 ASP N N 20.887 4.222 -3.283 1.00 . A A . 224 ASP N 1 1
2 7133 1 1 224 ASP O O 21.866 7.562 -3.404 1.00 . A A . 224 ASP O 1 1
2 7134 1 1 224 ASP OD1 O 23.388 3.670 -6.055 1.00 . A A . 224 ASP OD1 1 1
2 7135 1 1 224 ASP OD2 O 23.369 5.735 -6.805 1.00 . A A . 224 ASP OD2 1 1
2 7136 1 1 225 LEU C C 19.586 8.561 -1.965 1.00 . A A . 225 LEU C 1 1
2 7137 1 1 225 LEU CA C 19.141 8.062 -3.336 1.00 . A A . 225 LEU CA 1 1
2 7138 1 1 225 LEU CB C 17.618 7.926 -3.373 1.00 . A A . 225 LEU CB 1 1
2 7139 1 1 225 LEU CD1 C 15.521 7.203 -4.538 1.00 . A A . 225 LEU CD1 1 1
2 7140 1 1 225 LEU CD2 C 17.565 7.747 -5.873 1.00 . A A . 225 LEU CD2 1 1
2 7141 1 1 225 LEU CG C 17.040 7.166 -4.567 1.00 . A A . 225 LEU CG 1 1
2 7142 1 1 225 LEU H H 19.204 6.015 -3.869 1.00 . A A . 225 LEU H 1 1
2 7143 1 1 225 LEU HA H 19.448 8.778 -4.084 1.00 . A A . 225 LEU HA 1 1
2 7144 1 1 225 LEU HB2 H 17.308 7.406 -2.466 1.00 . A A . 225 LEU HB2 1 1
2 7145 1 1 225 LEU HB3 H 17.198 8.921 -3.377 1.00 . A A . 225 LEU HB3 1 1
2 7146 1 1 225 LEU HD11 H 15.146 6.279 -4.124 1.00 . A A . 225 LEU HD11 1 1
2 7147 1 1 225 LEU HD12 H 15.145 7.325 -5.543 1.00 . A A . 225 LEU HD12 1 1
2 7148 1 1 225 LEU HD13 H 15.192 8.032 -3.928 1.00 . A A . 225 LEU HD13 1 1
2 7149 1 1 225 LEU HD21 H 16.789 7.708 -6.621 1.00 . A A . 225 LEU HD21 1 1
2 7150 1 1 225 LEU HD22 H 18.416 7.172 -6.205 1.00 . A A . 225 LEU HD22 1 1
2 7151 1 1 225 LEU HD23 H 17.863 8.773 -5.715 1.00 . A A . 225 LEU HD23 1 1
2 7152 1 1 225 LEU HG H 17.350 6.132 -4.512 1.00 . A A . 225 LEU HG 1 1
2 7153 1 1 225 LEU N N 19.770 6.785 -3.654 1.00 . A A . 225 LEU N 1 1
2 7154 1 1 225 LEU O O 19.589 9.765 -1.701 1.00 . A A . 225 LEU O 1 1
2 7155 1 1 226 LEU C C 21.901 8.311 0.255 1.00 . A A . 226 LEU C 1 1
2 7156 1 1 226 LEU CA C 20.413 7.975 0.248 1.00 . A A . 226 LEU CA 1 1
2 7157 1 1 226 LEU CB C 20.134 6.820 1.212 1.00 . A A . 226 LEU CB 1 1
2 7158 1 1 226 LEU CD1 C 18.729 4.770 1.538 1.00 . A A . 226 LEU CD1 1 1
2 7159 1 1 226 LEU CD2 C 17.813 7.020 2.138 1.00 . A A . 226 LEU CD2 1 1
2 7160 1 1 226 LEU CG C 18.717 6.250 1.185 1.00 . A A . 226 LEU CG 1 1
2 7161 1 1 226 LEU H H 19.939 6.688 -1.364 1.00 . A A . 226 LEU H 1 1
2 7162 1 1 226 LEU HA H 19.859 8.844 0.570 1.00 . A A . 226 LEU HA 1 1
2 7163 1 1 226 LEU HB2 H 20.824 6.011 0.971 1.00 . A A . 226 LEU HB2 1 1
2 7164 1 1 226 LEU HB3 H 20.331 7.174 2.215 1.00 . A A . 226 LEU HB3 1 1
2 7165 1 1 226 LEU HD11 H 18.248 4.624 2.493 1.00 . A A . 226 LEU HD11 1 1
2 7166 1 1 226 LEU HD12 H 19.750 4.423 1.592 1.00 . A A . 226 LEU HD12 1 1
2 7167 1 1 226 LEU HD13 H 18.199 4.215 0.778 1.00 . A A . 226 LEU HD13 1 1
2 7168 1 1 226 LEU HD21 H 18.078 6.779 3.157 1.00 . A A . 226 LEU HD21 1 1
2 7169 1 1 226 LEU HD22 H 16.784 6.745 1.958 1.00 . A A . 226 LEU HD22 1 1
2 7170 1 1 226 LEU HD23 H 17.937 8.080 1.973 1.00 . A A . 226 LEU HD23 1 1
2 7171 1 1 226 LEU HG H 18.314 6.351 0.187 1.00 . A A . 226 LEU HG 1 1
2 7172 1 1 226 LEU N N 19.963 7.630 -1.096 1.00 . A A . 226 LEU N 1 1
2 7173 1 1 226 LEU O O 22.322 9.301 0.853 1.00 . A A . 226 LEU O 1 1
2 7174 1 1 227 LYS C C 24.454 9.108 -0.956 1.00 . A A . 227 LYS C 1 1
2 7175 1 1 227 LYS CA C 24.134 7.691 -0.490 1.00 . A A . 227 LYS CA 1 1
2 7176 1 1 227 LYS CB C 24.768 6.674 -1.442 1.00 . A A . 227 LYS CB 1 1
2 7177 1 1 227 LYS CD C 24.570 4.251 -2.074 1.00 . A A . 227 LYS CD 1 1
2 7178 1 1 227 LYS CE C 25.754 3.297 -2.130 1.00 . A A . 227 LYS CE 1 1
2 7179 1 1 227 LYS CG C 24.709 5.244 -0.933 1.00 . A A . 227 LYS CG 1 1
2 7180 1 1 227 LYS H H 22.298 6.708 -0.872 1.00 . A A . 227 LYS H 1 1
2 7181 1 1 227 LYS HA H 24.542 7.549 0.499 1.00 . A A . 227 LYS HA 1 1
2 7182 1 1 227 LYS HB2 H 24.243 6.723 -2.395 1.00 . A A . 227 LYS HB2 1 1
2 7183 1 1 227 LYS HB3 H 25.806 6.938 -1.590 1.00 . A A . 227 LYS HB3 1 1
2 7184 1 1 227 LYS HD2 H 23.657 3.674 -1.933 1.00 . A A . 227 LYS HD2 1 1
2 7185 1 1 227 LYS HD3 H 24.512 4.794 -3.007 1.00 . A A . 227 LYS HD3 1 1
2 7186 1 1 227 LYS HE2 H 25.857 2.920 -3.148 1.00 . A A . 227 LYS HE2 1 1
2 7187 1 1 227 LYS HE3 H 26.648 3.838 -1.858 1.00 . A A . 227 LYS HE3 1 1
2 7188 1 1 227 LYS HG2 H 25.624 5.025 -0.383 1.00 . A A . 227 LYS HG2 1 1
2 7189 1 1 227 LYS HG3 H 23.859 5.142 -0.273 1.00 . A A . 227 LYS HG3 1 1
2 7190 1 1 227 LYS HZ1 H 25.038 1.390 -1.666 1.00 . A A . 227 LYS HZ1 1 1
2 7191 1 1 227 LYS HZ2 H 25.074 2.449 -0.347 1.00 . A A . 227 LYS HZ2 1 1
2 7192 1 1 227 LYS HZ3 H 26.511 1.769 -0.924 1.00 . A A . 227 LYS HZ3 1 1
2 7193 1 1 227 LYS N N 22.692 7.481 -0.415 1.00 . A A . 227 LYS N 1 1
2 7194 1 1 227 LYS NZ N 25.582 2.146 -1.201 1.00 . A A . 227 LYS NZ 1 1
2 7195 1 1 227 LYS O O 25.628 9.439 -1.108 1.00 . A A . 227 LYS O 1 1
2 7196 2 2 1 ZN ZN ZN 3.453 9.071 3.317 1.00 . B A . 301 ZN ZN 1 1
2 7197 3 2 1 ZN ZN ZN 2.906 7.969 -0.106 1.00 . C A . 302 ZN ZN 1 1
2 7198 4 3 1 . C C 5.752 10.725 0.319 1.00 . D A . 303 RTD C 1 1
2 7199 4 3 1 . CA C 4.465 11.265 1.091 1.00 . D A . 303 RTD CA 1 1
2 7200 4 3 1 . CB C 4.100 12.635 0.614 1.00 . D A . 303 RTD CB 1 1
2 7201 4 3 1 . CD1 C 3.366 14.173 -1.104 1.00 . D A . 303 RTD CD1 1 1
2 7202 4 3 1 . CD2 C 3.685 14.963 1.142 1.00 . D A . 303 RTD CD2 1 1
2 7203 4 3 1 . CE C 3.330 15.213 -0.182 1.00 . D A . 303 RTD CE 1 1
2 7204 4 3 1 . CG1 C 3.749 12.895 -0.713 1.00 . D A . 303 RTD CG1 1 1
2 7205 4 3 1 . CG2 C 4.063 13.687 1.538 1.00 . D A . 303 RTD CG2 1 1
2 7206 4 3 1 . HA H 4.728 11.358 2.171 1.00 . D A . 303 RTD HA 1 1
2 7207 4 3 1 . HD1 H 3.093 14.359 -2.149 1.00 . D A . 303 RTD HD1 1 1
2 7208 4 3 1 . HD2 H 3.673 15.776 1.871 1.00 . D A . 303 RTD HD2 1 1
2 7209 4 3 1 . HE H 3.032 16.213 -0.491 1.00 . D A . 303 RTD HE 1 1
2 7210 4 3 1 . HG1 H 3.784 12.074 -1.443 1.00 . D A . 303 RTD HG1 1 1
2 7211 4 3 1 . HG2 H 4.353 13.490 2.582 1.00 . D A . 303 RTD HG2 1 1
2 7212 4 3 1 . O1 O 6.274 11.511 -0.508 1.00 . D A . 303 RTD O1 1 1
2 7213 4 3 1 . O2 O 6.167 9.574 0.562 1.00 . D A . 303 RTD O2 1 1
2 7214 4 3 1 . S1 S 3.077 10.050 1.095 1.00 . D A . 303 RTD S1 1 1
3 7215 1 1 1 SER C C -21.070 -9.998 -13.611 1.00 . A A . 1 SER C 1 1
3 7216 1 1 1 SER CA C -21.291 -8.490 -13.683 1.00 . A A . 1 SER CA 1 1
3 7217 1 1 1 SER CB C -20.312 -7.775 -12.749 1.00 . A A . 1 SER CB 1 1
3 7218 1 1 1 SER H1 H -23.156 -7.510 -13.891 1.00 . A A . 1 SER H1 1 1
3 7219 1 1 1 SER HA H -21.115 -8.161 -14.695 1.00 . A A . 1 SER HA 1 1
3 7220 1 1 1 SER HB2 H -20.555 -6.713 -12.725 1.00 . A A . 1 SER HB2 1 1
3 7221 1 1 1 SER HB3 H -20.400 -8.188 -11.754 1.00 . A A . 1 SER HB3 1 1
3 7222 1 1 1 SER HG H -18.790 -8.867 -13.322 1.00 . A A . 1 SER HG 1 1
3 7223 1 1 1 SER N N -22.664 -8.149 -13.332 1.00 . A A . 1 SER N 1 1
3 7224 1 1 1 SER O O -20.901 -10.560 -12.528 1.00 . A A . 1 SER O 1 1
3 7225 1 1 1 SER OG O -18.975 -7.934 -13.192 1.00 . A A . 1 SER OG 1 1
3 7226 1 1 2 GLN C C -19.634 -12.429 -15.662 1.00 . A A . 2 GLN C 1 1
3 7227 1 1 2 GLN CA C -20.872 -12.089 -14.840 1.00 . A A . 2 GLN CA 1 1
3 7228 1 1 2 GLN CB C -22.103 -12.767 -15.445 1.00 . A A . 2 GLN CB 1 1
3 7229 1 1 2 GLN CD C -21.810 -15.182 -16.129 1.00 . A A . 2 GLN CD 1 1
3 7230 1 1 2 GLN CG C -22.255 -14.224 -15.040 1.00 . A A . 2 GLN CG 1 1
3 7231 1 1 2 GLN H H -21.211 -10.143 -15.599 1.00 . A A . 2 GLN H 1 1
3 7232 1 1 2 GLN HA H -20.731 -12.452 -13.833 1.00 . A A . 2 GLN HA 1 1
3 7233 1 1 2 GLN HB2 H -22.990 -12.225 -15.117 1.00 . A A . 2 GLN HB2 1 1
3 7234 1 1 2 GLN HB3 H -22.031 -12.721 -16.522 1.00 . A A . 2 GLN HB3 1 1
3 7235 1 1 2 GLN HE21 H -23.531 -14.926 -17.091 1.00 . A A . 2 GLN HE21 1 1
3 7236 1 1 2 GLN HE22 H -22.406 -16.007 -17.835 1.00 . A A . 2 GLN HE22 1 1
3 7237 1 1 2 GLN HG2 H -21.655 -14.405 -14.148 1.00 . A A . 2 GLN HG2 1 1
3 7238 1 1 2 GLN HG3 H -23.294 -14.416 -14.816 1.00 . A A . 2 GLN HG3 1 1
3 7239 1 1 2 GLN N N -21.072 -10.646 -14.771 1.00 . A A . 2 GLN N 1 1
3 7240 1 1 2 GLN NE2 N -22.669 -15.394 -17.118 1.00 . A A . 2 GLN NE2 1 1
3 7241 1 1 2 GLN O O -18.951 -13.419 -15.397 1.00 . A A . 2 GLN O 1 1
3 7242 1 1 2 GLN OE1 O -20.706 -15.724 -16.079 1.00 . A A . 2 GLN OE1 1 1
3 7243 1 1 3 LYS C C -17.839 -10.538 -18.283 1.00 . A A . 3 LYS C 1 1
3 7244 1 1 3 LYS CA C -18.192 -11.813 -17.525 1.00 . A A . 3 LYS CA 1 1
3 7245 1 1 3 LYS CB C -18.468 -12.948 -18.514 1.00 . A A . 3 LYS CB 1 1
3 7246 1 1 3 LYS CD C -20.187 -14.039 -19.985 1.00 . A A . 3 LYS CD 1 1
3 7247 1 1 3 LYS CE C -20.952 -13.778 -21.275 1.00 . A A . 3 LYS CE 1 1
3 7248 1 1 3 LYS CG C -19.727 -12.743 -19.340 1.00 . A A . 3 LYS CG 1 1
3 7249 1 1 3 LYS H H -19.931 -10.830 -16.824 1.00 . A A . 3 LYS H 1 1
3 7250 1 1 3 LYS HA H -17.358 -12.089 -16.898 1.00 . A A . 3 LYS HA 1 1
3 7251 1 1 3 LYS HB2 H -17.619 -13.025 -19.193 1.00 . A A . 3 LYS HB2 1 1
3 7252 1 1 3 LYS HB3 H -18.571 -13.872 -17.964 1.00 . A A . 3 LYS HB3 1 1
3 7253 1 1 3 LYS HD2 H -19.315 -14.654 -20.208 1.00 . A A . 3 LYS HD2 1 1
3 7254 1 1 3 LYS HD3 H -20.832 -14.565 -19.295 1.00 . A A . 3 LYS HD3 1 1
3 7255 1 1 3 LYS HE2 H -20.374 -13.096 -21.898 1.00 . A A . 3 LYS HE2 1 1
3 7256 1 1 3 LYS HE3 H -21.080 -14.715 -21.796 1.00 . A A . 3 LYS HE3 1 1
3 7257 1 1 3 LYS HG2 H -20.519 -12.370 -18.691 1.00 . A A . 3 LYS HG2 1 1
3 7258 1 1 3 LYS HG3 H -19.523 -12.018 -20.115 1.00 . A A . 3 LYS HG3 1 1
3 7259 1 1 3 LYS HZ1 H -22.251 -12.567 -20.175 1.00 . A A . 3 LYS HZ1 1 1
3 7260 1 1 3 LYS HZ2 H -22.990 -13.931 -20.850 1.00 . A A . 3 LYS HZ2 1 1
3 7261 1 1 3 LYS HZ3 H -22.593 -12.613 -21.832 1.00 . A A . 3 LYS HZ3 1 1
3 7262 1 1 3 LYS N N -19.349 -11.603 -16.663 1.00 . A A . 3 LYS N 1 1
3 7263 1 1 3 LYS NZ N -22.290 -13.180 -21.014 1.00 . A A . 3 LYS NZ 1 1
3 7264 1 1 3 LYS O O -18.710 -9.725 -18.589 1.00 . A A . 3 LYS O 1 1
3 7265 1 1 4 VAL C C -14.601 -9.303 -19.630 1.00 . A A . 4 VAL C 1 1
3 7266 1 1 4 VAL CA C -16.087 -9.196 -19.311 1.00 . A A . 4 VAL CA 1 1
3 7267 1 1 4 VAL CB C -16.336 -7.905 -18.508 1.00 . A A . 4 VAL CB 1 1
3 7268 1 1 4 VAL CG1 C -15.603 -7.954 -17.176 1.00 . A A . 4 VAL CG1 1 1
3 7269 1 1 4 VAL CG2 C -15.914 -6.687 -19.315 1.00 . A A . 4 VAL CG2 1 1
3 7270 1 1 4 VAL H H -15.908 -11.054 -18.314 1.00 . A A . 4 VAL H 1 1
3 7271 1 1 4 VAL HA H -16.641 -9.132 -20.236 1.00 . A A . 4 VAL HA 1 1
3 7272 1 1 4 VAL HB H -17.395 -7.828 -18.308 1.00 . A A . 4 VAL HB 1 1
3 7273 1 1 4 VAL HG11 H -14.670 -7.416 -17.259 1.00 . A A . 4 VAL HG11 1 1
3 7274 1 1 4 VAL HG12 H -16.214 -7.499 -16.411 1.00 . A A . 4 VAL HG12 1 1
3 7275 1 1 4 VAL HG13 H -15.402 -8.982 -16.913 1.00 . A A . 4 VAL HG13 1 1
3 7276 1 1 4 VAL HG21 H -16.654 -5.909 -19.209 1.00 . A A . 4 VAL HG21 1 1
3 7277 1 1 4 VAL HG22 H -14.961 -6.329 -18.953 1.00 . A A . 4 VAL HG22 1 1
3 7278 1 1 4 VAL HG23 H -15.823 -6.958 -20.357 1.00 . A A . 4 VAL HG23 1 1
3 7279 1 1 4 VAL N N -16.555 -10.371 -18.585 1.00 . A A . 4 VAL N 1 1
3 7280 1 1 4 VAL O O -13.819 -9.816 -18.829 1.00 . A A . 4 VAL O 1 1
3 7281 1 1 5 GLU C C -12.205 -7.463 -21.209 1.00 . A A . 5 GLU C 1 1
3 7282 1 1 5 GLU CA C -12.823 -8.858 -21.231 1.00 . A A . 5 GLU CA 1 1
3 7283 1 1 5 GLU CB C -12.714 -9.454 -22.636 1.00 . A A . 5 GLU CB 1 1
3 7284 1 1 5 GLU CD C -14.121 -11.155 -23.864 1.00 . A A . 5 GLU CD 1 1
3 7285 1 1 5 GLU CG C -13.159 -10.905 -22.718 1.00 . A A . 5 GLU CG 1 1
3 7286 1 1 5 GLU H H -14.887 -8.419 -21.401 1.00 . A A . 5 GLU H 1 1
3 7287 1 1 5 GLU HA H -12.284 -9.488 -20.539 1.00 . A A . 5 GLU HA 1 1
3 7288 1 1 5 GLU HB2 H -13.336 -8.864 -23.309 1.00 . A A . 5 GLU HB2 1 1
3 7289 1 1 5 GLU HB3 H -11.684 -9.397 -22.958 1.00 . A A . 5 GLU HB3 1 1
3 7290 1 1 5 GLU HE2 H -15.681 -10.626 -24.722 1.00 . A A . 5 GLU HE2 1 1
3 7291 1 1 5 GLU HG2 H -12.279 -11.534 -22.854 1.00 . A A . 5 GLU HG2 1 1
3 7292 1 1 5 GLU HG3 H -13.648 -11.171 -21.793 1.00 . A A . 5 GLU HG3 1 1
3 7293 1 1 5 GLU N N -14.217 -8.817 -20.806 1.00 . A A . 5 GLU N 1 1
3 7294 1 1 5 GLU O O -11.760 -6.952 -22.238 1.00 . A A . 5 GLU O 1 1
3 7295 1 1 5 GLU OE1 O -13.876 -12.097 -24.647 1.00 . A A . 5 GLU OE1 1 1
3 7296 1 1 5 GLU OE2 O -15.116 -10.411 -23.977 1.00 . A A . 5 GLU OE2 1 1
3 7297 1 1 6 LYS C C -10.879 -5.391 -18.543 1.00 . A A . 6 LYS C 1 1
3 7298 1 1 6 LYS CA C -11.619 -5.516 -19.871 1.00 . A A . 6 LYS CA 1 1
3 7299 1 1 6 LYS CB C -12.724 -4.460 -19.953 1.00 . A A . 6 LYS CB 1 1
3 7300 1 1 6 LYS CD C -14.127 -3.193 -21.606 1.00 . A A . 6 LYS CD 1 1
3 7301 1 1 6 LYS CE C -15.400 -3.338 -22.425 1.00 . A A . 6 LYS CE 1 1
3 7302 1 1 6 LYS CG C -13.554 -4.546 -21.223 1.00 . A A . 6 LYS CG 1 1
3 7303 1 1 6 LYS H H -12.551 -7.310 -19.246 1.00 . A A . 6 LYS H 1 1
3 7304 1 1 6 LYS HA H -10.917 -5.353 -20.676 1.00 . A A . 6 LYS HA 1 1
3 7305 1 1 6 LYS HB2 H -13.387 -4.591 -19.098 1.00 . A A . 6 LYS HB2 1 1
3 7306 1 1 6 LYS HB3 H -12.273 -3.480 -19.909 1.00 . A A . 6 LYS HB3 1 1
3 7307 1 1 6 LYS HD2 H -14.352 -2.633 -20.698 1.00 . A A . 6 LYS HD2 1 1
3 7308 1 1 6 LYS HD3 H -13.394 -2.653 -22.189 1.00 . A A . 6 LYS HD3 1 1
3 7309 1 1 6 LYS HE2 H -15.962 -4.197 -22.058 1.00 . A A . 6 LYS HE2 1 1
3 7310 1 1 6 LYS HE3 H -15.995 -2.445 -22.304 1.00 . A A . 6 LYS HE3 1 1
3 7311 1 1 6 LYS HG2 H -12.922 -4.906 -22.035 1.00 . A A . 6 LYS HG2 1 1
3 7312 1 1 6 LYS HG3 H -14.368 -5.240 -21.063 1.00 . A A . 6 LYS HG3 1 1
3 7313 1 1 6 LYS HZ1 H -15.989 -3.724 -24.393 1.00 . A A . 6 LYS HZ1 1 1
3 7314 1 1 6 LYS HZ2 H -14.460 -4.336 -24.002 1.00 . A A . 6 LYS HZ2 1 1
3 7315 1 1 6 LYS HZ3 H -14.665 -2.678 -24.266 1.00 . A A . 6 LYS HZ3 1 1
3 7316 1 1 6 LYS N N -12.182 -6.851 -20.030 1.00 . A A . 6 LYS N 1 1
3 7317 1 1 6 LYS NZ N -15.109 -3.533 -23.873 1.00 . A A . 6 LYS NZ 1 1
3 7318 1 1 6 LYS O O -11.182 -6.100 -17.583 1.00 . A A . 6 LYS O 1 1
3 7319 1 1 7 THR C C -8.739 -2.799 -17.135 1.00 . A A . 7 THR C 1 1
3 7320 1 1 7 THR CA C -9.127 -4.266 -17.283 1.00 . A A . 7 THR CA 1 1
3 7321 1 1 7 THR CB C -7.849 -5.127 -17.277 1.00 . A A . 7 THR CB 1 1
3 7322 1 1 7 THR CG2 C -8.114 -6.483 -16.642 1.00 . A A . 7 THR CG2 1 1
3 7323 1 1 7 THR H H -9.715 -3.949 -19.292 1.00 . A A . 7 THR H 1 1
3 7324 1 1 7 THR HA H -9.734 -4.555 -16.438 1.00 . A A . 7 THR HA 1 1
3 7325 1 1 7 THR HB H -7.093 -4.616 -16.699 1.00 . A A . 7 THR HB 1 1
3 7326 1 1 7 THR HG1 H -6.415 -5.224 -18.628 1.00 . A A . 7 THR HG1 1 1
3 7327 1 1 7 THR HG21 H -7.591 -6.546 -15.699 1.00 . A A . 7 THR HG21 1 1
3 7328 1 1 7 THR HG22 H -7.762 -7.263 -17.301 1.00 . A A . 7 THR HG22 1 1
3 7329 1 1 7 THR HG23 H -9.174 -6.602 -16.475 1.00 . A A . 7 THR HG23 1 1
3 7330 1 1 7 THR N N -9.909 -4.483 -18.493 1.00 . A A . 7 THR N 1 1
3 7331 1 1 7 THR O O -9.081 -1.969 -17.977 1.00 . A A . 7 THR O 1 1
3 7332 1 1 7 THR OG1 O -7.373 -5.305 -18.616 1.00 . A A . 7 THR OG1 1 1
3 7333 1 1 8 VAL C C -8.779 -0.181 -15.655 1.00 . A A . 8 VAL C 1 1
3 7334 1 1 8 VAL CA C -7.586 -1.119 -15.803 1.00 . A A . 8 VAL CA 1 1
3 7335 1 1 8 VAL CB C -6.674 -0.600 -16.931 1.00 . A A . 8 VAL CB 1 1
3 7336 1 1 8 VAL CG1 C -6.314 0.859 -16.696 1.00 . A A . 8 VAL CG1 1 1
3 7337 1 1 8 VAL CG2 C -5.423 -1.457 -17.041 1.00 . A A . 8 VAL CG2 1 1
3 7338 1 1 8 VAL H H -7.781 -3.192 -15.425 1.00 . A A . 8 VAL H 1 1
3 7339 1 1 8 VAL HA H -7.021 -1.117 -14.882 1.00 . A A . 8 VAL HA 1 1
3 7340 1 1 8 VAL HB H -7.216 -0.668 -17.863 1.00 . A A . 8 VAL HB 1 1
3 7341 1 1 8 VAL HG11 H -5.271 1.014 -16.932 1.00 . A A . 8 VAL HG11 1 1
3 7342 1 1 8 VAL HG12 H -6.924 1.487 -17.327 1.00 . A A . 8 VAL HG12 1 1
3 7343 1 1 8 VAL HG13 H -6.488 1.111 -15.660 1.00 . A A . 8 VAL HG13 1 1
3 7344 1 1 8 VAL HG21 H -5.470 -2.259 -16.318 1.00 . A A . 8 VAL HG21 1 1
3 7345 1 1 8 VAL HG22 H -5.357 -1.870 -18.036 1.00 . A A . 8 VAL HG22 1 1
3 7346 1 1 8 VAL HG23 H -4.551 -0.848 -16.846 1.00 . A A . 8 VAL HG23 1 1
3 7347 1 1 8 VAL N N -8.022 -2.487 -16.060 1.00 . A A . 8 VAL N 1 1
3 7348 1 1 8 VAL O O -9.306 0.330 -16.644 1.00 . A A . 8 VAL O 1 1
3 7349 1 1 9 ILE C C -9.869 2.363 -13.948 1.00 . A A . 9 ILE C 1 1
3 7350 1 1 9 ILE CA C -10.327 0.921 -14.136 1.00 . A A . 9 ILE CA 1 1
3 7351 1 1 9 ILE CB C -11.096 0.471 -12.881 1.00 . A A . 9 ILE CB 1 1
3 7352 1 1 9 ILE CD1 C -11.564 -1.789 -13.953 1.00 . A A . 9 ILE CD1 1 1
3 7353 1 1 9 ILE CG1 C -11.041 -1.052 -12.741 1.00 . A A . 9 ILE CG1 1 1
3 7354 1 1 9 ILE CG2 C -12.538 0.950 -12.942 1.00 . A A . 9 ILE CG2 1 1
3 7355 1 1 9 ILE H H -8.737 -0.393 -13.668 1.00 . A A . 9 ILE H 1 1
3 7356 1 1 9 ILE HA H -11.000 0.876 -14.981 1.00 . A A . 9 ILE HA 1 1
3 7357 1 1 9 ILE HB H -10.628 0.921 -12.018 1.00 . A A . 9 ILE HB 1 1
3 7358 1 1 9 ILE HD11 H -12.401 -2.409 -13.664 1.00 . A A . 9 ILE HD11 1 1
3 7359 1 1 9 ILE HD12 H -11.887 -1.077 -14.697 1.00 . A A . 9 ILE HD12 1 1
3 7360 1 1 9 ILE HD13 H -10.783 -2.410 -14.363 1.00 . A A . 9 ILE HD13 1 1
3 7361 1 1 9 ILE HG12 H -10.003 -1.344 -12.580 1.00 . A A . 9 ILE HG12 1 1
3 7362 1 1 9 ILE HG13 H -11.634 -1.349 -11.888 1.00 . A A . 9 ILE HG13 1 1
3 7363 1 1 9 ILE HG21 H -13.142 0.362 -12.266 1.00 . A A . 9 ILE HG21 1 1
3 7364 1 1 9 ILE HG22 H -12.585 1.990 -12.651 1.00 . A A . 9 ILE HG22 1 1
3 7365 1 1 9 ILE HG23 H -12.912 0.840 -13.948 1.00 . A A . 9 ILE HG23 1 1
3 7366 1 1 9 ILE N N -9.198 0.043 -14.414 1.00 . A A . 9 ILE N 1 1
3 7367 1 1 9 ILE O O -8.709 2.621 -13.627 1.00 . A A . 9 ILE O 1 1
3 7368 1 1 10 LYS C C -11.689 5.486 -13.471 1.00 . A A . 10 LYS C 1 1
3 7369 1 1 10 LYS CA C -10.480 4.719 -13.999 1.00 . A A . 10 LYS CA 1 1
3 7370 1 1 10 LYS CB C -10.033 5.310 -15.338 1.00 . A A . 10 LYS CB 1 1
3 7371 1 1 10 LYS CD C -8.477 5.092 -17.297 1.00 . A A . 10 LYS CD 1 1
3 7372 1 1 10 LYS CE C -6.970 4.892 -17.231 1.00 . A A . 10 LYS CE 1 1
3 7373 1 1 10 LYS CG C -9.186 4.362 -16.168 1.00 . A A . 10 LYS CG 1 1
3 7374 1 1 10 LYS H H -11.696 3.034 -14.405 1.00 . A A . 10 LYS H 1 1
3 7375 1 1 10 LYS HA H -9.672 4.810 -13.288 1.00 . A A . 10 LYS HA 1 1
3 7376 1 1 10 LYS HB2 H -10.923 5.569 -15.912 1.00 . A A . 10 LYS HB2 1 1
3 7377 1 1 10 LYS HB3 H -9.456 6.204 -15.149 1.00 . A A . 10 LYS HB3 1 1
3 7378 1 1 10 LYS HD2 H -8.843 4.710 -18.250 1.00 . A A . 10 LYS HD2 1 1
3 7379 1 1 10 LYS HD3 H -8.694 6.147 -17.225 1.00 . A A . 10 LYS HD3 1 1
3 7380 1 1 10 LYS HE2 H -6.591 5.353 -16.320 1.00 . A A . 10 LYS HE2 1 1
3 7381 1 1 10 LYS HE3 H -6.762 3.832 -17.207 1.00 . A A . 10 LYS HE3 1 1
3 7382 1 1 10 LYS HG2 H -8.440 3.896 -15.524 1.00 . A A . 10 LYS HG2 1 1
3 7383 1 1 10 LYS HG3 H -9.824 3.599 -16.591 1.00 . A A . 10 LYS HG3 1 1
3 7384 1 1 10 LYS HZ1 H -6.615 5.056 -19.283 1.00 . A A . 10 LYS HZ1 1 1
3 7385 1 1 10 LYS HZ2 H -5.252 5.349 -18.326 1.00 . A A . 10 LYS HZ2 1 1
3 7386 1 1 10 LYS HZ3 H -6.470 6.517 -18.443 1.00 . A A . 10 LYS HZ3 1 1
3 7387 1 1 10 LYS N N -10.788 3.302 -14.149 1.00 . A A . 10 LYS N 1 1
3 7388 1 1 10 LYS NZ N -6.279 5.496 -18.403 1.00 . A A . 10 LYS NZ 1 1
3 7389 1 1 10 LYS O O -12.751 4.907 -13.245 1.00 . A A . 10 LYS O 1 1
3 7390 1 1 11 ASN C C -13.083 8.594 -13.860 1.00 . A A . 11 ASN C 1 1
3 7391 1 1 11 ASN CA C -12.596 7.635 -12.778 1.00 . A A . 11 ASN CA 1 1
3 7392 1 1 11 ASN CB C -12.128 8.424 -11.554 1.00 . A A . 11 ASN CB 1 1
3 7393 1 1 11 ASN CG C -12.912 8.072 -10.304 1.00 . A A . 11 ASN CG 1 1
3 7394 1 1 11 ASN H H -10.649 7.193 -13.478 1.00 . A A . 11 ASN H 1 1
3 7395 1 1 11 ASN HA H -13.415 6.991 -12.489 1.00 . A A . 11 ASN HA 1 1
3 7396 1 1 11 ASN HB2 H -11.074 8.208 -11.381 1.00 . A A . 11 ASN HB2 1 1
3 7397 1 1 11 ASN HB3 H -12.247 9.479 -11.746 1.00 . A A . 11 ASN HB3 1 1
3 7398 1 1 11 ASN HD21 H -11.549 6.714 -9.802 1.00 . A A . 11 ASN HD21 1 1
3 7399 1 1 11 ASN HD22 H -12.881 6.879 -8.715 1.00 . A A . 11 ASN HD22 1 1
3 7400 1 1 11 ASN N N -11.519 6.790 -13.278 1.00 . A A . 11 ASN N 1 1
3 7401 1 1 11 ASN ND2 N -12.394 7.126 -9.529 1.00 . A A . 11 ASN ND2 1 1
3 7402 1 1 11 ASN O O -12.449 8.739 -14.904 1.00 . A A . 11 ASN O 1 1
3 7403 1 1 11 ASN OD1 O -13.969 8.645 -10.039 1.00 . A A . 11 ASN OD1 1 1
3 7404 1 1 12 GLU C C -13.751 11.239 -14.966 1.00 . A A . 12 GLU C 1 1
3 7405 1 1 12 GLU CA C -14.783 10.192 -14.553 1.00 . A A . 12 GLU CA 1 1
3 7406 1 1 12 GLU CB C -16.010 10.879 -13.952 1.00 . A A . 12 GLU CB 1 1
3 7407 1 1 12 GLU CD C -16.909 11.970 -11.858 1.00 . A A . 12 GLU CD 1 1
3 7408 1 1 12 GLU CG C -15.694 11.729 -12.732 1.00 . A A . 12 GLU CG 1 1
3 7409 1 1 12 GLU H H -14.671 9.088 -12.751 1.00 . A A . 12 GLU H 1 1
3 7410 1 1 12 GLU HA H -15.085 9.638 -15.430 1.00 . A A . 12 GLU HA 1 1
3 7411 1 1 12 GLU HB2 H -16.452 11.521 -14.714 1.00 . A A . 12 GLU HB2 1 1
3 7412 1 1 12 GLU HB3 H -16.724 10.122 -13.661 1.00 . A A . 12 GLU HB3 1 1
3 7413 1 1 12 GLU HE2 H -18.428 11.237 -11.076 1.00 . A A . 12 GLU HE2 1 1
3 7414 1 1 12 GLU HG2 H -14.932 11.223 -12.140 1.00 . A A . 12 GLU HG2 1 1
3 7415 1 1 12 GLU HG3 H -15.312 12.684 -13.064 1.00 . A A . 12 GLU HG3 1 1
3 7416 1 1 12 GLU N N -14.212 9.246 -13.602 1.00 . A A . 12 GLU N 1 1
3 7417 1 1 12 GLU O O -13.795 11.766 -16.077 1.00 . A A . 12 GLU O 1 1
3 7418 1 1 12 GLU OE1 O -17.090 13.117 -11.396 1.00 . A A . 12 GLU OE1 1 1
3 7419 1 1 12 GLU OE2 O -17.681 11.013 -11.636 1.00 . A A . 12 GLU OE2 1 1
3 7420 1 1 13 THR C C -10.444 11.842 -14.603 1.00 . A A . 13 THR C 1 1
3 7421 1 1 13 THR CA C -11.782 12.519 -14.328 1.00 . A A . 13 THR CA 1 1
3 7422 1 1 13 THR CB C -11.618 13.497 -13.150 1.00 . A A . 13 THR CB 1 1
3 7423 1 1 13 THR CG2 C -12.966 14.054 -12.718 1.00 . A A . 13 THR CG2 1 1
3 7424 1 1 13 THR H H -12.841 11.080 -13.193 1.00 . A A . 13 THR H 1 1
3 7425 1 1 13 THR HA H -12.074 13.085 -15.202 1.00 . A A . 13 THR HA 1 1
3 7426 1 1 13 THR HB H -10.991 14.318 -13.469 1.00 . A A . 13 THR HB 1 1
3 7427 1 1 13 THR HG1 H -11.562 12.125 -11.734 1.00 . A A . 13 THR HG1 1 1
3 7428 1 1 13 THR HG21 H -13.502 13.304 -12.156 1.00 . A A . 13 THR HG21 1 1
3 7429 1 1 13 THR HG22 H -13.540 14.327 -13.592 1.00 . A A . 13 THR HG22 1 1
3 7430 1 1 13 THR HG23 H -12.814 14.926 -12.099 1.00 . A A . 13 THR HG23 1 1
3 7431 1 1 13 THR N N -12.823 11.535 -14.061 1.00 . A A . 13 THR N 1 1
3 7432 1 1 13 THR O O -9.656 12.311 -15.423 1.00 . A A . 13 THR O 1 1
3 7433 1 1 13 THR OG1 O -10.994 12.834 -12.046 1.00 . A A . 13 THR OG1 1 1
3 7434 1 1 14 GLY C C -8.038 10.107 -12.885 1.00 . A A . 14 GLY C 1 1
3 7435 1 1 14 GLY CA C -8.948 10.011 -14.093 1.00 . A A . 14 GLY CA 1 1
3 7436 1 1 14 GLY H H -10.858 10.407 -13.269 1.00 . A A . 14 GLY H 1 1
3 7437 1 1 14 GLY HA2 H -9.173 8.972 -14.280 1.00 . A A . 14 GLY HA2 1 1
3 7438 1 1 14 GLY HA3 H -8.431 10.418 -14.951 1.00 . A A . 14 GLY HA3 1 1
3 7439 1 1 14 GLY N N -10.192 10.735 -13.910 1.00 . A A . 14 GLY N 1 1
3 7440 1 1 14 GLY O O -6.978 9.481 -12.844 1.00 . A A . 14 GLY O 1 1
3 7441 1 1 15 THR C C -7.271 9.729 -10.080 1.00 . A A . 15 THR C 1 1
3 7442 1 1 15 THR CA C -7.664 11.073 -10.683 1.00 . A A . 15 THR CA 1 1
3 7443 1 1 15 THR CB C -8.434 11.891 -9.628 1.00 . A A . 15 THR CB 1 1
3 7444 1 1 15 THR CG2 C -9.853 11.366 -9.468 1.00 . A A . 15 THR CG2 1 1
3 7445 1 1 15 THR H H -9.303 11.368 -11.988 1.00 . A A . 15 THR H 1 1
3 7446 1 1 15 THR HA H -6.766 11.616 -10.943 1.00 . A A . 15 THR HA 1 1
3 7447 1 1 15 THR HB H -8.481 12.919 -9.957 1.00 . A A . 15 THR HB 1 1
3 7448 1 1 15 THR HG1 H -8.181 12.427 -7.748 1.00 . A A . 15 THR HG1 1 1
3 7449 1 1 15 THR HG21 H -10.048 11.170 -8.425 1.00 . A A . 15 THR HG21 1 1
3 7450 1 1 15 THR HG22 H -9.965 10.452 -10.032 1.00 . A A . 15 THR HG22 1 1
3 7451 1 1 15 THR HG23 H -10.552 12.103 -9.833 1.00 . A A . 15 THR HG23 1 1
3 7452 1 1 15 THR N N -8.450 10.895 -11.897 1.00 . A A . 15 THR N 1 1
3 7453 1 1 15 THR O O -6.194 9.589 -9.497 1.00 . A A . 15 THR O 1 1
3 7454 1 1 15 THR OG1 O -7.753 11.833 -8.370 1.00 . A A . 15 THR OG1 1 1
3 7455 1 1 16 ILE C C -8.049 6.347 -10.776 1.00 . A A . 16 ILE C 1 1
3 7456 1 1 16 ILE CA C -7.894 7.410 -9.692 1.00 . A A . 16 ILE CA 1 1
3 7457 1 1 16 ILE CB C -8.840 7.076 -8.524 1.00 . A A . 16 ILE CB 1 1
3 7458 1 1 16 ILE CD1 C -9.871 8.022 -6.397 1.00 . A A . 16 ILE CD1 1 1
3 7459 1 1 16 ILE CG1 C -8.958 8.272 -7.576 1.00 . A A . 16 ILE CG1 1 1
3 7460 1 1 16 ILE CG2 C -8.346 5.847 -7.775 1.00 . A A . 16 ILE CG2 1 1
3 7461 1 1 16 ILE H H -8.991 8.916 -10.695 1.00 . A A . 16 ILE H 1 1
3 7462 1 1 16 ILE HA H -6.879 7.387 -9.323 1.00 . A A . 16 ILE HA 1 1
3 7463 1 1 16 ILE HB H -9.814 6.852 -8.932 1.00 . A A . 16 ILE HB 1 1
3 7464 1 1 16 ILE HD11 H -9.290 8.013 -5.487 1.00 . A A . 16 ILE HD11 1 1
3 7465 1 1 16 ILE HD12 H -10.612 8.805 -6.343 1.00 . A A . 16 ILE HD12 1 1
3 7466 1 1 16 ILE HD13 H -10.363 7.068 -6.518 1.00 . A A . 16 ILE HD13 1 1
3 7467 1 1 16 ILE HG12 H -7.964 8.510 -7.198 1.00 . A A . 16 ILE HG12 1 1
3 7468 1 1 16 ILE HG13 H -9.346 9.118 -8.124 1.00 . A A . 16 ILE HG13 1 1
3 7469 1 1 16 ILE HG21 H -7.350 6.031 -7.400 1.00 . A A . 16 ILE HG21 1 1
3 7470 1 1 16 ILE HG22 H -9.009 5.638 -6.949 1.00 . A A . 16 ILE HG22 1 1
3 7471 1 1 16 ILE HG23 H -8.328 5.001 -8.445 1.00 . A A . 16 ILE HG23 1 1
3 7472 1 1 16 ILE N N -8.150 8.743 -10.221 1.00 . A A . 16 ILE N 1 1
3 7473 1 1 16 ILE O O -8.836 6.509 -11.708 1.00 . A A . 16 ILE O 1 1
3 7474 1 1 17 SER C C -6.591 2.951 -11.101 1.00 . A A . 17 SER C 1 1
3 7475 1 1 17 SER CA C -7.344 4.175 -11.615 1.00 . A A . 17 SER CA 1 1
3 7476 1 1 17 SER CB C -6.753 4.626 -12.951 1.00 . A A . 17 SER CB 1 1
3 7477 1 1 17 SER H H -6.684 5.194 -9.881 1.00 . A A . 17 SER H 1 1
3 7478 1 1 17 SER HA H -8.381 3.909 -11.761 1.00 . A A . 17 SER HA 1 1
3 7479 1 1 17 SER HB2 H -6.626 3.757 -13.596 1.00 . A A . 17 SER HB2 1 1
3 7480 1 1 17 SER HB3 H -7.426 5.328 -13.422 1.00 . A A . 17 SER HB3 1 1
3 7481 1 1 17 SER HG H -5.619 6.202 -12.686 1.00 . A A . 17 SER HG 1 1
3 7482 1 1 17 SER N N -7.292 5.263 -10.646 1.00 . A A . 17 SER N 1 1
3 7483 1 1 17 SER O O -5.830 3.039 -10.136 1.00 . A A . 17 SER O 1 1
3 7484 1 1 17 SER OG O -5.495 5.253 -12.767 1.00 . A A . 17 SER OG 1 1
3 7485 1 1 18 ILE C C -5.559 -0.140 -12.569 1.00 . A A . 18 ILE C 1 1
3 7486 1 1 18 ILE CA C -6.152 0.573 -11.358 1.00 . A A . 18 ILE CA 1 1
3 7487 1 1 18 ILE CB C -7.127 -0.380 -10.643 1.00 . A A . 18 ILE CB 1 1
3 7488 1 1 18 ILE CD1 C -9.384 -0.490 -9.471 1.00 . A A . 18 ILE CD1 1 1
3 7489 1 1 18 ILE CG1 C -8.388 0.373 -10.216 1.00 . A A . 18 ILE CG1 1 1
3 7490 1 1 18 ILE CG2 C -6.452 -1.021 -9.439 1.00 . A A . 18 ILE CG2 1 1
3 7491 1 1 18 ILE H H -7.427 1.807 -12.510 1.00 . A A . 18 ILE H 1 1
3 7492 1 1 18 ILE HA H -5.354 0.821 -10.674 1.00 . A A . 18 ILE HA 1 1
3 7493 1 1 18 ILE HB H -7.401 -1.164 -11.332 1.00 . A A . 18 ILE HB 1 1
3 7494 1 1 18 ILE HD11 H -9.532 -1.414 -10.011 1.00 . A A . 18 ILE HD11 1 1
3 7495 1 1 18 ILE HD12 H -9.005 -0.707 -8.483 1.00 . A A . 18 ILE HD12 1 1
3 7496 1 1 18 ILE HD13 H -10.324 0.034 -9.390 1.00 . A A . 18 ILE HD13 1 1
3 7497 1 1 18 ILE HG12 H -8.093 1.198 -9.567 1.00 . A A . 18 ILE HG12 1 1
3 7498 1 1 18 ILE HG13 H -8.879 0.765 -11.094 1.00 . A A . 18 ILE HG13 1 1
3 7499 1 1 18 ILE HG21 H -6.633 -2.086 -9.450 1.00 . A A . 18 ILE HG21 1 1
3 7500 1 1 18 ILE HG22 H -5.390 -0.837 -9.481 1.00 . A A . 18 ILE HG22 1 1
3 7501 1 1 18 ILE HG23 H -6.856 -0.597 -8.531 1.00 . A A . 18 ILE HG23 1 1
3 7502 1 1 18 ILE N N -6.810 1.813 -11.750 1.00 . A A . 18 ILE N 1 1
3 7503 1 1 18 ILE O O -5.535 0.405 -13.673 1.00 . A A . 18 ILE O 1 1
3 7504 1 1 19 SER C C -4.149 -3.557 -12.945 1.00 . A A . 19 SER C 1 1
3 7505 1 1 19 SER CA C -4.488 -2.151 -13.428 1.00 . A A . 19 SER CA 1 1
3 7506 1 1 19 SER CB C -3.227 -1.463 -13.955 1.00 . A A . 19 SER CB 1 1
3 7507 1 1 19 SER H H -5.131 -1.743 -11.453 1.00 . A A . 19 SER H 1 1
3 7508 1 1 19 SER HA H -5.210 -2.221 -14.227 1.00 . A A . 19 SER HA 1 1
3 7509 1 1 19 SER HB2 H -3.316 -0.388 -13.799 1.00 . A A . 19 SER HB2 1 1
3 7510 1 1 19 SER HB3 H -2.366 -1.836 -13.418 1.00 . A A . 19 SER HB3 1 1
3 7511 1 1 19 SER HG H -2.303 -2.310 -15.461 1.00 . A A . 19 SER HG 1 1
3 7512 1 1 19 SER N N -5.083 -1.362 -12.355 1.00 . A A . 19 SER N 1 1
3 7513 1 1 19 SER O O -3.574 -3.735 -11.872 1.00 . A A . 19 SER O 1 1
3 7514 1 1 19 SER OG O -3.048 -1.717 -15.338 1.00 . A A . 19 SER OG 1 1
3 7515 1 1 20 GLN C C -2.751 -6.238 -13.423 1.00 . A A . 20 GLN C 1 1
3 7516 1 1 20 GLN CA C -4.248 -5.946 -13.402 1.00 . A A . 20 GLN CA 1 1
3 7517 1 1 20 GLN CB C -4.975 -6.880 -14.370 1.00 . A A . 20 GLN CB 1 1
3 7518 1 1 20 GLN CD C -4.915 -9.377 -14.760 1.00 . A A . 20 GLN CD 1 1
3 7519 1 1 20 GLN CG C -5.252 -8.259 -13.792 1.00 . A A . 20 GLN CG 1 1
3 7520 1 1 20 GLN H H -4.967 -4.349 -14.589 1.00 . A A . 20 GLN H 1 1
3 7521 1 1 20 GLN HA H -4.620 -6.116 -12.402 1.00 . A A . 20 GLN HA 1 1
3 7522 1 1 20 GLN HB2 H -5.927 -6.422 -14.639 1.00 . A A . 20 GLN HB2 1 1
3 7523 1 1 20 GLN HB3 H -4.372 -7.001 -15.257 1.00 . A A . 20 GLN HB3 1 1
3 7524 1 1 20 GLN HE21 H -2.971 -9.031 -14.521 1.00 . A A . 20 GLN HE21 1 1
3 7525 1 1 20 GLN HE22 H -3.378 -10.311 -15.607 1.00 . A A . 20 GLN HE22 1 1
3 7526 1 1 20 GLN HG2 H -4.656 -8.387 -12.888 1.00 . A A . 20 GLN HG2 1 1
3 7527 1 1 20 GLN HG3 H -6.300 -8.326 -13.539 1.00 . A A . 20 GLN HG3 1 1
3 7528 1 1 20 GLN N N -4.512 -4.554 -13.746 1.00 . A A . 20 GLN N 1 1
3 7529 1 1 20 GLN NE2 N -3.625 -9.594 -14.986 1.00 . A A . 20 GLN NE2 1 1
3 7530 1 1 20 GLN O O -2.090 -6.074 -14.449 1.00 . A A . 20 GLN O 1 1
3 7531 1 1 20 GLN OE1 O -5.804 -10.036 -15.298 1.00 . A A . 20 GLN OE1 1 1
3 7532 1 1 21 LEU C C -0.570 -8.491 -12.231 1.00 . A A . 21 LEU C 1 1
3 7533 1 1 21 LEU CA C -0.802 -6.984 -12.170 1.00 . A A . 21 LEU CA 1 1
3 7534 1 1 21 LEU CB C -0.235 -6.421 -10.865 1.00 . A A . 21 LEU CB 1 1
3 7535 1 1 21 LEU CD1 C 1.958 -5.543 -11.701 1.00 . A A . 21 LEU CD1 1 1
3 7536 1 1 21 LEU CD2 C -0.070 -4.079 -11.744 1.00 . A A . 21 LEU CD2 1 1
3 7537 1 1 21 LEU CG C 0.658 -5.187 -10.998 1.00 . A A . 21 LEU CG 1 1
3 7538 1 1 21 LEU H H -2.798 -6.780 -11.499 1.00 . A A . 21 LEU H 1 1
3 7539 1 1 21 LEU HA H -0.292 -6.521 -13.003 1.00 . A A . 21 LEU HA 1 1
3 7540 1 1 21 LEU HB2 H -1.076 -6.156 -10.225 1.00 . A A . 21 LEU HB2 1 1
3 7541 1 1 21 LEU HB3 H 0.344 -7.203 -10.393 1.00 . A A . 21 LEU HB3 1 1
3 7542 1 1 21 LEU HD11 H 1.787 -6.366 -12.378 1.00 . A A . 21 LEU HD11 1 1
3 7543 1 1 21 LEU HD12 H 2.698 -5.828 -10.968 1.00 . A A . 21 LEU HD12 1 1
3 7544 1 1 21 LEU HD13 H 2.312 -4.686 -12.256 1.00 . A A . 21 LEU HD13 1 1
3 7545 1 1 21 LEU HD21 H -0.441 -4.462 -12.684 1.00 . A A . 21 LEU HD21 1 1
3 7546 1 1 21 LEU HD22 H 0.612 -3.263 -11.930 1.00 . A A . 21 LEU HD22 1 1
3 7547 1 1 21 LEU HD23 H -0.899 -3.727 -11.147 1.00 . A A . 21 LEU HD23 1 1
3 7548 1 1 21 LEU HG H 0.902 -4.821 -10.010 1.00 . A A . 21 LEU HG 1 1
3 7549 1 1 21 LEU N N -2.222 -6.670 -12.284 1.00 . A A . 21 LEU N 1 1
3 7550 1 1 21 LEU O O 0.206 -8.977 -13.051 1.00 . A A . 21 LEU O 1 1
3 7551 1 1 22 ASN C C -2.489 -11.339 -11.166 1.00 . A A . 22 ASN C 1 1
3 7552 1 1 22 ASN CA C -1.123 -10.675 -11.311 1.00 . A A . 22 ASN CA 1 1
3 7553 1 1 22 ASN CB C -0.215 -11.091 -10.151 1.00 . A A . 22 ASN CB 1 1
3 7554 1 1 22 ASN CG C 1.166 -10.473 -10.247 1.00 . A A . 22 ASN CG 1 1
3 7555 1 1 22 ASN H H -1.856 -8.778 -10.727 1.00 . A A . 22 ASN H 1 1
3 7556 1 1 22 ASN HA H -0.676 -10.998 -12.240 1.00 . A A . 22 ASN HA 1 1
3 7557 1 1 22 ASN HB2 H -0.677 -10.778 -9.215 1.00 . A A . 22 ASN HB2 1 1
3 7558 1 1 22 ASN HB3 H -0.109 -12.166 -10.152 1.00 . A A . 22 ASN HB3 1 1
3 7559 1 1 22 ASN HD21 H 0.583 -8.940 -9.121 1.00 . A A . 22 ASN HD21 1 1
3 7560 1 1 22 ASN HD22 H 2.226 -8.898 -9.656 1.00 . A A . 22 ASN HD22 1 1
3 7561 1 1 22 ASN N N -1.253 -9.224 -11.356 1.00 . A A . 22 ASN N 1 1
3 7562 1 1 22 ASN ND2 N 1.343 -9.321 -9.611 1.00 . A A . 22 ASN ND2 1 1
3 7563 1 1 22 ASN O O -2.680 -12.214 -10.321 1.00 . A A . 22 ASN O 1 1
3 7564 1 1 22 ASN OD1 O 2.062 -11.024 -10.886 1.00 . A A . 22 ASN OD1 1 1
3 7565 1 1 23 LYS C C -5.526 -11.025 -10.704 1.00 . A A . 23 LYS C 1 1
3 7566 1 1 23 LYS CA C -4.785 -11.470 -11.962 1.00 . A A . 23 LYS CA 1 1
3 7567 1 1 23 LYS CB C -4.734 -12.998 -12.022 1.00 . A A . 23 LYS CB 1 1
3 7568 1 1 23 LYS CD C -5.774 -14.848 -13.367 1.00 . A A . 23 LYS CD 1 1
3 7569 1 1 23 LYS CE C -5.581 -14.453 -14.824 1.00 . A A . 23 LYS CE 1 1
3 7570 1 1 23 LYS CG C -6.032 -13.633 -12.491 1.00 . A A . 23 LYS CG 1 1
3 7571 1 1 23 LYS H H -3.224 -10.216 -12.648 1.00 . A A . 23 LYS H 1 1
3 7572 1 1 23 LYS HA H -5.317 -11.102 -12.827 1.00 . A A . 23 LYS HA 1 1
3 7573 1 1 23 LYS HB2 H -3.940 -13.288 -12.712 1.00 . A A . 23 LYS HB2 1 1
3 7574 1 1 23 LYS HB3 H -4.508 -13.378 -11.037 1.00 . A A . 23 LYS HB3 1 1
3 7575 1 1 23 LYS HD2 H -4.875 -15.355 -13.015 1.00 . A A . 23 LYS HD2 1 1
3 7576 1 1 23 LYS HD3 H -6.618 -15.519 -13.294 1.00 . A A . 23 LYS HD3 1 1
3 7577 1 1 23 LYS HE2 H -6.236 -13.613 -15.054 1.00 . A A . 23 LYS HE2 1 1
3 7578 1 1 23 LYS HE3 H -4.554 -14.154 -14.968 1.00 . A A . 23 LYS HE3 1 1
3 7579 1 1 23 LYS HG2 H -6.611 -13.941 -11.620 1.00 . A A . 23 LYS HG2 1 1
3 7580 1 1 23 LYS HG3 H -6.594 -12.904 -13.058 1.00 . A A . 23 LYS HG3 1 1
3 7581 1 1 23 LYS HZ1 H -6.692 -16.133 -15.380 1.00 . A A . 23 LYS HZ1 1 1
3 7582 1 1 23 LYS HZ2 H -5.066 -16.202 -15.843 1.00 . A A . 23 LYS HZ2 1 1
3 7583 1 1 23 LYS HZ3 H -6.143 -15.209 -16.688 1.00 . A A . 23 LYS HZ3 1 1
3 7584 1 1 23 LYS N N -3.437 -10.917 -11.995 1.00 . A A . 23 LYS N 1 1
3 7585 1 1 23 LYS NZ N -5.893 -15.578 -15.749 1.00 . A A . 23 LYS NZ 1 1
3 7586 1 1 23 LYS O O -6.452 -10.219 -10.771 1.00 . A A . 23 LYS O 1 1
3 7587 1 1 24 ASN C C -5.086 -9.969 -7.683 1.00 . A A . 24 ASN C 1 1
3 7588 1 1 24 ASN CA C -5.731 -11.213 -8.287 1.00 . A A . 24 ASN CA 1 1
3 7589 1 1 24 ASN CB C -5.619 -12.384 -7.308 1.00 . A A . 24 ASN CB 1 1
3 7590 1 1 24 ASN CG C -6.281 -13.643 -7.835 1.00 . A A . 24 ASN CG 1 1
3 7591 1 1 24 ASN H H -4.364 -12.193 -9.571 1.00 . A A . 24 ASN H 1 1
3 7592 1 1 24 ASN HA H -6.775 -11.008 -8.473 1.00 . A A . 24 ASN HA 1 1
3 7593 1 1 24 ASN HB2 H -4.564 -12.589 -7.127 1.00 . A A . 24 ASN HB2 1 1
3 7594 1 1 24 ASN HB3 H -6.093 -12.113 -6.376 1.00 . A A . 24 ASN HB3 1 1
3 7595 1 1 24 ASN HD21 H -5.922 -14.579 -6.118 1.00 . A A . 24 ASN HD21 1 1
3 7596 1 1 24 ASN HD22 H -6.740 -15.508 -7.325 1.00 . A A . 24 ASN HD22 1 1
3 7597 1 1 24 ASN N N -5.109 -11.556 -9.560 1.00 . A A . 24 ASN N 1 1
3 7598 1 1 24 ASN ND2 N -6.318 -14.682 -7.009 1.00 . A A . 24 ASN ND2 1 1
3 7599 1 1 24 ASN O O -5.689 -9.281 -6.859 1.00 . A A . 24 ASN O 1 1
3 7600 1 1 24 ASN OD1 O -6.753 -13.680 -8.972 1.00 . A A . 24 ASN OD1 1 1
3 7601 1 1 25 VAL C C -3.228 -7.355 -8.579 1.00 . A A . 25 VAL C 1 1
3 7602 1 1 25 VAL CA C -3.130 -8.522 -7.604 1.00 . A A . 25 VAL CA 1 1
3 7603 1 1 25 VAL CB C -1.645 -8.851 -7.361 1.00 . A A . 25 VAL CB 1 1
3 7604 1 1 25 VAL CG1 C -0.926 -7.656 -6.754 1.00 . A A . 25 VAL CG1 1 1
3 7605 1 1 25 VAL CG2 C -1.509 -10.075 -6.469 1.00 . A A . 25 VAL CG2 1 1
3 7606 1 1 25 VAL H H -3.429 -10.270 -8.759 1.00 . A A . 25 VAL H 1 1
3 7607 1 1 25 VAL HA H -3.571 -8.230 -6.662 1.00 . A A . 25 VAL HA 1 1
3 7608 1 1 25 VAL HB H -1.186 -9.072 -8.313 1.00 . A A . 25 VAL HB 1 1
3 7609 1 1 25 VAL HG11 H -0.156 -7.316 -7.432 1.00 . A A . 25 VAL HG11 1 1
3 7610 1 1 25 VAL HG12 H -1.634 -6.859 -6.581 1.00 . A A . 25 VAL HG12 1 1
3 7611 1 1 25 VAL HG13 H -0.475 -7.946 -5.816 1.00 . A A . 25 VAL HG13 1 1
3 7612 1 1 25 VAL HG21 H -0.685 -9.935 -5.786 1.00 . A A . 25 VAL HG21 1 1
3 7613 1 1 25 VAL HG22 H -2.421 -10.214 -5.909 1.00 . A A . 25 VAL HG22 1 1
3 7614 1 1 25 VAL HG23 H -1.325 -10.948 -7.080 1.00 . A A . 25 VAL HG23 1 1
3 7615 1 1 25 VAL N N -3.856 -9.684 -8.101 1.00 . A A . 25 VAL N 1 1
3 7616 1 1 25 VAL O O -2.870 -7.478 -9.751 1.00 . A A . 25 VAL O 1 1
3 7617 1 1 26 TRP C C -3.145 -3.838 -8.286 1.00 . A A . 26 TRP C 1 1
3 7618 1 1 26 TRP CA C -3.859 -5.029 -8.916 1.00 . A A . 26 TRP CA 1 1
3 7619 1 1 26 TRP CB C -5.340 -4.701 -9.120 1.00 . A A . 26 TRP CB 1 1
3 7620 1 1 26 TRP CD1 C -6.072 -6.974 -10.051 1.00 . A A . 26 TRP CD1 1 1
3 7621 1 1 26 TRP CD2 C -6.742 -5.220 -11.272 1.00 . A A . 26 TRP CD2 1 1
3 7622 1 1 26 TRP CE2 C -7.207 -6.398 -11.886 1.00 . A A . 26 TRP CE2 1 1
3 7623 1 1 26 TRP CE3 C -7.044 -3.989 -11.861 1.00 . A A . 26 TRP CE3 1 1
3 7624 1 1 26 TRP CG C -6.020 -5.610 -10.099 1.00 . A A . 26 TRP CG 1 1
3 7625 1 1 26 TRP CH2 C -8.235 -5.162 -13.616 1.00 . A A . 26 TRP CH2 1 1
3 7626 1 1 26 TRP CZ2 C -7.955 -6.381 -13.061 1.00 . A A . 26 TRP CZ2 1 1
3 7627 1 1 26 TRP CZ3 C -7.786 -3.973 -13.027 1.00 . A A . 26 TRP CZ3 1 1
3 7628 1 1 26 TRP H H -3.984 -6.183 -7.146 1.00 . A A . 26 TRP H 1 1
3 7629 1 1 26 TRP HA H -3.411 -5.237 -9.876 1.00 . A A . 26 TRP HA 1 1
3 7630 1 1 26 TRP HB2 H -5.851 -4.772 -8.160 1.00 . A A . 26 TRP HB2 1 1
3 7631 1 1 26 TRP HB3 H -5.430 -3.689 -9.486 1.00 . A A . 26 TRP HB3 1 1
3 7632 1 1 26 TRP HD1 H -5.616 -7.573 -9.278 1.00 . A A . 26 TRP HD1 1 1
3 7633 1 1 26 TRP HE1 H -6.962 -8.401 -11.309 1.00 . A A . 26 TRP HE1 1 1
3 7634 1 1 26 TRP HE3 H -6.707 -3.062 -11.421 1.00 . A A . 26 TRP HE3 1 1
3 7635 1 1 26 TRP HH2 H -8.811 -5.102 -14.526 1.00 . A A . 26 TRP HH2 1 1
3 7636 1 1 26 TRP HZ2 H -8.308 -7.289 -13.527 1.00 . A A . 26 TRP HZ2 1 1
3 7637 1 1 26 TRP HZ3 H -8.028 -3.031 -13.497 1.00 . A A . 26 TRP HZ3 1 1
3 7638 1 1 26 TRP N N -3.715 -6.220 -8.087 1.00 . A A . 26 TRP N 1 1
3 7639 1 1 26 TRP NE1 N -6.785 -7.455 -11.123 1.00 . A A . 26 TRP NE1 1 1
3 7640 1 1 26 TRP O O -2.869 -3.831 -7.087 1.00 . A A . 26 TRP O 1 1
3 7641 1 1 27 VAL C C -3.012 -0.390 -8.863 1.00 . A A . 27 VAL C 1 1
3 7642 1 1 27 VAL CA C -2.165 -1.636 -8.626 1.00 . A A . 27 VAL CA 1 1
3 7643 1 1 27 VAL CB C -0.800 -1.455 -9.316 1.00 . A A . 27 VAL CB 1 1
3 7644 1 1 27 VAL CG1 C -0.191 -0.109 -8.951 1.00 . A A . 27 VAL CG1 1 1
3 7645 1 1 27 VAL CG2 C 0.139 -2.592 -8.945 1.00 . A A . 27 VAL CG2 1 1
3 7646 1 1 27 VAL H H -3.093 -2.897 -10.050 1.00 . A A . 27 VAL H 1 1
3 7647 1 1 27 VAL HA H -1.997 -1.749 -7.564 1.00 . A A . 27 VAL HA 1 1
3 7648 1 1 27 VAL HB H -0.954 -1.477 -10.385 1.00 . A A . 27 VAL HB 1 1
3 7649 1 1 27 VAL HG11 H 0.879 -0.151 -9.086 1.00 . A A . 27 VAL HG11 1 1
3 7650 1 1 27 VAL HG12 H -0.607 0.658 -9.588 1.00 . A A . 27 VAL HG12 1 1
3 7651 1 1 27 VAL HG13 H -0.416 0.119 -7.919 1.00 . A A . 27 VAL HG13 1 1
3 7652 1 1 27 VAL HG21 H -0.418 -3.515 -8.886 1.00 . A A . 27 VAL HG21 1 1
3 7653 1 1 27 VAL HG22 H 0.909 -2.682 -9.696 1.00 . A A . 27 VAL HG22 1 1
3 7654 1 1 27 VAL HG23 H 0.594 -2.386 -7.986 1.00 . A A . 27 VAL HG23 1 1
3 7655 1 1 27 VAL N N -2.847 -2.833 -9.104 1.00 . A A . 27 VAL N 1 1
3 7656 1 1 27 VAL O O -3.200 0.038 -10.002 1.00 . A A . 27 VAL O 1 1
3 7657 1 1 28 HIS C C -3.559 2.622 -7.437 1.00 . A A . 28 HIS C 1 1
3 7658 1 1 28 HIS CA C -4.345 1.387 -7.869 1.00 . A A . 28 HIS CA 1 1
3 7659 1 1 28 HIS CB C -5.596 1.237 -7.001 1.00 . A A . 28 HIS CB 1 1
3 7660 1 1 28 HIS CD2 C -5.115 1.004 -4.463 1.00 . A A . 28 HIS CD2 1 1
3 7661 1 1 28 HIS CE1 C -5.291 3.119 -3.909 1.00 . A A . 28 HIS CE1 1 1
3 7662 1 1 28 HIS CG C -5.404 1.698 -5.589 1.00 . A A . 28 HIS CG 1 1
3 7663 1 1 28 HIS H H -3.333 -0.200 -6.898 1.00 . A A . 28 HIS H 1 1
3 7664 1 1 28 HIS HA H -4.644 1.508 -8.898 1.00 . A A . 28 HIS HA 1 1
3 7665 1 1 28 HIS HB2 H -6.401 1.816 -7.451 1.00 . A A . 28 HIS HB2 1 1
3 7666 1 1 28 HIS HB3 H -5.884 0.196 -6.975 1.00 . A A . 28 HIS HB3 1 1
3 7667 1 1 28 HIS HD2 H -4.962 -0.063 -4.387 1.00 . A A . 28 HIS HD2 1 1
3 7668 1 1 28 HIS HE1 H -5.308 4.032 -3.332 1.00 . A A . 28 HIS HE1 1 1
3 7669 1 1 28 HIS HE2 H -4.772 1.710 -2.515 1.00 . A A . 28 HIS HE2 1 1
3 7670 1 1 28 HIS N N -3.519 0.189 -7.779 1.00 . A A . 28 HIS N 1 1
3 7671 1 1 28 HIS ND1 N -5.510 3.019 -5.208 1.00 . A A . 28 HIS ND1 1 1
3 7672 1 1 28 HIS NE2 N -5.050 1.910 -3.433 1.00 . A A . 28 HIS NE2 1 1
3 7673 1 1 28 HIS O O -2.798 2.581 -6.470 1.00 . A A . 28 HIS O 1 1
3 7674 1 1 29 THR C C -3.998 6.159 -7.960 1.00 . A A . 29 THR C 1 1
3 7675 1 1 29 THR CA C -3.055 4.966 -7.857 1.00 . A A . 29 THR CA 1 1
3 7676 1 1 29 THR CB C -1.858 5.190 -8.801 1.00 . A A . 29 THR CB 1 1
3 7677 1 1 29 THR CG2 C -1.022 6.376 -8.344 1.00 . A A . 29 THR CG2 1 1
3 7678 1 1 29 THR H H -4.366 3.691 -8.922 1.00 . A A . 29 THR H 1 1
3 7679 1 1 29 THR HA H -2.681 4.900 -6.846 1.00 . A A . 29 THR HA 1 1
3 7680 1 1 29 THR HB H -2.235 5.395 -9.793 1.00 . A A . 29 THR HB 1 1
3 7681 1 1 29 THR HG1 H -0.776 3.843 -9.752 1.00 . A A . 29 THR HG1 1 1
3 7682 1 1 29 THR HG21 H -0.568 6.149 -7.390 1.00 . A A . 29 THR HG21 1 1
3 7683 1 1 29 THR HG22 H -1.656 7.245 -8.242 1.00 . A A . 29 THR HG22 1 1
3 7684 1 1 29 THR HG23 H -0.251 6.576 -9.072 1.00 . A A . 29 THR HG23 1 1
3 7685 1 1 29 THR N N -3.747 3.720 -8.163 1.00 . A A . 29 THR N 1 1
3 7686 1 1 29 THR O O -4.734 6.298 -8.936 1.00 . A A . 29 THR O 1 1
3 7687 1 1 29 THR OG1 O -1.042 4.013 -8.846 1.00 . A A . 29 THR OG1 1 1
3 7688 1 1 30 GLU C C -3.992 9.470 -6.770 1.00 . A A . 30 GLU C 1 1
3 7689 1 1 30 GLU CA C -4.825 8.200 -6.922 1.00 . A A . 30 GLU CA 1 1
3 7690 1 1 30 GLU CB C -5.838 8.102 -5.781 1.00 . A A . 30 GLU CB 1 1
3 7691 1 1 30 GLU CD C -5.282 6.833 -3.669 1.00 . A A . 30 GLU CD 1 1
3 7692 1 1 30 GLU CG C -5.208 8.160 -4.400 1.00 . A A . 30 GLU CG 1 1
3 7693 1 1 30 GLU H H -3.361 6.854 -6.195 1.00 . A A . 30 GLU H 1 1
3 7694 1 1 30 GLU HA H -5.356 8.243 -7.861 1.00 . A A . 30 GLU HA 1 1
3 7695 1 1 30 GLU HB2 H -6.540 8.930 -5.874 1.00 . A A . 30 GLU HB2 1 1
3 7696 1 1 30 GLU HB3 H -6.373 7.168 -5.870 1.00 . A A . 30 GLU HB3 1 1
3 7697 1 1 30 GLU HE2 H -6.280 5.303 -3.329 1.00 . A A . 30 GLU HE2 1 1
3 7698 1 1 30 GLU HG2 H -4.161 8.444 -4.505 1.00 . A A . 30 GLU HG2 1 1
3 7699 1 1 30 GLU HG3 H -5.722 8.907 -3.813 1.00 . A A . 30 GLU HG3 1 1
3 7700 1 1 30 GLU N N -3.970 7.018 -6.945 1.00 . A A . 30 GLU N 1 1
3 7701 1 1 30 GLU O O -2.805 9.414 -6.445 1.00 . A A . 30 GLU O 1 1
3 7702 1 1 30 GLU OE1 O -4.320 6.501 -2.944 1.00 . A A . 30 GLU OE1 1 1
3 7703 1 1 30 GLU OE2 O -6.300 6.127 -3.821 1.00 . A A . 30 GLU OE2 1 1
3 7704 1 1 31 LEU C C -4.578 12.763 -5.814 1.00 . A A . 31 LEU C 1 1
3 7705 1 1 31 LEU CA C -3.941 11.900 -6.899 1.00 . A A . 31 LEU CA 1 1
3 7706 1 1 31 LEU CB C -3.978 12.635 -8.239 1.00 . A A . 31 LEU CB 1 1
3 7707 1 1 31 LEU CD1 C -1.559 12.581 -8.897 1.00 . A A . 31 LEU CD1 1 1
3 7708 1 1 31 LEU CD2 C -3.042 14.410 -9.743 1.00 . A A . 31 LEU CD2 1 1
3 7709 1 1 31 LEU CG C -2.747 13.476 -8.578 1.00 . A A . 31 LEU CG 1 1
3 7710 1 1 31 LEU H H -5.568 10.597 -7.263 1.00 . A A . 31 LEU H 1 1
3 7711 1 1 31 LEU HA H -2.912 11.708 -6.630 1.00 . A A . 31 LEU HA 1 1
3 7712 1 1 31 LEU HB2 H -4.098 11.889 -9.024 1.00 . A A . 31 LEU HB2 1 1
3 7713 1 1 31 LEU HB3 H -4.837 13.292 -8.232 1.00 . A A . 31 LEU HB3 1 1
3 7714 1 1 31 LEU HD11 H -0.663 13.009 -8.475 1.00 . A A . 31 LEU HD11 1 1
3 7715 1 1 31 LEU HD12 H -1.450 12.498 -9.968 1.00 . A A . 31 LEU HD12 1 1
3 7716 1 1 31 LEU HD13 H -1.725 11.601 -8.475 1.00 . A A . 31 LEU HD13 1 1
3 7717 1 1 31 LEU HD21 H -2.115 14.799 -10.137 1.00 . A A . 31 LEU HD21 1 1
3 7718 1 1 31 LEU HD22 H -3.659 15.228 -9.400 1.00 . A A . 31 LEU HD22 1 1
3 7719 1 1 31 LEU HD23 H -3.564 13.866 -10.516 1.00 . A A . 31 LEU HD23 1 1
3 7720 1 1 31 LEU HG H -2.486 14.082 -7.720 1.00 . A A . 31 LEU HG 1 1
3 7721 1 1 31 LEU N N -4.622 10.615 -7.008 1.00 . A A . 31 LEU N 1 1
3 7722 1 1 31 LEU O O -5.795 12.748 -5.629 1.00 . A A . 31 LEU O 1 1
3 7723 1 1 32 GLY C C -3.292 15.508 -3.715 1.00 . A A . 32 GLY C 1 1
3 7724 1 1 32 GLY CA C -4.249 14.379 -4.046 1.00 . A A . 32 GLY CA 1 1
3 7725 1 1 32 GLY H H -2.787 13.489 -5.292 1.00 . A A . 32 GLY H 1 1
3 7726 1 1 32 GLY HA2 H -5.192 14.801 -4.358 1.00 . A A . 32 GLY HA2 1 1
3 7727 1 1 32 GLY HA3 H -4.407 13.785 -3.158 1.00 . A A . 32 GLY HA3 1 1
3 7728 1 1 32 GLY N N -3.748 13.518 -5.101 1.00 . A A . 32 GLY N 1 1
3 7729 1 1 32 GLY O O -2.082 15.299 -3.628 1.00 . A A . 32 GLY O 1 1
3 7730 1 1 33 SER C C -2.466 17.781 -1.795 1.00 . A A . 33 SER C 1 1
3 7731 1 1 33 SER CA C -3.021 17.873 -3.213 1.00 . A A . 33 SER CA 1 1
3 7732 1 1 33 SER CB C -3.845 19.154 -3.367 1.00 . A A . 33 SER CB 1 1
3 7733 1 1 33 SER H H -4.806 16.809 -3.613 1.00 . A A . 33 SER H 1 1
3 7734 1 1 33 SER HA H -2.195 17.901 -3.909 1.00 . A A . 33 SER HA 1 1
3 7735 1 1 33 SER HB2 H -4.059 19.561 -2.379 1.00 . A A . 33 SER HB2 1 1
3 7736 1 1 33 SER HB3 H -3.279 19.875 -3.940 1.00 . A A . 33 SER HB3 1 1
3 7737 1 1 33 SER HG H -5.745 19.488 -3.703 1.00 . A A . 33 SER HG 1 1
3 7738 1 1 33 SER N N -3.835 16.707 -3.531 1.00 . A A . 33 SER N 1 1
3 7739 1 1 33 SER O O -3.182 17.422 -0.859 1.00 . A A . 33 SER O 1 1
3 7740 1 1 33 SER OG O -5.067 18.896 -4.036 1.00 . A A . 33 SER OG 1 1
3 7741 1 1 34 PHE C C -0.389 19.457 0.246 1.00 . A A . 34 PHE C 1 1
3 7742 1 1 34 PHE CA C -0.535 18.056 -0.340 1.00 . A A . 34 PHE CA 1 1
3 7743 1 1 34 PHE CB C 0.839 17.394 -0.458 1.00 . A A . 34 PHE CB 1 1
3 7744 1 1 34 PHE CD1 C 2.632 19.146 -0.343 1.00 . A A . 34 PHE CD1 1 1
3 7745 1 1 34 PHE CD2 C 2.089 18.219 -2.471 1.00 . A A . 34 PHE CD2 1 1
3 7746 1 1 34 PHE CE1 C 3.584 19.954 -0.935 1.00 . A A . 34 PHE CE1 1 1
3 7747 1 1 34 PHE CE2 C 3.040 19.025 -3.070 1.00 . A A . 34 PHE CE2 1 1
3 7748 1 1 34 PHE CG C 1.874 18.271 -1.104 1.00 . A A . 34 PHE CG 1 1
3 7749 1 1 34 PHE CZ C 3.789 19.892 -2.300 1.00 . A A . 34 PHE CZ 1 1
3 7750 1 1 34 PHE H H -0.668 18.382 -2.428 1.00 . A A . 34 PHE H 1 1
3 7751 1 1 34 PHE HA H -1.154 17.466 0.317 1.00 . A A . 34 PHE HA 1 1
3 7752 1 1 34 PHE HB2 H 1.183 17.125 0.541 1.00 . A A . 34 PHE HB2 1 1
3 7753 1 1 34 PHE HB3 H 0.748 16.495 -1.049 1.00 . A A . 34 PHE HB3 1 1
3 7754 1 1 34 PHE HD1 H 2.474 19.194 0.724 1.00 . A A . 34 PHE HD1 1 1
3 7755 1 1 34 PHE HD2 H 1.503 17.540 -3.075 1.00 . A A . 34 PHE HD2 1 1
3 7756 1 1 34 PHE HE1 H 4.169 20.631 -0.331 1.00 . A A . 34 PHE HE1 1 1
3 7757 1 1 34 PHE HE2 H 3.197 18.974 -4.136 1.00 . A A . 34 PHE HE2 1 1
3 7758 1 1 34 PHE HZ H 4.532 20.524 -2.764 1.00 . A A . 34 PHE HZ 1 1
3 7759 1 1 34 PHE N N -1.187 18.105 -1.644 1.00 . A A . 34 PHE N 1 1
3 7760 1 1 34 PHE O O -0.436 19.641 1.462 1.00 . A A . 34 PHE O 1 1
3 7761 1 1 35 ASN C C -0.053 22.772 -1.394 1.00 . A A . 35 ASN C 1 1
3 7762 1 1 35 ASN CA C -0.054 21.828 -0.197 1.00 . A A . 35 ASN CA 1 1
3 7763 1 1 35 ASN CB C 1.242 21.993 0.600 1.00 . A A . 35 ASN CB 1 1
3 7764 1 1 35 ASN CG C 1.218 23.220 1.491 1.00 . A A . 35 ASN CG 1 1
3 7765 1 1 35 ASN H H -0.180 20.234 -1.585 1.00 . A A . 35 ASN H 1 1
3 7766 1 1 35 ASN HA H -0.891 22.072 0.439 1.00 . A A . 35 ASN HA 1 1
3 7767 1 1 35 ASN HB2 H 1.387 21.109 1.220 1.00 . A A . 35 ASN HB2 1 1
3 7768 1 1 35 ASN HB3 H 2.070 22.085 -0.086 1.00 . A A . 35 ASN HB3 1 1
3 7769 1 1 35 ASN HD21 H 3.153 23.532 1.154 1.00 . A A . 35 ASN HD21 1 1
3 7770 1 1 35 ASN HD22 H 2.381 24.669 2.200 1.00 . A A . 35 ASN HD22 1 1
3 7771 1 1 35 ASN N N -0.209 20.443 -0.627 1.00 . A A . 35 ASN N 1 1
3 7772 1 1 35 ASN ND2 N 2.366 23.873 1.629 1.00 . A A . 35 ASN ND2 1 1
3 7773 1 1 35 ASN O O 0.699 23.745 -1.430 1.00 . A A . 35 ASN O 1 1
3 7774 1 1 35 ASN OD1 O 0.181 23.576 2.051 1.00 . A A . 35 ASN OD1 1 1
3 7775 1 1 36 GLY C C -0.559 22.576 -4.816 1.00 . A A . 36 GLY C 1 1
3 7776 1 1 36 GLY CA C -0.983 23.311 -3.560 1.00 . A A . 36 GLY CA 1 1
3 7777 1 1 36 GLY H H -1.478 21.690 -2.292 1.00 . A A . 36 GLY H 1 1
3 7778 1 1 36 GLY HA2 H -2.002 23.650 -3.680 1.00 . A A . 36 GLY HA2 1 1
3 7779 1 1 36 GLY HA3 H -0.342 24.170 -3.427 1.00 . A A . 36 GLY HA3 1 1
3 7780 1 1 36 GLY N N -0.902 22.478 -2.374 1.00 . A A . 36 GLY N 1 1
3 7781 1 1 36 GLY O O -0.444 23.175 -5.885 1.00 . A A . 36 GLY O 1 1
3 7782 1 1 37 GLU C C -0.339 19.005 -5.631 1.00 . A A . 37 GLU C 1 1
3 7783 1 1 37 GLU CA C 0.091 20.456 -5.820 1.00 . A A . 37 GLU CA 1 1
3 7784 1 1 37 GLU CB C 1.609 20.531 -6.001 1.00 . A A . 37 GLU CB 1 1
3 7785 1 1 37 GLU CD C 3.365 21.673 -7.413 1.00 . A A . 37 GLU CD 1 1
3 7786 1 1 37 GLU CG C 2.086 21.836 -6.615 1.00 . A A . 37 GLU CG 1 1
3 7787 1 1 37 GLU H H -0.434 20.853 -3.807 1.00 . A A . 37 GLU H 1 1
3 7788 1 1 37 GLU HA H -0.387 20.849 -6.704 1.00 . A A . 37 GLU HA 1 1
3 7789 1 1 37 GLU HB2 H 2.077 20.420 -5.023 1.00 . A A . 37 GLU HB2 1 1
3 7790 1 1 37 GLU HB3 H 1.923 19.720 -6.642 1.00 . A A . 37 GLU HB3 1 1
3 7791 1 1 37 GLU HE2 H 4.124 21.277 -9.062 1.00 . A A . 37 GLU HE2 1 1
3 7792 1 1 37 GLU HG2 H 1.307 22.217 -7.276 1.00 . A A . 37 GLU HG2 1 1
3 7793 1 1 37 GLU HG3 H 2.262 22.549 -5.823 1.00 . A A . 37 GLU HG3 1 1
3 7794 1 1 37 GLU N N -0.325 21.273 -4.686 1.00 . A A . 37 GLU N 1 1
3 7795 1 1 37 GLU O O -0.060 18.392 -4.601 1.00 . A A . 37 GLU O 1 1
3 7796 1 1 37 GLU OE1 O 4.454 21.854 -6.830 1.00 . A A . 37 GLU OE1 1 1
3 7797 1 1 37 GLU OE2 O 3.277 21.363 -8.620 1.00 . A A . 37 GLU OE2 1 1
3 7798 1 1 38 ALA C C -0.321 16.103 -6.630 1.00 . A A . 38 ALA C 1 1
3 7799 1 1 38 ALA CA C -1.489 17.082 -6.580 1.00 . A A . 38 ALA CA 1 1
3 7800 1 1 38 ALA CB C -2.458 16.809 -7.721 1.00 . A A . 38 ALA CB 1 1
3 7801 1 1 38 ALA H H -1.213 19.000 -7.430 1.00 . A A . 38 ALA H 1 1
3 7802 1 1 38 ALA HA H -2.020 16.946 -5.650 1.00 . A A . 38 ALA HA 1 1
3 7803 1 1 38 ALA HB1 H -1.911 16.438 -8.576 1.00 . A A . 38 ALA HB1 1 1
3 7804 1 1 38 ALA HB2 H -3.182 16.070 -7.410 1.00 . A A . 38 ALA HB2 1 1
3 7805 1 1 38 ALA HB3 H -2.967 17.722 -7.988 1.00 . A A . 38 ALA HB3 1 1
3 7806 1 1 38 ALA N N -1.021 18.461 -6.634 1.00 . A A . 38 ALA N 1 1
3 7807 1 1 38 ALA O O 0.590 16.248 -7.447 1.00 . A A . 38 ALA O 1 1
3 7808 1 1 39 VAL C C 0.130 12.693 -5.784 1.00 . A A . 39 VAL C 1 1
3 7809 1 1 39 VAL CA C 0.705 14.103 -5.696 1.00 . A A . 39 VAL CA 1 1
3 7810 1 1 39 VAL CB C 1.531 14.229 -4.403 1.00 . A A . 39 VAL CB 1 1
3 7811 1 1 39 VAL CG1 C 0.615 14.362 -3.194 1.00 . A A . 39 VAL CG1 1 1
3 7812 1 1 39 VAL CG2 C 2.463 13.036 -4.247 1.00 . A A . 39 VAL CG2 1 1
3 7813 1 1 39 VAL H H -1.104 15.044 -5.127 1.00 . A A . 39 VAL H 1 1
3 7814 1 1 39 VAL HA H 1.364 14.265 -6.537 1.00 . A A . 39 VAL HA 1 1
3 7815 1 1 39 VAL HB H 2.133 15.123 -4.470 1.00 . A A . 39 VAL HB 1 1
3 7816 1 1 39 VAL HG11 H 1.127 14.001 -2.314 1.00 . A A . 39 VAL HG11 1 1
3 7817 1 1 39 VAL HG12 H 0.349 15.399 -3.058 1.00 . A A . 39 VAL HG12 1 1
3 7818 1 1 39 VAL HG13 H -0.279 13.778 -3.356 1.00 . A A . 39 VAL HG13 1 1
3 7819 1 1 39 VAL HG21 H 2.071 12.369 -3.493 1.00 . A A . 39 VAL HG21 1 1
3 7820 1 1 39 VAL HG22 H 2.536 12.512 -5.188 1.00 . A A . 39 VAL HG22 1 1
3 7821 1 1 39 VAL HG23 H 3.442 13.380 -3.949 1.00 . A A . 39 VAL HG23 1 1
3 7822 1 1 39 VAL N N -0.352 15.106 -5.752 1.00 . A A . 39 VAL N 1 1
3 7823 1 1 39 VAL O O -0.760 12.311 -5.025 1.00 . A A . 39 VAL O 1 1
3 7824 1 1 40 PRO C C 0.623 9.596 -5.802 1.00 . A A . 40 PRO C 1 1
3 7825 1 1 40 PRO CA C 0.205 10.520 -6.942 1.00 . A A . 40 PRO CA 1 1
3 7826 1 1 40 PRO CB C 0.903 10.115 -8.242 1.00 . A A . 40 PRO CB 1 1
3 7827 1 1 40 PRO CD C 1.714 12.290 -7.673 1.00 . A A . 40 PRO CD 1 1
3 7828 1 1 40 PRO CG C 2.108 10.987 -8.312 1.00 . A A . 40 PRO CG 1 1
3 7829 1 1 40 PRO HA H -0.866 10.465 -7.074 1.00 . A A . 40 PRO HA 1 1
3 7830 1 1 40 PRO HB2 H 1.183 9.061 -8.229 1.00 . A A . 40 PRO HB2 1 1
3 7831 1 1 40 PRO HB3 H 0.243 10.287 -9.079 1.00 . A A . 40 PRO HB3 1 1
3 7832 1 1 40 PRO HD2 H 2.560 12.744 -7.156 1.00 . A A . 40 PRO HD2 1 1
3 7833 1 1 40 PRO HD3 H 1.337 12.977 -8.417 1.00 . A A . 40 PRO HD3 1 1
3 7834 1 1 40 PRO HG2 H 2.910 10.533 -7.730 1.00 . A A . 40 PRO HG2 1 1
3 7835 1 1 40 PRO HG3 H 2.387 11.146 -9.343 1.00 . A A . 40 PRO HG3 1 1
3 7836 1 1 40 PRO N N 0.650 11.900 -6.732 1.00 . A A . 40 PRO N 1 1
3 7837 1 1 40 PRO O O 1.722 9.719 -5.263 1.00 . A A . 40 PRO O 1 1
3 7838 1 1 41 SER C C -0.266 6.299 -4.808 1.00 . A A . 41 SER C 1 1
3 7839 1 1 41 SER CA C 0.014 7.730 -4.363 1.00 . A A . 41 SER CA 1 1
3 7840 1 1 41 SER CB C -0.830 8.069 -3.133 1.00 . A A . 41 SER CB 1 1
3 7841 1 1 41 SER H H -1.122 8.626 -5.909 1.00 . A A . 41 SER H 1 1
3 7842 1 1 41 SER HA H 1.060 7.817 -4.106 1.00 . A A . 41 SER HA 1 1
3 7843 1 1 41 SER HB2 H -0.283 8.777 -2.510 1.00 . A A . 41 SER HB2 1 1
3 7844 1 1 41 SER HB3 H -1.761 8.513 -3.450 1.00 . A A . 41 SER HB3 1 1
3 7845 1 1 41 SER HG H -1.605 7.150 -1.586 1.00 . A A . 41 SER HG 1 1
3 7846 1 1 41 SER N N -0.262 8.672 -5.441 1.00 . A A . 41 SER N 1 1
3 7847 1 1 41 SER O O -1.396 5.821 -4.723 1.00 . A A . 41 SER O 1 1
3 7848 1 1 41 SER OG O -1.112 6.907 -2.373 1.00 . A A . 41 SER OG 1 1
3 7849 1 1 42 ASN C C 0.003 3.367 -4.664 1.00 . A A . 42 ASN C 1 1
3 7850 1 1 42 ASN CA C 0.639 4.241 -5.742 1.00 . A A . 42 ASN CA 1 1
3 7851 1 1 42 ASN CB C 2.007 3.677 -6.130 1.00 . A A . 42 ASN CB 1 1
3 7852 1 1 42 ASN CG C 2.433 4.103 -7.522 1.00 . A A . 42 ASN CG 1 1
3 7853 1 1 42 ASN H H 1.650 6.054 -5.325 1.00 . A A . 42 ASN H 1 1
3 7854 1 1 42 ASN HA H -0.001 4.242 -6.612 1.00 . A A . 42 ASN HA 1 1
3 7855 1 1 42 ASN HB2 H 2.747 4.027 -5.412 1.00 . A A . 42 ASN HB2 1 1
3 7856 1 1 42 ASN HB3 H 1.966 2.598 -6.101 1.00 . A A . 42 ASN HB3 1 1
3 7857 1 1 42 ASN HD21 H 4.124 3.070 -7.346 1.00 . A A . 42 ASN HD21 1 1
3 7858 1 1 42 ASN HD22 H 3.908 3.908 -8.842 1.00 . A A . 42 ASN HD22 1 1
3 7859 1 1 42 ASN N N 0.773 5.619 -5.282 1.00 . A A . 42 ASN N 1 1
3 7860 1 1 42 ASN ND2 N 3.607 3.648 -7.947 1.00 . A A . 42 ASN ND2 1 1
3 7861 1 1 42 ASN O O -0.058 3.750 -3.497 1.00 . A A . 42 ASN O 1 1
3 7862 1 1 42 ASN OD1 O 1.717 4.832 -8.207 1.00 . A A . 42 ASN OD1 1 1
3 7863 1 1 43 GLY C C -1.258 -0.116 -4.688 1.00 . A A . 43 GLY C 1 1
3 7864 1 1 43 GLY CA C -1.091 1.280 -4.123 1.00 . A A . 43 GLY CA 1 1
3 7865 1 1 43 GLY H H -0.390 1.937 -6.009 1.00 . A A . 43 GLY H 1 1
3 7866 1 1 43 GLY HA2 H -0.482 1.227 -3.233 1.00 . A A . 43 GLY HA2 1 1
3 7867 1 1 43 GLY HA3 H -2.065 1.666 -3.857 1.00 . A A . 43 GLY HA3 1 1
3 7868 1 1 43 GLY N N -0.467 2.190 -5.065 1.00 . A A . 43 GLY N 1 1
3 7869 1 1 43 GLY O O -0.656 -0.458 -5.707 1.00 . A A . 43 GLY O 1 1
3 7870 1 1 44 LEU C C -3.643 -2.818 -3.922 1.00 . A A . 44 LEU C 1 1
3 7871 1 1 44 LEU CA C -2.317 -2.297 -4.467 1.00 . A A . 44 LEU CA 1 1
3 7872 1 1 44 LEU CB C -1.175 -3.209 -4.017 1.00 . A A . 44 LEU CB 1 1
3 7873 1 1 44 LEU CD1 C -0.029 -4.044 -6.085 1.00 . A A . 44 LEU CD1 1 1
3 7874 1 1 44 LEU CD2 C -0.247 -5.537 -4.089 1.00 . A A . 44 LEU CD2 1 1
3 7875 1 1 44 LEU CG C -0.902 -4.427 -4.900 1.00 . A A . 44 LEU CG 1 1
3 7876 1 1 44 LEU H H -2.525 -0.599 -3.220 1.00 . A A . 44 LEU H 1 1
3 7877 1 1 44 LEU HA H -2.361 -2.293 -5.546 1.00 . A A . 44 LEU HA 1 1
3 7878 1 1 44 LEU HB2 H -0.264 -2.611 -3.984 1.00 . A A . 44 LEU HB2 1 1
3 7879 1 1 44 LEU HB3 H -1.408 -3.564 -3.023 1.00 . A A . 44 LEU HB3 1 1
3 7880 1 1 44 LEU HD11 H 0.832 -4.694 -6.123 1.00 . A A . 44 LEU HD11 1 1
3 7881 1 1 44 LEU HD12 H 0.297 -3.020 -5.974 1.00 . A A . 44 LEU HD12 1 1
3 7882 1 1 44 LEU HD13 H -0.599 -4.143 -6.998 1.00 . A A . 44 LEU HD13 1 1
3 7883 1 1 44 LEU HD21 H -0.613 -6.494 -4.427 1.00 . A A . 44 LEU HD21 1 1
3 7884 1 1 44 LEU HD22 H -0.485 -5.407 -3.044 1.00 . A A . 44 LEU HD22 1 1
3 7885 1 1 44 LEU HD23 H 0.825 -5.493 -4.221 1.00 . A A . 44 LEU HD23 1 1
3 7886 1 1 44 LEU HG H -1.841 -4.803 -5.284 1.00 . A A . 44 LEU HG 1 1
3 7887 1 1 44 LEU N N -2.074 -0.928 -4.025 1.00 . A A . 44 LEU N 1 1
3 7888 1 1 44 LEU O O -4.015 -2.530 -2.785 1.00 . A A . 44 LEU O 1 1
3 7889 1 1 45 VAL C C -5.652 -5.664 -4.522 1.00 . A A . 45 VAL C 1 1
3 7890 1 1 45 VAL CA C -5.636 -4.151 -4.341 1.00 . A A . 45 VAL CA 1 1
3 7891 1 1 45 VAL CB C -6.795 -3.537 -5.149 1.00 . A A . 45 VAL CB 1 1
3 7892 1 1 45 VAL CG1 C -8.135 -3.992 -4.589 1.00 . A A . 45 VAL CG1 1 1
3 7893 1 1 45 VAL CG2 C -6.697 -2.019 -5.152 1.00 . A A . 45 VAL CG2 1 1
3 7894 1 1 45 VAL H H -4.004 -3.781 -5.637 1.00 . A A . 45 VAL H 1 1
3 7895 1 1 45 VAL HA H -5.791 -3.920 -3.298 1.00 . A A . 45 VAL HA 1 1
3 7896 1 1 45 VAL HB H -6.720 -3.885 -6.169 1.00 . A A . 45 VAL HB 1 1
3 7897 1 1 45 VAL HG11 H -8.732 -4.415 -5.384 1.00 . A A . 45 VAL HG11 1 1
3 7898 1 1 45 VAL HG12 H -7.972 -4.736 -3.824 1.00 . A A . 45 VAL HG12 1 1
3 7899 1 1 45 VAL HG13 H -8.653 -3.145 -4.164 1.00 . A A . 45 VAL HG13 1 1
3 7900 1 1 45 VAL HG21 H -6.236 -1.690 -6.071 1.00 . A A . 45 VAL HG21 1 1
3 7901 1 1 45 VAL HG22 H -7.687 -1.595 -5.073 1.00 . A A . 45 VAL HG22 1 1
3 7902 1 1 45 VAL HG23 H -6.098 -1.695 -4.313 1.00 . A A . 45 VAL HG23 1 1
3 7903 1 1 45 VAL N N -4.353 -3.587 -4.742 1.00 . A A . 45 VAL N 1 1
3 7904 1 1 45 VAL O O -5.256 -6.181 -5.568 1.00 . A A . 45 VAL O 1 1
3 7905 1 1 46 LEU C C -7.595 -8.299 -3.852 1.00 . A A . 46 LEU C 1 1
3 7906 1 1 46 LEU CA C -6.177 -7.829 -3.539 1.00 . A A . 46 LEU CA 1 1
3 7907 1 1 46 LEU CB C -5.714 -8.422 -2.208 1.00 . A A . 46 LEU CB 1 1
3 7908 1 1 46 LEU CD1 C -3.960 -8.705 -0.439 1.00 . A A . 46 LEU CD1 1 1
3 7909 1 1 46 LEU CD2 C -3.288 -8.164 -2.788 1.00 . A A . 46 LEU CD2 1 1
3 7910 1 1 46 LEU CG C -4.343 -7.962 -1.709 1.00 . A A . 46 LEU CG 1 1
3 7911 1 1 46 LEU H H -6.411 -5.906 -2.688 1.00 . A A . 46 LEU H 1 1
3 7912 1 1 46 LEU HA H -5.518 -8.167 -4.324 1.00 . A A . 46 LEU HA 1 1
3 7913 1 1 46 LEU HB2 H -6.450 -8.155 -1.450 1.00 . A A . 46 LEU HB2 1 1
3 7914 1 1 46 LEU HB3 H -5.683 -9.497 -2.317 1.00 . A A . 46 LEU HB3 1 1
3 7915 1 1 46 LEU HD11 H -4.805 -8.732 0.231 1.00 . A A . 46 LEU HD11 1 1
3 7916 1 1 46 LEU HD12 H -3.136 -8.198 0.040 1.00 . A A . 46 LEU HD12 1 1
3 7917 1 1 46 LEU HD13 H -3.665 -9.715 -0.689 1.00 . A A . 46 LEU HD13 1 1
3 7918 1 1 46 LEU HD21 H -3.193 -9.218 -3.003 1.00 . A A . 46 LEU HD21 1 1
3 7919 1 1 46 LEU HD22 H -2.341 -7.780 -2.439 1.00 . A A . 46 LEU HD22 1 1
3 7920 1 1 46 LEU HD23 H -3.584 -7.637 -3.683 1.00 . A A . 46 LEU HD23 1 1
3 7921 1 1 46 LEU HG H -4.387 -6.906 -1.477 1.00 . A A . 46 LEU HG 1 1
3 7922 1 1 46 LEU N N -6.110 -6.373 -3.495 1.00 . A A . 46 LEU N 1 1
3 7923 1 1 46 LEU O O -8.560 -7.839 -3.243 1.00 . A A . 46 LEU O 1 1
3 7924 1 1 47 ASN C C -9.254 -11.116 -4.555 1.00 . A A . 47 ASN C 1 1
3 7925 1 1 47 ASN CA C -9.011 -9.753 -5.196 1.00 . A A . 47 ASN CA 1 1
3 7926 1 1 47 ASN CB C -9.097 -9.871 -6.719 1.00 . A A . 47 ASN CB 1 1
3 7927 1 1 47 ASN CG C -9.130 -8.518 -7.403 1.00 . A A . 47 ASN CG 1 1
3 7928 1 1 47 ASN H H -6.904 -9.547 -5.253 1.00 . A A . 47 ASN H 1 1
3 7929 1 1 47 ASN HA H -9.769 -9.065 -4.853 1.00 . A A . 47 ASN HA 1 1
3 7930 1 1 47 ASN HB2 H -8.230 -10.427 -7.077 1.00 . A A . 47 ASN HB2 1 1
3 7931 1 1 47 ASN HB3 H -9.996 -10.408 -6.982 1.00 . A A . 47 ASN HB3 1 1
3 7932 1 1 47 ASN HD21 H -7.619 -9.050 -8.582 1.00 . A A . 47 ASN HD21 1 1
3 7933 1 1 47 ASN HD22 H -8.237 -7.455 -8.826 1.00 . A A . 47 ASN HD22 1 1
3 7934 1 1 47 ASN N N -7.711 -9.219 -4.804 1.00 . A A . 47 ASN N 1 1
3 7935 1 1 47 ASN ND2 N -8.239 -8.321 -8.368 1.00 . A A . 47 ASN ND2 1 1
3 7936 1 1 47 ASN O O -9.330 -12.134 -5.243 1.00 . A A . 47 ASN O 1 1
3 7937 1 1 47 ASN OD1 O -9.946 -7.660 -7.067 1.00 . A A . 47 ASN OD1 1 1
3 7938 1 1 48 THR C C -11.038 -12.865 -2.706 1.00 . A A . 48 THR C 1 1
3 7939 1 1 48 THR CA C -9.614 -12.364 -2.496 1.00 . A A . 48 THR CA 1 1
3 7940 1 1 48 THR CB C -9.364 -12.176 -0.988 1.00 . A A . 48 THR CB 1 1
3 7941 1 1 48 THR CG2 C -8.046 -11.459 -0.741 1.00 . A A . 48 THR CG2 1 1
3 7942 1 1 48 THR H H -9.309 -10.283 -2.739 1.00 . A A . 48 THR H 1 1
3 7943 1 1 48 THR HA H -8.922 -13.107 -2.864 1.00 . A A . 48 THR HA 1 1
3 7944 1 1 48 THR HB H -9.319 -13.151 -0.522 1.00 . A A . 48 THR HB 1 1
3 7945 1 1 48 THR HG1 H -10.804 -10.829 -1.057 1.00 . A A . 48 THR HG1 1 1
3 7946 1 1 48 THR HG21 H -7.230 -12.076 -1.087 1.00 . A A . 48 THR HG21 1 1
3 7947 1 1 48 THR HG22 H -7.931 -11.268 0.315 1.00 . A A . 48 THR HG22 1 1
3 7948 1 1 48 THR HG23 H -8.040 -10.522 -1.280 1.00 . A A . 48 THR HG23 1 1
3 7949 1 1 48 THR N N -9.379 -11.127 -3.231 1.00 . A A . 48 THR N 1 1
3 7950 1 1 48 THR O O -11.874 -12.167 -3.279 1.00 . A A . 48 THR O 1 1
3 7951 1 1 48 THR OG1 O -10.437 -11.428 -0.403 1.00 . A A . 48 THR OG1 1 1
3 7952 1 1 49 SER C C -13.462 -14.455 -1.115 1.00 . A A . 49 SER C 1 1
3 7953 1 1 49 SER CA C -12.631 -14.676 -2.376 1.00 . A A . 49 SER CA 1 1
3 7954 1 1 49 SER CB C -12.510 -16.173 -2.666 1.00 . A A . 49 SER CB 1 1
3 7955 1 1 49 SER H H -10.599 -14.587 -1.789 1.00 . A A . 49 SER H 1 1
3 7956 1 1 49 SER HA H -13.125 -14.196 -3.207 1.00 . A A . 49 SER HA 1 1
3 7957 1 1 49 SER HB2 H -11.727 -16.330 -3.407 1.00 . A A . 49 SER HB2 1 1
3 7958 1 1 49 SER HB3 H -12.254 -16.693 -1.755 1.00 . A A . 49 SER HB3 1 1
3 7959 1 1 49 SER HG H -13.571 -17.147 -3.994 1.00 . A A . 49 SER HG 1 1
3 7960 1 1 49 SER N N -11.308 -14.079 -2.237 1.00 . A A . 49 SER N 1 1
3 7961 1 1 49 SER O O -14.355 -15.241 -0.801 1.00 . A A . 49 SER O 1 1
3 7962 1 1 49 SER OG O -13.731 -16.696 -3.162 1.00 . A A . 49 SER OG 1 1
3 7963 1 1 50 LYS C C -13.893 -11.544 1.066 1.00 . A A . 50 LYS C 1 1
3 7964 1 1 50 LYS CA C -13.878 -13.052 0.830 1.00 . A A . 50 LYS CA 1 1
3 7965 1 1 50 LYS CB C -13.236 -13.760 2.026 1.00 . A A . 50 LYS CB 1 1
3 7966 1 1 50 LYS CD C -13.701 -15.629 3.637 1.00 . A A . 50 LYS CD 1 1
3 7967 1 1 50 LYS CE C -13.764 -17.142 3.779 1.00 . A A . 50 LYS CE 1 1
3 7968 1 1 50 LYS CG C -13.666 -15.208 2.177 1.00 . A A . 50 LYS CG 1 1
3 7969 1 1 50 LYS H H -12.437 -12.790 -0.699 1.00 . A A . 50 LYS H 1 1
3 7970 1 1 50 LYS HA H -14.895 -13.397 0.721 1.00 . A A . 50 LYS HA 1 1
3 7971 1 1 50 LYS HB2 H -12.154 -13.733 1.899 1.00 . A A . 50 LYS HB2 1 1
3 7972 1 1 50 LYS HB3 H -13.504 -13.229 2.928 1.00 . A A . 50 LYS HB3 1 1
3 7973 1 1 50 LYS HD2 H -12.801 -15.265 4.133 1.00 . A A . 50 LYS HD2 1 1
3 7974 1 1 50 LYS HD3 H -14.571 -15.194 4.108 1.00 . A A . 50 LYS HD3 1 1
3 7975 1 1 50 LYS HE2 H -14.714 -17.416 4.237 1.00 . A A . 50 LYS HE2 1 1
3 7976 1 1 50 LYS HE3 H -13.701 -17.586 2.797 1.00 . A A . 50 LYS HE3 1 1
3 7977 1 1 50 LYS HG2 H -14.662 -15.328 1.750 1.00 . A A . 50 LYS HG2 1 1
3 7978 1 1 50 LYS HG3 H -12.967 -15.839 1.647 1.00 . A A . 50 LYS HG3 1 1
3 7979 1 1 50 LYS HZ1 H -12.877 -17.539 5.628 1.00 . A A . 50 LYS HZ1 1 1
3 7980 1 1 50 LYS HZ2 H -11.772 -17.160 4.405 1.00 . A A . 50 LYS HZ2 1 1
3 7981 1 1 50 LYS HZ3 H -12.512 -18.680 4.434 1.00 . A A . 50 LYS HZ3 1 1
3 7982 1 1 50 LYS N N -13.160 -13.380 -0.396 1.00 . A A . 50 LYS N 1 1
3 7983 1 1 50 LYS NZ N -12.654 -17.668 4.621 1.00 . A A . 50 LYS NZ 1 1
3 7984 1 1 50 LYS O O -13.973 -11.086 2.204 1.00 . A A . 50 LYS O 1 1
3 7985 1 1 51 GLY C C -12.503 -8.713 -0.319 1.00 . A A . 51 GLY C 1 1
3 7986 1 1 51 GLY CA C -13.824 -9.332 0.091 1.00 . A A . 51 GLY CA 1 1
3 7987 1 1 51 GLY H H -13.754 -11.202 -0.902 1.00 . A A . 51 GLY H 1 1
3 7988 1 1 51 GLY HA2 H -14.607 -8.938 -0.539 1.00 . A A . 51 GLY HA2 1 1
3 7989 1 1 51 GLY HA3 H -14.032 -9.063 1.117 1.00 . A A . 51 GLY HA3 1 1
3 7990 1 1 51 GLY N N -13.816 -10.780 -0.020 1.00 . A A . 51 GLY N 1 1
3 7991 1 1 51 GLY O O -11.445 -9.107 0.172 1.00 . A A . 51 GLY O 1 1
3 7992 1 1 52 LEU C C -10.566 -6.482 -0.540 1.00 . A A . 52 LEU C 1 1
3 7993 1 1 52 LEU CA C -11.362 -7.066 -1.702 1.00 . A A . 52 LEU CA 1 1
3 7994 1 1 52 LEU CB C -11.735 -5.958 -2.688 1.00 . A A . 52 LEU CB 1 1
3 7995 1 1 52 LEU CD1 C -13.243 -5.131 -4.511 1.00 . A A . 52 LEU CD1 1 1
3 7996 1 1 52 LEU CD2 C -11.921 -7.228 -4.842 1.00 . A A . 52 LEU CD2 1 1
3 7997 1 1 52 LEU CG C -12.663 -6.363 -3.833 1.00 . A A . 52 LEU CG 1 1
3 7998 1 1 52 LEU H H -13.436 -7.471 -1.579 1.00 . A A . 52 LEU H 1 1
3 7999 1 1 52 LEU HA H -10.751 -7.797 -2.210 1.00 . A A . 52 LEU HA 1 1
3 8000 1 1 52 LEU HB2 H -12.226 -5.164 -2.126 1.00 . A A . 52 LEU HB2 1 1
3 8001 1 1 52 LEU HB3 H -10.820 -5.579 -3.120 1.00 . A A . 52 LEU HB3 1 1
3 8002 1 1 52 LEU HD11 H -14.264 -4.988 -4.189 1.00 . A A . 52 LEU HD11 1 1
3 8003 1 1 52 LEU HD12 H -13.220 -5.265 -5.582 1.00 . A A . 52 LEU HD12 1 1
3 8004 1 1 52 LEU HD13 H -12.656 -4.263 -4.245 1.00 . A A . 52 LEU HD13 1 1
3 8005 1 1 52 LEU HD21 H -12.509 -8.106 -5.063 1.00 . A A . 52 LEU HD21 1 1
3 8006 1 1 52 LEU HD22 H -10.969 -7.526 -4.427 1.00 . A A . 52 LEU HD22 1 1
3 8007 1 1 52 LEU HD23 H -11.757 -6.664 -5.749 1.00 . A A . 52 LEU HD23 1 1
3 8008 1 1 52 LEU HG H -13.485 -6.941 -3.435 1.00 . A A . 52 LEU HG 1 1
3 8009 1 1 52 LEU N N -12.564 -7.742 -1.224 1.00 . A A . 52 LEU N 1 1
3 8010 1 1 52 LEU O O -11.094 -6.295 0.557 1.00 . A A . 52 LEU O 1 1
3 8011 1 1 53 VAL C C -7.508 -4.560 -0.348 1.00 . A A . 53 VAL C 1 1
3 8012 1 1 53 VAL CA C -8.423 -5.629 0.237 1.00 . A A . 53 VAL CA 1 1
3 8013 1 1 53 VAL CB C -7.562 -6.716 0.907 1.00 . A A . 53 VAL CB 1 1
3 8014 1 1 53 VAL CG1 C -6.708 -6.115 2.013 1.00 . A A . 53 VAL CG1 1 1
3 8015 1 1 53 VAL CG2 C -8.441 -7.833 1.448 1.00 . A A . 53 VAL CG2 1 1
3 8016 1 1 53 VAL H H -8.928 -6.366 -1.681 1.00 . A A . 53 VAL H 1 1
3 8017 1 1 53 VAL HA H -9.049 -5.178 0.994 1.00 . A A . 53 VAL HA 1 1
3 8018 1 1 53 VAL HB H -6.903 -7.134 0.161 1.00 . A A . 53 VAL HB 1 1
3 8019 1 1 53 VAL HG11 H -6.769 -6.740 2.893 1.00 . A A . 53 VAL HG11 1 1
3 8020 1 1 53 VAL HG12 H -5.682 -6.054 1.683 1.00 . A A . 53 VAL HG12 1 1
3 8021 1 1 53 VAL HG13 H -7.070 -5.126 2.250 1.00 . A A . 53 VAL HG13 1 1
3 8022 1 1 53 VAL HG21 H -8.015 -8.219 2.361 1.00 . A A . 53 VAL HG21 1 1
3 8023 1 1 53 VAL HG22 H -9.431 -7.448 1.646 1.00 . A A . 53 VAL HG22 1 1
3 8024 1 1 53 VAL HG23 H -8.505 -8.627 0.718 1.00 . A A . 53 VAL HG23 1 1
3 8025 1 1 53 VAL N N -9.292 -6.195 -0.788 1.00 . A A . 53 VAL N 1 1
3 8026 1 1 53 VAL O O -7.022 -4.690 -1.472 1.00 . A A . 53 VAL O 1 1
3 8027 1 1 54 LEU C C -5.178 -2.298 0.862 1.00 . A A . 54 LEU C 1 1
3 8028 1 1 54 LEU CA C -6.416 -2.408 -0.020 1.00 . A A . 54 LEU CA 1 1
3 8029 1 1 54 LEU CB C -7.189 -1.087 0.000 1.00 . A A . 54 LEU CB 1 1
3 8030 1 1 54 LEU CD1 C -7.142 -0.309 -2.383 1.00 . A A . 54 LEU CD1 1 1
3 8031 1 1 54 LEU CD2 C -8.830 -2.007 -1.657 1.00 . A A . 54 LEU CD2 1 1
3 8032 1 1 54 LEU CG C -8.028 -0.782 -1.242 1.00 . A A . 54 LEU CG 1 1
3 8033 1 1 54 LEU H H -7.691 -3.454 1.308 1.00 . A A . 54 LEU H 1 1
3 8034 1 1 54 LEU HA H -6.106 -2.619 -1.032 1.00 . A A . 54 LEU HA 1 1
3 8035 1 1 54 LEU HB2 H -7.859 -1.106 0.859 1.00 . A A . 54 LEU HB2 1 1
3 8036 1 1 54 LEU HB3 H -6.471 -0.287 0.120 1.00 . A A . 54 LEU HB3 1 1
3 8037 1 1 54 LEU HD11 H -6.909 0.736 -2.248 1.00 . A A . 54 LEU HD11 1 1
3 8038 1 1 54 LEU HD12 H -7.660 -0.445 -3.321 1.00 . A A . 54 LEU HD12 1 1
3 8039 1 1 54 LEU HD13 H -6.227 -0.885 -2.391 1.00 . A A . 54 LEU HD13 1 1
3 8040 1 1 54 LEU HD21 H -8.204 -2.665 -2.243 1.00 . A A . 54 LEU HD21 1 1
3 8041 1 1 54 LEU HD22 H -9.679 -1.698 -2.248 1.00 . A A . 54 LEU HD22 1 1
3 8042 1 1 54 LEU HD23 H -9.174 -2.529 -0.775 1.00 . A A . 54 LEU HD23 1 1
3 8043 1 1 54 LEU HG H -8.725 0.011 -1.010 1.00 . A A . 54 LEU HG 1 1
3 8044 1 1 54 LEU N N -7.276 -3.501 0.422 1.00 . A A . 54 LEU N 1 1
3 8045 1 1 54 LEU O O -5.277 -2.262 2.090 1.00 . A A . 54 LEU O 1 1
3 8046 1 1 55 VAL C C -2.481 -0.696 1.378 1.00 . A A . 55 VAL C 1 1
3 8047 1 1 55 VAL CA C -2.750 -2.136 0.957 1.00 . A A . 55 VAL CA 1 1
3 8048 1 1 55 VAL CB C -1.568 -2.642 0.109 1.00 . A A . 55 VAL CB 1 1
3 8049 1 1 55 VAL CG1 C -0.316 -2.772 0.963 1.00 . A A . 55 VAL CG1 1 1
3 8050 1 1 55 VAL CG2 C -1.913 -3.969 -0.549 1.00 . A A . 55 VAL CG2 1 1
3 8051 1 1 55 VAL H H -3.995 -2.279 -0.749 1.00 . A A . 55 VAL H 1 1
3 8052 1 1 55 VAL HA H -2.822 -2.752 1.842 1.00 . A A . 55 VAL HA 1 1
3 8053 1 1 55 VAL HB H -1.372 -1.919 -0.668 1.00 . A A . 55 VAL HB 1 1
3 8054 1 1 55 VAL HG11 H 0.388 -3.429 0.473 1.00 . A A . 55 VAL HG11 1 1
3 8055 1 1 55 VAL HG12 H 0.131 -1.798 1.098 1.00 . A A . 55 VAL HG12 1 1
3 8056 1 1 55 VAL HG13 H -0.579 -3.183 1.927 1.00 . A A . 55 VAL HG13 1 1
3 8057 1 1 55 VAL HG21 H -2.428 -4.601 0.160 1.00 . A A . 55 VAL HG21 1 1
3 8058 1 1 55 VAL HG22 H -2.551 -3.791 -1.401 1.00 . A A . 55 VAL HG22 1 1
3 8059 1 1 55 VAL HG23 H -1.007 -4.458 -0.874 1.00 . A A . 55 VAL HG23 1 1
3 8060 1 1 55 VAL N N -4.009 -2.245 0.230 1.00 . A A . 55 VAL N 1 1
3 8061 1 1 55 VAL O O -1.460 -0.400 1.997 1.00 . A A . 55 VAL O 1 1
3 8062 1 1 56 ASP C C -4.472 2.404 0.889 1.00 . A A . 56 ASP C 1 1
3 8063 1 1 56 ASP CA C -3.267 1.607 1.380 1.00 . A A . 56 ASP CA 1 1
3 8064 1 1 56 ASP CB C -1.983 2.178 0.777 1.00 . A A . 56 ASP CB 1 1
3 8065 1 1 56 ASP CG C -1.769 1.737 -0.657 1.00 . A A . 56 ASP CG 1 1
3 8066 1 1 56 ASP H H -4.196 -0.101 0.542 1.00 . A A . 56 ASP H 1 1
3 8067 1 1 56 ASP HA H -3.216 1.683 2.455 1.00 . A A . 56 ASP HA 1 1
3 8068 1 1 56 ASP HB2 H -2.036 3.267 0.806 1.00 . A A . 56 ASP HB2 1 1
3 8069 1 1 56 ASP HB3 H -1.139 1.848 1.366 1.00 . A A . 56 ASP HB3 1 1
3 8070 1 1 56 ASP HD2 H -2.291 1.923 -2.430 1.00 . A A . 56 ASP HD2 1 1
3 8071 1 1 56 ASP N N -3.404 0.196 1.036 1.00 . A A . 56 ASP N 1 1
3 8072 1 1 56 ASP O O -4.859 2.311 -0.276 1.00 . A A . 56 ASP O 1 1
3 8073 1 1 56 ASP OD1 O -0.892 0.878 -0.890 1.00 . A A . 56 ASP OD1 1 1
3 8074 1 1 56 ASP OD2 O -2.480 2.248 -1.547 1.00 . A A . 56 ASP OD2 1 1
3 8075 1 1 57 SER C C -5.831 5.161 0.539 1.00 . A A . 57 SER C 1 1
3 8076 1 1 57 SER CA C -6.225 3.999 1.446 1.00 . A A . 57 SER CA 1 1
3 8077 1 1 57 SER CB C -6.890 4.532 2.717 1.00 . A A . 57 SER CB 1 1
3 8078 1 1 57 SER H H -4.706 3.221 2.699 1.00 . A A . 57 SER H 1 1
3 8079 1 1 57 SER HA H -6.926 3.368 0.920 1.00 . A A . 57 SER HA 1 1
3 8080 1 1 57 SER HB2 H -6.414 5.470 3.001 1.00 . A A . 57 SER HB2 1 1
3 8081 1 1 57 SER HB3 H -7.940 4.703 2.525 1.00 . A A . 57 SER HB3 1 1
3 8082 1 1 57 SER HG H -7.031 4.028 4.605 1.00 . A A . 57 SER HG 1 1
3 8083 1 1 57 SER N N -5.061 3.189 1.786 1.00 . A A . 57 SER N 1 1
3 8084 1 1 57 SER O O -4.719 5.205 0.014 1.00 . A A . 57 SER O 1 1
3 8085 1 1 57 SER OG O -6.765 3.608 3.784 1.00 . A A . 57 SER OG 1 1
3 8086 1 1 58 SER C C -5.975 8.432 0.337 1.00 . A A . 58 SER C 1 1
3 8087 1 1 58 SER CA C -6.506 7.263 -0.487 1.00 . A A . 58 SER CA 1 1
3 8088 1 1 58 SER CB C -7.788 7.675 -1.211 1.00 . A A . 58 SER CB 1 1
3 8089 1 1 58 SER H H -7.622 6.011 0.805 1.00 . A A . 58 SER H 1 1
3 8090 1 1 58 SER HA H -5.761 6.987 -1.219 1.00 . A A . 58 SER HA 1 1
3 8091 1 1 58 SER HB2 H -8.579 7.827 -0.476 1.00 . A A . 58 SER HB2 1 1
3 8092 1 1 58 SER HB3 H -7.614 8.595 -1.750 1.00 . A A . 58 SER HB3 1 1
3 8093 1 1 58 SER HG H -8.273 7.062 -3.008 1.00 . A A . 58 SER HG 1 1
3 8094 1 1 58 SER N N -6.753 6.101 0.360 1.00 . A A . 58 SER N 1 1
3 8095 1 1 58 SER O O -5.713 8.296 1.532 1.00 . A A . 58 SER O 1 1
3 8096 1 1 58 SER OG O -8.197 6.677 -2.131 1.00 . A A . 58 SER OG 1 1
3 8097 1 1 59 TRP C C -6.326 11.282 1.390 1.00 . A A . 59 TRP C 1 1
3 8098 1 1 59 TRP CA C -5.320 10.776 0.361 1.00 . A A . 59 TRP CA 1 1
3 8099 1 1 59 TRP CB C -5.022 11.874 -0.661 1.00 . A A . 59 TRP CB 1 1
3 8100 1 1 59 TRP CD1 C -3.752 11.125 -2.757 1.00 . A A . 59 TRP CD1 1 1
3 8101 1 1 59 TRP CD2 C -2.436 11.800 -1.076 1.00 . A A . 59 TRP CD2 1 1
3 8102 1 1 59 TRP CE2 C -1.620 11.418 -2.159 1.00 . A A . 59 TRP CE2 1 1
3 8103 1 1 59 TRP CE3 C -1.828 12.262 0.094 1.00 . A A . 59 TRP CE3 1 1
3 8104 1 1 59 TRP CG C -3.796 11.605 -1.480 1.00 . A A . 59 TRP CG 1 1
3 8105 1 1 59 TRP CH2 C 0.338 11.940 -0.946 1.00 . A A . 59 TRP CH2 1 1
3 8106 1 1 59 TRP CZ2 C -0.231 11.483 -2.104 1.00 . A A . 59 TRP CZ2 1 1
3 8107 1 1 59 TRP CZ3 C -0.449 12.327 0.147 1.00 . A A . 59 TRP CZ3 1 1
3 8108 1 1 59 TRP H H -6.045 9.628 -1.263 1.00 . A A . 59 TRP H 1 1
3 8109 1 1 59 TRP HA H -4.405 10.511 0.870 1.00 . A A . 59 TRP HA 1 1
3 8110 1 1 59 TRP HB2 H -5.877 11.973 -1.329 1.00 . A A . 59 TRP HB2 1 1
3 8111 1 1 59 TRP HB3 H -4.878 12.810 -0.141 1.00 . A A . 59 TRP HB3 1 1
3 8112 1 1 59 TRP HD1 H -4.624 10.875 -3.343 1.00 . A A . 59 TRP HD1 1 1
3 8113 1 1 59 TRP HE1 H -2.156 10.688 -4.052 1.00 . A A . 59 TRP HE1 1 1
3 8114 1 1 59 TRP HE3 H -2.416 12.565 0.947 1.00 . A A . 59 TRP HE3 1 1
3 8115 1 1 59 TRP HH2 H 1.411 12.006 -0.860 1.00 . A A . 59 TRP HH2 1 1
3 8116 1 1 59 TRP HZ2 H 0.389 11.190 -2.939 1.00 . A A . 59 TRP HZ2 1 1
3 8117 1 1 59 TRP HZ3 H 0.040 12.681 1.044 1.00 . A A . 59 TRP HZ3 1 1
3 8118 1 1 59 TRP N N -5.820 9.581 -0.311 1.00 . A A . 59 TRP N 1 1
3 8119 1 1 59 TRP NE1 N -2.447 11.009 -3.172 1.00 . A A . 59 TRP NE1 1 1
3 8120 1 1 59 TRP O O -5.948 11.717 2.478 1.00 . A A . 59 TRP O 1 1
3 8121 1 1 60 ASP C C -9.905 10.796 1.793 1.00 . A A . 60 ASP C 1 1
3 8122 1 1 60 ASP CA C -8.665 11.672 1.934 1.00 . A A . 60 ASP CA 1 1
3 8123 1 1 60 ASP CB C -9.021 13.131 1.643 1.00 . A A . 60 ASP CB 1 1
3 8124 1 1 60 ASP CG C -9.188 13.950 2.908 1.00 . A A . 60 ASP CG 1 1
3 8125 1 1 60 ASP H H -7.843 10.864 0.159 1.00 . A A . 60 ASP H 1 1
3 8126 1 1 60 ASP HA H -8.300 11.596 2.947 1.00 . A A . 60 ASP HA 1 1
3 8127 1 1 60 ASP HB2 H -8.227 13.573 1.041 1.00 . A A . 60 ASP HB2 1 1
3 8128 1 1 60 ASP HB3 H -9.947 13.165 1.088 1.00 . A A . 60 ASP HB3 1 1
3 8129 1 1 60 ASP HD2 H -10.370 14.628 4.170 1.00 . A A . 60 ASP HD2 1 1
3 8130 1 1 60 ASP N N -7.605 11.221 1.040 1.00 . A A . 60 ASP N 1 1
3 8131 1 1 60 ASP O O -10.021 10.013 0.850 1.00 . A A . 60 ASP O 1 1
3 8132 1 1 60 ASP OD1 O -8.168 14.442 3.436 1.00 . A A . 60 ASP OD1 1 1
3 8133 1 1 60 ASP OD2 O -10.337 14.100 3.370 1.00 . A A . 60 ASP OD2 1 1
3 8134 1 1 61 ASP C C -12.889 10.472 1.479 1.00 . A A . 61 ASP C 1 1
3 8135 1 1 61 ASP CA C -12.062 10.150 2.719 1.00 . A A . 61 ASP CA 1 1
3 8136 1 1 61 ASP CB C -12.882 10.423 3.981 1.00 . A A . 61 ASP CB 1 1
3 8137 1 1 61 ASP CG C -13.024 11.905 4.270 1.00 . A A . 61 ASP CG 1 1
3 8138 1 1 61 ASP H H -10.680 11.571 3.465 1.00 . A A . 61 ASP H 1 1
3 8139 1 1 61 ASP HA H -11.793 9.105 2.696 1.00 . A A . 61 ASP HA 1 1
3 8140 1 1 61 ASP HB2 H -13.875 9.994 3.852 1.00 . A A . 61 ASP HB2 1 1
3 8141 1 1 61 ASP HB3 H -12.400 9.954 4.825 1.00 . A A . 61 ASP HB3 1 1
3 8142 1 1 61 ASP HD2 H -12.379 13.368 5.217 1.00 . A A . 61 ASP HD2 1 1
3 8143 1 1 61 ASP N N -10.830 10.931 2.738 1.00 . A A . 61 ASP N 1 1
3 8144 1 1 61 ASP O O -13.648 9.634 0.991 1.00 . A A . 61 ASP O 1 1
3 8145 1 1 61 ASP OD1 O -13.927 12.541 3.687 1.00 . A A . 61 ASP OD1 1 1
3 8146 1 1 61 ASP OD2 O -12.232 12.429 5.080 1.00 . A A . 61 ASP OD2 1 1
3 8147 1 1 62 LYS C C -12.873 11.520 -1.474 1.00 . A A . 62 LYS C 1 1
3 8148 1 1 62 LYS CA C -13.474 12.126 -0.209 1.00 . A A . 62 LYS CA 1 1
3 8149 1 1 62 LYS CB C -13.464 13.653 -0.309 1.00 . A A . 62 LYS CB 1 1
3 8150 1 1 62 LYS CD C -14.626 15.805 0.265 1.00 . A A . 62 LYS CD 1 1
3 8151 1 1 62 LYS CE C -15.959 16.513 0.073 1.00 . A A . 62 LYS CE 1 1
3 8152 1 1 62 LYS CG C -14.771 14.300 0.117 1.00 . A A . 62 LYS CG 1 1
3 8153 1 1 62 LYS H H -12.121 12.316 1.409 1.00 . A A . 62 LYS H 1 1
3 8154 1 1 62 LYS HA H -14.494 11.787 -0.110 1.00 . A A . 62 LYS HA 1 1
3 8155 1 1 62 LYS HB2 H -12.668 14.034 0.331 1.00 . A A . 62 LYS HB2 1 1
3 8156 1 1 62 LYS HB3 H -13.265 13.934 -1.333 1.00 . A A . 62 LYS HB3 1 1
3 8157 1 1 62 LYS HD2 H -14.246 16.028 1.262 1.00 . A A . 62 LYS HD2 1 1
3 8158 1 1 62 LYS HD3 H -13.928 16.165 -0.476 1.00 . A A . 62 LYS HD3 1 1
3 8159 1 1 62 LYS HE2 H -15.833 17.317 -0.652 1.00 . A A . 62 LYS HE2 1 1
3 8160 1 1 62 LYS HE3 H -16.679 15.802 -0.305 1.00 . A A . 62 LYS HE3 1 1
3 8161 1 1 62 LYS HG2 H -15.532 14.089 -0.635 1.00 . A A . 62 LYS HG2 1 1
3 8162 1 1 62 LYS HG3 H -15.076 13.881 1.065 1.00 . A A . 62 LYS HG3 1 1
3 8163 1 1 62 LYS HZ1 H -17.138 17.860 1.150 1.00 . A A . 62 LYS HZ1 1 1
3 8164 1 1 62 LYS HZ2 H -15.680 17.464 1.912 1.00 . A A . 62 LYS HZ2 1 1
3 8165 1 1 62 LYS HZ3 H -16.957 16.355 1.901 1.00 . A A . 62 LYS HZ3 1 1
3 8166 1 1 62 LYS N N -12.741 11.692 0.974 1.00 . A A . 62 LYS N 1 1
3 8167 1 1 62 LYS NZ N -16.469 17.089 1.348 1.00 . A A . 62 LYS NZ 1 1
3 8168 1 1 62 LYS O O -13.545 11.409 -2.500 1.00 . A A . 62 LYS O 1 1
3 8169 1 1 63 LEU C C -11.149 9.023 -2.579 1.00 . A A . 63 LEU C 1 1
3 8170 1 1 63 LEU CA C -10.917 10.530 -2.530 1.00 . A A . 63 LEU CA 1 1
3 8171 1 1 63 LEU CB C -9.418 10.824 -2.454 1.00 . A A . 63 LEU CB 1 1
3 8172 1 1 63 LEU CD1 C -7.830 12.720 -2.859 1.00 . A A . 63 LEU CD1 1 1
3 8173 1 1 63 LEU CD2 C -8.290 11.068 -4.680 1.00 . A A . 63 LEU CD2 1 1
3 8174 1 1 63 LEU CG C -8.875 11.811 -3.487 1.00 . A A . 63 LEU CG 1 1
3 8175 1 1 63 LEU H H -11.124 11.241 -0.548 1.00 . A A . 63 LEU H 1 1
3 8176 1 1 63 LEU HA H -11.318 10.972 -3.430 1.00 . A A . 63 LEU HA 1 1
3 8177 1 1 63 LEU HB2 H -9.207 11.229 -1.464 1.00 . A A . 63 LEU HB2 1 1
3 8178 1 1 63 LEU HB3 H -8.892 9.889 -2.581 1.00 . A A . 63 LEU HB3 1 1
3 8179 1 1 63 LEU HD11 H -7.902 13.706 -3.294 1.00 . A A . 63 LEU HD11 1 1
3 8180 1 1 63 LEU HD12 H -6.845 12.318 -3.043 1.00 . A A . 63 LEU HD12 1 1
3 8181 1 1 63 LEU HD13 H -8.000 12.782 -1.795 1.00 . A A . 63 LEU HD13 1 1
3 8182 1 1 63 LEU HD21 H -7.235 10.906 -4.520 1.00 . A A . 63 LEU HD21 1 1
3 8183 1 1 63 LEU HD22 H -8.433 11.655 -5.575 1.00 . A A . 63 LEU HD22 1 1
3 8184 1 1 63 LEU HD23 H -8.789 10.116 -4.790 1.00 . A A . 63 LEU HD23 1 1
3 8185 1 1 63 LEU HG H -9.686 12.432 -3.844 1.00 . A A . 63 LEU HG 1 1
3 8186 1 1 63 LEU N N -11.607 11.127 -1.392 1.00 . A A . 63 LEU N 1 1
3 8187 1 1 63 LEU O O -11.458 8.463 -3.631 1.00 . A A . 63 LEU O 1 1
3 8188 1 1 64 THR C C -12.600 6.534 -1.785 1.00 . A A . 64 THR C 1 1
3 8189 1 1 64 THR CA C -11.196 6.928 -1.341 1.00 . A A . 64 THR CA 1 1
3 8190 1 1 64 THR CB C -10.961 6.417 0.094 1.00 . A A . 64 THR CB 1 1
3 8191 1 1 64 THR CG2 C -12.045 6.926 1.033 1.00 . A A . 64 THR CG2 1 1
3 8192 1 1 64 THR H H -10.754 8.870 -0.625 1.00 . A A . 64 THR H 1 1
3 8193 1 1 64 THR HA H -10.475 6.453 -1.991 1.00 . A A . 64 THR HA 1 1
3 8194 1 1 64 THR HB H -10.005 6.784 0.439 1.00 . A A . 64 THR HB 1 1
3 8195 1 1 64 THR HG1 H -10.133 4.671 -0.298 1.00 . A A . 64 THR HG1 1 1
3 8196 1 1 64 THR HG21 H -11.863 6.550 2.028 1.00 . A A . 64 THR HG21 1 1
3 8197 1 1 64 THR HG22 H -13.009 6.582 0.689 1.00 . A A . 64 THR HG22 1 1
3 8198 1 1 64 THR HG23 H -12.032 8.006 1.047 1.00 . A A . 64 THR HG23 1 1
3 8199 1 1 64 THR N N -11.001 8.369 -1.431 1.00 . A A . 64 THR N 1 1
3 8200 1 1 64 THR O O -12.817 5.429 -2.284 1.00 . A A . 64 THR O 1 1
3 8201 1 1 64 THR OG1 O -10.944 4.985 0.108 1.00 . A A . 64 THR OG1 1 1
3 8202 1 1 65 LYS C C -15.028 6.805 -3.458 1.00 . A A . 65 LYS C 1 1
3 8203 1 1 65 LYS CA C -14.935 7.192 -1.985 1.00 . A A . 65 LYS CA 1 1
3 8204 1 1 65 LYS CB C -15.792 8.430 -1.717 1.00 . A A . 65 LYS CB 1 1
3 8205 1 1 65 LYS CD C -18.110 9.400 -1.758 1.00 . A A . 65 LYS CD 1 1
3 8206 1 1 65 LYS CE C -18.021 10.727 -2.496 1.00 . A A . 65 LYS CE 1 1
3 8207 1 1 65 LYS CG C -17.169 8.367 -2.355 1.00 . A A . 65 LYS CG 1 1
3 8208 1 1 65 LYS H H -13.315 8.306 -1.199 1.00 . A A . 65 LYS H 1 1
3 8209 1 1 65 LYS HA H -15.301 6.373 -1.386 1.00 . A A . 65 LYS HA 1 1
3 8210 1 1 65 LYS HB2 H -15.917 8.534 -0.639 1.00 . A A . 65 LYS HB2 1 1
3 8211 1 1 65 LYS HB3 H -15.279 9.300 -2.102 1.00 . A A . 65 LYS HB3 1 1
3 8212 1 1 65 LYS HD2 H -19.132 9.027 -1.821 1.00 . A A . 65 LYS HD2 1 1
3 8213 1 1 65 LYS HD3 H -17.845 9.557 -0.721 1.00 . A A . 65 LYS HD3 1 1
3 8214 1 1 65 LYS HE2 H -17.014 11.129 -2.383 1.00 . A A . 65 LYS HE2 1 1
3 8215 1 1 65 LYS HE3 H -18.220 10.555 -3.544 1.00 . A A . 65 LYS HE3 1 1
3 8216 1 1 65 LYS HG2 H -17.072 8.553 -3.425 1.00 . A A . 65 LYS HG2 1 1
3 8217 1 1 65 LYS HG3 H -17.585 7.381 -2.197 1.00 . A A . 65 LYS HG3 1 1
3 8218 1 1 65 LYS HZ1 H -19.163 11.560 -0.958 1.00 . A A . 65 LYS HZ1 1 1
3 8219 1 1 65 LYS HZ2 H -19.904 11.628 -2.477 1.00 . A A . 65 LYS HZ2 1 1
3 8220 1 1 65 LYS HZ3 H -18.637 12.685 -2.107 1.00 . A A . 65 LYS HZ3 1 1
3 8221 1 1 65 LYS N N -13.550 7.443 -1.602 1.00 . A A . 65 LYS N 1 1
3 8222 1 1 65 LYS NZ N -19.000 11.720 -1.973 1.00 . A A . 65 LYS NZ 1 1
3 8223 1 1 65 LYS O O -15.754 5.880 -3.820 1.00 . A A . 65 LYS O 1 1
3 8224 1 1 66 GLU C C -13.282 6.158 -6.083 1.00 . A A . 66 GLU C 1 1
3 8225 1 1 66 GLU CA C -14.291 7.249 -5.735 1.00 . A A . 66 GLU CA 1 1
3 8226 1 1 66 GLU CB C -13.971 8.524 -6.518 1.00 . A A . 66 GLU CB 1 1
3 8227 1 1 66 GLU CD C -14.586 10.963 -6.759 1.00 . A A . 66 GLU CD 1 1
3 8228 1 1 66 GLU CG C -15.084 9.558 -6.478 1.00 . A A . 66 GLU CG 1 1
3 8229 1 1 66 GLU H H -13.732 8.245 -3.952 1.00 . A A . 66 GLU H 1 1
3 8230 1 1 66 GLU HA H -15.279 6.909 -6.007 1.00 . A A . 66 GLU HA 1 1
3 8231 1 1 66 GLU HB2 H -13.071 8.970 -6.093 1.00 . A A . 66 GLU HB2 1 1
3 8232 1 1 66 GLU HB3 H -13.787 8.262 -7.549 1.00 . A A . 66 GLU HB3 1 1
3 8233 1 1 66 GLU HE2 H -13.204 12.015 -7.423 1.00 . A A . 66 GLU HE2 1 1
3 8234 1 1 66 GLU HG2 H -15.832 9.296 -7.226 1.00 . A A . 66 GLU HG2 1 1
3 8235 1 1 66 GLU HG3 H -15.539 9.542 -5.500 1.00 . A A . 66 GLU HG3 1 1
3 8236 1 1 66 GLU N N -14.289 7.520 -4.302 1.00 . A A . 66 GLU N 1 1
3 8237 1 1 66 GLU O O -13.125 5.791 -7.248 1.00 . A A . 66 GLU O 1 1
3 8238 1 1 66 GLU OE1 O -15.325 11.924 -6.463 1.00 . A A . 66 GLU OE1 1 1
3 8239 1 1 66 GLU OE2 O -13.456 11.100 -7.274 1.00 . A A . 66 GLU OE2 1 1
3 8240 1 1 67 LEU C C -12.217 3.216 -5.034 1.00 . A A . 67 LEU C 1 1
3 8241 1 1 67 LEU CA C -11.607 4.595 -5.263 1.00 . A A . 67 LEU CA 1 1
3 8242 1 1 67 LEU CB C -10.422 4.803 -4.318 1.00 . A A . 67 LEU CB 1 1
3 8243 1 1 67 LEU CD1 C -8.640 3.504 -5.509 1.00 . A A . 67 LEU CD1 1 1
3 8244 1 1 67 LEU CD2 C -8.495 3.843 -3.035 1.00 . A A . 67 LEU CD2 1 1
3 8245 1 1 67 LEU CG C -9.431 3.644 -4.218 1.00 . A A . 67 LEU CG 1 1
3 8246 1 1 67 LEU H H -12.770 5.976 -4.159 1.00 . A A . 67 LEU H 1 1
3 8247 1 1 67 LEU HA H -11.258 4.656 -6.283 1.00 . A A . 67 LEU HA 1 1
3 8248 1 1 67 LEU HB2 H -9.874 5.681 -4.661 1.00 . A A . 67 LEU HB2 1 1
3 8249 1 1 67 LEU HB3 H -10.817 4.989 -3.329 1.00 . A A . 67 LEU HB3 1 1
3 8250 1 1 67 LEU HD11 H -7.916 4.302 -5.575 1.00 . A A . 67 LEU HD11 1 1
3 8251 1 1 67 LEU HD12 H -9.313 3.558 -6.351 1.00 . A A . 67 LEU HD12 1 1
3 8252 1 1 67 LEU HD13 H -8.128 2.552 -5.516 1.00 . A A . 67 LEU HD13 1 1
3 8253 1 1 67 LEU HD21 H -7.562 4.262 -3.380 1.00 . A A . 67 LEU HD21 1 1
3 8254 1 1 67 LEU HD22 H -8.308 2.890 -2.560 1.00 . A A . 67 LEU HD22 1 1
3 8255 1 1 67 LEU HD23 H -8.952 4.516 -2.324 1.00 . A A . 67 LEU HD23 1 1
3 8256 1 1 67 LEU HG H -9.978 2.724 -4.062 1.00 . A A . 67 LEU HG 1 1
3 8257 1 1 67 LEU N N -12.601 5.643 -5.065 1.00 . A A . 67 LEU N 1 1
3 8258 1 1 67 LEU O O -12.029 2.301 -5.837 1.00 . A A . 67 LEU O 1 1
3 8259 1 1 68 ILE C C -14.731 1.498 -4.568 1.00 . A A . 68 ILE C 1 1
3 8260 1 1 68 ILE CA C -13.592 1.807 -3.603 1.00 . A A . 68 ILE CA 1 1
3 8261 1 1 68 ILE CB C -14.141 1.814 -2.165 1.00 . A A . 68 ILE CB 1 1
3 8262 1 1 68 ILE CD1 C -13.559 2.426 0.237 1.00 . A A . 68 ILE CD1 1 1
3 8263 1 1 68 ILE CG1 C -13.067 2.297 -1.188 1.00 . A A . 68 ILE CG1 1 1
3 8264 1 1 68 ILE CG2 C -14.631 0.428 -1.777 1.00 . A A . 68 ILE CG2 1 1
3 8265 1 1 68 ILE H H -13.064 3.839 -3.334 1.00 . A A . 68 ILE H 1 1
3 8266 1 1 68 ILE HA H -12.848 1.027 -3.679 1.00 . A A . 68 ILE HA 1 1
3 8267 1 1 68 ILE HB H -14.981 2.491 -2.127 1.00 . A A . 68 ILE HB 1 1
3 8268 1 1 68 ILE HD11 H -14.540 1.979 0.320 1.00 . A A . 68 ILE HD11 1 1
3 8269 1 1 68 ILE HD12 H -12.876 1.919 0.902 1.00 . A A . 68 ILE HD12 1 1
3 8270 1 1 68 ILE HD13 H -13.617 3.470 0.506 1.00 . A A . 68 ILE HD13 1 1
3 8271 1 1 68 ILE HG12 H -12.242 1.585 -1.205 1.00 . A A . 68 ILE HG12 1 1
3 8272 1 1 68 ILE HG13 H -12.712 3.267 -1.506 1.00 . A A . 68 ILE HG13 1 1
3 8273 1 1 68 ILE HG21 H -14.195 0.143 -0.831 1.00 . A A . 68 ILE HG21 1 1
3 8274 1 1 68 ILE HG22 H -15.707 0.438 -1.689 1.00 . A A . 68 ILE HG22 1 1
3 8275 1 1 68 ILE HG23 H -14.340 -0.283 -2.537 1.00 . A A . 68 ILE HG23 1 1
3 8276 1 1 68 ILE N N -12.951 3.074 -3.935 1.00 . A A . 68 ILE N 1 1
3 8277 1 1 68 ILE O O -14.996 0.337 -4.878 1.00 . A A . 68 ILE O 1 1
3 8278 1 1 69 GLU C C -16.039 1.733 -7.273 1.00 . A A . 69 GLU C 1 1
3 8279 1 1 69 GLU CA C -16.508 2.384 -5.975 1.00 . A A . 69 GLU CA 1 1
3 8280 1 1 69 GLU CB C -17.151 3.740 -6.276 1.00 . A A . 69 GLU CB 1 1
3 8281 1 1 69 GLU CD C -19.499 4.297 -5.529 1.00 . A A . 69 GLU CD 1 1
3 8282 1 1 69 GLU CG C -18.031 4.259 -5.151 1.00 . A A . 69 GLU CG 1 1
3 8283 1 1 69 GLU H H -15.139 3.447 -4.760 1.00 . A A . 69 GLU H 1 1
3 8284 1 1 69 GLU HA H -17.242 1.743 -5.509 1.00 . A A . 69 GLU HA 1 1
3 8285 1 1 69 GLU HB2 H -16.357 4.464 -6.454 1.00 . A A . 69 GLU HB2 1 1
3 8286 1 1 69 GLU HB3 H -17.757 3.647 -7.164 1.00 . A A . 69 GLU HB3 1 1
3 8287 1 1 69 GLU HE2 H -21.237 3.844 -5.050 1.00 . A A . 69 GLU HE2 1 1
3 8288 1 1 69 GLU HG2 H -17.910 3.610 -4.284 1.00 . A A . 69 GLU HG2 1 1
3 8289 1 1 69 GLU HG3 H -17.715 5.259 -4.895 1.00 . A A . 69 GLU HG3 1 1
3 8290 1 1 69 GLU N N -15.398 2.545 -5.043 1.00 . A A . 69 GLU N 1 1
3 8291 1 1 69 GLU O O -16.845 1.216 -8.046 1.00 . A A . 69 GLU O 1 1
3 8292 1 1 69 GLU OE1 O -19.819 4.840 -6.608 1.00 . A A . 69 GLU OE1 1 1
3 8293 1 1 69 GLU OE2 O -20.328 3.784 -4.748 1.00 . A A . 69 GLU OE2 1 1
3 8294 1 1 70 MET C C -13.971 -0.332 -8.542 1.00 . A A . 70 MET C 1 1
3 8295 1 1 70 MET CA C -14.154 1.174 -8.706 1.00 . A A . 70 MET CA 1 1
3 8296 1 1 70 MET CB C -12.810 1.830 -9.027 1.00 . A A . 70 MET CB 1 1
3 8297 1 1 70 MET CE C -10.887 3.729 -10.851 1.00 . A A . 70 MET CE 1 1
3 8298 1 1 70 MET CG C -12.831 3.347 -8.914 1.00 . A A . 70 MET CG 1 1
3 8299 1 1 70 MET H H -14.138 2.188 -6.849 1.00 . A A . 70 MET H 1 1
3 8300 1 1 70 MET HA H -14.836 1.354 -9.523 1.00 . A A . 70 MET HA 1 1
3 8301 1 1 70 MET HB2 H -12.064 1.444 -8.332 1.00 . A A . 70 MET HB2 1 1
3 8302 1 1 70 MET HB3 H -12.526 1.570 -10.036 1.00 . A A . 70 MET HB3 1 1
3 8303 1 1 70 MET HE1 H -10.311 2.819 -10.934 1.00 . A A . 70 MET HE1 1 1
3 8304 1 1 70 MET HE2 H -11.826 3.609 -11.369 1.00 . A A . 70 MET HE2 1 1
3 8305 1 1 70 MET HE3 H -10.335 4.547 -11.290 1.00 . A A . 70 MET HE3 1 1
3 8306 1 1 70 MET HG2 H -13.499 3.749 -9.676 1.00 . A A . 70 MET HG2 1 1
3 8307 1 1 70 MET HG3 H -13.211 3.615 -7.939 1.00 . A A . 70 MET HG3 1 1
3 8308 1 1 70 MET N N -14.730 1.762 -7.503 1.00 . A A . 70 MET N 1 1
3 8309 1 1 70 MET O O -14.518 -1.122 -9.312 1.00 . A A . 70 MET O 1 1
3 8310 1 1 70 MET SD S -11.199 4.082 -9.123 1.00 . A A . 70 MET SD 1 1
3 8311 1 1 71 VAL C C -14.247 -2.896 -7.051 1.00 . A A . 71 VAL C 1 1
3 8312 1 1 71 VAL CA C -12.944 -2.134 -7.268 1.00 . A A . 71 VAL CA 1 1
3 8313 1 1 71 VAL CB C -12.042 -2.319 -6.032 1.00 . A A . 71 VAL CB 1 1
3 8314 1 1 71 VAL CG1 C -10.677 -1.692 -6.269 1.00 . A A . 71 VAL CG1 1 1
3 8315 1 1 71 VAL CG2 C -12.703 -1.726 -4.798 1.00 . A A . 71 VAL CG2 1 1
3 8316 1 1 71 VAL H H -12.789 -0.046 -6.954 1.00 . A A . 71 VAL H 1 1
3 8317 1 1 71 VAL HA H -12.433 -2.548 -8.125 1.00 . A A . 71 VAL HA 1 1
3 8318 1 1 71 VAL HB H -11.904 -3.378 -5.869 1.00 . A A . 71 VAL HB 1 1
3 8319 1 1 71 VAL HG11 H -10.195 -2.183 -7.102 1.00 . A A . 71 VAL HG11 1 1
3 8320 1 1 71 VAL HG12 H -10.796 -0.641 -6.489 1.00 . A A . 71 VAL HG12 1 1
3 8321 1 1 71 VAL HG13 H -10.070 -1.807 -5.384 1.00 . A A . 71 VAL HG13 1 1
3 8322 1 1 71 VAL HG21 H -12.946 -0.689 -4.980 1.00 . A A . 71 VAL HG21 1 1
3 8323 1 1 71 VAL HG22 H -13.607 -2.275 -4.576 1.00 . A A . 71 VAL HG22 1 1
3 8324 1 1 71 VAL HG23 H -12.027 -1.794 -3.958 1.00 . A A . 71 VAL HG23 1 1
3 8325 1 1 71 VAL N N -13.198 -0.723 -7.534 1.00 . A A . 71 VAL N 1 1
3 8326 1 1 71 VAL O O -14.373 -4.054 -7.447 1.00 . A A . 71 VAL O 1 1
3 8327 1 1 72 GLU C C -17.454 -2.668 -7.332 1.00 . A A . 72 GLU C 1 1
3 8328 1 1 72 GLU CA C -16.507 -2.852 -6.151 1.00 . A A . 72 GLU CA 1 1
3 8329 1 1 72 GLU CB C -17.128 -2.255 -4.887 1.00 . A A . 72 GLU CB 1 1
3 8330 1 1 72 GLU CD C -16.948 -1.991 -2.381 1.00 . A A . 72 GLU CD 1 1
3 8331 1 1 72 GLU CG C -16.224 -2.332 -3.669 1.00 . A A . 72 GLU CG 1 1
3 8332 1 1 72 GLU H H -15.052 -1.315 -6.128 1.00 . A A . 72 GLU H 1 1
3 8333 1 1 72 GLU HA H -16.346 -3.908 -5.996 1.00 . A A . 72 GLU HA 1 1
3 8334 1 1 72 GLU HB2 H -17.357 -1.207 -5.079 1.00 . A A . 72 GLU HB2 1 1
3 8335 1 1 72 GLU HB3 H -18.042 -2.786 -4.664 1.00 . A A . 72 GLU HB3 1 1
3 8336 1 1 72 GLU HE2 H -16.804 -1.686 -0.553 1.00 . A A . 72 GLU HE2 1 1
3 8337 1 1 72 GLU HG2 H -15.827 -3.344 -3.591 1.00 . A A . 72 GLU HG2 1 1
3 8338 1 1 72 GLU HG3 H -15.406 -1.639 -3.798 1.00 . A A . 72 GLU HG3 1 1
3 8339 1 1 72 GLU N N -15.213 -2.237 -6.420 1.00 . A A . 72 GLU N 1 1
3 8340 1 1 72 GLU O O -18.599 -2.246 -7.165 1.00 . A A . 72 GLU O 1 1
3 8341 1 1 72 GLU OE1 O -18.183 -1.811 -2.426 1.00 . A A . 72 GLU OE1 1 1
3 8342 1 1 72 GLU OE2 O -16.282 -1.904 -1.329 1.00 . A A . 72 GLU OE2 1 1
3 8343 1 1 73 LYS C C -17.443 -3.971 -10.730 1.00 . A A . 73 LYS C 1 1
3 8344 1 1 73 LYS CA C -17.770 -2.857 -9.739 1.00 . A A . 73 LYS CA 1 1
3 8345 1 1 73 LYS CB C -17.530 -1.494 -10.390 1.00 . A A . 73 LYS CB 1 1
3 8346 1 1 73 LYS CD C -17.346 -1.398 -12.894 1.00 . A A . 73 LYS CD 1 1
3 8347 1 1 73 LYS CE C -16.681 -0.062 -13.188 1.00 . A A . 73 LYS CE 1 1
3 8348 1 1 73 LYS CG C -18.279 -1.305 -11.699 1.00 . A A . 73 LYS CG 1 1
3 8349 1 1 73 LYS H H -16.048 -3.318 -8.597 1.00 . A A . 73 LYS H 1 1
3 8350 1 1 73 LYS HA H -18.809 -2.934 -9.459 1.00 . A A . 73 LYS HA 1 1
3 8351 1 1 73 LYS HB2 H -17.852 -0.719 -9.694 1.00 . A A . 73 LYS HB2 1 1
3 8352 1 1 73 LYS HB3 H -16.473 -1.383 -10.587 1.00 . A A . 73 LYS HB3 1 1
3 8353 1 1 73 LYS HD2 H -16.574 -2.139 -12.684 1.00 . A A . 73 LYS HD2 1 1
3 8354 1 1 73 LYS HD3 H -17.914 -1.706 -13.761 1.00 . A A . 73 LYS HD3 1 1
3 8355 1 1 73 LYS HE2 H -16.953 0.649 -12.408 1.00 . A A . 73 LYS HE2 1 1
3 8356 1 1 73 LYS HE3 H -15.610 -0.200 -13.187 1.00 . A A . 73 LYS HE3 1 1
3 8357 1 1 73 LYS HG2 H -19.042 -2.078 -11.785 1.00 . A A . 73 LYS HG2 1 1
3 8358 1 1 73 LYS HG3 H -18.750 -0.331 -11.696 1.00 . A A . 73 LYS HG3 1 1
3 8359 1 1 73 LYS HZ1 H -17.103 1.527 -14.478 1.00 . A A . 73 LYS HZ1 1 1
3 8360 1 1 73 LYS HZ2 H -18.055 0.154 -14.746 1.00 . A A . 73 LYS HZ2 1 1
3 8361 1 1 73 LYS HZ3 H -16.440 0.175 -15.249 1.00 . A A . 73 LYS HZ3 1 1
3 8362 1 1 73 LYS N N -16.969 -2.987 -8.528 1.00 . A A . 73 LYS N 1 1
3 8363 1 1 73 LYS NZ N -17.099 0.488 -14.508 1.00 . A A . 73 LYS NZ 1 1
3 8364 1 1 73 LYS O O -18.335 -4.527 -11.371 1.00 . A A . 73 LYS O 1 1
3 8365 1 1 74 LYS C C -15.327 -6.600 -10.987 1.00 . A A . 74 LYS C 1 1
3 8366 1 1 74 LYS CA C -15.714 -5.342 -11.757 1.00 . A A . 74 LYS CA 1 1
3 8367 1 1 74 LYS CB C -14.526 -4.854 -12.589 1.00 . A A . 74 LYS CB 1 1
3 8368 1 1 74 LYS CD C -12.103 -4.954 -11.933 1.00 . A A . 74 LYS CD 1 1
3 8369 1 1 74 LYS CE C -11.640 -4.930 -13.381 1.00 . A A . 74 LYS CE 1 1
3 8370 1 1 74 LYS CG C -13.423 -4.220 -11.759 1.00 . A A . 74 LYS CG 1 1
3 8371 1 1 74 LYS H H -15.495 -3.814 -10.308 1.00 . A A . 74 LYS H 1 1
3 8372 1 1 74 LYS HA H -16.534 -5.577 -12.419 1.00 . A A . 74 LYS HA 1 1
3 8373 1 1 74 LYS HB2 H -14.108 -5.707 -13.123 1.00 . A A . 74 LYS HB2 1 1
3 8374 1 1 74 LYS HB3 H -14.878 -4.122 -13.301 1.00 . A A . 74 LYS HB3 1 1
3 8375 1 1 74 LYS HD2 H -11.347 -4.474 -11.311 1.00 . A A . 74 LYS HD2 1 1
3 8376 1 1 74 LYS HD3 H -12.228 -5.981 -11.620 1.00 . A A . 74 LYS HD3 1 1
3 8377 1 1 74 LYS HE2 H -12.387 -4.415 -13.984 1.00 . A A . 74 LYS HE2 1 1
3 8378 1 1 74 LYS HE3 H -10.704 -4.393 -13.437 1.00 . A A . 74 LYS HE3 1 1
3 8379 1 1 74 LYS HG2 H -13.295 -3.184 -12.072 1.00 . A A . 74 LYS HG2 1 1
3 8380 1 1 74 LYS HG3 H -13.706 -4.250 -10.716 1.00 . A A . 74 LYS HG3 1 1
3 8381 1 1 74 LYS HZ1 H -11.644 -7.010 -13.187 1.00 . A A . 74 LYS HZ1 1 1
3 8382 1 1 74 LYS HZ2 H -10.461 -6.423 -14.245 1.00 . A A . 74 LYS HZ2 1 1
3 8383 1 1 74 LYS HZ3 H -12.082 -6.465 -14.727 1.00 . A A . 74 LYS HZ3 1 1
3 8384 1 1 74 LYS N N -16.160 -4.292 -10.847 1.00 . A A . 74 LYS N 1 1
3 8385 1 1 74 LYS NZ N -11.443 -6.304 -13.922 1.00 . A A . 74 LYS NZ 1 1
3 8386 1 1 74 LYS O O -15.351 -7.705 -11.532 1.00 . A A . 74 LYS O 1 1
3 8387 1 1 75 PHE C C -15.796 -8.158 -8.178 1.00 . A A . 75 PHE C 1 1
3 8388 1 1 75 PHE CA C -14.581 -7.551 -8.874 1.00 . A A . 75 PHE CA 1 1
3 8389 1 1 75 PHE CB C -13.556 -7.099 -7.832 1.00 . A A . 75 PHE CB 1 1
3 8390 1 1 75 PHE CD1 C -11.618 -7.330 -9.409 1.00 . A A . 75 PHE CD1 1 1
3 8391 1 1 75 PHE CD2 C -11.721 -5.397 -8.017 1.00 . A A . 75 PHE CD2 1 1
3 8392 1 1 75 PHE CE1 C -10.437 -6.872 -9.961 1.00 . A A . 75 PHE CE1 1 1
3 8393 1 1 75 PHE CE2 C -10.540 -4.934 -8.566 1.00 . A A . 75 PHE CE2 1 1
3 8394 1 1 75 PHE CG C -12.273 -6.599 -8.431 1.00 . A A . 75 PHE CG 1 1
3 8395 1 1 75 PHE CZ C -9.898 -5.672 -9.541 1.00 . A A . 75 PHE CZ 1 1
3 8396 1 1 75 PHE H H -14.974 -5.523 -9.341 1.00 . A A . 75 PHE H 1 1
3 8397 1 1 75 PHE HA H -14.133 -8.300 -9.507 1.00 . A A . 75 PHE HA 1 1
3 8398 1 1 75 PHE HB2 H -13.996 -6.302 -7.233 1.00 . A A . 75 PHE HB2 1 1
3 8399 1 1 75 PHE HB3 H -13.320 -7.932 -7.186 1.00 . A A . 75 PHE HB3 1 1
3 8400 1 1 75 PHE HD1 H -12.038 -8.268 -9.740 1.00 . A A . 75 PHE HD1 1 1
3 8401 1 1 75 PHE HD2 H -12.224 -4.818 -7.255 1.00 . A A . 75 PHE HD2 1 1
3 8402 1 1 75 PHE HE1 H -9.936 -7.451 -10.723 1.00 . A A . 75 PHE HE1 1 1
3 8403 1 1 75 PHE HE2 H -10.122 -3.995 -8.235 1.00 . A A . 75 PHE HE2 1 1
3 8404 1 1 75 PHE HZ H -8.974 -5.312 -9.970 1.00 . A A . 75 PHE HZ 1 1
3 8405 1 1 75 PHE N N -14.973 -6.428 -9.719 1.00 . A A . 75 PHE N 1 1
3 8406 1 1 75 PHE O O -15.659 -8.991 -7.282 1.00 . A A . 75 PHE O 1 1
3 8407 1 1 76 GLN C C -18.037 -8.558 -6.536 1.00 . A A . 76 GLN C 1 1
3 8408 1 1 76 GLN CA C -18.223 -8.234 -8.015 1.00 . A A . 76 GLN CA 1 1
3 8409 1 1 76 GLN CB C -18.698 -9.480 -8.766 1.00 . A A . 76 GLN CB 1 1
3 8410 1 1 76 GLN CD C -17.535 -11.489 -7.770 1.00 . A A . 76 GLN CD 1 1
3 8411 1 1 76 GLN CG C -17.617 -10.533 -8.944 1.00 . A A . 76 GLN CG 1 1
3 8412 1 1 76 GLN H H -17.028 -7.068 -9.316 1.00 . A A . 76 GLN H 1 1
3 8413 1 1 76 GLN HA H -18.970 -7.461 -8.110 1.00 . A A . 76 GLN HA 1 1
3 8414 1 1 76 GLN HB2 H -19.523 -9.924 -8.208 1.00 . A A . 76 GLN HB2 1 1
3 8415 1 1 76 GLN HB3 H -19.047 -9.184 -9.745 1.00 . A A . 76 GLN HB3 1 1
3 8416 1 1 76 GLN HE21 H -15.601 -11.087 -7.546 1.00 . A A . 76 GLN HE21 1 1
3 8417 1 1 76 GLN HE22 H -16.265 -12.224 -6.428 1.00 . A A . 76 GLN HE22 1 1
3 8418 1 1 76 GLN HG2 H -17.829 -11.104 -9.847 1.00 . A A . 76 GLN HG2 1 1
3 8419 1 1 76 GLN HG3 H -16.664 -10.036 -9.052 1.00 . A A . 76 GLN HG3 1 1
3 8420 1 1 76 GLN N N -16.984 -7.734 -8.598 1.00 . A A . 76 GLN N 1 1
3 8421 1 1 76 GLN NE2 N -16.347 -11.614 -7.189 1.00 . A A . 76 GLN NE2 1 1
3 8422 1 1 76 GLN O O -18.446 -9.619 -6.066 1.00 . A A . 76 GLN O 1 1
3 8423 1 1 76 GLN OE1 O -18.528 -12.110 -7.390 1.00 . A A . 76 GLN OE1 1 1
3 8424 1 1 77 LYS C C -17.101 -6.479 -3.663 1.00 . A A . 77 LYS C 1 1
3 8425 1 1 77 LYS CA C -17.176 -7.822 -4.382 1.00 . A A . 77 LYS CA 1 1
3 8426 1 1 77 LYS CB C -15.881 -8.605 -4.159 1.00 . A A . 77 LYS CB 1 1
3 8427 1 1 77 LYS CD C -14.827 -10.806 -3.566 1.00 . A A . 77 LYS CD 1 1
3 8428 1 1 77 LYS CE C -15.144 -12.148 -2.925 1.00 . A A . 77 LYS CE 1 1
3 8429 1 1 77 LYS CG C -16.088 -10.104 -4.041 1.00 . A A . 77 LYS CG 1 1
3 8430 1 1 77 LYS H H -17.114 -6.810 -6.240 1.00 . A A . 77 LYS H 1 1
3 8431 1 1 77 LYS HA H -18.002 -8.387 -3.976 1.00 . A A . 77 LYS HA 1 1
3 8432 1 1 77 LYS HB2 H -15.217 -8.415 -5.003 1.00 . A A . 77 LYS HB2 1 1
3 8433 1 1 77 LYS HB3 H -15.413 -8.254 -3.250 1.00 . A A . 77 LYS HB3 1 1
3 8434 1 1 77 LYS HD2 H -14.169 -10.968 -4.420 1.00 . A A . 77 LYS HD2 1 1
3 8435 1 1 77 LYS HD3 H -14.327 -10.179 -2.841 1.00 . A A . 77 LYS HD3 1 1
3 8436 1 1 77 LYS HE2 H -15.657 -12.777 -3.652 1.00 . A A . 77 LYS HE2 1 1
3 8437 1 1 77 LYS HE3 H -14.217 -12.622 -2.635 1.00 . A A . 77 LYS HE3 1 1
3 8438 1 1 77 LYS HG2 H -16.889 -10.296 -3.327 1.00 . A A . 77 LYS HG2 1 1
3 8439 1 1 77 LYS HG3 H -16.367 -10.497 -5.008 1.00 . A A . 77 LYS HG3 1 1
3 8440 1 1 77 LYS HZ1 H -15.846 -12.786 -1.063 1.00 . A A . 77 LYS HZ1 1 1
3 8441 1 1 77 LYS HZ2 H -17.009 -11.990 -1.998 1.00 . A A . 77 LYS HZ2 1 1
3 8442 1 1 77 LYS HZ3 H -15.789 -11.104 -1.233 1.00 . A A . 77 LYS HZ3 1 1
3 8443 1 1 77 LYS N N -17.417 -7.636 -5.808 1.00 . A A . 77 LYS N 1 1
3 8444 1 1 77 LYS NZ N -16.007 -11.997 -1.720 1.00 . A A . 77 LYS NZ 1 1
3 8445 1 1 77 LYS O O -17.250 -5.424 -4.281 1.00 . A A . 77 LYS O 1 1
3 8446 1 1 78 ARG C C -15.505 -5.319 -0.702 1.00 . A A . 78 ARG C 1 1
3 8447 1 1 78 ARG CA C -16.772 -5.310 -1.553 1.00 . A A . 78 ARG CA 1 1
3 8448 1 1 78 ARG CB C -18.002 -5.168 -0.655 1.00 . A A . 78 ARG CB 1 1
3 8449 1 1 78 ARG CD C -17.658 -7.338 0.566 1.00 . A A . 78 ARG CD 1 1
3 8450 1 1 78 ARG CG C -18.622 -6.498 -0.258 1.00 . A A . 78 ARG CG 1 1
3 8451 1 1 78 ARG CZ C -17.764 -9.103 2.274 1.00 . A A . 78 ARG CZ 1 1
3 8452 1 1 78 ARG H H -16.757 -7.394 -1.920 1.00 . A A . 78 ARG H 1 1
3 8453 1 1 78 ARG HA H -16.731 -4.469 -2.229 1.00 . A A . 78 ARG HA 1 1
3 8454 1 1 78 ARG HB2 H -17.706 -4.641 0.252 1.00 . A A . 78 ARG HB2 1 1
3 8455 1 1 78 ARG HB3 H -18.749 -4.589 -1.178 1.00 . A A . 78 ARG HB3 1 1
3 8456 1 1 78 ARG HD2 H -17.104 -7.998 -0.101 1.00 . A A . 78 ARG HD2 1 1
3 8457 1 1 78 ARG HD3 H -16.967 -6.678 1.069 1.00 . A A . 78 ARG HD3 1 1
3 8458 1 1 78 ARG HE H -19.305 -7.970 1.708 1.00 . A A . 78 ARG HE 1 1
3 8459 1 1 78 ARG HG2 H -19.519 -6.308 0.332 1.00 . A A . 78 ARG HG2 1 1
3 8460 1 1 78 ARG HG3 H -18.887 -7.042 -1.152 1.00 . A A . 78 ARG HG3 1 1
3 8461 1 1 78 ARG HH11 H -15.947 -8.844 1.429 1.00 . A A . 78 ARG HH11 1 1
3 8462 1 1 78 ARG HH12 H -16.035 -10.085 2.635 1.00 . A A . 78 ARG HH12 1 1
3 8463 1 1 78 ARG HH21 H -19.434 -9.602 3.298 1.00 . A A . 78 ARG HH21 1 1
3 8464 1 1 78 ARG HH22 H -18.019 -10.516 3.696 1.00 . A A . 78 ARG HH22 1 1
3 8465 1 1 78 ARG N N -16.868 -6.524 -2.356 1.00 . A A . 78 ARG N 1 1
3 8466 1 1 78 ARG NE N -18.353 -8.148 1.563 1.00 . A A . 78 ARG NE 1 1
3 8467 1 1 78 ARG NH1 N -16.476 -9.366 2.098 1.00 . A A . 78 ARG NH1 1 1
3 8468 1 1 78 ARG NH2 N -18.464 -9.797 3.162 1.00 . A A . 78 ARG NH2 1 1
3 8469 1 1 78 ARG O O -15.083 -6.365 -0.211 1.00 . A A . 78 ARG O 1 1
3 8470 1 1 79 VAL C C -13.990 -4.103 1.750 1.00 . A A . 79 VAL C 1 1
3 8471 1 1 79 VAL CA C -13.686 -4.018 0.259 1.00 . A A . 79 VAL CA 1 1
3 8472 1 1 79 VAL CB C -12.965 -2.689 -0.032 1.00 . A A . 79 VAL CB 1 1
3 8473 1 1 79 VAL CG1 C -11.723 -2.554 0.836 1.00 . A A . 79 VAL CG1 1 1
3 8474 1 1 79 VAL CG2 C -12.608 -2.588 -1.508 1.00 . A A . 79 VAL CG2 1 1
3 8475 1 1 79 VAL H H -15.289 -3.346 -0.950 1.00 . A A . 79 VAL H 1 1
3 8476 1 1 79 VAL HA H -13.025 -4.829 -0.011 1.00 . A A . 79 VAL HA 1 1
3 8477 1 1 79 VAL HB H -13.635 -1.878 0.210 1.00 . A A . 79 VAL HB 1 1
3 8478 1 1 79 VAL HG11 H -11.892 -1.801 1.592 1.00 . A A . 79 VAL HG11 1 1
3 8479 1 1 79 VAL HG12 H -11.511 -3.501 1.310 1.00 . A A . 79 VAL HG12 1 1
3 8480 1 1 79 VAL HG13 H -10.884 -2.264 0.220 1.00 . A A . 79 VAL HG13 1 1
3 8481 1 1 79 VAL HG21 H -13.447 -2.912 -2.105 1.00 . A A . 79 VAL HG21 1 1
3 8482 1 1 79 VAL HG22 H -12.367 -1.564 -1.750 1.00 . A A . 79 VAL HG22 1 1
3 8483 1 1 79 VAL HG23 H -11.754 -3.217 -1.715 1.00 . A A . 79 VAL HG23 1 1
3 8484 1 1 79 VAL N N -14.904 -4.146 -0.534 1.00 . A A . 79 VAL N 1 1
3 8485 1 1 79 VAL O O -14.877 -3.414 2.256 1.00 . A A . 79 VAL O 1 1
3 8486 1 1 80 THR C C -12.100 -5.318 4.598 1.00 . A A . 80 THR C 1 1
3 8487 1 1 80 THR CA C -13.435 -5.129 3.886 1.00 . A A . 80 THR CA 1 1
3 8488 1 1 80 THR CB C -14.340 -6.338 4.189 1.00 . A A . 80 THR CB 1 1
3 8489 1 1 80 THR CG2 C -15.600 -6.298 3.337 1.00 . A A . 80 THR CG2 1 1
3 8490 1 1 80 THR H H -12.554 -5.473 1.993 1.00 . A A . 80 THR H 1 1
3 8491 1 1 80 THR HA H -13.915 -4.241 4.271 1.00 . A A . 80 THR HA 1 1
3 8492 1 1 80 THR HB H -14.626 -6.303 5.231 1.00 . A A . 80 THR HB 1 1
3 8493 1 1 80 THR HG1 H -12.991 -7.703 4.643 1.00 . A A . 80 THR HG1 1 1
3 8494 1 1 80 THR HG21 H -16.175 -7.196 3.503 1.00 . A A . 80 THR HG21 1 1
3 8495 1 1 80 THR HG22 H -15.328 -6.231 2.295 1.00 . A A . 80 THR HG22 1 1
3 8496 1 1 80 THR HG23 H -16.191 -5.436 3.611 1.00 . A A . 80 THR HG23 1 1
3 8497 1 1 80 THR N N -13.246 -4.953 2.452 1.00 . A A . 80 THR N 1 1
3 8498 1 1 80 THR O O -12.019 -6.008 5.615 1.00 . A A . 80 THR O 1 1
3 8499 1 1 80 THR OG1 O -13.630 -7.557 3.941 1.00 . A A . 80 THR OG1 1 1
3 8500 1 1 81 ASP C C -8.802 -3.718 4.083 1.00 . A A . 81 ASP C 1 1
3 8501 1 1 81 ASP CA C -9.723 -4.798 4.643 1.00 . A A . 81 ASP CA 1 1
3 8502 1 1 81 ASP CB C -9.127 -6.182 4.378 1.00 . A A . 81 ASP CB 1 1
3 8503 1 1 81 ASP CG C -9.492 -7.185 5.455 1.00 . A A . 81 ASP CG 1 1
3 8504 1 1 81 ASP H H -11.183 -4.164 3.247 1.00 . A A . 81 ASP H 1 1
3 8505 1 1 81 ASP HA H -9.817 -4.655 5.709 1.00 . A A . 81 ASP HA 1 1
3 8506 1 1 81 ASP HB2 H -9.496 -6.545 3.419 1.00 . A A . 81 ASP HB2 1 1
3 8507 1 1 81 ASP HB3 H -8.051 -6.101 4.336 1.00 . A A . 81 ASP HB3 1 1
3 8508 1 1 81 ASP HD2 H -9.768 -8.974 5.876 1.00 . A A . 81 ASP HD2 1 1
3 8509 1 1 81 ASP N N -11.055 -4.700 4.058 1.00 . A A . 81 ASP N 1 1
3 8510 1 1 81 ASP O O -8.659 -3.580 2.868 1.00 . A A . 81 ASP O 1 1
3 8511 1 1 81 ASP OD1 O -9.740 -6.760 6.603 1.00 . A A . 81 ASP OD1 1 1
3 8512 1 1 81 ASP OD2 O -9.530 -8.395 5.148 1.00 . A A . 81 ASP OD2 1 1
3 8513 1 1 82 VAL C C -5.983 -1.927 5.380 1.00 . A A . 82 VAL C 1 1
3 8514 1 1 82 VAL CA C -7.275 -1.887 4.571 1.00 . A A . 82 VAL CA 1 1
3 8515 1 1 82 VAL CB C -7.929 -0.503 4.738 1.00 . A A . 82 VAL CB 1 1
3 8516 1 1 82 VAL CG1 C -6.871 0.591 4.742 1.00 . A A . 82 VAL CG1 1 1
3 8517 1 1 82 VAL CG2 C -8.952 -0.261 3.638 1.00 . A A . 82 VAL CG2 1 1
3 8518 1 1 82 VAL H H -8.336 -3.114 5.931 1.00 . A A . 82 VAL H 1 1
3 8519 1 1 82 VAL HA H -7.040 -2.028 3.526 1.00 . A A . 82 VAL HA 1 1
3 8520 1 1 82 VAL HB H -8.441 -0.481 5.689 1.00 . A A . 82 VAL HB 1 1
3 8521 1 1 82 VAL HG11 H -6.370 0.603 5.699 1.00 . A A . 82 VAL HG11 1 1
3 8522 1 1 82 VAL HG12 H -6.150 0.398 3.960 1.00 . A A . 82 VAL HG12 1 1
3 8523 1 1 82 VAL HG13 H -7.341 1.547 4.572 1.00 . A A . 82 VAL HG13 1 1
3 8524 1 1 82 VAL HG21 H -9.254 -1.206 3.213 1.00 . A A . 82 VAL HG21 1 1
3 8525 1 1 82 VAL HG22 H -9.813 0.239 4.054 1.00 . A A . 82 VAL HG22 1 1
3 8526 1 1 82 VAL HG23 H -8.514 0.356 2.868 1.00 . A A . 82 VAL HG23 1 1
3 8527 1 1 82 VAL N N -8.181 -2.955 4.976 1.00 . A A . 82 VAL N 1 1
3 8528 1 1 82 VAL O O -5.944 -1.490 6.530 1.00 . A A . 82 VAL O 1 1
3 8529 1 1 83 ILE C C -2.890 -1.220 5.386 1.00 . A A . 83 ILE C 1 1
3 8530 1 1 83 ILE CA C -3.631 -2.551 5.432 1.00 . A A . 83 ILE CA 1 1
3 8531 1 1 83 ILE CB C -2.750 -3.640 4.791 1.00 . A A . 83 ILE CB 1 1
3 8532 1 1 83 ILE CD1 C -2.773 -6.029 3.913 1.00 . A A . 83 ILE CD1 1 1
3 8533 1 1 83 ILE CG1 C -3.551 -4.930 4.602 1.00 . A A . 83 ILE CG1 1 1
3 8534 1 1 83 ILE CG2 C -1.518 -3.894 5.645 1.00 . A A . 83 ILE CG2 1 1
3 8535 1 1 83 ILE H H -5.020 -2.786 3.853 1.00 . A A . 83 ILE H 1 1
3 8536 1 1 83 ILE HA H -3.804 -2.819 6.464 1.00 . A A . 83 ILE HA 1 1
3 8537 1 1 83 ILE HB H -2.422 -3.283 3.826 1.00 . A A . 83 ILE HB 1 1
3 8538 1 1 83 ILE HD11 H -1.968 -5.593 3.339 1.00 . A A . 83 ILE HD11 1 1
3 8539 1 1 83 ILE HD12 H -2.363 -6.699 4.655 1.00 . A A . 83 ILE HD12 1 1
3 8540 1 1 83 ILE HD13 H -3.429 -6.576 3.254 1.00 . A A . 83 ILE HD13 1 1
3 8541 1 1 83 ILE HG12 H -3.861 -5.289 5.584 1.00 . A A . 83 ILE HG12 1 1
3 8542 1 1 83 ILE HG13 H -4.426 -4.717 4.005 1.00 . A A . 83 ILE HG13 1 1
3 8543 1 1 83 ILE HG21 H -1.599 -3.340 6.569 1.00 . A A . 83 ILE HG21 1 1
3 8544 1 1 83 ILE HG22 H -1.444 -4.949 5.864 1.00 . A A . 83 ILE HG22 1 1
3 8545 1 1 83 ILE HG23 H -0.636 -3.575 5.110 1.00 . A A . 83 ILE HG23 1 1
3 8546 1 1 83 ILE N N -4.926 -2.455 4.770 1.00 . A A . 83 ILE N 1 1
3 8547 1 1 83 ILE O O -2.611 -0.691 4.309 1.00 . A A . 83 ILE O 1 1
3 8548 1 1 84 ILE C C -0.426 0.376 7.125 1.00 . A A . 84 ILE C 1 1
3 8549 1 1 84 ILE CA C -1.860 0.585 6.652 1.00 . A A . 84 ILE CA 1 1
3 8550 1 1 84 ILE CB C -2.569 1.558 7.611 1.00 . A A . 84 ILE CB 1 1
3 8551 1 1 84 ILE CD1 C -4.300 2.161 5.846 1.00 . A A . 84 ILE CD1 1 1
3 8552 1 1 84 ILE CG1 C -4.053 1.671 7.255 1.00 . A A . 84 ILE CG1 1 1
3 8553 1 1 84 ILE CG2 C -1.902 2.926 7.566 1.00 . A A . 84 ILE CG2 1 1
3 8554 1 1 84 ILE H H -2.822 -1.153 7.382 1.00 . A A . 84 ILE H 1 1
3 8555 1 1 84 ILE HA H -1.843 1.029 5.668 1.00 . A A . 84 ILE HA 1 1
3 8556 1 1 84 ILE HB H -2.475 1.173 8.615 1.00 . A A . 84 ILE HB 1 1
3 8557 1 1 84 ILE HD11 H -3.459 2.755 5.518 1.00 . A A . 84 ILE HD11 1 1
3 8558 1 1 84 ILE HD12 H -4.420 1.315 5.186 1.00 . A A . 84 ILE HD12 1 1
3 8559 1 1 84 ILE HD13 H -5.195 2.764 5.826 1.00 . A A . 84 ILE HD13 1 1
3 8560 1 1 84 ILE HG12 H -4.508 0.687 7.364 1.00 . A A . 84 ILE HG12 1 1
3 8561 1 1 84 ILE HG13 H -4.527 2.363 7.936 1.00 . A A . 84 ILE HG13 1 1
3 8562 1 1 84 ILE HG21 H -2.646 3.681 7.356 1.00 . A A . 84 ILE HG21 1 1
3 8563 1 1 84 ILE HG22 H -1.439 3.132 8.518 1.00 . A A . 84 ILE HG22 1 1
3 8564 1 1 84 ILE HG23 H -1.152 2.934 6.790 1.00 . A A . 84 ILE HG23 1 1
3 8565 1 1 84 ILE N N -2.573 -0.685 6.559 1.00 . A A . 84 ILE N 1 1
3 8566 1 1 84 ILE O O -0.181 -0.296 8.128 1.00 . A A . 84 ILE O 1 1
3 8567 1 1 85 THR C C 2.340 1.890 7.767 1.00 . A A . 85 THR C 1 1
3 8568 1 1 85 THR CA C 1.933 0.838 6.742 1.00 . A A . 85 THR CA 1 1
3 8569 1 1 85 THR CB C 2.829 0.977 5.497 1.00 . A A . 85 THR CB 1 1
3 8570 1 1 85 THR CG2 C 2.564 -0.149 4.510 1.00 . A A . 85 THR CG2 1 1
3 8571 1 1 85 THR H H 0.265 1.481 5.609 1.00 . A A . 85 THR H 1 1
3 8572 1 1 85 THR HA H 2.090 -0.144 7.165 1.00 . A A . 85 THR HA 1 1
3 8573 1 1 85 THR HB H 3.863 0.927 5.809 1.00 . A A . 85 THR HB 1 1
3 8574 1 1 85 THR HG1 H 3.234 2.368 4.158 1.00 . A A . 85 THR HG1 1 1
3 8575 1 1 85 THR HG21 H 1.765 -0.773 4.882 1.00 . A A . 85 THR HG21 1 1
3 8576 1 1 85 THR HG22 H 3.458 -0.744 4.393 1.00 . A A . 85 THR HG22 1 1
3 8577 1 1 85 THR HG23 H 2.281 0.268 3.555 1.00 . A A . 85 THR HG23 1 1
3 8578 1 1 85 THR N N 0.522 0.959 6.397 1.00 . A A . 85 THR N 1 1
3 8579 1 1 85 THR O O 2.893 1.565 8.819 1.00 . A A . 85 THR O 1 1
3 8580 1 1 85 THR OG1 O 2.594 2.240 4.862 1.00 . A A . 85 THR OG1 1 1
3 8581 1 1 86 HIS C C 1.233 5.228 8.478 1.00 . A A . 86 HIS C 1 1
3 8582 1 1 86 HIS CA C 2.401 4.252 8.352 1.00 . A A . 86 HIS CA 1 1
3 8583 1 1 86 HIS CB C 3.642 4.988 7.847 1.00 . A A . 86 HIS CB 1 1
3 8584 1 1 86 HIS CD2 C 3.484 6.933 6.138 1.00 . A A . 86 HIS CD2 1 1
3 8585 1 1 86 HIS CE1 C 3.080 5.747 4.339 1.00 . A A . 86 HIS CE1 1 1
3 8586 1 1 86 HIS CG C 3.454 5.631 6.507 1.00 . A A . 86 HIS CG 1 1
3 8587 1 1 86 HIS H H 1.622 3.348 6.603 1.00 . A A . 86 HIS H 1 1
3 8588 1 1 86 HIS HA H 2.611 3.835 9.324 1.00 . A A . 86 HIS HA 1 1
3 8589 1 1 86 HIS HB2 H 3.906 5.759 8.570 1.00 . A A . 86 HIS HB2 1 1
3 8590 1 1 86 HIS HB3 H 4.460 4.287 7.767 1.00 . A A . 86 HIS HB3 1 1
3 8591 1 1 86 HIS HD1 H 3.117 3.940 5.297 1.00 . A A . 86 HIS HD1 1 1
3 8592 1 1 86 HIS HD2 H 3.659 7.780 6.787 1.00 . A A . 86 HIS HD2 1 1
3 8593 1 1 86 HIS HE1 H 2.879 5.470 3.315 1.00 . A A . 86 HIS HE1 1 1
3 8594 1 1 86 HIS HE2 H 3.210 7.817 4.224 1.00 . A A . 86 HIS HE2 1 1
3 8595 1 1 86 HIS N N 2.064 3.152 7.456 1.00 . A A . 86 HIS N 1 1
3 8596 1 1 86 HIS ND1 N 3.198 4.914 5.357 1.00 . A A . 86 HIS ND1 1 1
3 8597 1 1 86 HIS NE2 N 3.249 6.979 4.786 1.00 . A A . 86 HIS NE2 1 1
3 8598 1 1 86 HIS O O 0.285 5.179 7.696 1.00 . A A . 86 HIS O 1 1
3 8599 1 1 87 ALA C C 0.461 8.323 8.811 1.00 . A A . 87 ALA C 1 1
3 8600 1 1 87 ALA CA C 0.263 7.097 9.695 1.00 . A A . 87 ALA CA 1 1
3 8601 1 1 87 ALA CB C 0.228 7.502 11.161 1.00 . A A . 87 ALA CB 1 1
3 8602 1 1 87 ALA H H 2.093 6.100 10.057 1.00 . A A . 87 ALA H 1 1
3 8603 1 1 87 ALA HA H -0.685 6.639 9.451 1.00 . A A . 87 ALA HA 1 1
3 8604 1 1 87 ALA HB1 H 0.583 8.516 11.262 1.00 . A A . 87 ALA HB1 1 1
3 8605 1 1 87 ALA HB2 H -0.786 7.437 11.529 1.00 . A A . 87 ALA HB2 1 1
3 8606 1 1 87 ALA HB3 H 0.861 6.839 11.732 1.00 . A A . 87 ALA HB3 1 1
3 8607 1 1 87 ALA N N 1.312 6.111 9.468 1.00 . A A . 87 ALA N 1 1
3 8608 1 1 87 ALA O O 1.221 9.231 9.151 1.00 . A A . 87 ALA O 1 1
3 8609 1 1 88 HIS C C -1.433 9.654 5.980 1.00 . A A . 88 HIS C 1 1
3 8610 1 1 88 HIS CA C -0.124 9.460 6.738 1.00 . A A . 88 HIS CA 1 1
3 8611 1 1 88 HIS CB C 1.021 9.225 5.752 1.00 . A A . 88 HIS CB 1 1
3 8612 1 1 88 HIS CD2 C 2.554 10.797 7.134 1.00 . A A . 88 HIS CD2 1 1
3 8613 1 1 88 HIS CE1 C 4.348 10.679 5.879 1.00 . A A . 88 HIS CE1 1 1
3 8614 1 1 88 HIS CG C 2.272 9.973 6.097 1.00 . A A . 88 HIS CG 1 1
3 8615 1 1 88 HIS H H -0.814 7.592 7.456 1.00 . A A . 88 HIS H 1 1
3 8616 1 1 88 HIS HA H 0.082 10.353 7.310 1.00 . A A . 88 HIS HA 1 1
3 8617 1 1 88 HIS HB2 H 1.247 8.159 5.731 1.00 . A A . 88 HIS HB2 1 1
3 8618 1 1 88 HIS HB3 H 0.708 9.536 4.767 1.00 . A A . 88 HIS HB3 1 1
3 8619 1 1 88 HIS HD2 H 1.884 11.068 7.938 1.00 . A A . 88 HIS HD2 1 1
3 8620 1 1 88 HIS HE1 H 5.346 10.830 5.498 1.00 . A A . 88 HIS HE1 1 1
3 8621 1 1 88 HIS HE2 H 4.356 11.758 7.620 1.00 . A A . 88 HIS HE2 1 1
3 8622 1 1 88 HIS N N -0.226 8.344 7.673 1.00 . A A . 88 HIS N 1 1
3 8623 1 1 88 HIS ND1 N 3.415 9.922 5.329 1.00 . A A . 88 HIS ND1 1 1
3 8624 1 1 88 HIS NE2 N 3.849 11.221 6.976 1.00 . A A . 88 HIS NE2 1 1
3 8625 1 1 88 HIS O O -2.251 8.739 5.890 1.00 . A A . 88 HIS O 1 1
3 8626 1 1 89 ALA C C -3.017 10.204 3.514 1.00 . A A . 89 ALA C 1 1
3 8627 1 1 89 ALA CA C -2.834 11.165 4.684 1.00 . A A . 89 ALA CA 1 1
3 8628 1 1 89 ALA CB C -2.788 12.602 4.187 1.00 . A A . 89 ALA CB 1 1
3 8629 1 1 89 ALA H H -0.936 11.540 5.542 1.00 . A A . 89 ALA H 1 1
3 8630 1 1 89 ALA HA H -3.677 11.067 5.352 1.00 . A A . 89 ALA HA 1 1
3 8631 1 1 89 ALA HB1 H -2.466 13.249 4.989 1.00 . A A . 89 ALA HB1 1 1
3 8632 1 1 89 ALA HB2 H -2.095 12.676 3.363 1.00 . A A . 89 ALA HB2 1 1
3 8633 1 1 89 ALA HB3 H -3.773 12.899 3.857 1.00 . A A . 89 ALA HB3 1 1
3 8634 1 1 89 ALA N N -1.624 10.852 5.436 1.00 . A A . 89 ALA N 1 1
3 8635 1 1 89 ALA O O -4.138 9.952 3.074 1.00 . A A . 89 ALA O 1 1
3 8636 1 1 90 ASP C C -2.077 7.299 2.390 1.00 . A A . 90 ASP C 1 1
3 8637 1 1 90 ASP CA C -1.946 8.736 1.895 1.00 . A A . 90 ASP CA 1 1
3 8638 1 1 90 ASP CB C -0.687 8.881 1.038 1.00 . A A . 90 ASP CB 1 1
3 8639 1 1 90 ASP CG C 0.445 7.993 1.518 1.00 . A A . 90 ASP CG 1 1
3 8640 1 1 90 ASP H H -1.042 9.910 3.407 1.00 . A A . 90 ASP H 1 1
3 8641 1 1 90 ASP HA H -2.809 8.976 1.292 1.00 . A A . 90 ASP HA 1 1
3 8642 1 1 90 ASP HB2 H -0.930 8.616 0.009 1.00 . A A . 90 ASP HB2 1 1
3 8643 1 1 90 ASP HB3 H -0.353 9.907 1.071 1.00 . A A . 90 ASP HB3 1 1
3 8644 1 1 90 ASP HD2 H 1.593 6.590 1.110 1.00 . A A . 90 ASP HD2 1 1
3 8645 1 1 90 ASP N N -1.908 9.670 3.014 1.00 . A A . 90 ASP N 1 1
3 8646 1 1 90 ASP O O -1.914 6.350 1.622 1.00 . A A . 90 ASP O 1 1
3 8647 1 1 90 ASP OD1 O 0.896 8.175 2.668 1.00 . A A . 90 ASP OD1 1 1
3 8648 1 1 90 ASP OD2 O 0.879 7.116 0.743 1.00 . A A . 90 ASP OD2 1 1
3 8649 1 1 91 ARG C C -3.871 5.695 4.973 1.00 . A A . 91 ARG C 1 1
3 8650 1 1 91 ARG CA C -2.520 5.826 4.275 1.00 . A A . 91 ARG CA 1 1
3 8651 1 1 91 ARG CB C -1.391 5.563 5.274 1.00 . A A . 91 ARG CB 1 1
3 8652 1 1 91 ARG CD C 0.154 4.775 3.456 1.00 . A A . 91 ARG CD 1 1
3 8653 1 1 91 ARG CG C -0.425 4.477 4.829 1.00 . A A . 91 ARG CG 1 1
3 8654 1 1 91 ARG CZ C 1.507 3.580 1.785 1.00 . A A . 91 ARG CZ 1 1
3 8655 1 1 91 ARG H H -2.488 7.942 4.238 1.00 . A A . 91 ARG H 1 1
3 8656 1 1 91 ARG HA H -2.466 5.095 3.483 1.00 . A A . 91 ARG HA 1 1
3 8657 1 1 91 ARG HB2 H -0.830 6.488 5.409 1.00 . A A . 91 ARG HB2 1 1
3 8658 1 1 91 ARG HB3 H -1.823 5.267 6.217 1.00 . A A . 91 ARG HB3 1 1
3 8659 1 1 91 ARG HD2 H -0.656 4.795 2.727 1.00 . A A . 91 ARG HD2 1 1
3 8660 1 1 91 ARG HD3 H 0.632 5.742 3.483 1.00 . A A . 91 ARG HD3 1 1
3 8661 1 1 91 ARG HE H 1.534 3.217 3.746 1.00 . A A . 91 ARG HE 1 1
3 8662 1 1 91 ARG HG2 H 0.390 4.410 5.550 1.00 . A A . 91 ARG HG2 1 1
3 8663 1 1 91 ARG HG3 H -0.951 3.535 4.792 1.00 . A A . 91 ARG HG3 1 1
3 8664 1 1 91 ARG HH11 H 0.307 5.022 1.035 1.00 . A A . 91 ARG HH11 1 1
3 8665 1 1 91 ARG HH12 H 1.266 4.172 -0.132 1.00 . A A . 91 ARG HH12 1 1
3 8666 1 1 91 ARG HH21 H 2.802 2.091 2.220 1.00 . A A . 91 ARG HH21 1 1
3 8667 1 1 91 ARG HH22 H 2.684 2.505 0.543 1.00 . A A . 91 ARG HH22 1 1
3 8668 1 1 91 ARG N N -2.370 7.147 3.677 1.00 . A A . 91 ARG N 1 1
3 8669 1 1 91 ARG NE N 1.134 3.773 3.046 1.00 . A A . 91 ARG NE 1 1
3 8670 1 1 91 ARG NH1 N 0.983 4.319 0.817 1.00 . A A . 91 ARG NH1 1 1
3 8671 1 1 91 ARG NH2 N 2.405 2.649 1.492 1.00 . A A . 91 ARG NH2 1 1
3 8672 1 1 91 ARG O O -4.640 4.776 4.690 1.00 . A A . 91 ARG O 1 1
3 8673 1 1 92 ILE C C -6.294 7.783 6.217 1.00 . A A . 92 ILE C 1 1
3 8674 1 1 92 ILE CA C -5.410 6.608 6.621 1.00 . A A . 92 ILE CA 1 1
3 8675 1 1 92 ILE CB C -5.171 6.658 8.142 1.00 . A A . 92 ILE CB 1 1
3 8676 1 1 92 ILE CD1 C -3.105 8.083 8.561 1.00 . A A . 92 ILE CD1 1 1
3 8677 1 1 92 ILE CG1 C -4.617 8.025 8.549 1.00 . A A . 92 ILE CG1 1 1
3 8678 1 1 92 ILE CG2 C -4.222 5.547 8.566 1.00 . A A . 92 ILE CG2 1 1
3 8679 1 1 92 ILE H H -3.498 7.328 6.065 1.00 . A A . 92 ILE H 1 1
3 8680 1 1 92 ILE HA H -5.924 5.687 6.388 1.00 . A A . 92 ILE HA 1 1
3 8681 1 1 92 ILE HB H -6.117 6.500 8.638 1.00 . A A . 92 ILE HB 1 1
3 8682 1 1 92 ILE HD11 H -2.739 7.744 9.519 1.00 . A A . 92 ILE HD11 1 1
3 8683 1 1 92 ILE HD12 H -2.713 7.446 7.781 1.00 . A A . 92 ILE HD12 1 1
3 8684 1 1 92 ILE HD13 H -2.782 9.100 8.393 1.00 . A A . 92 ILE HD13 1 1
3 8685 1 1 92 ILE HG12 H -4.986 8.770 7.843 1.00 . A A . 92 ILE HG12 1 1
3 8686 1 1 92 ILE HG13 H -4.967 8.266 9.542 1.00 . A A . 92 ILE HG13 1 1
3 8687 1 1 92 ILE HG21 H -3.927 5.700 9.594 1.00 . A A . 92 ILE HG21 1 1
3 8688 1 1 92 ILE HG22 H -4.721 4.595 8.474 1.00 . A A . 92 ILE HG22 1 1
3 8689 1 1 92 ILE HG23 H -3.348 5.560 7.934 1.00 . A A . 92 ILE HG23 1 1
3 8690 1 1 92 ILE N N -4.151 6.620 5.884 1.00 . A A . 92 ILE N 1 1
3 8691 1 1 92 ILE O O -7.243 8.129 6.921 1.00 . A A . 92 ILE O 1 1
3 8692 1 1 93 GLY C C -8.240 9.219 4.544 1.00 . A A . 93 GLY C 1 1
3 8693 1 1 93 GLY CA C -6.755 9.519 4.600 1.00 . A A . 93 GLY CA 1 1
3 8694 1 1 93 GLY H H -5.211 8.070 4.559 1.00 . A A . 93 GLY H 1 1
3 8695 1 1 93 GLY HA2 H -6.593 10.359 5.257 1.00 . A A . 93 GLY HA2 1 1
3 8696 1 1 93 GLY HA3 H -6.416 9.779 3.607 1.00 . A A . 93 GLY HA3 1 1
3 8697 1 1 93 GLY N N -5.978 8.390 5.078 1.00 . A A . 93 GLY N 1 1
3 8698 1 1 93 GLY O O -9.068 10.118 4.683 1.00 . A A . 93 GLY O 1 1
3 8699 1 1 94 GLY C C -10.415 6.763 5.480 1.00 . A A . 94 GLY C 1 1
3 8700 1 1 94 GLY CA C -9.974 7.556 4.267 1.00 . A A . 94 GLY CA 1 1
3 8701 1 1 94 GLY H H -7.875 7.275 4.234 1.00 . A A . 94 GLY H 1 1
3 8702 1 1 94 GLY HA2 H -10.583 8.443 4.189 1.00 . A A . 94 GLY HA2 1 1
3 8703 1 1 94 GLY HA3 H -10.121 6.951 3.383 1.00 . A A . 94 GLY HA3 1 1
3 8704 1 1 94 GLY N N -8.579 7.949 4.338 1.00 . A A . 94 GLY N 1 1
3 8705 1 1 94 GLY O O -11.429 6.063 5.438 1.00 . A A . 94 GLY O 1 1
3 8706 1 1 95 ILE C C -11.436 6.349 8.179 1.00 . A A . 95 ILE C 1 1
3 8707 1 1 95 ILE CA C -9.973 6.155 7.794 1.00 . A A . 95 ILE CA 1 1
3 8708 1 1 95 ILE CB C -9.081 6.618 8.961 1.00 . A A . 95 ILE CB 1 1
3 8709 1 1 95 ILE CD1 C -7.838 5.463 10.858 1.00 . A A . 95 ILE CD1 1 1
3 8710 1 1 95 ILE CG1 C -9.145 5.611 10.111 1.00 . A A . 95 ILE CG1 1 1
3 8711 1 1 95 ILE CG2 C -9.505 8.000 9.436 1.00 . A A . 95 ILE CG2 1 1
3 8712 1 1 95 ILE H H -8.860 7.441 6.536 1.00 . A A . 95 ILE H 1 1
3 8713 1 1 95 ILE HA H -9.792 5.103 7.624 1.00 . A A . 95 ILE HA 1 1
3 8714 1 1 95 ILE HB H -8.064 6.683 8.604 1.00 . A A . 95 ILE HB 1 1
3 8715 1 1 95 ILE HD11 H -7.831 4.521 11.389 1.00 . A A . 95 ILE HD11 1 1
3 8716 1 1 95 ILE HD12 H -7.017 5.485 10.156 1.00 . A A . 95 ILE HD12 1 1
3 8717 1 1 95 ILE HD13 H -7.732 6.274 11.563 1.00 . A A . 95 ILE HD13 1 1
3 8718 1 1 95 ILE HG12 H -9.909 5.940 10.814 1.00 . A A . 95 ILE HG12 1 1
3 8719 1 1 95 ILE HG13 H -9.413 4.641 9.716 1.00 . A A . 95 ILE HG13 1 1
3 8720 1 1 95 ILE HG21 H -10.374 7.911 10.071 1.00 . A A . 95 ILE HG21 1 1
3 8721 1 1 95 ILE HG22 H -8.698 8.452 9.992 1.00 . A A . 95 ILE HG22 1 1
3 8722 1 1 95 ILE HG23 H -9.744 8.616 8.583 1.00 . A A . 95 ILE HG23 1 1
3 8723 1 1 95 ILE N N -9.654 6.869 6.564 1.00 . A A . 95 ILE N 1 1
3 8724 1 1 95 ILE O O -12.050 5.474 8.791 1.00 . A A . 95 ILE O 1 1
3 8725 1 1 96 LYS C C -14.325 6.983 7.249 1.00 . A A . 96 LYS C 1 1
3 8726 1 1 96 LYS CA C -13.382 7.809 8.118 1.00 . A A . 96 LYS CA 1 1
3 8727 1 1 96 LYS CB C -13.653 9.301 7.907 1.00 . A A . 96 LYS CB 1 1
3 8728 1 1 96 LYS CD C -15.170 9.468 9.901 1.00 . A A . 96 LYS CD 1 1
3 8729 1 1 96 LYS CE C -14.079 10.143 10.718 1.00 . A A . 96 LYS CE 1 1
3 8730 1 1 96 LYS CG C -15.010 9.751 8.417 1.00 . A A . 96 LYS CG 1 1
3 8731 1 1 96 LYS H H -11.449 8.158 7.328 1.00 . A A . 96 LYS H 1 1
3 8732 1 1 96 LYS HA H -13.558 7.564 9.154 1.00 . A A . 96 LYS HA 1 1
3 8733 1 1 96 LYS HB2 H -12.883 9.867 8.431 1.00 . A A . 96 LYS HB2 1 1
3 8734 1 1 96 LYS HB3 H -13.599 9.517 6.848 1.00 . A A . 96 LYS HB3 1 1
3 8735 1 1 96 LYS HD2 H -16.140 9.839 10.230 1.00 . A A . 96 LYS HD2 1 1
3 8736 1 1 96 LYS HD3 H -15.119 8.400 10.063 1.00 . A A . 96 LYS HD3 1 1
3 8737 1 1 96 LYS HE2 H -13.221 9.474 10.785 1.00 . A A . 96 LYS HE2 1 1
3 8738 1 1 96 LYS HE3 H -13.783 11.053 10.217 1.00 . A A . 96 LYS HE3 1 1
3 8739 1 1 96 LYS HG2 H -15.114 10.822 8.248 1.00 . A A . 96 LYS HG2 1 1
3 8740 1 1 96 LYS HG3 H -15.782 9.225 7.874 1.00 . A A . 96 LYS HG3 1 1
3 8741 1 1 96 LYS HZ1 H -14.590 9.614 12.673 1.00 . A A . 96 LYS HZ1 1 1
3 8742 1 1 96 LYS HZ2 H -15.487 10.909 12.057 1.00 . A A . 96 LYS HZ2 1 1
3 8743 1 1 96 LYS HZ3 H -13.884 11.145 12.541 1.00 . A A . 96 LYS HZ3 1 1
3 8744 1 1 96 LYS N N -11.990 7.500 7.815 1.00 . A A . 96 LYS N 1 1
3 8745 1 1 96 LYS NZ N -14.542 10.476 12.095 1.00 . A A . 96 LYS NZ 1 1
3 8746 1 1 96 LYS O O -15.325 6.451 7.732 1.00 . A A . 96 LYS O 1 1
3 8747 1 1 97 THR C C -14.836 4.634 5.395 1.00 . A A . 97 THR C 1 1
3 8748 1 1 97 THR CA C -14.817 6.114 5.030 1.00 . A A . 97 THR CA 1 1
3 8749 1 1 97 THR CB C -14.307 6.268 3.584 1.00 . A A . 97 THR CB 1 1
3 8750 1 1 97 THR CG2 C -15.193 5.501 2.614 1.00 . A A . 97 THR CG2 1 1
3 8751 1 1 97 THR H H -13.190 7.323 5.640 1.00 . A A . 97 THR H 1 1
3 8752 1 1 97 THR HA H -15.825 6.501 5.076 1.00 . A A . 97 THR HA 1 1
3 8753 1 1 97 THR HB H -13.305 5.867 3.528 1.00 . A A . 97 THR HB 1 1
3 8754 1 1 97 THR HG1 H -14.361 7.733 2.266 1.00 . A A . 97 THR HG1 1 1
3 8755 1 1 97 THR HG21 H -16.024 5.070 3.150 1.00 . A A . 97 THR HG21 1 1
3 8756 1 1 97 THR HG22 H -14.619 4.714 2.147 1.00 . A A . 97 THR HG22 1 1
3 8757 1 1 97 THR HG23 H -15.564 6.175 1.856 1.00 . A A . 97 THR HG23 1 1
3 8758 1 1 97 THR N N -13.999 6.876 5.965 1.00 . A A . 97 THR N 1 1
3 8759 1 1 97 THR O O -15.877 3.980 5.321 1.00 . A A . 97 THR O 1 1
3 8760 1 1 97 THR OG1 O -14.278 7.652 3.220 1.00 . A A . 97 THR OG1 1 1
3 8761 1 1 98 LEU C C -14.464 2.390 7.359 1.00 . A A . 98 LEU C 1 1
3 8762 1 1 98 LEU CA C -13.564 2.709 6.170 1.00 . A A . 98 LEU CA 1 1
3 8763 1 1 98 LEU CB C -12.111 2.370 6.509 1.00 . A A . 98 LEU CB 1 1
3 8764 1 1 98 LEU CD1 C -9.700 2.215 5.842 1.00 . A A . 98 LEU CD1 1 1
3 8765 1 1 98 LEU CD2 C -11.481 2.229 4.086 1.00 . A A . 98 LEU CD2 1 1
3 8766 1 1 98 LEU CG C -11.070 2.750 5.456 1.00 . A A . 98 LEU CG 1 1
3 8767 1 1 98 LEU H H -12.885 4.685 5.829 1.00 . A A . 98 LEU H 1 1
3 8768 1 1 98 LEU HA H -13.877 2.111 5.326 1.00 . A A . 98 LEU HA 1 1
3 8769 1 1 98 LEU HB2 H -11.856 2.888 7.433 1.00 . A A . 98 LEU HB2 1 1
3 8770 1 1 98 LEU HB3 H -12.050 1.302 6.666 1.00 . A A . 98 LEU HB3 1 1
3 8771 1 1 98 LEU HD11 H -9.441 2.567 6.829 1.00 . A A . 98 LEU HD11 1 1
3 8772 1 1 98 LEU HD12 H -8.965 2.560 5.130 1.00 . A A . 98 LEU HD12 1 1
3 8773 1 1 98 LEU HD13 H -9.722 1.135 5.839 1.00 . A A . 98 LEU HD13 1 1
3 8774 1 1 98 LEU HD21 H -10.684 2.404 3.380 1.00 . A A . 98 LEU HD21 1 1
3 8775 1 1 98 LEU HD22 H -12.373 2.745 3.759 1.00 . A A . 98 LEU HD22 1 1
3 8776 1 1 98 LEU HD23 H -11.682 1.170 4.149 1.00 . A A . 98 LEU HD23 1 1
3 8777 1 1 98 LEU HG H -11.002 3.828 5.398 1.00 . A A . 98 LEU HG 1 1
3 8778 1 1 98 LEU N N -13.680 4.113 5.791 1.00 . A A . 98 LEU N 1 1
3 8779 1 1 98 LEU O O -15.026 1.299 7.451 1.00 . A A . 98 LEU O 1 1
3 8780 1 1 99 LYS C C -16.899 3.430 9.124 1.00 . A A . 99 LYS C 1 1
3 8781 1 1 99 LYS CA C -15.431 3.173 9.451 1.00 . A A . 99 LYS CA 1 1
3 8782 1 1 99 LYS CB C -14.974 4.116 10.567 1.00 . A A . 99 LYS CB 1 1
3 8783 1 1 99 LYS CD C -13.614 3.675 12.633 1.00 . A A . 99 LYS CD 1 1
3 8784 1 1 99 LYS CE C -14.379 2.445 13.095 1.00 . A A . 99 LYS CE 1 1
3 8785 1 1 99 LYS CG C -13.598 3.785 11.117 1.00 . A A . 99 LYS CG 1 1
3 8786 1 1 99 LYS H H -14.123 4.198 8.139 1.00 . A A . 99 LYS H 1 1
3 8787 1 1 99 LYS HA H -15.321 2.153 9.785 1.00 . A A . 99 LYS HA 1 1
3 8788 1 1 99 LYS HB2 H -14.951 5.132 10.171 1.00 . A A . 99 LYS HB2 1 1
3 8789 1 1 99 LYS HB3 H -15.685 4.064 11.379 1.00 . A A . 99 LYS HB3 1 1
3 8790 1 1 99 LYS HD2 H -12.588 3.610 12.995 1.00 . A A . 99 LYS HD2 1 1
3 8791 1 1 99 LYS HD3 H -14.086 4.557 13.043 1.00 . A A . 99 LYS HD3 1 1
3 8792 1 1 99 LYS HE2 H -15.330 2.398 12.563 1.00 . A A . 99 LYS HE2 1 1
3 8793 1 1 99 LYS HE3 H -13.797 1.566 12.861 1.00 . A A . 99 LYS HE3 1 1
3 8794 1 1 99 LYS HG2 H -13.268 2.834 10.697 1.00 . A A . 99 LYS HG2 1 1
3 8795 1 1 99 LYS HG3 H -12.907 4.564 10.829 1.00 . A A . 99 LYS HG3 1 1
3 8796 1 1 99 LYS HZ1 H -14.217 3.321 14.984 1.00 . A A . 99 LYS HZ1 1 1
3 8797 1 1 99 LYS HZ2 H -14.243 1.630 15.013 1.00 . A A . 99 LYS HZ2 1 1
3 8798 1 1 99 LYS HZ3 H -15.671 2.492 14.736 1.00 . A A . 99 LYS HZ3 1 1
3 8799 1 1 99 LYS N N -14.596 3.350 8.268 1.00 . A A . 99 LYS N 1 1
3 8800 1 1 99 LYS NZ N -14.646 2.474 14.560 1.00 . A A . 99 LYS NZ 1 1
3 8801 1 1 99 LYS O O -17.791 2.942 9.817 1.00 . A A . 99 LYS O 1 1
3 8802 1 1 100 GLU C C -19.092 3.386 6.810 1.00 . A A . 100 GLU C 1 1
3 8803 1 1 100 GLU CA C -18.500 4.515 7.648 1.00 . A A . 100 GLU CA 1 1
3 8804 1 1 100 GLU CB C -18.520 5.821 6.851 1.00 . A A . 100 GLU CB 1 1
3 8805 1 1 100 GLU CD C -19.585 7.634 8.251 1.00 . A A . 100 GLU CD 1 1
3 8806 1 1 100 GLU CG C -18.294 7.058 7.703 1.00 . A A . 100 GLU CG 1 1
3 8807 1 1 100 GLU H H -16.386 4.557 7.554 1.00 . A A . 100 GLU H 1 1
3 8808 1 1 100 GLU HA H -19.099 4.639 8.538 1.00 . A A . 100 GLU HA 1 1
3 8809 1 1 100 GLU HB2 H -17.734 5.774 6.097 1.00 . A A . 100 GLU HB2 1 1
3 8810 1 1 100 GLU HB3 H -19.479 5.916 6.364 1.00 . A A . 100 GLU HB3 1 1
3 8811 1 1 100 GLU HE2 H -20.633 7.936 9.756 1.00 . A A . 100 GLU HE2 1 1
3 8812 1 1 100 GLU HG2 H -17.646 6.795 8.538 1.00 . A A . 100 GLU HG2 1 1
3 8813 1 1 100 GLU HG3 H -17.809 7.811 7.100 1.00 . A A . 100 GLU HG3 1 1
3 8814 1 1 100 GLU N N -17.140 4.196 8.066 1.00 . A A . 100 GLU N 1 1
3 8815 1 1 100 GLU O O -20.288 3.106 6.883 1.00 . A A . 100 GLU O 1 1
3 8816 1 1 100 GLU OE1 O -20.383 8.167 7.451 1.00 . A A . 100 GLU OE1 1 1
3 8817 1 1 100 GLU OE2 O -19.798 7.552 9.479 1.00 . A A . 100 GLU OE2 1 1
3 8818 1 1 101 ARG C C -18.629 0.317 5.912 1.00 . A A . 101 ARG C 1 1
3 8819 1 1 101 ARG CA C -18.682 1.643 5.161 1.00 . A A . 101 ARG CA 1 1
3 8820 1 1 101 ARG CB C -17.811 1.567 3.906 1.00 . A A . 101 ARG CB 1 1
3 8821 1 1 101 ARG CD C -17.159 2.622 1.721 1.00 . A A . 101 ARG CD 1 1
3 8822 1 1 101 ARG CG C -17.849 2.828 3.060 1.00 . A A . 101 ARG CG 1 1
3 8823 1 1 101 ARG CZ C -18.963 2.215 0.101 1.00 . A A . 101 ARG CZ 1 1
3 8824 1 1 101 ARG H H -17.302 3.012 6.001 1.00 . A A . 101 ARG H 1 1
3 8825 1 1 101 ARG HA H -19.703 1.838 4.869 1.00 . A A . 101 ARG HA 1 1
3 8826 1 1 101 ARG HB2 H -16.781 1.389 4.213 1.00 . A A . 101 ARG HB2 1 1
3 8827 1 1 101 ARG HB3 H -18.150 0.741 3.298 1.00 . A A . 101 ARG HB3 1 1
3 8828 1 1 101 ARG HD2 H -16.253 3.228 1.693 1.00 . A A . 101 ARG HD2 1 1
3 8829 1 1 101 ARG HD3 H -16.893 1.580 1.624 1.00 . A A . 101 ARG HD3 1 1
3 8830 1 1 101 ARG HE H -17.875 3.883 0.199 1.00 . A A . 101 ARG HE 1 1
3 8831 1 1 101 ARG HG2 H -18.888 3.105 2.883 1.00 . A A . 101 ARG HG2 1 1
3 8832 1 1 101 ARG HG3 H -17.351 3.624 3.594 1.00 . A A . 101 ARG HG3 1 1
3 8833 1 1 101 ARG HH11 H -18.621 0.700 1.393 1.00 . A A . 101 ARG HH11 1 1
3 8834 1 1 101 ARG HH12 H -19.891 0.424 0.246 1.00 . A A . 101 ARG HH12 1 1
3 8835 1 1 101 ARG HH21 H -19.544 3.534 -1.316 1.00 . A A . 101 ARG HH21 1 1
3 8836 1 1 101 ARG HH22 H -20.414 2.038 -1.294 1.00 . A A . 101 ARG HH22 1 1
3 8837 1 1 101 ARG N N -18.244 2.742 6.015 1.00 . A A . 101 ARG N 1 1
3 8838 1 1 101 ARG NE N -18.015 3.000 0.599 1.00 . A A . 101 ARG NE 1 1
3 8839 1 1 101 ARG NH1 N -19.175 1.014 0.622 1.00 . A A . 101 ARG NH1 1 1
3 8840 1 1 101 ARG NH2 N -19.701 2.629 -0.921 1.00 . A A . 101 ARG NH2 1 1
3 8841 1 1 101 ARG O O -19.566 -0.479 5.855 1.00 . A A . 101 ARG O 1 1
3 8842 1 1 102 GLY C C -15.963 -1.706 7.282 1.00 . A A . 102 GLY C 1 1
3 8843 1 1 102 GLY CA C -17.371 -1.148 7.368 1.00 . A A . 102 GLY CA 1 1
3 8844 1 1 102 GLY H H -16.810 0.755 6.626 1.00 . A A . 102 GLY H 1 1
3 8845 1 1 102 GLY HA2 H -17.609 -0.957 8.403 1.00 . A A . 102 GLY HA2 1 1
3 8846 1 1 102 GLY HA3 H -18.061 -1.882 6.980 1.00 . A A . 102 GLY HA3 1 1
3 8847 1 1 102 GLY N N -17.526 0.084 6.616 1.00 . A A . 102 GLY N 1 1
3 8848 1 1 102 GLY O O -15.586 -2.578 8.065 1.00 . A A . 102 GLY O 1 1
3 8849 1 1 103 ILE C C -12.975 -1.396 7.388 1.00 . A A . 103 ILE C 1 1
3 8850 1 1 103 ILE CA C -13.814 -1.659 6.143 1.00 . A A . 103 ILE CA 1 1
3 8851 1 1 103 ILE CB C -13.150 -0.970 4.936 1.00 . A A . 103 ILE CB 1 1
3 8852 1 1 103 ILE CD1 C -14.538 0.301 3.221 1.00 . A A . 103 ILE CD1 1 1
3 8853 1 1 103 ILE CG1 C -14.063 -1.049 3.711 1.00 . A A . 103 ILE CG1 1 1
3 8854 1 1 103 ILE CG2 C -11.800 -1.605 4.639 1.00 . A A . 103 ILE CG2 1 1
3 8855 1 1 103 ILE H H -15.544 -0.510 5.736 1.00 . A A . 103 ILE H 1 1
3 8856 1 1 103 ILE HA H -13.838 -2.723 5.956 1.00 . A A . 103 ILE HA 1 1
3 8857 1 1 103 ILE HB H -12.986 0.067 5.187 1.00 . A A . 103 ILE HB 1 1
3 8858 1 1 103 ILE HD11 H -15.374 0.167 2.550 1.00 . A A . 103 ILE HD11 1 1
3 8859 1 1 103 ILE HD12 H -14.847 0.901 4.064 1.00 . A A . 103 ILE HD12 1 1
3 8860 1 1 103 ILE HD13 H -13.735 0.798 2.700 1.00 . A A . 103 ILE HD13 1 1
3 8861 1 1 103 ILE HG12 H -13.514 -1.535 2.904 1.00 . A A . 103 ILE HG12 1 1
3 8862 1 1 103 ILE HG13 H -14.935 -1.639 3.957 1.00 . A A . 103 ILE HG13 1 1
3 8863 1 1 103 ILE HG21 H -11.015 -0.996 5.065 1.00 . A A . 103 ILE HG21 1 1
3 8864 1 1 103 ILE HG22 H -11.765 -2.592 5.075 1.00 . A A . 103 ILE HG22 1 1
3 8865 1 1 103 ILE HG23 H -11.662 -1.677 3.571 1.00 . A A . 103 ILE HG23 1 1
3 8866 1 1 103 ILE N N -15.187 -1.204 6.328 1.00 . A A . 103 ILE N 1 1
3 8867 1 1 103 ILE O O -13.227 -0.448 8.132 1.00 . A A . 103 ILE O 1 1
3 8868 1 1 104 LYS C C -9.688 -1.694 8.330 1.00 . A A . 104 LYS C 1 1
3 8869 1 1 104 LYS CA C -11.094 -2.099 8.763 1.00 . A A . 104 LYS CA 1 1
3 8870 1 1 104 LYS CB C -11.037 -3.410 9.552 1.00 . A A . 104 LYS CB 1 1
3 8871 1 1 104 LYS CD C -10.969 -5.920 9.494 1.00 . A A . 104 LYS CD 1 1
3 8872 1 1 104 LYS CE C -12.402 -6.291 9.842 1.00 . A A . 104 LYS CE 1 1
3 8873 1 1 104 LYS CG C -10.908 -4.643 8.674 1.00 . A A . 104 LYS CG 1 1
3 8874 1 1 104 LYS H H -11.822 -2.978 6.981 1.00 . A A . 104 LYS H 1 1
3 8875 1 1 104 LYS HA H -11.499 -1.325 9.397 1.00 . A A . 104 LYS HA 1 1
3 8876 1 1 104 LYS HB2 H -10.176 -3.371 10.220 1.00 . A A . 104 LYS HB2 1 1
3 8877 1 1 104 LYS HB3 H -11.941 -3.503 10.137 1.00 . A A . 104 LYS HB3 1 1
3 8878 1 1 104 LYS HD2 H -10.522 -6.732 8.919 1.00 . A A . 104 LYS HD2 1 1
3 8879 1 1 104 LYS HD3 H -10.411 -5.777 10.408 1.00 . A A . 104 LYS HD3 1 1
3 8880 1 1 104 LYS HE2 H -12.587 -6.050 10.889 1.00 . A A . 104 LYS HE2 1 1
3 8881 1 1 104 LYS HE3 H -13.071 -5.715 9.221 1.00 . A A . 104 LYS HE3 1 1
3 8882 1 1 104 LYS HG2 H -11.723 -4.648 7.949 1.00 . A A . 104 LYS HG2 1 1
3 8883 1 1 104 LYS HG3 H -9.962 -4.605 8.152 1.00 . A A . 104 LYS HG3 1 1
3 8884 1 1 104 LYS HZ1 H -12.190 -8.305 10.356 1.00 . A A . 104 LYS HZ1 1 1
3 8885 1 1 104 LYS HZ2 H -12.316 -8.032 8.690 1.00 . A A . 104 LYS HZ2 1 1
3 8886 1 1 104 LYS HZ3 H -13.690 -7.927 9.670 1.00 . A A . 104 LYS HZ3 1 1
3 8887 1 1 104 LYS N N -11.973 -2.241 7.610 1.00 . A A . 104 LYS N 1 1
3 8888 1 1 104 LYS NZ N -12.668 -7.740 9.625 1.00 . A A . 104 LYS NZ 1 1
3 8889 1 1 104 LYS O O -9.078 -2.346 7.484 1.00 . A A . 104 LYS O 1 1
3 8890 1 1 105 ALA C C -6.794 -0.769 9.486 1.00 . A A . 105 ALA C 1 1
3 8891 1 1 105 ALA CA C -7.847 -0.124 8.591 1.00 . A A . 105 ALA CA 1 1
3 8892 1 1 105 ALA CB C -7.796 1.392 8.720 1.00 . A A . 105 ALA CB 1 1
3 8893 1 1 105 ALA H H -9.717 -0.135 9.582 1.00 . A A . 105 ALA H 1 1
3 8894 1 1 105 ALA HA H -7.638 -0.381 7.563 1.00 . A A . 105 ALA HA 1 1
3 8895 1 1 105 ALA HB1 H -7.108 1.790 7.989 1.00 . A A . 105 ALA HB1 1 1
3 8896 1 1 105 ALA HB2 H -8.780 1.801 8.550 1.00 . A A . 105 ALA HB2 1 1
3 8897 1 1 105 ALA HB3 H -7.462 1.657 9.712 1.00 . A A . 105 ALA HB3 1 1
3 8898 1 1 105 ALA N N -9.182 -0.614 8.916 1.00 . A A . 105 ALA N 1 1
3 8899 1 1 105 ALA O O -6.382 -0.192 10.492 1.00 . A A . 105 ALA O 1 1
3 8900 1 1 106 HIS C C -4.075 -1.874 10.008 1.00 . A A . 106 HIS C 1 1
3 8901 1 1 106 HIS CA C -5.356 -2.693 9.881 1.00 . A A . 106 HIS CA 1 1
3 8902 1 1 106 HIS CB C -5.050 -4.039 9.222 1.00 . A A . 106 HIS CB 1 1
3 8903 1 1 106 HIS CD2 C -7.109 -5.244 8.206 1.00 . A A . 106 HIS CD2 1 1
3 8904 1 1 106 HIS CE1 C -7.658 -6.462 9.944 1.00 . A A . 106 HIS CE1 1 1
3 8905 1 1 106 HIS CG C -6.223 -4.970 9.191 1.00 . A A . 106 HIS CG 1 1
3 8906 1 1 106 HIS H H -6.727 -2.378 8.300 1.00 . A A . 106 HIS H 1 1
3 8907 1 1 106 HIS HA H -5.755 -2.868 10.868 1.00 . A A . 106 HIS HA 1 1
3 8908 1 1 106 HIS HB2 H -4.722 -3.858 8.199 1.00 . A A . 106 HIS HB2 1 1
3 8909 1 1 106 HIS HB3 H -4.253 -4.525 9.765 1.00 . A A . 106 HIS HB3 1 1
3 8910 1 1 106 HIS HD1 H -6.145 -5.775 11.136 1.00 . A A . 106 HIS HD1 1 1
3 8911 1 1 106 HIS HD2 H -7.122 -4.812 7.215 1.00 . A A . 106 HIS HD2 1 1
3 8912 1 1 106 HIS HE1 H -8.170 -7.162 10.588 1.00 . A A . 106 HIS HE1 1 1
3 8913 1 1 106 HIS HE2 H -8.692 -6.625 8.183 1.00 . A A . 106 HIS HE2 1 1
3 8914 1 1 106 HIS N N -6.362 -1.970 9.112 1.00 . A A . 106 HIS N 1 1
3 8915 1 1 106 HIS ND1 N -6.595 -5.749 10.267 1.00 . A A . 106 HIS ND1 1 1
3 8916 1 1 106 HIS NE2 N -7.991 -6.174 8.699 1.00 . A A . 106 HIS NE2 1 1
3 8917 1 1 106 HIS O O -3.684 -1.166 9.079 1.00 . A A . 106 HIS O 1 1
3 8918 1 1 107 SER C C -1.665 -1.523 12.816 1.00 . A A . 107 SER C 1 1
3 8919 1 1 107 SER CA C -2.193 -1.236 11.414 1.00 . A A . 107 SER CA 1 1
3 8920 1 1 107 SER CB C -2.426 0.266 11.241 1.00 . A A . 107 SER CB 1 1
3 8921 1 1 107 SER H H -3.789 -2.552 11.866 1.00 . A A . 107 SER H 1 1
3 8922 1 1 107 SER HA H -1.460 -1.563 10.691 1.00 . A A . 107 SER HA 1 1
3 8923 1 1 107 SER HB2 H -1.831 0.624 10.401 1.00 . A A . 107 SER HB2 1 1
3 8924 1 1 107 SER HB3 H -3.473 0.444 11.043 1.00 . A A . 107 SER HB3 1 1
3 8925 1 1 107 SER HG H -1.831 1.881 12.175 1.00 . A A . 107 SER HG 1 1
3 8926 1 1 107 SER N N -3.427 -1.972 11.164 1.00 . A A . 107 SER N 1 1
3 8927 1 1 107 SER O O -2.431 -1.808 13.736 1.00 . A A . 107 SER O 1 1
3 8928 1 1 107 SER OG O -2.055 0.977 12.409 1.00 . A A . 107 SER OG 1 1
3 8929 1 1 108 THR C C -0.143 -0.662 15.296 1.00 . A A . 108 THR C 1 1
3 8930 1 1 108 THR CA C 0.288 -1.695 14.260 1.00 . A A . 108 THR CA 1 1
3 8931 1 1 108 THR CB C 1.823 -1.679 14.144 1.00 . A A . 108 THR CB 1 1
3 8932 1 1 108 THR CG2 C 2.296 -2.661 13.081 1.00 . A A . 108 THR CG2 1 1
3 8933 1 1 108 THR H H 0.212 -1.212 12.200 1.00 . A A . 108 THR H 1 1
3 8934 1 1 108 THR HA H -0.017 -2.676 14.595 1.00 . A A . 108 THR HA 1 1
3 8935 1 1 108 THR HB H 2.245 -1.971 15.095 1.00 . A A . 108 THR HB 1 1
3 8936 1 1 108 THR HG1 H 3.162 -0.232 14.163 1.00 . A A . 108 THR HG1 1 1
3 8937 1 1 108 THR HG21 H 2.918 -2.145 12.367 1.00 . A A . 108 THR HG21 1 1
3 8938 1 1 108 THR HG22 H 1.440 -3.083 12.575 1.00 . A A . 108 THR HG22 1 1
3 8939 1 1 108 THR HG23 H 2.863 -3.451 13.550 1.00 . A A . 108 THR HG23 1 1
3 8940 1 1 108 THR N N -0.346 -1.444 12.972 1.00 . A A . 108 THR N 1 1
3 8941 1 1 108 THR O O -0.918 0.245 14.995 1.00 . A A . 108 THR O 1 1
3 8942 1 1 108 THR OG1 O 2.276 -0.361 13.817 1.00 . A A . 108 THR OG1 1 1
3 8943 1 1 109 ALA C C 0.738 1.456 17.405 1.00 . A A . 109 ALA C 1 1
3 8944 1 1 109 ALA CA C 0.035 0.116 17.594 1.00 . A A . 109 ALA CA 1 1
3 8945 1 1 109 ALA CB C 0.405 -0.491 18.939 1.00 . A A . 109 ALA CB 1 1
3 8946 1 1 109 ALA H H 0.978 -1.550 16.693 1.00 . A A . 109 ALA H 1 1
3 8947 1 1 109 ALA HA H -1.033 0.276 17.581 1.00 . A A . 109 ALA HA 1 1
3 8948 1 1 109 ALA HB1 H 0.773 0.286 19.594 1.00 . A A . 109 ALA HB1 1 1
3 8949 1 1 109 ALA HB2 H -0.468 -0.949 19.378 1.00 . A A . 109 ALA HB2 1 1
3 8950 1 1 109 ALA HB3 H 1.172 -1.238 18.798 1.00 . A A . 109 ALA HB3 1 1
3 8951 1 1 109 ALA N N 0.366 -0.806 16.514 1.00 . A A . 109 ALA N 1 1
3 8952 1 1 109 ALA O O 0.205 2.506 17.767 1.00 . A A . 109 ALA O 1 1
3 8953 1 1 110 LEU C C 2.122 3.438 15.453 1.00 . A A . 110 LEU C 1 1
3 8954 1 1 110 LEU CA C 2.715 2.625 16.600 1.00 . A A . 110 LEU CA 1 1
3 8955 1 1 110 LEU CB C 4.169 2.270 16.288 1.00 . A A . 110 LEU CB 1 1
3 8956 1 1 110 LEU CD1 C 5.418 3.509 18.074 1.00 . A A . 110 LEU CD1 1 1
3 8957 1 1 110 LEU CD2 C 6.518 3.045 15.876 1.00 . A A . 110 LEU CD2 1 1
3 8958 1 1 110 LEU CG C 5.204 3.359 16.576 1.00 . A A . 110 LEU CG 1 1
3 8959 1 1 110 LEU H H 2.311 0.549 16.569 1.00 . A A . 110 LEU H 1 1
3 8960 1 1 110 LEU HA H 2.684 3.221 17.501 1.00 . A A . 110 LEU HA 1 1
3 8961 1 1 110 LEU HB2 H 4.433 1.395 16.883 1.00 . A A . 110 LEU HB2 1 1
3 8962 1 1 110 LEU HB3 H 4.232 2.023 15.238 1.00 . A A . 110 LEU HB3 1 1
3 8963 1 1 110 LEU HD11 H 4.463 3.523 18.575 1.00 . A A . 110 LEU HD11 1 1
3 8964 1 1 110 LEU HD12 H 5.942 4.432 18.272 1.00 . A A . 110 LEU HD12 1 1
3 8965 1 1 110 LEU HD13 H 6.004 2.678 18.439 1.00 . A A . 110 LEU HD13 1 1
3 8966 1 1 110 LEU HD21 H 7.337 3.197 16.563 1.00 . A A . 110 LEU HD21 1 1
3 8967 1 1 110 LEU HD22 H 6.637 3.697 15.024 1.00 . A A . 110 LEU HD22 1 1
3 8968 1 1 110 LEU HD23 H 6.512 2.016 15.544 1.00 . A A . 110 LEU HD23 1 1
3 8969 1 1 110 LEU HG H 4.838 4.303 16.196 1.00 . A A . 110 LEU HG 1 1
3 8970 1 1 110 LEU N N 1.938 1.414 16.837 1.00 . A A . 110 LEU N 1 1
3 8971 1 1 110 LEU O O 1.946 4.652 15.563 1.00 . A A . 110 LEU O 1 1
3 8972 1 1 111 THR C C 0.015 4.245 13.568 1.00 . A A . 111 THR C 1 1
3 8973 1 1 111 THR CA C 1.236 3.418 13.186 1.00 . A A . 111 THR CA 1 1
3 8974 1 1 111 THR CB C 0.833 2.396 12.107 1.00 . A A . 111 THR CB 1 1
3 8975 1 1 111 THR CG2 C 0.180 3.090 10.921 1.00 . A A . 111 THR CG2 1 1
3 8976 1 1 111 THR H H 1.975 1.794 14.326 1.00 . A A . 111 THR H 1 1
3 8977 1 1 111 THR HA H 1.988 4.073 12.769 1.00 . A A . 111 THR HA 1 1
3 8978 1 1 111 THR HB H 0.124 1.703 12.535 1.00 . A A . 111 THR HB 1 1
3 8979 1 1 111 THR HG1 H 2.538 1.454 12.421 1.00 . A A . 111 THR HG1 1 1
3 8980 1 1 111 THR HG21 H 0.815 3.895 10.582 1.00 . A A . 111 THR HG21 1 1
3 8981 1 1 111 THR HG22 H -0.778 3.489 11.221 1.00 . A A . 111 THR HG22 1 1
3 8982 1 1 111 THR HG23 H 0.041 2.380 10.120 1.00 . A A . 111 THR HG23 1 1
3 8983 1 1 111 THR N N 1.812 2.760 14.353 1.00 . A A . 111 THR N 1 1
3 8984 1 1 111 THR O O -0.295 5.247 12.923 1.00 . A A . 111 THR O 1 1
3 8985 1 1 111 THR OG1 O 1.987 1.670 11.665 1.00 . A A . 111 THR OG1 1 1
3 8986 1 1 112 ALA C C -1.488 5.685 16.005 1.00 . A A . 112 ALA C 1 1
3 8987 1 1 112 ALA CA C -1.864 4.524 15.090 1.00 . A A . 112 ALA CA 1 1
3 8988 1 1 112 ALA CB C -2.796 3.563 15.811 1.00 . A A . 112 ALA CB 1 1
3 8989 1 1 112 ALA H H -0.379 3.015 15.094 1.00 . A A . 112 ALA H 1 1
3 8990 1 1 112 ALA HA H -2.384 4.913 14.227 1.00 . A A . 112 ALA HA 1 1
3 8991 1 1 112 ALA HB1 H -2.871 2.644 15.247 1.00 . A A . 112 ALA HB1 1 1
3 8992 1 1 112 ALA HB2 H -2.405 3.352 16.795 1.00 . A A . 112 ALA HB2 1 1
3 8993 1 1 112 ALA HB3 H -3.775 4.011 15.900 1.00 . A A . 112 ALA HB3 1 1
3 8994 1 1 112 ALA N N -0.676 3.821 14.621 1.00 . A A . 112 ALA N 1 1
3 8995 1 1 112 ALA O O -2.183 6.699 16.053 1.00 . A A . 112 ALA O 1 1
3 8996 1 1 113 GLU C C 0.253 7.895 16.916 1.00 . A A . 113 GLU C 1 1
3 8997 1 1 113 GLU CA C 0.082 6.565 17.643 1.00 . A A . 113 GLU CA 1 1
3 8998 1 1 113 GLU CB C 1.406 6.149 18.288 1.00 . A A . 113 GLU CB 1 1
3 8999 1 1 113 GLU CD C 3.245 7.387 19.499 1.00 . A A . 113 GLU CD 1 1
3 9000 1 1 113 GLU CG C 1.783 6.986 19.499 1.00 . A A . 113 GLU CG 1 1
3 9001 1 1 113 GLU H H 0.128 4.697 16.647 1.00 . A A . 113 GLU H 1 1
3 9002 1 1 113 GLU HA H -0.662 6.683 18.417 1.00 . A A . 113 GLU HA 1 1
3 9003 1 1 113 GLU HB2 H 1.324 5.108 18.601 1.00 . A A . 113 GLU HB2 1 1
3 9004 1 1 113 GLU HB3 H 2.194 6.240 17.555 1.00 . A A . 113 GLU HB3 1 1
3 9005 1 1 113 GLU HE2 H 4.788 7.627 20.507 1.00 . A A . 113 GLU HE2 1 1
3 9006 1 1 113 GLU HG2 H 1.172 7.889 19.505 1.00 . A A . 113 GLU HG2 1 1
3 9007 1 1 113 GLU HG3 H 1.581 6.414 20.393 1.00 . A A . 113 GLU HG3 1 1
3 9008 1 1 113 GLU N N -0.384 5.529 16.729 1.00 . A A . 113 GLU N 1 1
3 9009 1 1 113 GLU O O -0.213 8.936 17.384 1.00 . A A . 113 GLU O 1 1
3 9010 1 1 113 GLU OE1 O 3.766 7.726 18.416 1.00 . A A . 113 GLU OE1 1 1
3 9011 1 1 113 GLU OE2 O 3.868 7.362 20.581 1.00 . A A . 113 GLU OE2 1 1
3 9012 1 1 114 LEU C C -0.124 9.521 14.302 1.00 . A A . 114 LEU C 1 1
3 9013 1 1 114 LEU CA C 1.161 9.056 14.979 1.00 . A A . 114 LEU CA 1 1
3 9014 1 1 114 LEU CB C 2.240 8.794 13.927 1.00 . A A . 114 LEU CB 1 1
3 9015 1 1 114 LEU CD1 C 4.632 8.344 13.333 1.00 . A A . 114 LEU CD1 1 1
3 9016 1 1 114 LEU CD2 C 4.069 10.186 14.929 1.00 . A A . 114 LEU CD2 1 1
3 9017 1 1 114 LEU CG C 3.683 8.801 14.430 1.00 . A A . 114 LEU CG 1 1
3 9018 1 1 114 LEU H H 1.274 6.997 15.451 1.00 . A A . 114 LEU H 1 1
3 9019 1 1 114 LEU HA H 1.502 9.832 15.648 1.00 . A A . 114 LEU HA 1 1
3 9020 1 1 114 LEU HB2 H 2.045 7.817 13.486 1.00 . A A . 114 LEU HB2 1 1
3 9021 1 1 114 LEU HB3 H 2.150 9.557 13.166 1.00 . A A . 114 LEU HB3 1 1
3 9022 1 1 114 LEU HD11 H 5.063 7.392 13.603 1.00 . A A . 114 LEU HD11 1 1
3 9023 1 1 114 LEU HD12 H 5.419 9.073 13.211 1.00 . A A . 114 LEU HD12 1 1
3 9024 1 1 114 LEU HD13 H 4.088 8.242 12.405 1.00 . A A . 114 LEU HD13 1 1
3 9025 1 1 114 LEU HD21 H 3.178 10.780 15.064 1.00 . A A . 114 LEU HD21 1 1
3 9026 1 1 114 LEU HD22 H 4.714 10.661 14.205 1.00 . A A . 114 LEU HD22 1 1
3 9027 1 1 114 LEU HD23 H 4.589 10.096 15.872 1.00 . A A . 114 LEU HD23 1 1
3 9028 1 1 114 LEU HG H 3.772 8.109 15.257 1.00 . A A . 114 LEU HG 1 1
3 9029 1 1 114 LEU N N 0.926 7.854 15.772 1.00 . A A . 114 LEU N 1 1
3 9030 1 1 114 LEU O O -0.280 10.700 13.984 1.00 . A A . 114 LEU O 1 1
3 9031 1 1 115 ALA C C -3.082 9.957 14.244 1.00 . A A . 115 ALA C 1 1
3 9032 1 1 115 ALA CA C -2.319 8.902 13.450 1.00 . A A . 115 ALA CA 1 1
3 9033 1 1 115 ALA CB C -3.159 7.641 13.300 1.00 . A A . 115 ALA CB 1 1
3 9034 1 1 115 ALA H H -0.863 7.664 14.361 1.00 . A A . 115 ALA H 1 1
3 9035 1 1 115 ALA HA H -2.112 9.288 12.462 1.00 . A A . 115 ALA HA 1 1
3 9036 1 1 115 ALA HB1 H -4.001 7.847 12.655 1.00 . A A . 115 ALA HB1 1 1
3 9037 1 1 115 ALA HB2 H -2.557 6.857 12.867 1.00 . A A . 115 ALA HB2 1 1
3 9038 1 1 115 ALA HB3 H -3.515 7.329 14.270 1.00 . A A . 115 ALA HB3 1 1
3 9039 1 1 115 ALA N N -1.045 8.587 14.086 1.00 . A A . 115 ALA N 1 1
3 9040 1 1 115 ALA O O -3.275 11.079 13.777 1.00 . A A . 115 ALA O 1 1
3 9041 1 1 116 LYS C C -3.479 11.797 16.523 1.00 . A A . 116 LYS C 1 1
3 9042 1 1 116 LYS CA C -4.257 10.503 16.304 1.00 . A A . 116 LYS CA 1 1
3 9043 1 1 116 LYS CB C -4.555 9.841 17.651 1.00 . A A . 116 LYS CB 1 1
3 9044 1 1 116 LYS CD C -3.468 9.086 19.785 1.00 . A A . 116 LYS CD 1 1
3 9045 1 1 116 LYS CE C -2.419 8.162 20.384 1.00 . A A . 116 LYS CE 1 1
3 9046 1 1 116 LYS CG C -3.351 9.156 18.272 1.00 . A A . 116 LYS CG 1 1
3 9047 1 1 116 LYS H H -3.329 8.680 15.762 1.00 . A A . 116 LYS H 1 1
3 9048 1 1 116 LYS HA H -5.190 10.737 15.812 1.00 . A A . 116 LYS HA 1 1
3 9049 1 1 116 LYS HB2 H -4.908 10.609 18.340 1.00 . A A . 116 LYS HB2 1 1
3 9050 1 1 116 LYS HB3 H -5.331 9.102 17.511 1.00 . A A . 116 LYS HB3 1 1
3 9051 1 1 116 LYS HD2 H -3.335 10.086 20.197 1.00 . A A . 116 LYS HD2 1 1
3 9052 1 1 116 LYS HD3 H -4.451 8.718 20.046 1.00 . A A . 116 LYS HD3 1 1
3 9053 1 1 116 LYS HE2 H -2.460 7.200 19.872 1.00 . A A . 116 LYS HE2 1 1
3 9054 1 1 116 LYS HE3 H -1.444 8.602 20.237 1.00 . A A . 116 LYS HE3 1 1
3 9055 1 1 116 LYS HG2 H -3.275 8.144 17.876 1.00 . A A . 116 LYS HG2 1 1
3 9056 1 1 116 LYS HG3 H -2.460 9.712 18.015 1.00 . A A . 116 LYS HG3 1 1
3 9057 1 1 116 LYS HZ1 H -1.849 7.398 22.243 1.00 . A A . 116 LYS HZ1 1 1
3 9058 1 1 116 LYS HZ2 H -3.523 7.418 21.994 1.00 . A A . 116 LYS HZ2 1 1
3 9059 1 1 116 LYS HZ3 H -2.702 8.857 22.333 1.00 . A A . 116 LYS HZ3 1 1
3 9060 1 1 116 LYS N N -3.515 9.589 15.445 1.00 . A A . 116 LYS N 1 1
3 9061 1 1 116 LYS NZ N -2.639 7.943 21.841 1.00 . A A . 116 LYS NZ 1 1
3 9062 1 1 116 LYS O O -4.063 12.850 16.776 1.00 . A A . 116 LYS O 1 1
3 9063 1 1 117 LYS C C -1.566 13.924 15.533 1.00 . A A . 117 LYS C 1 1
3 9064 1 1 117 LYS CA C -1.297 12.874 16.606 1.00 . A A . 117 LYS CA 1 1
3 9065 1 1 117 LYS CB C 0.175 12.458 16.570 1.00 . A A . 117 LYS CB 1 1
3 9066 1 1 117 LYS CD C 1.482 14.129 17.915 1.00 . A A . 117 LYS CD 1 1
3 9067 1 1 117 LYS CE C 2.632 14.235 18.905 1.00 . A A . 117 LYS CE 1 1
3 9068 1 1 117 LYS CG C 0.914 12.720 17.871 1.00 . A A . 117 LYS CG 1 1
3 9069 1 1 117 LYS H H -1.749 10.842 16.218 1.00 . A A . 117 LYS H 1 1
3 9070 1 1 117 LYS HA H -1.518 13.300 17.574 1.00 . A A . 117 LYS HA 1 1
3 9071 1 1 117 LYS HB2 H 0.224 11.390 16.355 1.00 . A A . 117 LYS HB2 1 1
3 9072 1 1 117 LYS HB3 H 0.672 13.004 15.781 1.00 . A A . 117 LYS HB3 1 1
3 9073 1 1 117 LYS HD2 H 1.843 14.397 16.922 1.00 . A A . 117 LYS HD2 1 1
3 9074 1 1 117 LYS HD3 H 0.700 14.813 18.210 1.00 . A A . 117 LYS HD3 1 1
3 9075 1 1 117 LYS HE2 H 2.616 15.224 19.363 1.00 . A A . 117 LYS HE2 1 1
3 9076 1 1 117 LYS HE3 H 2.500 13.485 19.671 1.00 . A A . 117 LYS HE3 1 1
3 9077 1 1 117 LYS HG2 H 0.222 12.591 18.703 1.00 . A A . 117 LYS HG2 1 1
3 9078 1 1 117 LYS HG3 H 1.725 12.011 17.963 1.00 . A A . 117 LYS HG3 1 1
3 9079 1 1 117 LYS HZ1 H 4.690 14.555 18.755 1.00 . A A . 117 LYS HZ1 1 1
3 9080 1 1 117 LYS HZ2 H 3.915 14.362 17.263 1.00 . A A . 117 LYS HZ2 1 1
3 9081 1 1 117 LYS HZ3 H 4.197 13.017 18.249 1.00 . A A . 117 LYS HZ3 1 1
3 9082 1 1 117 LYS N N -2.156 11.711 16.422 1.00 . A A . 117 LYS N 1 1
3 9083 1 1 117 LYS NZ N 3.951 14.028 18.247 1.00 . A A . 117 LYS NZ 1 1
3 9084 1 1 117 LYS O O -1.299 15.109 15.731 1.00 . A A . 117 LYS O 1 1
3 9085 1 1 118 ASN C C -3.852 14.854 13.362 1.00 . A A . 118 ASN C 1 1
3 9086 1 1 118 ASN CA C -2.403 14.384 13.294 1.00 . A A . 118 ASN CA 1 1
3 9087 1 1 118 ASN CB C -2.141 13.692 11.954 1.00 . A A . 118 ASN CB 1 1
3 9088 1 1 118 ASN CG C -0.685 13.771 11.538 1.00 . A A . 118 ASN CG 1 1
3 9089 1 1 118 ASN H H -2.287 12.526 14.300 1.00 . A A . 118 ASN H 1 1
3 9090 1 1 118 ASN HA H -1.754 15.243 13.378 1.00 . A A . 118 ASN HA 1 1
3 9091 1 1 118 ASN HB2 H -2.427 12.644 12.040 1.00 . A A . 118 ASN HB2 1 1
3 9092 1 1 118 ASN HB3 H -2.742 14.162 11.190 1.00 . A A . 118 ASN HB3 1 1
3 9093 1 1 118 ASN HD21 H -0.644 11.808 11.219 1.00 . A A . 118 ASN HD21 1 1
3 9094 1 1 118 ASN HD22 H 0.833 12.650 10.915 1.00 . A A . 118 ASN HD22 1 1
3 9095 1 1 118 ASN N N -2.097 13.482 14.397 1.00 . A A . 118 ASN N 1 1
3 9096 1 1 118 ASN ND2 N -0.107 12.628 11.188 1.00 . A A . 118 ASN ND2 1 1
3 9097 1 1 118 ASN O O -4.153 16.014 13.081 1.00 . A A . 118 ASN O 1 1
3 9098 1 1 118 ASN OD1 O -0.088 14.848 11.530 1.00 . A A . 118 ASN OD1 1 1
3 9099 1 1 119 GLY C C -7.055 13.196 13.289 1.00 . A A . 119 GLY C 1 1
3 9100 1 1 119 GLY CA C -6.154 14.287 13.834 1.00 . A A . 119 GLY CA 1 1
3 9101 1 1 119 GLY H H -4.449 13.035 13.948 1.00 . A A . 119 GLY H 1 1
3 9102 1 1 119 GLY HA2 H -6.401 14.456 14.872 1.00 . A A . 119 GLY HA2 1 1
3 9103 1 1 119 GLY HA3 H -6.332 15.195 13.279 1.00 . A A . 119 GLY HA3 1 1
3 9104 1 1 119 GLY N N -4.747 13.946 13.736 1.00 . A A . 119 GLY N 1 1
3 9105 1 1 119 GLY O O -8.276 13.265 13.423 1.00 . A A . 119 GLY O 1 1
3 9106 1 1 120 TYR C C -8.024 10.365 13.169 1.00 . A A . 120 TYR C 1 1
3 9107 1 1 120 TYR CA C -7.206 11.080 12.097 1.00 . A A . 120 TYR CA 1 1
3 9108 1 1 120 TYR CB C -6.261 10.088 11.417 1.00 . A A . 120 TYR CB 1 1
3 9109 1 1 120 TYR CD1 C -5.960 10.872 9.035 1.00 . A A . 120 TYR CD1 1 1
3 9110 1 1 120 TYR CD2 C -4.125 11.110 10.537 1.00 . A A . 120 TYR CD2 1 1
3 9111 1 1 120 TYR CE1 C -5.209 11.431 8.020 1.00 . A A . 120 TYR CE1 1 1
3 9112 1 1 120 TYR CE2 C -3.367 11.672 9.529 1.00 . A A . 120 TYR CE2 1 1
3 9113 1 1 120 TYR CG C -5.434 10.702 10.310 1.00 . A A . 120 TYR CG 1 1
3 9114 1 1 120 TYR CZ C -3.912 11.830 8.272 1.00 . A A . 120 TYR CZ 1 1
3 9115 1 1 120 TYR H H -5.474 12.189 12.594 1.00 . A A . 120 TYR H 1 1
3 9116 1 1 120 TYR HA H -7.880 11.485 11.357 1.00 . A A . 120 TYR HA 1 1
3 9117 1 1 120 TYR HB2 H -5.589 9.676 12.170 1.00 . A A . 120 TYR HB2 1 1
3 9118 1 1 120 TYR HB3 H -6.841 9.282 10.990 1.00 . A A . 120 TYR HB3 1 1
3 9119 1 1 120 TYR HD1 H -6.976 10.559 8.841 1.00 . A A . 120 TYR HD1 1 1
3 9120 1 1 120 TYR HD2 H -3.701 10.984 11.523 1.00 . A A . 120 TYR HD2 1 1
3 9121 1 1 120 TYR HE1 H -5.636 11.556 7.036 1.00 . A A . 120 TYR HE1 1 1
3 9122 1 1 120 TYR HE2 H -2.352 11.983 9.726 1.00 . A A . 120 TYR HE2 1 1
3 9123 1 1 120 TYR HH H -2.512 12.987 7.644 1.00 . A A . 120 TYR HH 1 1
3 9124 1 1 120 TYR N N -6.450 12.187 12.669 1.00 . A A . 120 TYR N 1 1
3 9125 1 1 120 TYR O O -8.103 10.822 14.309 1.00 . A A . 120 TYR O 1 1
3 9126 1 1 120 TYR OH O -3.159 12.388 7.265 1.00 . A A . 120 TYR OH 1 1
3 9127 1 1 121 GLU C C -8.658 7.276 14.266 1.00 . A A . 121 GLU C 1 1
3 9128 1 1 121 GLU CA C -9.442 8.467 13.722 1.00 . A A . 121 GLU CA 1 1
3 9129 1 1 121 GLU CB C -10.719 7.980 13.035 1.00 . A A . 121 GLU CB 1 1
3 9130 1 1 121 GLU CD C -12.122 9.711 14.225 1.00 . A A . 121 GLU CD 1 1
3 9131 1 1 121 GLU CG C -11.786 9.054 12.900 1.00 . A A . 121 GLU CG 1 1
3 9132 1 1 121 GLU H H -8.529 8.932 11.869 1.00 . A A . 121 GLU H 1 1
3 9133 1 1 121 GLU HA H -9.711 9.111 14.546 1.00 . A A . 121 GLU HA 1 1
3 9134 1 1 121 GLU HB2 H -10.458 7.628 12.037 1.00 . A A . 121 GLU HB2 1 1
3 9135 1 1 121 GLU HB3 H -11.132 7.162 13.606 1.00 . A A . 121 GLU HB3 1 1
3 9136 1 1 121 GLU HE2 H -12.451 11.301 15.129 1.00 . A A . 121 GLU HE2 1 1
3 9137 1 1 121 GLU HG2 H -11.429 9.819 12.211 1.00 . A A . 121 GLU HG2 1 1
3 9138 1 1 121 GLU HG3 H -12.683 8.605 12.500 1.00 . A A . 121 GLU HG3 1 1
3 9139 1 1 121 GLU N N -8.630 9.244 12.793 1.00 . A A . 121 GLU N 1 1
3 9140 1 1 121 GLU O O -9.172 6.494 15.064 1.00 . A A . 121 GLU O 1 1
3 9141 1 1 121 GLU OE1 O -12.269 8.981 15.228 1.00 . A A . 121 GLU OE1 1 1
3 9142 1 1 121 GLU OE2 O -12.238 10.953 14.260 1.00 . A A . 121 GLU OE2 1 1
3 9143 1 1 122 GLU C C -7.090 4.709 13.767 1.00 . A A . 122 GLU C 1 1
3 9144 1 1 122 GLU CA C -6.556 6.049 14.266 1.00 . A A . 122 GLU CA 1 1
3 9145 1 1 122 GLU CB C -6.455 6.034 15.792 1.00 . A A . 122 GLU CB 1 1
3 9146 1 1 122 GLU CD C -4.779 5.738 17.660 1.00 . A A . 122 GLU CD 1 1
3 9147 1 1 122 GLU CG C -5.069 6.375 16.315 1.00 . A A . 122 GLU CG 1 1
3 9148 1 1 122 GLU H H -7.057 7.801 13.189 1.00 . A A . 122 GLU H 1 1
3 9149 1 1 122 GLU HA H -5.572 6.208 13.852 1.00 . A A . 122 GLU HA 1 1
3 9150 1 1 122 GLU HB2 H -7.162 6.762 16.190 1.00 . A A . 122 GLU HB2 1 1
3 9151 1 1 122 GLU HB3 H -6.718 5.049 16.149 1.00 . A A . 122 GLU HB3 1 1
3 9152 1 1 122 GLU HE2 H -5.486 5.059 19.238 1.00 . A A . 122 GLU HE2 1 1
3 9153 1 1 122 GLU HG2 H -4.328 6.026 15.596 1.00 . A A . 122 GLU HG2 1 1
3 9154 1 1 122 GLU HG3 H -4.991 7.448 16.415 1.00 . A A . 122 GLU HG3 1 1
3 9155 1 1 122 GLU N N -7.410 7.145 13.825 1.00 . A A . 122 GLU N 1 1
3 9156 1 1 122 GLU O O -8.271 4.390 13.911 1.00 . A A . 122 GLU O 1 1
3 9157 1 1 122 GLU OE1 O -3.589 5.518 17.967 1.00 . A A . 122 GLU OE1 1 1
3 9158 1 1 122 GLU OE2 O -5.742 5.459 18.404 1.00 . A A . 122 GLU OE2 1 1
3 9159 1 1 123 PRO C C -6.869 1.581 13.737 1.00 . A A . 123 PRO C 1 1
3 9160 1 1 123 PRO CA C -6.558 2.588 12.633 1.00 . A A . 123 PRO CA 1 1
3 9161 1 1 123 PRO CB C -5.304 2.164 11.862 1.00 . A A . 123 PRO CB 1 1
3 9162 1 1 123 PRO CD C -4.776 4.221 12.960 1.00 . A A . 123 PRO CD 1 1
3 9163 1 1 123 PRO CG C -4.191 2.911 12.511 1.00 . A A . 123 PRO CG 1 1
3 9164 1 1 123 PRO HA H -7.396 2.648 11.956 1.00 . A A . 123 PRO HA 1 1
3 9165 1 1 123 PRO HB2 H -5.145 1.088 11.928 1.00 . A A . 123 PRO HB2 1 1
3 9166 1 1 123 PRO HB3 H -5.409 2.437 10.823 1.00 . A A . 123 PRO HB3 1 1
3 9167 1 1 123 PRO HD2 H -4.305 4.564 13.882 1.00 . A A . 123 PRO HD2 1 1
3 9168 1 1 123 PRO HD3 H -4.655 4.972 12.194 1.00 . A A . 123 PRO HD3 1 1
3 9169 1 1 123 PRO HG2 H -3.851 2.355 13.384 1.00 . A A . 123 PRO HG2 1 1
3 9170 1 1 123 PRO HG3 H -3.398 3.081 11.797 1.00 . A A . 123 PRO HG3 1 1
3 9171 1 1 123 PRO N N -6.200 3.906 13.167 1.00 . A A . 123 PRO N 1 1
3 9172 1 1 123 PRO O O -6.980 1.944 14.908 1.00 . A A . 123 PRO O 1 1
3 9173 1 1 124 LEU C C -6.294 -0.745 15.454 1.00 . A A . 124 LEU C 1 1
3 9174 1 1 124 LEU CA C -7.305 -0.743 14.313 1.00 . A A . 124 LEU CA 1 1
3 9175 1 1 124 LEU CB C -7.304 -2.103 13.614 1.00 . A A . 124 LEU CB 1 1
3 9176 1 1 124 LEU CD1 C -8.213 -3.668 11.880 1.00 . A A . 124 LEU CD1 1 1
3 9177 1 1 124 LEU CD2 C -9.692 -1.915 12.876 1.00 . A A . 124 LEU CD2 1 1
3 9178 1 1 124 LEU CG C -8.274 -2.257 12.442 1.00 . A A . 124 LEU CG 1 1
3 9179 1 1 124 LEU H H -6.907 0.088 12.408 1.00 . A A . 124 LEU H 1 1
3 9180 1 1 124 LEU HA H -8.288 -0.556 14.719 1.00 . A A . 124 LEU HA 1 1
3 9181 1 1 124 LEU HB2 H -6.297 -2.284 13.239 1.00 . A A . 124 LEU HB2 1 1
3 9182 1 1 124 LEU HB3 H -7.553 -2.853 14.352 1.00 . A A . 124 LEU HB3 1 1
3 9183 1 1 124 LEU HD11 H -9.209 -4.082 11.833 1.00 . A A . 124 LEU HD11 1 1
3 9184 1 1 124 LEU HD12 H -7.597 -4.285 12.518 1.00 . A A . 124 LEU HD12 1 1
3 9185 1 1 124 LEU HD13 H -7.787 -3.642 10.887 1.00 . A A . 124 LEU HD13 1 1
3 9186 1 1 124 LEU HD21 H -10.036 -2.648 13.591 1.00 . A A . 124 LEU HD21 1 1
3 9187 1 1 124 LEU HD22 H -10.344 -1.920 12.014 1.00 . A A . 124 LEU HD22 1 1
3 9188 1 1 124 LEU HD23 H -9.703 -0.935 13.331 1.00 . A A . 124 LEU HD23 1 1
3 9189 1 1 124 LEU HG H -7.990 -1.571 11.656 1.00 . A A . 124 LEU HG 1 1
3 9190 1 1 124 LEU N N -7.007 0.317 13.356 1.00 . A A . 124 LEU N 1 1
3 9191 1 1 124 LEU O O -6.663 -0.849 16.625 1.00 . A A . 124 LEU O 1 1
3 9192 1 1 125 GLY C C -3.875 -1.928 16.866 1.00 . A A . 125 GLY C 1 1
3 9193 1 1 125 GLY CA C -3.971 -0.615 16.115 1.00 . A A . 125 GLY CA 1 1
3 9194 1 1 125 GLY H H -4.780 -0.548 14.159 1.00 . A A . 125 GLY H 1 1
3 9195 1 1 125 GLY HA2 H -3.025 -0.417 15.635 1.00 . A A . 125 GLY HA2 1 1
3 9196 1 1 125 GLY HA3 H -4.178 0.176 16.821 1.00 . A A . 125 GLY HA3 1 1
3 9197 1 1 125 GLY N N -5.016 -0.627 15.108 1.00 . A A . 125 GLY N 1 1
3 9198 1 1 125 GLY O O -3.904 -1.952 18.096 1.00 . A A . 125 GLY O 1 1
3 9199 1 1 126 ASP C C -2.818 -5.278 15.860 1.00 . A A . 126 ASP C 1 1
3 9200 1 1 126 ASP CA C -3.661 -4.349 16.727 1.00 . A A . 126 ASP CA 1 1
3 9201 1 1 126 ASP CB C -5.054 -4.945 16.934 1.00 . A A . 126 ASP CB 1 1
3 9202 1 1 126 ASP CG C -5.067 -6.036 17.987 1.00 . A A . 126 ASP CG 1 1
3 9203 1 1 126 ASP H H -3.743 -2.941 15.148 1.00 . A A . 126 ASP H 1 1
3 9204 1 1 126 ASP HA H -3.180 -4.240 17.688 1.00 . A A . 126 ASP HA 1 1
3 9205 1 1 126 ASP HB2 H -5.733 -4.150 17.242 1.00 . A A . 126 ASP HB2 1 1
3 9206 1 1 126 ASP HB3 H -5.400 -5.367 16.001 1.00 . A A . 126 ASP HB3 1 1
3 9207 1 1 126 ASP HD2 H -4.854 -7.846 18.346 1.00 . A A . 126 ASP HD2 1 1
3 9208 1 1 126 ASP N N -3.761 -3.025 16.125 1.00 . A A . 126 ASP N 1 1
3 9209 1 1 126 ASP O O -3.241 -6.387 15.527 1.00 . A A . 126 ASP O 1 1
3 9210 1 1 126 ASP OD1 O -5.315 -5.717 19.169 1.00 . A A . 126 ASP OD1 1 1
3 9211 1 1 126 ASP OD2 O -4.830 -7.208 17.630 1.00 . A A . 126 ASP OD2 1 1
3 9212 1 1 127 LEU C C 0.688 -5.608 15.240 1.00 . A A . 127 LEU C 1 1
3 9213 1 1 127 LEU CA C -0.724 -5.612 14.666 1.00 . A A . 127 LEU CA 1 1
3 9214 1 1 127 LEU CB C -0.706 -5.067 13.236 1.00 . A A . 127 LEU CB 1 1
3 9215 1 1 127 LEU CD1 C -1.725 -4.895 10.952 1.00 . A A . 127 LEU CD1 1 1
3 9216 1 1 127 LEU CD2 C -1.799 -7.067 12.190 1.00 . A A . 127 LEU CD2 1 1
3 9217 1 1 127 LEU CG C -1.831 -5.551 12.319 1.00 . A A . 127 LEU CG 1 1
3 9218 1 1 127 LEU H H -1.344 -3.931 15.792 1.00 . A A . 127 LEU H 1 1
3 9219 1 1 127 LEU HA H -1.092 -6.627 14.650 1.00 . A A . 127 LEU HA 1 1
3 9220 1 1 127 LEU HB2 H -0.767 -3.981 13.293 1.00 . A A . 127 LEU HB2 1 1
3 9221 1 1 127 LEU HB3 H 0.233 -5.352 12.786 1.00 . A A . 127 LEU HB3 1 1
3 9222 1 1 127 LEU HD11 H -1.722 -5.656 10.187 1.00 . A A . 127 LEU HD11 1 1
3 9223 1 1 127 LEU HD12 H -0.809 -4.324 10.897 1.00 . A A . 127 LEU HD12 1 1
3 9224 1 1 127 LEU HD13 H -2.568 -4.237 10.802 1.00 . A A . 127 LEU HD13 1 1
3 9225 1 1 127 LEU HD21 H -2.315 -7.362 11.288 1.00 . A A . 127 LEU HD21 1 1
3 9226 1 1 127 LEU HD22 H -2.285 -7.511 13.045 1.00 . A A . 127 LEU HD22 1 1
3 9227 1 1 127 LEU HD23 H -0.772 -7.402 12.144 1.00 . A A . 127 LEU HD23 1 1
3 9228 1 1 127 LEU HG H -2.783 -5.272 12.750 1.00 . A A . 127 LEU HG 1 1
3 9229 1 1 127 LEU N N -1.626 -4.822 15.496 1.00 . A A . 127 LEU N 1 1
3 9230 1 1 127 LEU O O 0.951 -4.974 16.262 1.00 . A A . 127 LEU O 1 1
3 9231 1 1 128 GLN C C 3.937 -6.357 13.833 1.00 . A A . 128 GLN C 1 1
3 9232 1 1 128 GLN CA C 2.980 -6.396 15.020 1.00 . A A . 128 GLN CA 1 1
3 9233 1 1 128 GLN CB C 3.208 -7.674 15.830 1.00 . A A . 128 GLN CB 1 1
3 9234 1 1 128 GLN CD C 3.227 -10.201 15.810 1.00 . A A . 128 GLN CD 1 1
3 9235 1 1 128 GLN CG C 3.257 -8.933 14.979 1.00 . A A . 128 GLN CG 1 1
3 9236 1 1 128 GLN H H 1.323 -6.804 13.768 1.00 . A A . 128 GLN H 1 1
3 9237 1 1 128 GLN HA H 3.174 -5.543 15.652 1.00 . A A . 128 GLN HA 1 1
3 9238 1 1 128 GLN HB2 H 4.155 -7.580 16.362 1.00 . A A . 128 GLN HB2 1 1
3 9239 1 1 128 GLN HB3 H 2.405 -7.781 16.545 1.00 . A A . 128 GLN HB3 1 1
3 9240 1 1 128 GLN HE21 H 1.378 -9.790 16.414 1.00 . A A . 128 GLN HE21 1 1
3 9241 1 1 128 GLN HE22 H 2.063 -11.250 17.033 1.00 . A A . 128 GLN HE22 1 1
3 9242 1 1 128 GLN HG2 H 2.401 -8.934 14.305 1.00 . A A . 128 GLN HG2 1 1
3 9243 1 1 128 GLN HG3 H 4.167 -8.923 14.397 1.00 . A A . 128 GLN HG3 1 1
3 9244 1 1 128 GLN N N 1.594 -6.320 14.576 1.00 . A A . 128 GLN N 1 1
3 9245 1 1 128 GLN NE2 N 2.111 -10.437 16.488 1.00 . A A . 128 GLN NE2 1 1
3 9246 1 1 128 GLN O O 3.533 -6.062 12.707 1.00 . A A . 128 GLN O 1 1
3 9247 1 1 128 GLN OE1 O 4.196 -10.960 15.842 1.00 . A A . 128 GLN OE1 1 1
3 9248 1 1 129 THR C C 5.767 -7.464 11.837 1.00 . A A . 129 THR C 1 1
3 9249 1 1 129 THR CA C 6.220 -6.649 13.044 1.00 . A A . 129 THR CA 1 1
3 9250 1 1 129 THR CB C 7.559 -7.212 13.556 1.00 . A A . 129 THR CB 1 1
3 9251 1 1 129 THR CG2 C 8.582 -7.282 12.432 1.00 . A A . 129 THR CG2 1 1
3 9252 1 1 129 THR H H 5.467 -6.879 15.009 1.00 . A A . 129 THR H 1 1
3 9253 1 1 129 THR HA H 6.378 -5.626 12.736 1.00 . A A . 129 THR HA 1 1
3 9254 1 1 129 THR HB H 7.391 -8.212 13.933 1.00 . A A . 129 THR HB 1 1
3 9255 1 1 129 THR HG1 H 8.432 -5.585 14.248 1.00 . A A . 129 THR HG1 1 1
3 9256 1 1 129 THR HG21 H 8.215 -6.736 11.577 1.00 . A A . 129 THR HG21 1 1
3 9257 1 1 129 THR HG22 H 8.744 -8.314 12.157 1.00 . A A . 129 THR HG22 1 1
3 9258 1 1 129 THR HG23 H 9.513 -6.848 12.766 1.00 . A A . 129 THR HG23 1 1
3 9259 1 1 129 THR N N 5.207 -6.653 14.091 1.00 . A A . 129 THR N 1 1
3 9260 1 1 129 THR O O 5.418 -6.907 10.797 1.00 . A A . 129 THR O 1 1
3 9261 1 1 129 THR OG1 O 8.063 -6.391 14.616 1.00 . A A . 129 THR OG1 1 1
3 9262 1 1 130 VAL C C 4.098 -10.439 11.278 1.00 . A A . 130 VAL C 1 1
3 9263 1 1 130 VAL CA C 5.364 -9.675 10.906 1.00 . A A . 130 VAL CA 1 1
3 9264 1 1 130 VAL CB C 6.475 -10.684 10.557 1.00 . A A . 130 VAL CB 1 1
3 9265 1 1 130 VAL CG1 C 6.033 -11.591 9.418 1.00 . A A . 130 VAL CG1 1 1
3 9266 1 1 130 VAL CG2 C 7.762 -9.956 10.201 1.00 . A A . 130 VAL CG2 1 1
3 9267 1 1 130 VAL H H 6.065 -9.169 12.837 1.00 . A A . 130 VAL H 1 1
3 9268 1 1 130 VAL HA H 5.166 -9.073 10.032 1.00 . A A . 130 VAL HA 1 1
3 9269 1 1 130 VAL HB H 6.661 -11.299 11.425 1.00 . A A . 130 VAL HB 1 1
3 9270 1 1 130 VAL HG11 H 5.816 -12.576 9.806 1.00 . A A . 130 VAL HG11 1 1
3 9271 1 1 130 VAL HG12 H 5.147 -11.183 8.954 1.00 . A A . 130 VAL HG12 1 1
3 9272 1 1 130 VAL HG13 H 6.825 -11.660 8.686 1.00 . A A . 130 VAL HG13 1 1
3 9273 1 1 130 VAL HG21 H 7.661 -8.908 10.438 1.00 . A A . 130 VAL HG21 1 1
3 9274 1 1 130 VAL HG22 H 8.580 -10.376 10.768 1.00 . A A . 130 VAL HG22 1 1
3 9275 1 1 130 VAL HG23 H 7.961 -10.070 9.146 1.00 . A A . 130 VAL HG23 1 1
3 9276 1 1 130 VAL N N 5.776 -8.784 11.984 1.00 . A A . 130 VAL N 1 1
3 9277 1 1 130 VAL O O 4.131 -11.357 12.097 1.00 . A A . 130 VAL O 1 1
3 9278 1 1 131 THR C C 1.230 -11.502 9.727 1.00 . A A . 131 THR C 1 1
3 9279 1 1 131 THR CA C 1.702 -10.700 10.934 1.00 . A A . 131 THR CA 1 1
3 9280 1 1 131 THR CB C 0.620 -9.671 11.309 1.00 . A A . 131 THR CB 1 1
3 9281 1 1 131 THR CG2 C -0.721 -10.355 11.539 1.00 . A A . 131 THR CG2 1 1
3 9282 1 1 131 THR H H 3.019 -9.316 10.025 1.00 . A A . 131 THR H 1 1
3 9283 1 1 131 THR HA H 1.837 -11.371 11.771 1.00 . A A . 131 THR HA 1 1
3 9284 1 1 131 THR HB H 0.514 -8.969 10.493 1.00 . A A . 131 THR HB 1 1
3 9285 1 1 131 THR HG1 H 1.175 -8.041 12.270 1.00 . A A . 131 THR HG1 1 1
3 9286 1 1 131 THR HG21 H -0.621 -11.083 12.329 1.00 . A A . 131 THR HG21 1 1
3 9287 1 1 131 THR HG22 H -1.032 -10.849 10.631 1.00 . A A . 131 THR HG22 1 1
3 9288 1 1 131 THR HG23 H -1.457 -9.618 11.819 1.00 . A A . 131 THR HG23 1 1
3 9289 1 1 131 THR N N 2.981 -10.053 10.668 1.00 . A A . 131 THR N 1 1
3 9290 1 1 131 THR O O 0.754 -10.938 8.743 1.00 . A A . 131 THR O 1 1
3 9291 1 1 131 THR OG1 O 1.006 -8.960 12.490 1.00 . A A . 131 THR OG1 1 1
3 9292 1 1 132 ASN C C -0.565 -13.661 8.537 1.00 . A A . 132 ASN C 1 1
3 9293 1 1 132 ASN CA C 0.949 -13.702 8.723 1.00 . A A . 132 ASN CA 1 1
3 9294 1 1 132 ASN CB C 1.402 -15.137 9.001 1.00 . A A . 132 ASN CB 1 1
3 9295 1 1 132 ASN CG C 2.784 -15.424 8.447 1.00 . A A . 132 ASN CG 1 1
3 9296 1 1 132 ASN H H 1.750 -13.214 10.621 1.00 . A A . 132 ASN H 1 1
3 9297 1 1 132 ASN HA H 1.421 -13.354 7.817 1.00 . A A . 132 ASN HA 1 1
3 9298 1 1 132 ASN HB2 H 1.413 -15.298 10.079 1.00 . A A . 132 ASN HB2 1 1
3 9299 1 1 132 ASN HB3 H 0.702 -15.823 8.547 1.00 . A A . 132 ASN HB3 1 1
3 9300 1 1 132 ASN HD21 H 3.623 -14.489 9.990 1.00 . A A . 132 ASN HD21 1 1
3 9301 1 1 132 ASN HD22 H 4.717 -15.146 8.823 1.00 . A A . 132 ASN HD22 1 1
3 9302 1 1 132 ASN N N 1.364 -12.822 9.810 1.00 . A A . 132 ASN N 1 1
3 9303 1 1 132 ASN ND2 N 3.812 -14.974 9.158 1.00 . A A . 132 ASN ND2 1 1
3 9304 1 1 132 ASN O O -1.304 -14.371 9.219 1.00 . A A . 132 ASN O 1 1
3 9305 1 1 132 ASN OD1 O 2.927 -16.043 7.393 1.00 . A A . 132 ASN OD1 1 1
3 9306 1 1 133 LEU C C -2.896 -13.715 6.293 1.00 . A A . 133 LEU C 1 1
3 9307 1 1 133 LEU CA C -2.445 -12.692 7.332 1.00 . A A . 133 LEU CA 1 1
3 9308 1 1 133 LEU CB C -2.758 -11.278 6.842 1.00 . A A . 133 LEU CB 1 1
3 9309 1 1 133 LEU CD1 C -0.732 -9.850 6.468 1.00 . A A . 133 LEU CD1 1 1
3 9310 1 1 133 LEU CD2 C -2.715 -8.912 7.671 1.00 . A A . 133 LEU CD2 1 1
3 9311 1 1 133 LEU CG C -1.884 -10.160 7.412 1.00 . A A . 133 LEU CG 1 1
3 9312 1 1 133 LEU H H -0.380 -12.286 7.098 1.00 . A A . 133 LEU H 1 1
3 9313 1 1 133 LEU HA H -2.979 -12.872 8.252 1.00 . A A . 133 LEU HA 1 1
3 9314 1 1 133 LEU HB2 H -2.645 -11.269 5.758 1.00 . A A . 133 LEU HB2 1 1
3 9315 1 1 133 LEU HB3 H -3.785 -11.060 7.098 1.00 . A A . 133 LEU HB3 1 1
3 9316 1 1 133 LEU HD11 H 0.121 -9.516 7.039 1.00 . A A . 133 LEU HD11 1 1
3 9317 1 1 133 LEU HD12 H -1.031 -9.073 5.780 1.00 . A A . 133 LEU HD12 1 1
3 9318 1 1 133 LEU HD13 H -0.471 -10.740 5.914 1.00 . A A . 133 LEU HD13 1 1
3 9319 1 1 133 LEU HD21 H -2.148 -8.038 7.391 1.00 . A A . 133 LEU HD21 1 1
3 9320 1 1 133 LEU HD22 H -2.966 -8.859 8.719 1.00 . A A . 133 LEU HD22 1 1
3 9321 1 1 133 LEU HD23 H -3.622 -8.957 7.086 1.00 . A A . 133 LEU HD23 1 1
3 9322 1 1 133 LEU HG H -1.464 -10.485 8.353 1.00 . A A . 133 LEU HG 1 1
3 9323 1 1 133 LEU N N -1.018 -12.826 7.609 1.00 . A A . 133 LEU N 1 1
3 9324 1 1 133 LEU O O -2.082 -14.250 5.539 1.00 . A A . 133 LEU O 1 1
3 9325 1 1 134 LYS C C -6.235 -14.651 5.061 1.00 . A A . 134 LYS C 1 1
3 9326 1 1 134 LYS CA C -4.758 -14.936 5.310 1.00 . A A . 134 LYS CA 1 1
3 9327 1 1 134 LYS CB C -4.584 -16.364 5.831 1.00 . A A . 134 LYS CB 1 1
3 9328 1 1 134 LYS CD C -2.325 -16.880 6.800 1.00 . A A . 134 LYS CD 1 1
3 9329 1 1 134 LYS CE C -2.192 -18.243 7.461 1.00 . A A . 134 LYS CE 1 1
3 9330 1 1 134 LYS CG C -3.206 -16.945 5.564 1.00 . A A . 134 LYS CG 1 1
3 9331 1 1 134 LYS H H -4.795 -13.522 6.885 1.00 . A A . 134 LYS H 1 1
3 9332 1 1 134 LYS HA H -4.222 -14.833 4.379 1.00 . A A . 134 LYS HA 1 1
3 9333 1 1 134 LYS HB2 H -4.753 -16.360 6.908 1.00 . A A . 134 LYS HB2 1 1
3 9334 1 1 134 LYS HB3 H -5.317 -16.999 5.356 1.00 . A A . 134 LYS HB3 1 1
3 9335 1 1 134 LYS HD2 H -1.334 -16.529 6.511 1.00 . A A . 134 LYS HD2 1 1
3 9336 1 1 134 LYS HD3 H -2.760 -16.188 7.506 1.00 . A A . 134 LYS HD3 1 1
3 9337 1 1 134 LYS HE2 H -3.016 -18.877 7.135 1.00 . A A . 134 LYS HE2 1 1
3 9338 1 1 134 LYS HE3 H -1.256 -18.689 7.155 1.00 . A A . 134 LYS HE3 1 1
3 9339 1 1 134 LYS HG2 H -3.313 -17.987 5.260 1.00 . A A . 134 LYS HG2 1 1
3 9340 1 1 134 LYS HG3 H -2.736 -16.383 4.768 1.00 . A A . 134 LYS HG3 1 1
3 9341 1 1 134 LYS HZ1 H -2.991 -17.518 9.250 1.00 . A A . 134 LYS HZ1 1 1
3 9342 1 1 134 LYS HZ2 H -1.316 -17.759 9.295 1.00 . A A . 134 LYS HZ2 1 1
3 9343 1 1 134 LYS HZ3 H -2.364 -19.085 9.365 1.00 . A A . 134 LYS HZ3 1 1
3 9344 1 1 134 LYS N N -4.196 -13.981 6.259 1.00 . A A . 134 LYS N 1 1
3 9345 1 1 134 LYS NZ N -2.218 -18.144 8.947 1.00 . A A . 134 LYS NZ 1 1
3 9346 1 1 134 LYS O O -7.081 -14.911 5.917 1.00 . A A . 134 LYS O 1 1
3 9347 1 1 135 PHE C C -8.520 -14.896 2.655 1.00 . A A . 135 PHE C 1 1
3 9348 1 1 135 PHE CA C -7.916 -13.796 3.522 1.00 . A A . 135 PHE CA 1 1
3 9349 1 1 135 PHE CB C -7.973 -12.458 2.781 1.00 . A A . 135 PHE CB 1 1
3 9350 1 1 135 PHE CD1 C -7.453 -10.881 4.662 1.00 . A A . 135 PHE CD1 1 1
3 9351 1 1 135 PHE CD2 C -6.019 -10.885 2.757 1.00 . A A . 135 PHE CD2 1 1
3 9352 1 1 135 PHE CE1 C -6.680 -9.894 5.246 1.00 . A A . 135 PHE CE1 1 1
3 9353 1 1 135 PHE CE2 C -5.242 -9.899 3.336 1.00 . A A . 135 PHE CE2 1 1
3 9354 1 1 135 PHE CG C -7.131 -11.387 3.413 1.00 . A A . 135 PHE CG 1 1
3 9355 1 1 135 PHE CZ C -5.573 -9.403 4.581 1.00 . A A . 135 PHE CZ 1 1
3 9356 1 1 135 PHE H H -5.822 -13.930 3.242 1.00 . A A . 135 PHE H 1 1
3 9357 1 1 135 PHE HA H -8.488 -13.718 4.433 1.00 . A A . 135 PHE HA 1 1
3 9358 1 1 135 PHE HB2 H -7.633 -12.612 1.757 1.00 . A A . 135 PHE HB2 1 1
3 9359 1 1 135 PHE HB3 H -8.995 -12.110 2.761 1.00 . A A . 135 PHE HB3 1 1
3 9360 1 1 135 PHE HD1 H -8.319 -11.265 5.183 1.00 . A A . 135 PHE HD1 1 1
3 9361 1 1 135 PHE HD2 H -5.758 -11.272 1.782 1.00 . A A . 135 PHE HD2 1 1
3 9362 1 1 135 PHE HE1 H -6.943 -9.508 6.220 1.00 . A A . 135 PHE HE1 1 1
3 9363 1 1 135 PHE HE2 H -4.377 -9.517 2.815 1.00 . A A . 135 PHE HE2 1 1
3 9364 1 1 135 PHE HZ H -4.968 -8.634 5.036 1.00 . A A . 135 PHE HZ 1 1
3 9365 1 1 135 PHE N N -6.539 -14.116 3.884 1.00 . A A . 135 PHE N 1 1
3 9366 1 1 135 PHE O O -7.944 -15.974 2.510 1.00 . A A . 135 PHE O 1 1
3 9367 1 1 136 GLY C C -9.457 -16.094 0.118 1.00 . A A . 136 GLY C 1 1
3 9368 1 1 136 GLY CA C -10.350 -15.592 1.236 1.00 . A A . 136 GLY CA 1 1
3 9369 1 1 136 GLY H H -10.099 -13.740 2.231 1.00 . A A . 136 GLY H 1 1
3 9370 1 1 136 GLY HA2 H -10.655 -16.430 1.844 1.00 . A A . 136 GLY HA2 1 1
3 9371 1 1 136 GLY HA3 H -11.228 -15.136 0.801 1.00 . A A . 136 GLY HA3 1 1
3 9372 1 1 136 GLY N N -9.686 -14.616 2.080 1.00 . A A . 136 GLY N 1 1
3 9373 1 1 136 GLY O O -9.278 -15.419 -0.894 1.00 . A A . 136 GLY O 1 1
3 9374 1 1 137 ASN C C -6.854 -16.939 -1.024 1.00 . A A . 137 ASN C 1 1
3 9375 1 1 137 ASN CA C -8.012 -17.876 -0.696 1.00 . A A . 137 ASN CA 1 1
3 9376 1 1 137 ASN CB C -8.796 -18.201 -1.970 1.00 . A A . 137 ASN CB 1 1
3 9377 1 1 137 ASN CG C -8.163 -19.324 -2.768 1.00 . A A . 137 ASN CG 1 1
3 9378 1 1 137 ASN H H -9.076 -17.775 1.131 1.00 . A A . 137 ASN H 1 1
3 9379 1 1 137 ASN HA H -7.615 -18.792 -0.286 1.00 . A A . 137 ASN HA 1 1
3 9380 1 1 137 ASN HB2 H -9.809 -18.493 -1.693 1.00 . A A . 137 ASN HB2 1 1
3 9381 1 1 137 ASN HB3 H -8.839 -17.320 -2.593 1.00 . A A . 137 ASN HB3 1 1
3 9382 1 1 137 ASN HD21 H -9.050 -20.678 -1.613 1.00 . A A . 137 ASN HD21 1 1
3 9383 1 1 137 ASN HD22 H -8.056 -21.305 -2.879 1.00 . A A . 137 ASN HD22 1 1
3 9384 1 1 137 ASN N N -8.893 -17.284 0.303 1.00 . A A . 137 ASN N 1 1
3 9385 1 1 137 ASN ND2 N -8.452 -20.560 -2.381 1.00 . A A . 137 ASN ND2 1 1
3 9386 1 1 137 ASN O O -6.534 -16.715 -2.191 1.00 . A A . 137 ASN O 1 1
3 9387 1 1 137 ASN OD1 O -7.424 -19.082 -3.722 1.00 . A A . 137 ASN OD1 1 1
3 9388 1 1 138 MET C C -4.101 -15.630 0.978 1.00 . A A . 138 MET C 1 1
3 9389 1 1 138 MET CA C -5.104 -15.484 -0.162 1.00 . A A . 138 MET CA 1 1
3 9390 1 1 138 MET CB C -5.599 -14.038 -0.238 1.00 . A A . 138 MET CB 1 1
3 9391 1 1 138 MET CE C -4.749 -11.826 -3.280 1.00 . A A . 138 MET CE 1 1
3 9392 1 1 138 MET CG C -4.573 -13.074 -0.812 1.00 . A A . 138 MET CG 1 1
3 9393 1 1 138 MET H H -6.529 -16.611 0.922 1.00 . A A . 138 MET H 1 1
3 9394 1 1 138 MET HA H -4.616 -15.737 -1.091 1.00 . A A . 138 MET HA 1 1
3 9395 1 1 138 MET HB2 H -6.488 -14.012 -0.869 1.00 . A A . 138 MET HB2 1 1
3 9396 1 1 138 MET HB3 H -5.857 -13.705 0.756 1.00 . A A . 138 MET HB3 1 1
3 9397 1 1 138 MET HE1 H -4.411 -11.009 -2.659 1.00 . A A . 138 MET HE1 1 1
3 9398 1 1 138 MET HE2 H -4.322 -11.729 -4.267 1.00 . A A . 138 MET HE2 1 1
3 9399 1 1 138 MET HE3 H -5.827 -11.803 -3.349 1.00 . A A . 138 MET HE3 1 1
3 9400 1 1 138 MET HG2 H -4.943 -12.054 -0.700 1.00 . A A . 138 MET HG2 1 1
3 9401 1 1 138 MET HG3 H -3.654 -13.175 -0.254 1.00 . A A . 138 MET HG3 1 1
3 9402 1 1 138 MET N N -6.229 -16.395 0.015 1.00 . A A . 138 MET N 1 1
3 9403 1 1 138 MET O O -4.453 -16.050 2.079 1.00 . A A . 138 MET O 1 1
3 9404 1 1 138 MET SD S -4.230 -13.379 -2.555 1.00 . A A . 138 MET SD 1 1
3 9405 1 1 139 LYS C C -0.978 -14.085 1.759 1.00 . A A . 139 LYS C 1 1
3 9406 1 1 139 LYS CA C -1.792 -15.373 1.706 1.00 . A A . 139 LYS CA 1 1
3 9407 1 1 139 LYS CB C -0.873 -16.558 1.401 1.00 . A A . 139 LYS CB 1 1
3 9408 1 1 139 LYS CD C -0.991 -19.054 1.662 1.00 . A A . 139 LYS CD 1 1
3 9409 1 1 139 LYS CE C -1.615 -19.360 3.015 1.00 . A A . 139 LYS CE 1 1
3 9410 1 1 139 LYS CG C -1.619 -17.826 1.024 1.00 . A A . 139 LYS CG 1 1
3 9411 1 1 139 LYS H H -2.628 -14.954 -0.193 1.00 . A A . 139 LYS H 1 1
3 9412 1 1 139 LYS HA H -2.259 -15.530 2.667 1.00 . A A . 139 LYS HA 1 1
3 9413 1 1 139 LYS HB2 H -0.222 -16.282 0.572 1.00 . A A . 139 LYS HB2 1 1
3 9414 1 1 139 LYS HB3 H -0.272 -16.766 2.274 1.00 . A A . 139 LYS HB3 1 1
3 9415 1 1 139 LYS HD2 H -1.137 -19.910 1.003 1.00 . A A . 139 LYS HD2 1 1
3 9416 1 1 139 LYS HD3 H 0.067 -18.877 1.795 1.00 . A A . 139 LYS HD3 1 1
3 9417 1 1 139 LYS HE2 H -0.871 -19.197 3.794 1.00 . A A . 139 LYS HE2 1 1
3 9418 1 1 139 LYS HE3 H -2.449 -18.691 3.171 1.00 . A A . 139 LYS HE3 1 1
3 9419 1 1 139 LYS HG2 H -2.652 -17.741 1.361 1.00 . A A . 139 LYS HG2 1 1
3 9420 1 1 139 LYS HG3 H -1.598 -17.939 -0.051 1.00 . A A . 139 LYS HG3 1 1
3 9421 1 1 139 LYS HZ1 H -2.015 -21.228 2.168 1.00 . A A . 139 LYS HZ1 1 1
3 9422 1 1 139 LYS HZ2 H -3.098 -20.782 3.389 1.00 . A A . 139 LYS HZ2 1 1
3 9423 1 1 139 LYS HZ3 H -1.538 -21.298 3.790 1.00 . A A . 139 LYS HZ3 1 1
3 9424 1 1 139 LYS N N -2.847 -15.281 0.705 1.00 . A A . 139 LYS N 1 1
3 9425 1 1 139 LYS NZ N -2.101 -20.766 3.096 1.00 . A A . 139 LYS NZ 1 1
3 9426 1 1 139 LYS O O -0.504 -13.596 0.732 1.00 . A A . 139 LYS O 1 1
3 9427 1 1 140 VAL C C 0.776 -12.365 4.421 1.00 . A A . 140 VAL C 1 1
3 9428 1 1 140 VAL CA C -0.058 -12.309 3.146 1.00 . A A . 140 VAL CA 1 1
3 9429 1 1 140 VAL CB C -0.986 -11.080 3.206 1.00 . A A . 140 VAL CB 1 1
3 9430 1 1 140 VAL CG1 C -0.184 -9.798 3.052 1.00 . A A . 140 VAL CG1 1 1
3 9431 1 1 140 VAL CG2 C -2.065 -11.176 2.139 1.00 . A A . 140 VAL CG2 1 1
3 9432 1 1 140 VAL H H -1.218 -13.976 3.741 1.00 . A A . 140 VAL H 1 1
3 9433 1 1 140 VAL HA H 0.603 -12.193 2.300 1.00 . A A . 140 VAL HA 1 1
3 9434 1 1 140 VAL HB H -1.466 -11.065 4.174 1.00 . A A . 140 VAL HB 1 1
3 9435 1 1 140 VAL HG11 H 0.014 -9.377 4.028 1.00 . A A . 140 VAL HG11 1 1
3 9436 1 1 140 VAL HG12 H 0.751 -10.014 2.556 1.00 . A A . 140 VAL HG12 1 1
3 9437 1 1 140 VAL HG13 H -0.748 -9.089 2.464 1.00 . A A . 140 VAL HG13 1 1
3 9438 1 1 140 VAL HG21 H -2.839 -11.853 2.468 1.00 . A A . 140 VAL HG21 1 1
3 9439 1 1 140 VAL HG22 H -2.490 -10.198 1.970 1.00 . A A . 140 VAL HG22 1 1
3 9440 1 1 140 VAL HG23 H -1.633 -11.544 1.220 1.00 . A A . 140 VAL HG23 1 1
3 9441 1 1 140 VAL N N -0.818 -13.540 2.960 1.00 . A A . 140 VAL N 1 1
3 9442 1 1 140 VAL O O 0.472 -13.126 5.339 1.00 . A A . 140 VAL O 1 1
3 9443 1 1 141 GLU C C 3.409 -10.162 5.736 1.00 . A A . 141 GLU C 1 1
3 9444 1 1 141 GLU CA C 2.707 -11.514 5.632 1.00 . A A . 141 GLU CA 1 1
3 9445 1 1 141 GLU CB C 3.746 -12.634 5.556 1.00 . A A . 141 GLU CB 1 1
3 9446 1 1 141 GLU CD C 5.556 -13.937 6.741 1.00 . A A . 141 GLU CD 1 1
3 9447 1 1 141 GLU CG C 4.570 -12.788 6.823 1.00 . A A . 141 GLU CG 1 1
3 9448 1 1 141 GLU H H 2.019 -10.971 3.705 1.00 . A A . 141 GLU H 1 1
3 9449 1 1 141 GLU HA H 2.099 -11.658 6.512 1.00 . A A . 141 GLU HA 1 1
3 9450 1 1 141 GLU HB2 H 3.224 -13.573 5.368 1.00 . A A . 141 GLU HB2 1 1
3 9451 1 1 141 GLU HB3 H 4.418 -12.430 4.737 1.00 . A A . 141 GLU HB3 1 1
3 9452 1 1 141 GLU HE2 H 5.811 -15.739 6.362 1.00 . A A . 141 GLU HE2 1 1
3 9453 1 1 141 GLU HG2 H 5.121 -11.864 6.997 1.00 . A A . 141 GLU HG2 1 1
3 9454 1 1 141 GLU HG3 H 3.902 -12.966 7.652 1.00 . A A . 141 GLU HG3 1 1
3 9455 1 1 141 GLU N N 1.828 -11.555 4.470 1.00 . A A . 141 GLU N 1 1
3 9456 1 1 141 GLU O O 4.130 -9.751 4.825 1.00 . A A . 141 GLU O 1 1
3 9457 1 1 141 GLU OE1 O 6.751 -13.714 7.026 1.00 . A A . 141 GLU OE1 1 1
3 9458 1 1 141 GLU OE2 O 5.133 -15.059 6.392 1.00 . A A . 141 GLU OE2 1 1
3 9459 1 1 142 THR C C 5.289 -8.301 7.383 1.00 . A A . 142 THR C 1 1
3 9460 1 1 142 THR CA C 3.801 -8.169 7.077 1.00 . A A . 142 THR CA 1 1
3 9461 1 1 142 THR CB C 3.114 -7.418 8.233 1.00 . A A . 142 THR CB 1 1
3 9462 1 1 142 THR CG2 C 2.509 -6.110 7.747 1.00 . A A . 142 THR CG2 1 1
3 9463 1 1 142 THR H H 2.608 -9.853 7.541 1.00 . A A . 142 THR H 1 1
3 9464 1 1 142 THR HA H 3.680 -7.586 6.175 1.00 . A A . 142 THR HA 1 1
3 9465 1 1 142 THR HB H 3.855 -7.197 8.988 1.00 . A A . 142 THR HB 1 1
3 9466 1 1 142 THR HG1 H 1.271 -8.112 8.326 1.00 . A A . 142 THR HG1 1 1
3 9467 1 1 142 THR HG21 H 3.251 -5.556 7.190 1.00 . A A . 142 THR HG21 1 1
3 9468 1 1 142 THR HG22 H 2.185 -5.526 8.595 1.00 . A A . 142 THR HG22 1 1
3 9469 1 1 142 THR HG23 H 1.664 -6.320 7.109 1.00 . A A . 142 THR HG23 1 1
3 9470 1 1 142 THR N N 3.192 -9.473 6.853 1.00 . A A . 142 THR N 1 1
3 9471 1 1 142 THR O O 5.832 -9.405 7.405 1.00 . A A . 142 THR O 1 1
3 9472 1 1 142 THR OG1 O 2.091 -8.238 8.809 1.00 . A A . 142 THR OG1 1 1
3 9473 1 1 143 PHE C C 7.841 -5.748 8.267 1.00 . A A . 143 PHE C 1 1
3 9474 1 1 143 PHE CA C 7.368 -7.158 7.929 1.00 . A A . 143 PHE CA 1 1
3 9475 1 1 143 PHE CB C 8.169 -7.709 6.747 1.00 . A A . 143 PHE CB 1 1
3 9476 1 1 143 PHE CD1 C 10.194 -8.879 7.656 1.00 . A A . 143 PHE CD1 1 1
3 9477 1 1 143 PHE CD2 C 10.488 -6.759 6.604 1.00 . A A . 143 PHE CD2 1 1
3 9478 1 1 143 PHE CE1 C 11.553 -8.950 7.898 1.00 . A A . 143 PHE CE1 1 1
3 9479 1 1 143 PHE CE2 C 11.848 -6.825 6.842 1.00 . A A . 143 PHE CE2 1 1
3 9480 1 1 143 PHE CG C 9.646 -7.784 7.007 1.00 . A A . 143 PHE CG 1 1
3 9481 1 1 143 PHE CZ C 12.381 -7.923 7.489 1.00 . A A . 143 PHE CZ 1 1
3 9482 1 1 143 PHE H H 5.453 -6.319 7.591 1.00 . A A . 143 PHE H 1 1
3 9483 1 1 143 PHE HA H 7.526 -7.794 8.787 1.00 . A A . 143 PHE HA 1 1
3 9484 1 1 143 PHE HB2 H 7.803 -8.709 6.514 1.00 . A A . 143 PHE HB2 1 1
3 9485 1 1 143 PHE HB3 H 8.013 -7.072 5.889 1.00 . A A . 143 PHE HB3 1 1
3 9486 1 1 143 PHE HD1 H 9.548 -9.684 7.974 1.00 . A A . 143 PHE HD1 1 1
3 9487 1 1 143 PHE HD2 H 10.070 -5.900 6.097 1.00 . A A . 143 PHE HD2 1 1
3 9488 1 1 143 PHE HE1 H 11.967 -9.810 8.403 1.00 . A A . 143 PHE HE1 1 1
3 9489 1 1 143 PHE HE2 H 12.491 -6.020 6.522 1.00 . A A . 143 PHE HE2 1 1
3 9490 1 1 143 PHE HZ H 13.442 -7.976 7.678 1.00 . A A . 143 PHE HZ 1 1
3 9491 1 1 143 PHE N N 5.942 -7.169 7.623 1.00 . A A . 143 PHE N 1 1
3 9492 1 1 143 PHE O O 7.427 -4.775 7.637 1.00 . A A . 143 PHE O 1 1
3 9493 1 1 144 TYR C C 10.762 -4.334 9.601 1.00 . A A . 144 TYR C 1 1
3 9494 1 1 144 TYR CA C 9.239 -4.355 9.691 1.00 . A A . 144 TYR CA 1 1
3 9495 1 1 144 TYR CB C 8.797 -4.046 11.123 1.00 . A A . 144 TYR CB 1 1
3 9496 1 1 144 TYR CD1 C 9.108 -1.544 10.989 1.00 . A A . 144 TYR CD1 1 1
3 9497 1 1 144 TYR CD2 C 10.091 -2.703 12.825 1.00 . A A . 144 TYR CD2 1 1
3 9498 1 1 144 TYR CE1 C 9.605 -0.348 11.472 1.00 . A A . 144 TYR CE1 1 1
3 9499 1 1 144 TYR CE2 C 10.590 -1.512 13.317 1.00 . A A . 144 TYR CE2 1 1
3 9500 1 1 144 TYR CG C 9.342 -2.741 11.655 1.00 . A A . 144 TYR CG 1 1
3 9501 1 1 144 TYR CZ C 10.345 -0.338 12.636 1.00 . A A . 144 TYR CZ 1 1
3 9502 1 1 144 TYR H H 9.004 -6.458 9.730 1.00 . A A . 144 TYR H 1 1
3 9503 1 1 144 TYR HA H 8.840 -3.601 9.030 1.00 . A A . 144 TYR HA 1 1
3 9504 1 1 144 TYR HB2 H 7.708 -4.008 11.150 1.00 . A A . 144 TYR HB2 1 1
3 9505 1 1 144 TYR HB3 H 9.135 -4.838 11.775 1.00 . A A . 144 TYR HB3 1 1
3 9506 1 1 144 TYR HD1 H 8.527 -1.555 10.079 1.00 . A A . 144 TYR HD1 1 1
3 9507 1 1 144 TYR HD2 H 10.281 -3.625 13.356 1.00 . A A . 144 TYR HD2 1 1
3 9508 1 1 144 TYR HE1 H 9.412 0.572 10.941 1.00 . A A . 144 TYR HE1 1 1
3 9509 1 1 144 TYR HE2 H 11.170 -1.504 14.228 1.00 . A A . 144 TYR HE2 1 1
3 9510 1 1 144 TYR HH H 11.367 0.682 13.905 1.00 . A A . 144 TYR HH 1 1
3 9511 1 1 144 TYR N N 8.711 -5.646 9.266 1.00 . A A . 144 TYR N 1 1
3 9512 1 1 144 TYR O O 11.470 -4.781 10.504 1.00 . A A . 144 TYR O 1 1
3 9513 1 1 144 TYR OH O 10.840 0.851 13.122 1.00 . A A . 144 TYR OH 1 1
3 9514 1 1 145 PRO C C 13.395 -2.688 9.164 1.00 . A A . 145 PRO C 1 1
3 9515 1 1 145 PRO CA C 12.724 -3.706 8.248 1.00 . A A . 145 PRO CA 1 1
3 9516 1 1 145 PRO CB C 12.816 -3.256 6.788 1.00 . A A . 145 PRO CB 1 1
3 9517 1 1 145 PRO CD C 10.497 -3.249 7.366 1.00 . A A . 145 PRO CD 1 1
3 9518 1 1 145 PRO CG C 11.530 -2.550 6.528 1.00 . A A . 145 PRO CG 1 1
3 9519 1 1 145 PRO HA H 13.209 -4.665 8.363 1.00 . A A . 145 PRO HA 1 1
3 9520 1 1 145 PRO HB2 H 13.665 -2.591 6.632 1.00 . A A . 145 PRO HB2 1 1
3 9521 1 1 145 PRO HB3 H 12.929 -4.119 6.149 1.00 . A A . 145 PRO HB3 1 1
3 9522 1 1 145 PRO HD2 H 9.738 -2.549 7.716 1.00 . A A . 145 PRO HD2 1 1
3 9523 1 1 145 PRO HD3 H 10.024 -4.040 6.801 1.00 . A A . 145 PRO HD3 1 1
3 9524 1 1 145 PRO HG2 H 11.619 -1.516 6.860 1.00 . A A . 145 PRO HG2 1 1
3 9525 1 1 145 PRO HG3 H 11.277 -2.626 5.481 1.00 . A A . 145 PRO HG3 1 1
3 9526 1 1 145 PRO N N 11.280 -3.802 8.485 1.00 . A A . 145 PRO N 1 1
3 9527 1 1 145 PRO O O 14.413 -2.978 9.790 1.00 . A A . 145 PRO O 1 1
3 9528 1 1 146 GLY C C 12.697 0.890 9.863 1.00 . A A . 146 GLY C 1 1
3 9529 1 1 146 GLY CA C 13.373 -0.449 10.077 1.00 . A A . 146 GLY CA 1 1
3 9530 1 1 146 GLY H H 12.005 -1.318 8.714 1.00 . A A . 146 GLY H 1 1
3 9531 1 1 146 GLY HA2 H 13.260 -0.737 11.112 1.00 . A A . 146 GLY HA2 1 1
3 9532 1 1 146 GLY HA3 H 14.425 -0.348 9.856 1.00 . A A . 146 GLY HA3 1 1
3 9533 1 1 146 GLY N N 12.817 -1.493 9.236 1.00 . A A . 146 GLY N 1 1
3 9534 1 1 146 GLY O O 11.549 0.953 9.423 1.00 . A A . 146 GLY O 1 1
3 9535 1 1 147 LYS C C 13.322 3.925 8.692 1.00 . A A . 147 LYS C 1 1
3 9536 1 1 147 LYS CA C 12.873 3.314 10.015 1.00 . A A . 147 LYS CA 1 1
3 9537 1 1 147 LYS CB C 13.318 4.204 11.177 1.00 . A A . 147 LYS CB 1 1
3 9538 1 1 147 LYS CD C 12.542 4.444 13.555 1.00 . A A . 147 LYS CD 1 1
3 9539 1 1 147 LYS CE C 11.600 3.669 14.464 1.00 . A A . 147 LYS CE 1 1
3 9540 1 1 147 LYS CG C 13.206 3.533 12.536 1.00 . A A . 147 LYS CG 1 1
3 9541 1 1 147 LYS H H 14.321 1.854 10.521 1.00 . A A . 147 LYS H 1 1
3 9542 1 1 147 LYS HA H 11.796 3.244 10.019 1.00 . A A . 147 LYS HA 1 1
3 9543 1 1 147 LYS HB2 H 14.359 4.484 11.016 1.00 . A A . 147 LYS HB2 1 1
3 9544 1 1 147 LYS HB3 H 12.706 5.095 11.188 1.00 . A A . 147 LYS HB3 1 1
3 9545 1 1 147 LYS HD2 H 13.313 4.916 14.164 1.00 . A A . 147 LYS HD2 1 1
3 9546 1 1 147 LYS HD3 H 11.980 5.204 13.032 1.00 . A A . 147 LYS HD3 1 1
3 9547 1 1 147 LYS HE2 H 10.572 3.940 14.223 1.00 . A A . 147 LYS HE2 1 1
3 9548 1 1 147 LYS HE3 H 11.742 2.613 14.290 1.00 . A A . 147 LYS HE3 1 1
3 9549 1 1 147 LYS HG2 H 12.613 2.624 12.434 1.00 . A A . 147 LYS HG2 1 1
3 9550 1 1 147 LYS HG3 H 14.197 3.279 12.884 1.00 . A A . 147 LYS HG3 1 1
3 9551 1 1 147 LYS HZ1 H 12.596 3.335 16.270 1.00 . A A . 147 LYS HZ1 1 1
3 9552 1 1 147 LYS HZ2 H 10.984 3.814 16.454 1.00 . A A . 147 LYS HZ2 1 1
3 9553 1 1 147 LYS HZ3 H 12.158 4.949 16.017 1.00 . A A . 147 LYS HZ3 1 1
3 9554 1 1 147 LYS N N 13.410 1.968 10.175 1.00 . A A . 147 LYS N 1 1
3 9555 1 1 147 LYS NZ N 11.853 3.962 15.902 1.00 . A A . 147 LYS NZ 1 1
3 9556 1 1 147 LYS O O 14.515 3.981 8.396 1.00 . A A . 147 LYS O 1 1
3 9557 1 1 148 GLY C C 11.856 6.231 6.343 1.00 . A A . 148 GLY C 1 1
3 9558 1 1 148 GLY CA C 12.676 4.986 6.617 1.00 . A A . 148 GLY CA 1 1
3 9559 1 1 148 GLY H H 11.424 4.312 8.187 1.00 . A A . 148 GLY H 1 1
3 9560 1 1 148 GLY HA2 H 13.723 5.247 6.604 1.00 . A A . 148 GLY HA2 1 1
3 9561 1 1 148 GLY HA3 H 12.484 4.264 5.836 1.00 . A A . 148 GLY HA3 1 1
3 9562 1 1 148 GLY N N 12.358 4.383 7.899 1.00 . A A . 148 GLY N 1 1
3 9563 1 1 148 GLY O O 12.227 7.330 6.757 1.00 . A A . 148 GLY O 1 1
3 9564 1 1 149 HIS C C 9.122 7.674 6.552 1.00 . A A . 149 HIS C 1 1
3 9565 1 1 149 HIS CA C 9.865 7.181 5.313 1.00 . A A . 149 HIS CA 1 1
3 9566 1 1 149 HIS CB C 8.864 6.774 4.232 1.00 . A A . 149 HIS CB 1 1
3 9567 1 1 149 HIS CD2 C 6.437 7.689 4.254 1.00 . A A . 149 HIS CD2 1 1
3 9568 1 1 149 HIS CE1 C 6.841 9.686 3.444 1.00 . A A . 149 HIS CE1 1 1
3 9569 1 1 149 HIS CG C 7.768 7.772 4.023 1.00 . A A . 149 HIS CG 1 1
3 9570 1 1 149 HIS H H 10.497 5.161 5.342 1.00 . A A . 149 HIS H 1 1
3 9571 1 1 149 HIS HA H 10.482 7.983 4.936 1.00 . A A . 149 HIS HA 1 1
3 9572 1 1 149 HIS HB2 H 9.401 6.643 3.293 1.00 . A A . 149 HIS HB2 1 1
3 9573 1 1 149 HIS HB3 H 8.408 5.833 4.509 1.00 . A A . 149 HIS HB3 1 1
3 9574 1 1 149 HIS HD1 H 8.857 9.401 3.247 1.00 . A A . 149 HIS HD1 1 1
3 9575 1 1 149 HIS HD2 H 5.908 6.837 4.654 1.00 . A A . 149 HIS HD2 1 1
3 9576 1 1 149 HIS HE1 H 6.708 10.695 3.085 1.00 . A A . 149 HIS HE1 1 1
3 9577 1 1 149 HIS HE2 H 4.904 9.129 3.944 1.00 . A A . 149 HIS HE2 1 1
3 9578 1 1 149 HIS N N 10.739 6.060 5.643 1.00 . A A . 149 HIS N 1 1
3 9579 1 1 149 HIS ND1 N 7.988 9.035 3.514 1.00 . A A . 149 HIS ND1 1 1
3 9580 1 1 149 HIS NE2 N 5.884 8.891 3.886 1.00 . A A . 149 HIS NE2 1 1
3 9581 1 1 149 HIS O O 8.780 8.852 6.656 1.00 . A A . 149 HIS O 1 1
3 9582 1 1 150 THR C C 8.636 6.231 9.878 1.00 . A A . 150 THR C 1 1
3 9583 1 1 150 THR CA C 8.172 7.105 8.719 1.00 . A A . 150 THR CA 1 1
3 9584 1 1 150 THR CB C 6.648 6.955 8.554 1.00 . A A . 150 THR CB 1 1
3 9585 1 1 150 THR CG2 C 5.972 8.316 8.498 1.00 . A A . 150 THR CG2 1 1
3 9586 1 1 150 THR H H 9.174 5.842 7.348 1.00 . A A . 150 THR H 1 1
3 9587 1 1 150 THR HA H 8.388 8.138 8.951 1.00 . A A . 150 THR HA 1 1
3 9588 1 1 150 THR HB H 6.261 6.412 9.406 1.00 . A A . 150 THR HB 1 1
3 9589 1 1 150 THR HG1 H 6.194 5.301 7.582 1.00 . A A . 150 THR HG1 1 1
3 9590 1 1 150 THR HG21 H 5.011 8.261 8.986 1.00 . A A . 150 THR HG21 1 1
3 9591 1 1 150 THR HG22 H 5.836 8.608 7.467 1.00 . A A . 150 THR HG22 1 1
3 9592 1 1 150 THR HG23 H 6.591 9.045 9.000 1.00 . A A . 150 THR HG23 1 1
3 9593 1 1 150 THR N N 8.875 6.764 7.489 1.00 . A A . 150 THR N 1 1
3 9594 1 1 150 THR O O 9.065 5.095 9.677 1.00 . A A . 150 THR O 1 1
3 9595 1 1 150 THR OG1 O 6.354 6.221 7.360 1.00 . A A . 150 THR OG1 1 1
3 9596 1 1 151 GLU C C 8.241 4.689 12.368 1.00 . A A . 151 GLU C 1 1
3 9597 1 1 151 GLU CA C 8.957 6.035 12.283 1.00 . A A . 151 GLU CA 1 1
3 9598 1 1 151 GLU CB C 8.670 6.858 13.540 1.00 . A A . 151 GLU CB 1 1
3 9599 1 1 151 GLU CD C 8.365 6.863 16.047 1.00 . A A . 151 GLU CD 1 1
3 9600 1 1 151 GLU CG C 8.536 6.019 14.799 1.00 . A A . 151 GLU CG 1 1
3 9601 1 1 151 GLU H H 8.196 7.678 11.186 1.00 . A A . 151 GLU H 1 1
3 9602 1 1 151 GLU HA H 10.020 5.859 12.213 1.00 . A A . 151 GLU HA 1 1
3 9603 1 1 151 GLU HB2 H 9.488 7.564 13.682 1.00 . A A . 151 GLU HB2 1 1
3 9604 1 1 151 GLU HB3 H 7.749 7.402 13.396 1.00 . A A . 151 GLU HB3 1 1
3 9605 1 1 151 GLU HE2 H 8.679 8.501 16.867 1.00 . A A . 151 GLU HE2 1 1
3 9606 1 1 151 GLU HG2 H 7.670 5.366 14.695 1.00 . A A . 151 GLU HG2 1 1
3 9607 1 1 151 GLU HG3 H 9.425 5.415 14.910 1.00 . A A . 151 GLU HG3 1 1
3 9608 1 1 151 GLU N N 8.546 6.767 11.091 1.00 . A A . 151 GLU N 1 1
3 9609 1 1 151 GLU O O 8.830 3.685 12.770 1.00 . A A . 151 GLU O 1 1
3 9610 1 1 151 GLU OE1 O 7.770 6.362 17.024 1.00 . A A . 151 GLU OE1 1 1
3 9611 1 1 151 GLU OE2 O 8.824 8.024 16.046 1.00 . A A . 151 GLU OE2 1 1
3 9612 1 1 152 ASP C C 5.886 2.958 10.606 1.00 . A A . 152 ASP C 1 1
3 9613 1 1 152 ASP CA C 6.172 3.457 12.018 1.00 . A A . 152 ASP CA 1 1
3 9614 1 1 152 ASP CB C 4.858 3.701 12.763 1.00 . A A . 152 ASP CB 1 1
3 9615 1 1 152 ASP CG C 4.260 5.059 12.453 1.00 . A A . 152 ASP CG 1 1
3 9616 1 1 152 ASP H H 6.556 5.511 11.675 1.00 . A A . 152 ASP H 1 1
3 9617 1 1 152 ASP HA H 6.739 2.705 12.546 1.00 . A A . 152 ASP HA 1 1
3 9618 1 1 152 ASP HB2 H 4.144 2.929 12.476 1.00 . A A . 152 ASP HB2 1 1
3 9619 1 1 152 ASP HB3 H 5.037 3.640 13.826 1.00 . A A . 152 ASP HB3 1 1
3 9620 1 1 152 ASP HD2 H 3.252 6.489 13.081 1.00 . A A . 152 ASP HD2 1 1
3 9621 1 1 152 ASP N N 6.968 4.678 11.987 1.00 . A A . 152 ASP N 1 1
3 9622 1 1 152 ASP O O 4.735 2.714 10.245 1.00 . A A . 152 ASP O 1 1
3 9623 1 1 152 ASP OD1 O 4.449 5.547 11.319 1.00 . A A . 152 ASP OD1 1 1
3 9624 1 1 152 ASP OD2 O 3.602 5.634 13.345 1.00 . A A . 152 ASP OD2 1 1
3 9625 1 1 153 ASN C C 7.157 0.859 8.331 1.00 . A A . 153 ASN C 1 1
3 9626 1 1 153 ASN CA C 6.803 2.340 8.438 1.00 . A A . 153 ASN CA 1 1
3 9627 1 1 153 ASN CB C 7.698 3.158 7.505 1.00 . A A . 153 ASN CB 1 1
3 9628 1 1 153 ASN CG C 9.088 2.567 7.371 1.00 . A A . 153 ASN CG 1 1
3 9629 1 1 153 ASN H H 7.833 3.020 10.157 1.00 . A A . 153 ASN H 1 1
3 9630 1 1 153 ASN HA H 5.773 2.474 8.143 1.00 . A A . 153 ASN HA 1 1
3 9631 1 1 153 ASN HB2 H 7.235 3.195 6.519 1.00 . A A . 153 ASN HB2 1 1
3 9632 1 1 153 ASN HB3 H 7.789 4.162 7.892 1.00 . A A . 153 ASN HB3 1 1
3 9633 1 1 153 ASN HD21 H 9.657 3.463 9.053 1.00 . A A . 153 ASN HD21 1 1
3 9634 1 1 153 ASN HD22 H 10.863 2.510 8.264 1.00 . A A . 153 ASN HD22 1 1
3 9635 1 1 153 ASN N N 6.941 2.809 9.812 1.00 . A A . 153 ASN N 1 1
3 9636 1 1 153 ASN ND2 N 9.957 2.878 8.326 1.00 . A A . 153 ASN ND2 1 1
3 9637 1 1 153 ASN O O 8.146 0.404 8.904 1.00 . A A . 153 ASN O 1 1
3 9638 1 1 153 ASN OD1 O 9.377 1.840 6.422 1.00 . A A . 153 ASN OD1 1 1
3 9639 1 1 154 ILE C C 6.343 -1.724 5.956 1.00 . A A . 154 ILE C 1 1
3 9640 1 1 154 ILE CA C 6.570 -1.313 7.407 1.00 . A A . 154 ILE CA 1 1
3 9641 1 1 154 ILE CB C 5.651 -2.152 8.316 1.00 . A A . 154 ILE CB 1 1
3 9642 1 1 154 ILE CD1 C 3.267 -3.032 8.170 1.00 . A A . 154 ILE CD1 1 1
3 9643 1 1 154 ILE CG1 C 4.182 -1.837 8.023 1.00 . A A . 154 ILE CG1 1 1
3 9644 1 1 154 ILE CG2 C 5.972 -1.891 9.780 1.00 . A A . 154 ILE CG2 1 1
3 9645 1 1 154 ILE H H 5.570 0.534 7.160 1.00 . A A . 154 ILE H 1 1
3 9646 1 1 154 ILE HA H 7.596 -1.524 7.674 1.00 . A A . 154 ILE HA 1 1
3 9647 1 1 154 ILE HB H 5.835 -3.196 8.112 1.00 . A A . 154 ILE HB 1 1
3 9648 1 1 154 ILE HD11 H 3.850 -3.900 8.443 1.00 . A A . 154 ILE HD11 1 1
3 9649 1 1 154 ILE HD12 H 2.536 -2.834 8.941 1.00 . A A . 154 ILE HD12 1 1
3 9650 1 1 154 ILE HD13 H 2.763 -3.218 7.234 1.00 . A A . 154 ILE HD13 1 1
3 9651 1 1 154 ILE HG12 H 3.852 -1.061 8.714 1.00 . A A . 154 ILE HG12 1 1
3 9652 1 1 154 ILE HG13 H 4.096 -1.475 7.008 1.00 . A A . 154 ILE HG13 1 1
3 9653 1 1 154 ILE HG21 H 6.259 -0.858 9.907 1.00 . A A . 154 ILE HG21 1 1
3 9654 1 1 154 ILE HG22 H 5.099 -2.097 10.382 1.00 . A A . 154 ILE HG22 1 1
3 9655 1 1 154 ILE HG23 H 6.783 -2.531 10.090 1.00 . A A . 154 ILE HG23 1 1
3 9656 1 1 154 ILE N N 6.342 0.114 7.591 1.00 . A A . 154 ILE N 1 1
3 9657 1 1 154 ILE O O 5.875 -0.929 5.141 1.00 . A A . 154 ILE O 1 1
3 9658 1 1 155 VAL C C 5.615 -4.726 4.281 1.00 . A A . 155 VAL C 1 1
3 9659 1 1 155 VAL CA C 6.507 -3.489 4.289 1.00 . A A . 155 VAL CA 1 1
3 9660 1 1 155 VAL CB C 7.863 -3.844 3.649 1.00 . A A . 155 VAL CB 1 1
3 9661 1 1 155 VAL CG1 C 8.832 -2.679 3.771 1.00 . A A . 155 VAL CG1 1 1
3 9662 1 1 155 VAL CG2 C 8.440 -5.099 4.288 1.00 . A A . 155 VAL CG2 1 1
3 9663 1 1 155 VAL H H 7.045 -3.558 6.334 1.00 . A A . 155 VAL H 1 1
3 9664 1 1 155 VAL HA H 6.042 -2.719 3.691 1.00 . A A . 155 VAL HA 1 1
3 9665 1 1 155 VAL HB H 7.701 -4.042 2.600 1.00 . A A . 155 VAL HB 1 1
3 9666 1 1 155 VAL HG11 H 8.302 -1.751 3.610 1.00 . A A . 155 VAL HG11 1 1
3 9667 1 1 155 VAL HG12 H 9.271 -2.677 4.759 1.00 . A A . 155 VAL HG12 1 1
3 9668 1 1 155 VAL HG13 H 9.611 -2.781 3.030 1.00 . A A . 155 VAL HG13 1 1
3 9669 1 1 155 VAL HG21 H 9.516 -5.085 4.200 1.00 . A A . 155 VAL HG21 1 1
3 9670 1 1 155 VAL HG22 H 8.164 -5.129 5.332 1.00 . A A . 155 VAL HG22 1 1
3 9671 1 1 155 VAL HG23 H 8.048 -5.972 3.786 1.00 . A A . 155 VAL HG23 1 1
3 9672 1 1 155 VAL N N 6.677 -2.972 5.640 1.00 . A A . 155 VAL N 1 1
3 9673 1 1 155 VAL O O 5.567 -5.476 5.256 1.00 . A A . 155 VAL O 1 1
3 9674 1 1 156 VAL C C 4.602 -7.120 2.094 1.00 . A A . 156 VAL C 1 1
3 9675 1 1 156 VAL CA C 4.017 -6.078 3.039 1.00 . A A . 156 VAL CA 1 1
3 9676 1 1 156 VAL CB C 2.629 -5.653 2.521 1.00 . A A . 156 VAL CB 1 1
3 9677 1 1 156 VAL CG1 C 1.742 -6.871 2.313 1.00 . A A . 156 VAL CG1 1 1
3 9678 1 1 156 VAL CG2 C 1.981 -4.668 3.481 1.00 . A A . 156 VAL CG2 1 1
3 9679 1 1 156 VAL H H 4.986 -4.297 2.432 1.00 . A A . 156 VAL H 1 1
3 9680 1 1 156 VAL HA H 3.891 -6.522 4.017 1.00 . A A . 156 VAL HA 1 1
3 9681 1 1 156 VAL HB H 2.759 -5.163 1.568 1.00 . A A . 156 VAL HB 1 1
3 9682 1 1 156 VAL HG11 H 1.878 -7.560 3.133 1.00 . A A . 156 VAL HG11 1 1
3 9683 1 1 156 VAL HG12 H 0.708 -6.560 2.270 1.00 . A A . 156 VAL HG12 1 1
3 9684 1 1 156 VAL HG13 H 2.010 -7.358 1.387 1.00 . A A . 156 VAL HG13 1 1
3 9685 1 1 156 VAL HG21 H 0.907 -4.762 3.423 1.00 . A A . 156 VAL HG21 1 1
3 9686 1 1 156 VAL HG22 H 2.308 -4.879 4.488 1.00 . A A . 156 VAL HG22 1 1
3 9687 1 1 156 VAL HG23 H 2.268 -3.661 3.213 1.00 . A A . 156 VAL HG23 1 1
3 9688 1 1 156 VAL N N 4.907 -4.931 3.175 1.00 . A A . 156 VAL N 1 1
3 9689 1 1 156 VAL O O 5.247 -6.781 1.103 1.00 . A A . 156 VAL O 1 1
3 9690 1 1 157 TRP C C 3.772 -10.480 1.263 1.00 . A A . 157 TRP C 1 1
3 9691 1 1 157 TRP CA C 4.880 -9.484 1.587 1.00 . A A . 157 TRP CA 1 1
3 9692 1 1 157 TRP CB C 6.030 -10.197 2.301 1.00 . A A . 157 TRP CB 1 1
3 9693 1 1 157 TRP CD1 C 6.429 -12.695 1.897 1.00 . A A . 157 TRP CD1 1 1
3 9694 1 1 157 TRP CD2 C 7.287 -11.360 0.318 1.00 . A A . 157 TRP CD2 1 1
3 9695 1 1 157 TRP CE2 C 7.574 -12.696 -0.021 1.00 . A A . 157 TRP CE2 1 1
3 9696 1 1 157 TRP CE3 C 7.727 -10.340 -0.532 1.00 . A A . 157 TRP CE3 1 1
3 9697 1 1 157 TRP CG C 6.554 -11.381 1.548 1.00 . A A . 157 TRP CG 1 1
3 9698 1 1 157 TRP CH2 C 8.700 -12.021 -1.984 1.00 . A A . 157 TRP CH2 1 1
3 9699 1 1 157 TRP CZ2 C 8.281 -13.037 -1.170 1.00 . A A . 157 TRP CZ2 1 1
3 9700 1 1 157 TRP CZ3 C 8.430 -10.681 -1.672 1.00 . A A . 157 TRP CZ3 1 1
3 9701 1 1 157 TRP H H 3.853 -8.598 3.213 1.00 . A A . 157 TRP H 1 1
3 9702 1 1 157 TRP HA H 5.249 -9.060 0.664 1.00 . A A . 157 TRP HA 1 1
3 9703 1 1 157 TRP HB2 H 6.843 -9.487 2.451 1.00 . A A . 157 TRP HB2 1 1
3 9704 1 1 157 TRP HB3 H 5.687 -10.540 3.266 1.00 . A A . 157 TRP HB3 1 1
3 9705 1 1 157 TRP HD1 H 5.923 -13.043 2.785 1.00 . A A . 157 TRP HD1 1 1
3 9706 1 1 157 TRP HE1 H 7.085 -14.471 0.987 1.00 . A A . 157 TRP HE1 1 1
3 9707 1 1 157 TRP HE3 H 7.529 -9.303 -0.309 1.00 . A A . 157 TRP HE3 1 1
3 9708 1 1 157 TRP HH2 H 9.252 -12.240 -2.884 1.00 . A A . 157 TRP HH2 1 1
3 9709 1 1 157 TRP HZ2 H 8.497 -14.065 -1.425 1.00 . A A . 157 TRP HZ2 1 1
3 9710 1 1 157 TRP HZ3 H 8.778 -9.907 -2.340 1.00 . A A . 157 TRP HZ3 1 1
3 9711 1 1 157 TRP N N 4.375 -8.391 2.409 1.00 . A A . 157 TRP N 1 1
3 9712 1 1 157 TRP NE1 N 7.040 -13.492 0.959 1.00 . A A . 157 TRP NE1 1 1
3 9713 1 1 157 TRP O O 2.884 -10.723 2.082 1.00 . A A . 157 TRP O 1 1
3 9714 1 1 158 LEU C C 3.483 -13.347 -0.748 1.00 . A A . 158 LEU C 1 1
3 9715 1 1 158 LEU CA C 2.828 -12.023 -0.365 1.00 . A A . 158 LEU CA 1 1
3 9716 1 1 158 LEU CB C 2.033 -11.474 -1.550 1.00 . A A . 158 LEU CB 1 1
3 9717 1 1 158 LEU CD1 C 1.032 -9.531 -2.779 1.00 . A A . 158 LEU CD1 1 1
3 9718 1 1 158 LEU CD2 C 0.634 -9.794 -0.324 1.00 . A A . 158 LEU CD2 1 1
3 9719 1 1 158 LEU CG C 1.624 -10.003 -1.460 1.00 . A A . 158 LEU CG 1 1
3 9720 1 1 158 LEU H H 4.559 -10.819 -0.542 1.00 . A A . 158 LEU H 1 1
3 9721 1 1 158 LEU HA H 2.154 -12.195 0.461 1.00 . A A . 158 LEU HA 1 1
3 9722 1 1 158 LEU HB2 H 2.643 -11.595 -2.445 1.00 . A A . 158 LEU HB2 1 1
3 9723 1 1 158 LEU HB3 H 1.132 -12.063 -1.647 1.00 . A A . 158 LEU HB3 1 1
3 9724 1 1 158 LEU HD11 H 1.433 -10.125 -3.586 1.00 . A A . 158 LEU HD11 1 1
3 9725 1 1 158 LEU HD12 H 1.283 -8.493 -2.935 1.00 . A A . 158 LEU HD12 1 1
3 9726 1 1 158 LEU HD13 H -0.043 -9.641 -2.750 1.00 . A A . 158 LEU HD13 1 1
3 9727 1 1 158 LEU HD21 H 0.456 -8.737 -0.191 1.00 . A A . 158 LEU HD21 1 1
3 9728 1 1 158 LEU HD22 H 1.040 -10.209 0.587 1.00 . A A . 158 LEU HD22 1 1
3 9729 1 1 158 LEU HD23 H -0.297 -10.289 -0.562 1.00 . A A . 158 LEU HD23 1 1
3 9730 1 1 158 LEU HG H 2.501 -9.404 -1.255 1.00 . A A . 158 LEU HG 1 1
3 9731 1 1 158 LEU N N 3.828 -11.054 0.067 1.00 . A A . 158 LEU N 1 1
3 9732 1 1 158 LEU O O 3.971 -13.527 -1.863 1.00 . A A . 158 LEU O 1 1
3 9733 1 1 159 PRO C C 3.271 -16.466 -0.994 1.00 . A A . 159 PRO C 1 1
3 9734 1 1 159 PRO CA C 4.082 -15.623 -0.016 1.00 . A A . 159 PRO CA 1 1
3 9735 1 1 159 PRO CB C 4.061 -16.251 1.379 1.00 . A A . 159 PRO CB 1 1
3 9736 1 1 159 PRO CD C 2.929 -14.153 1.552 1.00 . A A . 159 PRO CD 1 1
3 9737 1 1 159 PRO CG C 2.952 -15.556 2.090 1.00 . A A . 159 PRO CG 1 1
3 9738 1 1 159 PRO HA H 5.102 -15.551 -0.366 1.00 . A A . 159 PRO HA 1 1
3 9739 1 1 159 PRO HB2 H 3.879 -17.325 1.326 1.00 . A A . 159 PRO HB2 1 1
3 9740 1 1 159 PRO HB3 H 5.009 -16.086 1.867 1.00 . A A . 159 PRO HB3 1 1
3 9741 1 1 159 PRO HD2 H 1.912 -13.762 1.522 1.00 . A A . 159 PRO HD2 1 1
3 9742 1 1 159 PRO HD3 H 3.546 -13.505 2.158 1.00 . A A . 159 PRO HD3 1 1
3 9743 1 1 159 PRO HG2 H 2.010 -16.047 1.845 1.00 . A A . 159 PRO HG2 1 1
3 9744 1 1 159 PRO HG3 H 3.147 -15.547 3.153 1.00 . A A . 159 PRO HG3 1 1
3 9745 1 1 159 PRO N N 3.493 -14.298 0.198 1.00 . A A . 159 PRO N 1 1
3 9746 1 1 159 PRO O O 2.599 -17.418 -0.597 1.00 . A A . 159 PRO O 1 1
3 9747 1 1 160 GLN C C 2.850 -16.217 -4.679 1.00 . A A . 160 GLN C 1 1
3 9748 1 1 160 GLN CA C 2.608 -16.836 -3.306 1.00 . A A . 160 GLN CA 1 1
3 9749 1 1 160 GLN CB C 1.111 -16.844 -2.993 1.00 . A A . 160 GLN CB 1 1
3 9750 1 1 160 GLN CD C -0.816 -18.432 -3.370 1.00 . A A . 160 GLN CD 1 1
3 9751 1 1 160 GLN CG C 0.549 -18.233 -2.743 1.00 . A A . 160 GLN CG 1 1
3 9752 1 1 160 GLN H H 3.890 -15.342 -2.527 1.00 . A A . 160 GLN H 1 1
3 9753 1 1 160 GLN HA H 2.970 -17.853 -3.314 1.00 . A A . 160 GLN HA 1 1
3 9754 1 1 160 GLN HB2 H 0.944 -16.239 -2.102 1.00 . A A . 160 GLN HB2 1 1
3 9755 1 1 160 GLN HB3 H 0.579 -16.409 -3.827 1.00 . A A . 160 GLN HB3 1 1
3 9756 1 1 160 GLN HE21 H -1.607 -17.088 -2.138 1.00 . A A . 160 GLN HE21 1 1
3 9757 1 1 160 GLN HE22 H -2.702 -17.813 -3.260 1.00 . A A . 160 GLN HE22 1 1
3 9758 1 1 160 GLN HG2 H 1.236 -18.970 -3.160 1.00 . A A . 160 GLN HG2 1 1
3 9759 1 1 160 GLN HG3 H 0.465 -18.387 -1.677 1.00 . A A . 160 GLN HG3 1 1
3 9760 1 1 160 GLN N N 3.339 -16.110 -2.273 1.00 . A A . 160 GLN N 1 1
3 9761 1 1 160 GLN NE2 N -1.809 -17.705 -2.873 1.00 . A A . 160 GLN NE2 1 1
3 9762 1 1 160 GLN O O 2.897 -16.920 -5.688 1.00 . A A . 160 GLN O 1 1
3 9763 1 1 160 GLN OE1 O -0.978 -19.232 -4.294 1.00 . A A . 160 GLN OE1 1 1
3 9764 1 1 161 TYR C C 4.597 -13.498 -5.948 1.00 . A A . 161 TYR C 1 1
3 9765 1 1 161 TYR CA C 3.235 -14.184 -5.959 1.00 . A A . 161 TYR CA 1 1
3 9766 1 1 161 TYR CB C 2.133 -13.149 -6.193 1.00 . A A . 161 TYR CB 1 1
3 9767 1 1 161 TYR CD1 C -0.013 -14.342 -6.782 1.00 . A A . 161 TYR CD1 1 1
3 9768 1 1 161 TYR CD2 C 0.204 -13.434 -4.589 1.00 . A A . 161 TYR CD2 1 1
3 9769 1 1 161 TYR CE1 C -1.279 -14.801 -6.472 1.00 . A A . 161 TYR CE1 1 1
3 9770 1 1 161 TYR CE2 C -1.060 -13.891 -4.270 1.00 . A A . 161 TYR CE2 1 1
3 9771 1 1 161 TYR CG C 0.748 -13.651 -5.849 1.00 . A A . 161 TYR CG 1 1
3 9772 1 1 161 TYR CZ C -1.798 -14.574 -5.215 1.00 . A A . 161 TYR CZ 1 1
3 9773 1 1 161 TYR H H 2.954 -14.391 -3.871 1.00 . A A . 161 TYR H 1 1
3 9774 1 1 161 TYR HA H 3.214 -14.906 -6.762 1.00 . A A . 161 TYR HA 1 1
3 9775 1 1 161 TYR HB2 H 2.347 -12.270 -5.587 1.00 . A A . 161 TYR HB2 1 1
3 9776 1 1 161 TYR HB3 H 2.133 -12.863 -7.235 1.00 . A A . 161 TYR HB3 1 1
3 9777 1 1 161 TYR HD1 H 0.396 -14.519 -7.766 1.00 . A A . 161 TYR HD1 1 1
3 9778 1 1 161 TYR HD2 H 0.783 -12.899 -3.851 1.00 . A A . 161 TYR HD2 1 1
3 9779 1 1 161 TYR HE1 H -1.856 -15.336 -7.211 1.00 . A A . 161 TYR HE1 1 1
3 9780 1 1 161 TYR HE2 H -1.467 -13.713 -3.285 1.00 . A A . 161 TYR HE2 1 1
3 9781 1 1 161 TYR HH H -3.034 -15.984 -4.794 1.00 . A A . 161 TYR HH 1 1
3 9782 1 1 161 TYR N N 3.002 -14.898 -4.709 1.00 . A A . 161 TYR N 1 1
3 9783 1 1 161 TYR O O 5.089 -13.052 -6.984 1.00 . A A . 161 TYR O 1 1
3 9784 1 1 161 TYR OH O -3.058 -15.031 -4.901 1.00 . A A . 161 TYR OH 1 1
3 9785 1 1 162 ASN C C 6.415 -11.282 -4.847 1.00 . A A . 162 ASN C 1 1
3 9786 1 1 162 ASN CA C 6.510 -12.788 -4.620 1.00 . A A . 162 ASN CA 1 1
3 9787 1 1 162 ASN CB C 7.510 -13.401 -5.602 1.00 . A A . 162 ASN CB 1 1
3 9788 1 1 162 ASN CG C 7.285 -14.888 -5.802 1.00 . A A . 162 ASN CG 1 1
3 9789 1 1 162 ASN H H 4.761 -13.793 -3.977 1.00 . A A . 162 ASN H 1 1
3 9790 1 1 162 ASN HA H 6.853 -12.967 -3.611 1.00 . A A . 162 ASN HA 1 1
3 9791 1 1 162 ASN HB2 H 7.411 -12.897 -6.563 1.00 . A A . 162 ASN HB2 1 1
3 9792 1 1 162 ASN HB3 H 8.511 -13.254 -5.226 1.00 . A A . 162 ASN HB3 1 1
3 9793 1 1 162 ASN HD21 H 8.412 -15.297 -4.216 1.00 . A A . 162 ASN HD21 1 1
3 9794 1 1 162 ASN HD22 H 7.746 -16.663 -5.037 1.00 . A A . 162 ASN HD22 1 1
3 9795 1 1 162 ASN N N 5.203 -13.418 -4.767 1.00 . A A . 162 ASN N 1 1
3 9796 1 1 162 ASN ND2 N 7.873 -15.697 -4.931 1.00 . A A . 162 ASN ND2 1 1
3 9797 1 1 162 ASN O O 7.398 -10.637 -5.216 1.00 . A A . 162 ASN O 1 1
3 9798 1 1 162 ASN OD1 O 6.590 -15.302 -6.731 1.00 . A A . 162 ASN OD1 1 1
3 9799 1 1 163 ILE C C 5.085 -8.560 -3.471 1.00 . A A . 163 ILE C 1 1
3 9800 1 1 163 ILE CA C 5.006 -9.299 -4.802 1.00 . A A . 163 ILE CA 1 1
3 9801 1 1 163 ILE CB C 3.639 -9.019 -5.453 1.00 . A A . 163 ILE CB 1 1
3 9802 1 1 163 ILE CD1 C 3.876 -10.499 -7.510 1.00 . A A . 163 ILE CD1 1 1
3 9803 1 1 163 ILE CG1 C 3.750 -9.089 -6.977 1.00 . A A . 163 ILE CG1 1 1
3 9804 1 1 163 ILE CG2 C 3.114 -7.659 -5.016 1.00 . A A . 163 ILE CG2 1 1
3 9805 1 1 163 ILE H H 4.484 -11.295 -4.331 1.00 . A A . 163 ILE H 1 1
3 9806 1 1 163 ILE HA H 5.778 -8.921 -5.458 1.00 . A A . 163 ILE HA 1 1
3 9807 1 1 163 ILE HB H 2.943 -9.772 -5.114 1.00 . A A . 163 ILE HB 1 1
3 9808 1 1 163 ILE HD11 H 3.770 -11.202 -6.695 1.00 . A A . 163 ILE HD11 1 1
3 9809 1 1 163 ILE HD12 H 3.103 -10.678 -8.242 1.00 . A A . 163 ILE HD12 1 1
3 9810 1 1 163 ILE HD13 H 4.845 -10.625 -7.969 1.00 . A A . 163 ILE HD13 1 1
3 9811 1 1 163 ILE HG12 H 2.857 -8.635 -7.408 1.00 . A A . 163 ILE HG12 1 1
3 9812 1 1 163 ILE HG13 H 4.622 -8.535 -7.292 1.00 . A A . 163 ILE HG13 1 1
3 9813 1 1 163 ILE HG21 H 3.898 -6.922 -5.114 1.00 . A A . 163 ILE HG21 1 1
3 9814 1 1 163 ILE HG22 H 2.278 -7.379 -5.640 1.00 . A A . 163 ILE HG22 1 1
3 9815 1 1 163 ILE HG23 H 2.794 -7.710 -3.987 1.00 . A A . 163 ILE HG23 1 1
3 9816 1 1 163 ILE N N 5.228 -10.728 -4.624 1.00 . A A . 163 ILE N 1 1
3 9817 1 1 163 ILE O O 4.276 -8.790 -2.571 1.00 . A A . 163 ILE O 1 1
3 9818 1 1 164 LEU C C 5.645 -5.500 -2.275 1.00 . A A . 164 LEU C 1 1
3 9819 1 1 164 LEU CA C 6.248 -6.894 -2.131 1.00 . A A . 164 LEU CA 1 1
3 9820 1 1 164 LEU CB C 7.735 -6.785 -1.791 1.00 . A A . 164 LEU CB 1 1
3 9821 1 1 164 LEU CD1 C 8.834 -6.412 0.431 1.00 . A A . 164 LEU CD1 1 1
3 9822 1 1 164 LEU CD2 C 8.965 -4.648 -1.337 1.00 . A A . 164 LEU CD2 1 1
3 9823 1 1 164 LEU CG C 8.108 -5.750 -0.730 1.00 . A A . 164 LEU CG 1 1
3 9824 1 1 164 LEU H H 6.678 -7.530 -4.103 1.00 . A A . 164 LEU H 1 1
3 9825 1 1 164 LEU HA H 5.741 -7.411 -1.330 1.00 . A A . 164 LEU HA 1 1
3 9826 1 1 164 LEU HB2 H 8.068 -7.760 -1.436 1.00 . A A . 164 LEU HB2 1 1
3 9827 1 1 164 LEU HB3 H 8.264 -6.534 -2.700 1.00 . A A . 164 LEU HB3 1 1
3 9828 1 1 164 LEU HD11 H 9.683 -6.964 0.057 1.00 . A A . 164 LEU HD11 1 1
3 9829 1 1 164 LEU HD12 H 8.160 -7.089 0.938 1.00 . A A . 164 LEU HD12 1 1
3 9830 1 1 164 LEU HD13 H 9.171 -5.655 1.124 1.00 . A A . 164 LEU HD13 1 1
3 9831 1 1 164 LEU HD21 H 8.833 -4.639 -2.409 1.00 . A A . 164 LEU HD21 1 1
3 9832 1 1 164 LEU HD22 H 10.003 -4.830 -1.104 1.00 . A A . 164 LEU HD22 1 1
3 9833 1 1 164 LEU HD23 H 8.666 -3.693 -0.928 1.00 . A A . 164 LEU HD23 1 1
3 9834 1 1 164 LEU HG H 7.205 -5.298 -0.344 1.00 . A A . 164 LEU HG 1 1
3 9835 1 1 164 LEU N N 6.064 -7.669 -3.352 1.00 . A A . 164 LEU N 1 1
3 9836 1 1 164 LEU O O 5.806 -4.846 -3.306 1.00 . A A . 164 LEU O 1 1
3 9837 1 1 165 VAL C C 4.844 -2.872 -0.096 1.00 . A A . 165 VAL C 1 1
3 9838 1 1 165 VAL CA C 4.327 -3.733 -1.244 1.00 . A A . 165 VAL CA 1 1
3 9839 1 1 165 VAL CB C 2.793 -3.837 -1.142 1.00 . A A . 165 VAL CB 1 1
3 9840 1 1 165 VAL CG1 C 2.149 -2.480 -1.375 1.00 . A A . 165 VAL CG1 1 1
3 9841 1 1 165 VAL CG2 C 2.264 -4.865 -2.129 1.00 . A A . 165 VAL CG2 1 1
3 9842 1 1 165 VAL H H 4.858 -5.617 -0.441 1.00 . A A . 165 VAL H 1 1
3 9843 1 1 165 VAL HA H 4.573 -3.253 -2.180 1.00 . A A . 165 VAL HA 1 1
3 9844 1 1 165 VAL HB H 2.540 -4.165 -0.143 1.00 . A A . 165 VAL HB 1 1
3 9845 1 1 165 VAL HG11 H 2.873 -1.808 -1.812 1.00 . A A . 165 VAL HG11 1 1
3 9846 1 1 165 VAL HG12 H 1.308 -2.590 -2.043 1.00 . A A . 165 VAL HG12 1 1
3 9847 1 1 165 VAL HG13 H 1.808 -2.077 -0.432 1.00 . A A . 165 VAL HG13 1 1
3 9848 1 1 165 VAL HG21 H 1.196 -4.968 -2.005 1.00 . A A . 165 VAL HG21 1 1
3 9849 1 1 165 VAL HG22 H 2.479 -4.540 -3.137 1.00 . A A . 165 VAL HG22 1 1
3 9850 1 1 165 VAL HG23 H 2.740 -5.818 -1.949 1.00 . A A . 165 VAL HG23 1 1
3 9851 1 1 165 VAL N N 4.951 -5.050 -1.234 1.00 . A A . 165 VAL N 1 1
3 9852 1 1 165 VAL O O 4.084 -2.468 0.782 1.00 . A A . 165 VAL O 1 1
3 9853 1 1 166 GLY C C 5.999 -0.477 1.149 1.00 . A A . 166 GLY C 1 1
3 9854 1 1 166 GLY CA C 6.741 -1.781 0.933 1.00 . A A . 166 GLY CA 1 1
3 9855 1 1 166 GLY H H 6.702 -2.942 -0.837 1.00 . A A . 166 GLY H 1 1
3 9856 1 1 166 GLY HA2 H 6.739 -2.342 1.855 1.00 . A A . 166 GLY HA2 1 1
3 9857 1 1 166 GLY HA3 H 7.762 -1.559 0.660 1.00 . A A . 166 GLY HA3 1 1
3 9858 1 1 166 GLY N N 6.144 -2.593 -0.111 1.00 . A A . 166 GLY N 1 1
3 9859 1 1 166 GLY O O 5.631 -0.144 2.275 1.00 . A A . 166 GLY O 1 1
3 9860 1 1 167 GLY C C 5.988 2.717 -0.081 1.00 . A A . 167 GLY C 1 1
3 9861 1 1 167 GLY CA C 5.078 1.530 0.165 1.00 . A A . 167 GLY CA 1 1
3 9862 1 1 167 GLY H H 6.094 -0.054 -0.805 1.00 . A A . 167 GLY H 1 1
3 9863 1 1 167 GLY HA2 H 4.279 1.545 -0.562 1.00 . A A . 167 GLY HA2 1 1
3 9864 1 1 167 GLY HA3 H 4.652 1.617 1.154 1.00 . A A . 167 GLY HA3 1 1
3 9865 1 1 167 GLY N N 5.778 0.263 0.067 1.00 . A A . 167 GLY N 1 1
3 9866 1 1 167 GLY O O 6.837 2.684 -0.972 1.00 . A A . 167 GLY O 1 1
3 9867 1 1 168 CYS C C 8.091 4.676 0.852 1.00 . A A . 168 CYS C 1 1
3 9868 1 1 168 CYS CA C 6.621 4.975 0.572 1.00 . A A . 168 CYS CA 1 1
3 9869 1 1 168 CYS CB C 6.120 6.063 1.523 1.00 . A A . 168 CYS CB 1 1
3 9870 1 1 168 CYS H H 5.117 3.738 1.402 1.00 . A A . 168 CYS H 1 1
3 9871 1 1 168 CYS HA H 6.525 5.325 -0.444 1.00 . A A . 168 CYS HA 1 1
3 9872 1 1 168 CYS HB2 H 6.207 5.694 2.545 1.00 . A A . 168 CYS HB2 1 1
3 9873 1 1 168 CYS HB3 H 6.741 6.940 1.415 1.00 . A A . 168 CYS HB3 1 1
3 9874 1 1 168 CYS N N 5.811 3.771 0.709 1.00 . A A . 168 CYS N 1 1
3 9875 1 1 168 CYS O O 8.974 5.460 0.501 1.00 . A A . 168 CYS O 1 1
3 9876 1 1 168 CYS SG S 4.393 6.567 1.233 1.00 . A A . 168 CYS SG 1 1
3 9877 1 1 169 LEU C C 10.512 2.846 0.550 1.00 . A A . 169 LEU C 1 1
3 9878 1 1 169 LEU CA C 9.710 3.134 1.815 1.00 . A A . 169 LEU CA 1 1
3 9879 1 1 169 LEU CB C 9.693 1.896 2.714 1.00 . A A . 169 LEU CB 1 1
3 9880 1 1 169 LEU CD1 C 11.467 1.509 4.443 1.00 . A A . 169 LEU CD1 1 1
3 9881 1 1 169 LEU CD2 C 11.013 -0.235 2.708 1.00 . A A . 169 LEU CD2 1 1
3 9882 1 1 169 LEU CG C 11.053 1.257 3.001 1.00 . A A . 169 LEU CG 1 1
3 9883 1 1 169 LEU H H 7.602 2.954 1.742 1.00 . A A . 169 LEU H 1 1
3 9884 1 1 169 LEU HA H 10.177 3.949 2.346 1.00 . A A . 169 LEU HA 1 1
3 9885 1 1 169 LEU HB2 H 9.252 2.183 3.669 1.00 . A A . 169 LEU HB2 1 1
3 9886 1 1 169 LEU HB3 H 9.071 1.152 2.240 1.00 . A A . 169 LEU HB3 1 1
3 9887 1 1 169 LEU HD11 H 10.971 0.801 5.088 1.00 . A A . 169 LEU HD11 1 1
3 9888 1 1 169 LEU HD12 H 11.189 2.513 4.727 1.00 . A A . 169 LEU HD12 1 1
3 9889 1 1 169 LEU HD13 H 12.537 1.393 4.536 1.00 . A A . 169 LEU HD13 1 1
3 9890 1 1 169 LEU HD21 H 9.988 -0.576 2.714 1.00 . A A . 169 LEU HD21 1 1
3 9891 1 1 169 LEU HD22 H 11.574 -0.765 3.464 1.00 . A A . 169 LEU HD22 1 1
3 9892 1 1 169 LEU HD23 H 11.450 -0.423 1.738 1.00 . A A . 169 LEU HD23 1 1
3 9893 1 1 169 LEU HG H 11.798 1.706 2.358 1.00 . A A . 169 LEU HG 1 1
3 9894 1 1 169 LEU N N 8.347 3.537 1.487 1.00 . A A . 169 LEU N 1 1
3 9895 1 1 169 LEU O O 11.601 3.387 0.357 1.00 . A A . 169 LEU O 1 1
3 9896 1 1 170 VAL C C 10.352 2.673 -2.642 1.00 . A A . 170 VAL C 1 1
3 9897 1 1 170 VAL CA C 10.628 1.637 -1.560 1.00 . A A . 170 VAL CA 1 1
3 9898 1 1 170 VAL CB C 10.174 0.253 -2.060 1.00 . A A . 170 VAL CB 1 1
3 9899 1 1 170 VAL CG1 C 11.010 -0.184 -3.253 1.00 . A A . 170 VAL CG1 1 1
3 9900 1 1 170 VAL CG2 C 10.254 -0.772 -0.939 1.00 . A A . 170 VAL CG2 1 1
3 9901 1 1 170 VAL H H 9.095 1.595 -0.100 1.00 . A A . 170 VAL H 1 1
3 9902 1 1 170 VAL HA H 11.691 1.599 -1.374 1.00 . A A . 170 VAL HA 1 1
3 9903 1 1 170 VAL HB H 9.144 0.327 -2.379 1.00 . A A . 170 VAL HB 1 1
3 9904 1 1 170 VAL HG11 H 11.911 0.411 -3.298 1.00 . A A . 170 VAL HG11 1 1
3 9905 1 1 170 VAL HG12 H 11.271 -1.227 -3.148 1.00 . A A . 170 VAL HG12 1 1
3 9906 1 1 170 VAL HG13 H 10.442 -0.044 -4.161 1.00 . A A . 170 VAL HG13 1 1
3 9907 1 1 170 VAL HG21 H 11.144 -0.596 -0.353 1.00 . A A . 170 VAL HG21 1 1
3 9908 1 1 170 VAL HG22 H 9.383 -0.682 -0.307 1.00 . A A . 170 VAL HG22 1 1
3 9909 1 1 170 VAL HG23 H 10.291 -1.766 -1.361 1.00 . A A . 170 VAL HG23 1 1
3 9910 1 1 170 VAL N N 9.965 1.994 -0.310 1.00 . A A . 170 VAL N 1 1
3 9911 1 1 170 VAL O O 9.203 2.906 -3.018 1.00 . A A . 170 VAL O 1 1
3 9912 1 1 171 LYS C C 11.437 3.680 -5.571 1.00 . A A . 171 LYS C 1 1
3 9913 1 1 171 LYS CA C 11.290 4.305 -4.187 1.00 . A A . 171 LYS CA 1 1
3 9914 1 1 171 LYS CB C 12.342 5.399 -3.995 1.00 . A A . 171 LYS CB 1 1
3 9915 1 1 171 LYS CD C 10.866 7.189 -3.033 1.00 . A A . 171 LYS CD 1 1
3 9916 1 1 171 LYS CE C 11.644 7.612 -1.795 1.00 . A A . 171 LYS CE 1 1
3 9917 1 1 171 LYS CG C 11.797 6.806 -4.170 1.00 . A A . 171 LYS CG 1 1
3 9918 1 1 171 LYS H H 12.305 3.065 -2.805 1.00 . A A . 171 LYS H 1 1
3 9919 1 1 171 LYS HA H 10.307 4.745 -4.107 1.00 . A A . 171 LYS HA 1 1
3 9920 1 1 171 LYS HB2 H 12.749 5.310 -2.988 1.00 . A A . 171 LYS HB2 1 1
3 9921 1 1 171 LYS HB3 H 13.134 5.250 -4.715 1.00 . A A . 171 LYS HB3 1 1
3 9922 1 1 171 LYS HD2 H 10.235 8.018 -3.355 1.00 . A A . 171 LYS HD2 1 1
3 9923 1 1 171 LYS HD3 H 10.246 6.339 -2.784 1.00 . A A . 171 LYS HD3 1 1
3 9924 1 1 171 LYS HE2 H 11.852 6.730 -1.189 1.00 . A A . 171 LYS HE2 1 1
3 9925 1 1 171 LYS HE3 H 12.577 8.058 -2.107 1.00 . A A . 171 LYS HE3 1 1
3 9926 1 1 171 LYS HG2 H 12.630 7.508 -4.198 1.00 . A A . 171 LYS HG2 1 1
3 9927 1 1 171 LYS HG3 H 11.251 6.856 -5.102 1.00 . A A . 171 LYS HG3 1 1
3 9928 1 1 171 LYS HZ1 H 10.733 9.471 -1.515 1.00 . A A . 171 LYS HZ1 1 1
3 9929 1 1 171 LYS HZ2 H 11.419 8.825 -0.109 1.00 . A A . 171 LYS HZ2 1 1
3 9930 1 1 171 LYS HZ3 H 9.963 8.202 -0.704 1.00 . A A . 171 LYS HZ3 1 1
3 9931 1 1 171 LYS N N 11.415 3.293 -3.145 1.00 . A A . 171 LYS N 1 1
3 9932 1 1 171 LYS NZ N 10.886 8.596 -0.974 1.00 . A A . 171 LYS NZ 1 1
3 9933 1 1 171 LYS O O 12.413 2.982 -5.846 1.00 . A A . 171 LYS O 1 1
3 9934 1 1 172 SER C C 11.686 3.928 -8.570 1.00 . A A . 172 SER C 1 1
3 9935 1 1 172 SER CA C 10.484 3.399 -7.794 1.00 . A A . 172 SER CA 1 1
3 9936 1 1 172 SER CB C 9.191 3.755 -8.527 1.00 . A A . 172 SER CB 1 1
3 9937 1 1 172 SER H H 9.712 4.502 -6.159 1.00 . A A . 172 SER H 1 1
3 9938 1 1 172 SER HA H 10.563 2.323 -7.721 1.00 . A A . 172 SER HA 1 1
3 9939 1 1 172 SER HB2 H 8.356 3.687 -7.830 1.00 . A A . 172 SER HB2 1 1
3 9940 1 1 172 SER HB3 H 9.262 4.765 -8.906 1.00 . A A . 172 SER HB3 1 1
3 9941 1 1 172 SER HG H 9.140 3.330 -10.439 1.00 . A A . 172 SER HG 1 1
3 9942 1 1 172 SER N N 10.464 3.937 -6.439 1.00 . A A . 172 SER N 1 1
3 9943 1 1 172 SER O O 12.345 4.879 -8.147 1.00 . A A . 172 SER O 1 1
3 9944 1 1 172 SER OG O 8.961 2.875 -9.613 1.00 . A A . 172 SER OG 1 1
3 9945 1 1 173 THR C C 12.891 5.125 -11.084 1.00 . A A . 173 THR C 1 1
3 9946 1 1 173 THR CA C 13.089 3.713 -10.548 1.00 . A A . 173 THR CA 1 1
3 9947 1 1 173 THR CB C 13.284 2.749 -11.733 1.00 . A A . 173 THR CB 1 1
3 9948 1 1 173 THR CG2 C 14.055 1.511 -11.302 1.00 . A A . 173 THR CG2 1 1
3 9949 1 1 173 THR H H 11.405 2.555 -9.996 1.00 . A A . 173 THR H 1 1
3 9950 1 1 173 THR HA H 13.983 3.690 -9.942 1.00 . A A . 173 THR HA 1 1
3 9951 1 1 173 THR HB H 13.848 3.257 -12.502 1.00 . A A . 173 THR HB 1 1
3 9952 1 1 173 THR HG1 H 12.113 2.112 -13.187 1.00 . A A . 173 THR HG1 1 1
3 9953 1 1 173 THR HG21 H 13.399 0.653 -11.325 1.00 . A A . 173 THR HG21 1 1
3 9954 1 1 173 THR HG22 H 14.429 1.651 -10.299 1.00 . A A . 173 THR HG22 1 1
3 9955 1 1 173 THR HG23 H 14.882 1.349 -11.977 1.00 . A A . 173 THR HG23 1 1
3 9956 1 1 173 THR N N 11.967 3.306 -9.711 1.00 . A A . 173 THR N 1 1
3 9957 1 1 173 THR O O 13.819 5.934 -11.088 1.00 . A A . 173 THR O 1 1
3 9958 1 1 173 THR OG1 O 12.011 2.363 -12.266 1.00 . A A . 173 THR OG1 1 1
3 9959 1 1 174 SER C C 11.764 7.835 -11.104 1.00 . A A . 174 SER C 1 1
3 9960 1 1 174 SER CA C 11.357 6.734 -12.078 1.00 . A A . 174 SER CA 1 1
3 9961 1 1 174 SER CB C 9.861 6.834 -12.383 1.00 . A A . 174 SER CB 1 1
3 9962 1 1 174 SER H H 10.977 4.730 -11.507 1.00 . A A . 174 SER H 1 1
3 9963 1 1 174 SER HA H 11.912 6.857 -12.996 1.00 . A A . 174 SER HA 1 1
3 9964 1 1 174 SER HB2 H 9.345 5.997 -11.913 1.00 . A A . 174 SER HB2 1 1
3 9965 1 1 174 SER HB3 H 9.478 7.763 -11.986 1.00 . A A . 174 SER HB3 1 1
3 9966 1 1 174 SER HG H 9.873 5.942 -14.127 1.00 . A A . 174 SER HG 1 1
3 9967 1 1 174 SER N N 11.675 5.418 -11.536 1.00 . A A . 174 SER N 1 1
3 9968 1 1 174 SER O O 12.116 8.941 -11.512 1.00 . A A . 174 SER O 1 1
3 9969 1 1 174 SER OG O 9.622 6.800 -13.780 1.00 . A A . 174 SER OG 1 1
3 9970 1 1 175 ALA C C 13.578 8.756 -8.788 1.00 . A A . 175 ALA C 1 1
3 9971 1 1 175 ALA CA C 12.077 8.485 -8.780 1.00 . A A . 175 ALA CA 1 1
3 9972 1 1 175 ALA CB C 11.637 7.983 -7.413 1.00 . A A . 175 ALA CB 1 1
3 9973 1 1 175 ALA H H 11.424 6.626 -9.549 1.00 . A A . 175 ALA H 1 1
3 9974 1 1 175 ALA HA H 11.553 9.408 -8.982 1.00 . A A . 175 ALA HA 1 1
3 9975 1 1 175 ALA HB1 H 12.437 7.411 -6.966 1.00 . A A . 175 ALA HB1 1 1
3 9976 1 1 175 ALA HB2 H 11.399 8.824 -6.779 1.00 . A A . 175 ALA HB2 1 1
3 9977 1 1 175 ALA HB3 H 10.765 7.356 -7.523 1.00 . A A . 175 ALA HB3 1 1
3 9978 1 1 175 ALA N N 11.712 7.524 -9.813 1.00 . A A . 175 ALA N 1 1
3 9979 1 1 175 ALA O O 14.353 8.003 -9.377 1.00 . A A . 175 ALA O 1 1
3 9980 1 1 176 LYS C C 15.673 11.036 -6.811 1.00 . A A . 176 LYS C 1 1
3 9981 1 1 176 LYS CA C 15.390 10.211 -8.063 1.00 . A A . 176 LYS CA 1 1
3 9982 1 1 176 LYS CB C 15.791 11.002 -9.310 1.00 . A A . 176 LYS CB 1 1
3 9983 1 1 176 LYS CD C 16.766 10.412 -11.548 1.00 . A A . 176 LYS CD 1 1
3 9984 1 1 176 LYS CE C 18.037 10.035 -12.295 1.00 . A A . 176 LYS CE 1 1
3 9985 1 1 176 LYS CG C 16.984 10.415 -10.044 1.00 . A A . 176 LYS CG 1 1
3 9986 1 1 176 LYS H H 13.316 10.401 -7.681 1.00 . A A . 176 LYS H 1 1
3 9987 1 1 176 LYS HA H 15.971 9.304 -8.020 1.00 . A A . 176 LYS HA 1 1
3 9988 1 1 176 LYS HB2 H 14.942 11.021 -9.992 1.00 . A A . 176 LYS HB2 1 1
3 9989 1 1 176 LYS HB3 H 16.037 12.012 -9.016 1.00 . A A . 176 LYS HB3 1 1
3 9990 1 1 176 LYS HD2 H 15.985 9.691 -11.792 1.00 . A A . 176 LYS HD2 1 1
3 9991 1 1 176 LYS HD3 H 16.455 11.399 -11.860 1.00 . A A . 176 LYS HD3 1 1
3 9992 1 1 176 LYS HE2 H 18.740 10.866 -12.240 1.00 . A A . 176 LYS HE2 1 1
3 9993 1 1 176 LYS HE3 H 18.472 9.167 -11.821 1.00 . A A . 176 LYS HE3 1 1
3 9994 1 1 176 LYS HG2 H 17.869 11.010 -9.816 1.00 . A A . 176 LYS HG2 1 1
3 9995 1 1 176 LYS HG3 H 17.136 9.399 -9.709 1.00 . A A . 176 LYS HG3 1 1
3 9996 1 1 176 LYS HZ1 H 17.005 10.330 -14.087 1.00 . A A . 176 LYS HZ1 1 1
3 9997 1 1 176 LYS HZ2 H 17.479 8.728 -13.826 1.00 . A A . 176 LYS HZ2 1 1
3 9998 1 1 176 LYS HZ3 H 18.623 9.883 -14.293 1.00 . A A . 176 LYS HZ3 1 1
3 9999 1 1 176 LYS N N 13.981 9.839 -8.132 1.00 . A A . 176 LYS N 1 1
3 10000 1 1 176 LYS NZ N 17.767 9.723 -13.725 1.00 . A A . 176 LYS NZ 1 1
3 10001 1 1 176 LYS O O 16.634 11.805 -6.767 1.00 . A A . 176 LYS O 1 1
3 10002 1 1 177 ASP C C 13.976 11.132 -3.508 1.00 . A A . 177 ASP C 1 1
3 10003 1 1 177 ASP CA C 14.995 11.599 -4.542 1.00 . A A . 177 ASP CA 1 1
3 10004 1 1 177 ASP CB C 14.848 13.103 -4.778 1.00 . A A . 177 ASP CB 1 1
3 10005 1 1 177 ASP CG C 13.815 13.424 -5.841 1.00 . A A . 177 ASP CG 1 1
3 10006 1 1 177 ASP H H 14.085 10.244 -5.892 1.00 . A A . 177 ASP H 1 1
3 10007 1 1 177 ASP HA H 15.987 11.397 -4.169 1.00 . A A . 177 ASP HA 1 1
3 10008 1 1 177 ASP HB2 H 14.550 13.577 -3.843 1.00 . A A . 177 ASP HB2 1 1
3 10009 1 1 177 ASP HB3 H 15.800 13.506 -5.093 1.00 . A A . 177 ASP HB3 1 1
3 10010 1 1 177 ASP HD2 H 12.024 13.749 -6.212 1.00 . A A . 177 ASP HD2 1 1
3 10011 1 1 177 ASP N N 14.832 10.871 -5.796 1.00 . A A . 177 ASP N 1 1
3 10012 1 1 177 ASP O O 12.900 10.643 -3.856 1.00 . A A . 177 ASP O 1 1
3 10013 1 1 177 ASP OD1 O 14.199 13.554 -7.022 1.00 . A A . 177 ASP OD1 1 1
3 10014 1 1 177 ASP OD2 O 12.623 13.545 -5.490 1.00 . A A . 177 ASP OD2 1 1
3 10015 1 1 178 LEU C C 12.446 11.987 -0.808 1.00 . A A . 178 LEU C 1 1
3 10016 1 1 178 LEU CA C 13.437 10.879 -1.147 1.00 . A A . 178 LEU CA 1 1
3 10017 1 1 178 LEU CB C 14.254 10.514 0.093 1.00 . A A . 178 LEU CB 1 1
3 10018 1 1 178 LEU CD1 C 16.616 9.898 0.667 1.00 . A A . 178 LEU CD1 1 1
3 10019 1 1 178 LEU CD2 C 14.916 8.104 0.283 1.00 . A A . 178 LEU CD2 1 1
3 10020 1 1 178 LEU CG C 15.377 9.497 -0.119 1.00 . A A . 178 LEU CG 1 1
3 10021 1 1 178 LEU H H 15.191 11.682 -2.019 1.00 . A A . 178 LEU H 1 1
3 10022 1 1 178 LEU HA H 12.888 10.009 -1.475 1.00 . A A . 178 LEU HA 1 1
3 10023 1 1 178 LEU HB2 H 14.703 11.430 0.477 1.00 . A A . 178 LEU HB2 1 1
3 10024 1 1 178 LEU HB3 H 13.575 10.111 0.830 1.00 . A A . 178 LEU HB3 1 1
3 10025 1 1 178 LEU HD11 H 16.857 10.930 0.458 1.00 . A A . 178 LEU HD11 1 1
3 10026 1 1 178 LEU HD12 H 17.445 9.269 0.379 1.00 . A A . 178 LEU HD12 1 1
3 10027 1 1 178 LEU HD13 H 16.426 9.779 1.724 1.00 . A A . 178 LEU HD13 1 1
3 10028 1 1 178 LEU HD21 H 15.418 7.369 -0.330 1.00 . A A . 178 LEU HD21 1 1
3 10029 1 1 178 LEU HD22 H 13.849 8.023 0.141 1.00 . A A . 178 LEU HD22 1 1
3 10030 1 1 178 LEU HD23 H 15.156 7.931 1.322 1.00 . A A . 178 LEU HD23 1 1
3 10031 1 1 178 LEU HG H 15.641 9.475 -1.167 1.00 . A A . 178 LEU HG 1 1
3 10032 1 1 178 LEU N N 14.321 11.286 -2.233 1.00 . A A . 178 LEU N 1 1
3 10033 1 1 178 LEU O O 11.303 11.720 -0.438 1.00 . A A . 178 LEU O 1 1
3 10034 1 1 179 GLY C C 12.174 14.847 0.784 1.00 . A A . 179 GLY C 1 1
3 10035 1 1 179 GLY CA C 12.030 14.364 -0.646 1.00 . A A . 179 GLY CA 1 1
3 10036 1 1 179 GLY H H 13.811 13.386 -1.239 1.00 . A A . 179 GLY H 1 1
3 10037 1 1 179 GLY HA2 H 12.276 15.174 -1.315 1.00 . A A . 179 GLY HA2 1 1
3 10038 1 1 179 GLY HA3 H 11.003 14.073 -0.813 1.00 . A A . 179 GLY HA3 1 1
3 10039 1 1 179 GLY N N 12.891 13.234 -0.940 1.00 . A A . 179 GLY N 1 1
3 10040 1 1 179 GLY O O 13.131 14.494 1.470 1.00 . A A . 179 GLY O 1 1
3 10041 1 1 180 ASN C C 11.421 15.072 3.611 1.00 . A A . 180 ASN C 1 1
3 10042 1 1 180 ASN CA C 11.248 16.190 2.589 1.00 . A A . 180 ASN CA 1 1
3 10043 1 1 180 ASN CB C 9.961 16.967 2.880 1.00 . A A . 180 ASN CB 1 1
3 10044 1 1 180 ASN CG C 10.211 18.451 3.062 1.00 . A A . 180 ASN CG 1 1
3 10045 1 1 180 ASN H H 10.482 15.903 0.637 1.00 . A A . 180 ASN H 1 1
3 10046 1 1 180 ASN HA H 12.088 16.864 2.664 1.00 . A A . 180 ASN HA 1 1
3 10047 1 1 180 ASN HB2 H 9.271 16.825 2.048 1.00 . A A . 180 ASN HB2 1 1
3 10048 1 1 180 ASN HB3 H 9.512 16.582 3.782 1.00 . A A . 180 ASN HB3 1 1
3 10049 1 1 180 ASN HD21 H 9.588 18.349 4.949 1.00 . A A . 180 ASN HD21 1 1
3 10050 1 1 180 ASN HD22 H 10.084 19.912 4.405 1.00 . A A . 180 ASN HD22 1 1
3 10051 1 1 180 ASN N N 11.221 15.657 1.232 1.00 . A A . 180 ASN N 1 1
3 10052 1 1 180 ASN ND2 N 9.932 18.955 4.260 1.00 . A A . 180 ASN ND2 1 1
3 10053 1 1 180 ASN O O 10.488 14.318 3.887 1.00 . A A . 180 ASN O 1 1
3 10054 1 1 180 ASN OD1 O 10.648 19.137 2.139 1.00 . A A . 180 ASN OD1 1 1
3 10055 1 1 181 VAL C C 12.792 14.495 6.578 1.00 . A A . 181 VAL C 1 1
3 10056 1 1 181 VAL CA C 12.919 13.943 5.163 1.00 . A A . 181 VAL CA 1 1
3 10057 1 1 181 VAL CB C 14.336 13.370 4.973 1.00 . A A . 181 VAL CB 1 1
3 10058 1 1 181 VAL CG1 C 14.420 12.573 3.680 1.00 . A A . 181 VAL CG1 1 1
3 10059 1 1 181 VAL CG2 C 15.369 14.487 4.987 1.00 . A A . 181 VAL CG2 1 1
3 10060 1 1 181 VAL H H 13.326 15.599 3.910 1.00 . A A . 181 VAL H 1 1
3 10061 1 1 181 VAL HA H 12.208 13.139 5.035 1.00 . A A . 181 VAL HA 1 1
3 10062 1 1 181 VAL HB H 14.547 12.703 5.795 1.00 . A A . 181 VAL HB 1 1
3 10063 1 1 181 VAL HG11 H 15.357 12.785 3.186 1.00 . A A . 181 VAL HG11 1 1
3 10064 1 1 181 VAL HG12 H 14.361 11.517 3.903 1.00 . A A . 181 VAL HG12 1 1
3 10065 1 1 181 VAL HG13 H 13.603 12.850 3.032 1.00 . A A . 181 VAL HG13 1 1
3 10066 1 1 181 VAL HG21 H 15.414 14.948 4.013 1.00 . A A . 181 VAL HG21 1 1
3 10067 1 1 181 VAL HG22 H 15.087 15.226 5.724 1.00 . A A . 181 VAL HG22 1 1
3 10068 1 1 181 VAL HG23 H 16.338 14.080 5.238 1.00 . A A . 181 VAL HG23 1 1
3 10069 1 1 181 VAL N N 12.623 14.969 4.171 1.00 . A A . 181 VAL N 1 1
3 10070 1 1 181 VAL O O 13.425 13.996 7.509 1.00 . A A . 181 VAL O 1 1
3 10071 1 1 182 ALA C C 11.167 15.147 9.028 1.00 . A A . 182 ALA C 1 1
3 10072 1 1 182 ALA CA C 11.756 16.145 8.037 1.00 . A A . 182 ALA CA 1 1
3 10073 1 1 182 ALA CB C 10.848 17.358 7.902 1.00 . A A . 182 ALA CB 1 1
3 10074 1 1 182 ALA H H 11.492 15.879 5.954 1.00 . A A . 182 ALA H 1 1
3 10075 1 1 182 ALA HA H 12.714 16.482 8.406 1.00 . A A . 182 ALA HA 1 1
3 10076 1 1 182 ALA HB1 H 11.079 17.880 6.986 1.00 . A A . 182 ALA HB1 1 1
3 10077 1 1 182 ALA HB2 H 9.817 17.036 7.884 1.00 . A A . 182 ALA HB2 1 1
3 10078 1 1 182 ALA HB3 H 11.005 18.019 8.743 1.00 . A A . 182 ALA HB3 1 1
3 10079 1 1 182 ALA N N 11.969 15.527 6.734 1.00 . A A . 182 ALA N 1 1
3 10080 1 1 182 ALA O O 11.467 15.194 10.221 1.00 . A A . 182 ALA O 1 1
3 10081 1 1 183 ASP C C 10.086 11.834 8.918 1.00 . A A . 183 ASP C 1 1
3 10082 1 1 183 ASP CA C 9.697 13.239 9.370 1.00 . A A . 183 ASP CA 1 1
3 10083 1 1 183 ASP CB C 8.176 13.395 9.338 1.00 . A A . 183 ASP CB 1 1
3 10084 1 1 183 ASP CG C 7.744 14.848 9.358 1.00 . A A . 183 ASP CG 1 1
3 10085 1 1 183 ASP H H 10.129 14.262 7.567 1.00 . A A . 183 ASP H 1 1
3 10086 1 1 183 ASP HA H 10.044 13.386 10.381 1.00 . A A . 183 ASP HA 1 1
3 10087 1 1 183 ASP HB2 H 7.794 12.928 8.430 1.00 . A A . 183 ASP HB2 1 1
3 10088 1 1 183 ASP HB3 H 7.752 12.899 10.198 1.00 . A A . 183 ASP HB3 1 1
3 10089 1 1 183 ASP HD2 H 7.362 16.366 8.355 1.00 . A A . 183 ASP HD2 1 1
3 10090 1 1 183 ASP N N 10.328 14.247 8.527 1.00 . A A . 183 ASP N 1 1
3 10091 1 1 183 ASP O O 9.262 10.919 8.923 1.00 . A A . 183 ASP O 1 1
3 10092 1 1 183 ASP OD1 O 7.510 15.383 10.462 1.00 . A A . 183 ASP OD1 1 1
3 10093 1 1 183 ASP OD2 O 7.639 15.451 8.269 1.00 . A A . 183 ASP OD2 1 1
3 10094 1 1 184 ALA C C 13.262 10.130 8.574 1.00 . A A . 184 ALA C 1 1
3 10095 1 1 184 ALA CA C 11.844 10.378 8.074 1.00 . A A . 184 ALA CA 1 1
3 10096 1 1 184 ALA CB C 11.795 10.297 6.555 1.00 . A A . 184 ALA CB 1 1
3 10097 1 1 184 ALA H H 11.955 12.438 8.546 1.00 . A A . 184 ALA H 1 1
3 10098 1 1 184 ALA HA H 11.193 9.612 8.472 1.00 . A A . 184 ALA HA 1 1
3 10099 1 1 184 ALA HB1 H 11.461 11.243 6.156 1.00 . A A . 184 ALA HB1 1 1
3 10100 1 1 184 ALA HB2 H 12.781 10.073 6.176 1.00 . A A . 184 ALA HB2 1 1
3 10101 1 1 184 ALA HB3 H 11.109 9.517 6.258 1.00 . A A . 184 ALA HB3 1 1
3 10102 1 1 184 ALA N N 11.346 11.670 8.527 1.00 . A A . 184 ALA N 1 1
3 10103 1 1 184 ALA O O 13.936 11.048 9.042 1.00 . A A . 184 ALA O 1 1
3 10104 1 1 185 TYR C C 15.919 8.093 7.739 1.00 . A A . 185 TYR C 1 1
3 10105 1 1 185 TYR CA C 15.048 8.514 8.919 1.00 . A A . 185 TYR CA 1 1
3 10106 1 1 185 TYR CB C 14.974 7.379 9.942 1.00 . A A . 185 TYR CB 1 1
3 10107 1 1 185 TYR CD1 C 12.777 7.720 11.140 1.00 . A A . 185 TYR CD1 1 1
3 10108 1 1 185 TYR CD2 C 14.792 8.059 12.368 1.00 . A A . 185 TYR CD2 1 1
3 10109 1 1 185 TYR CE1 C 12.035 8.036 12.262 1.00 . A A . 185 TYR CE1 1 1
3 10110 1 1 185 TYR CE2 C 14.059 8.376 13.494 1.00 . A A . 185 TYR CE2 1 1
3 10111 1 1 185 TYR CG C 14.166 7.725 11.172 1.00 . A A . 185 TYR CG 1 1
3 10112 1 1 185 TYR CZ C 12.680 8.363 13.437 1.00 . A A . 185 TYR CZ 1 1
3 10113 1 1 185 TYR H H 13.127 8.194 8.093 1.00 . A A . 185 TYR H 1 1
3 10114 1 1 185 TYR HA H 15.493 9.379 9.388 1.00 . A A . 185 TYR HA 1 1
3 10115 1 1 185 TYR HB2 H 14.525 6.509 9.463 1.00 . A A . 185 TYR HB2 1 1
3 10116 1 1 185 TYR HB3 H 15.973 7.125 10.262 1.00 . A A . 185 TYR HB3 1 1
3 10117 1 1 185 TYR HD1 H 12.275 7.463 10.219 1.00 . A A . 185 TYR HD1 1 1
3 10118 1 1 185 TYR HD2 H 15.872 8.068 12.409 1.00 . A A . 185 TYR HD2 1 1
3 10119 1 1 185 TYR HE1 H 10.956 8.026 12.218 1.00 . A A . 185 TYR HE1 1 1
3 10120 1 1 185 TYR HE2 H 14.564 8.632 14.414 1.00 . A A . 185 TYR HE2 1 1
3 10121 1 1 185 TYR HH H 12.540 8.926 15.269 1.00 . A A . 185 TYR HH 1 1
3 10122 1 1 185 TYR N N 13.710 8.883 8.474 1.00 . A A . 185 TYR N 1 1
3 10123 1 1 185 TYR O O 15.925 6.927 7.341 1.00 . A A . 185 TYR O 1 1
3 10124 1 1 185 TYR OH O 11.946 8.679 14.557 1.00 . A A . 185 TYR OH 1 1
3 10125 1 1 186 VAL C C 18.719 7.921 6.466 1.00 . A A . 186 VAL C 1 1
3 10126 1 1 186 VAL CA C 17.530 8.781 6.049 1.00 . A A . 186 VAL CA 1 1
3 10127 1 1 186 VAL CB C 18.050 10.087 5.419 1.00 . A A . 186 VAL CB 1 1
3 10128 1 1 186 VAL CG1 C 18.932 9.785 4.216 1.00 . A A . 186 VAL CG1 1 1
3 10129 1 1 186 VAL CG2 C 16.890 10.988 5.028 1.00 . A A . 186 VAL CG2 1 1
3 10130 1 1 186 VAL H H 16.607 9.960 7.545 1.00 . A A . 186 VAL H 1 1
3 10131 1 1 186 VAL HA H 16.957 8.249 5.303 1.00 . A A . 186 VAL HA 1 1
3 10132 1 1 186 VAL HB H 18.649 10.604 6.154 1.00 . A A . 186 VAL HB 1 1
3 10133 1 1 186 VAL HG11 H 18.613 10.386 3.377 1.00 . A A . 186 VAL HG11 1 1
3 10134 1 1 186 VAL HG12 H 19.959 10.015 4.456 1.00 . A A . 186 VAL HG12 1 1
3 10135 1 1 186 VAL HG13 H 18.846 8.739 3.961 1.00 . A A . 186 VAL HG13 1 1
3 10136 1 1 186 VAL HG21 H 16.239 11.127 5.878 1.00 . A A . 186 VAL HG21 1 1
3 10137 1 1 186 VAL HG22 H 17.271 11.946 4.705 1.00 . A A . 186 VAL HG22 1 1
3 10138 1 1 186 VAL HG23 H 16.335 10.532 4.220 1.00 . A A . 186 VAL HG23 1 1
3 10139 1 1 186 VAL N N 16.654 9.051 7.183 1.00 . A A . 186 VAL N 1 1
3 10140 1 1 186 VAL O O 19.326 7.243 5.639 1.00 . A A . 186 VAL O 1 1
3 10141 1 1 187 ASN C C 19.746 5.731 8.530 1.00 . A A . 187 ASN C 1 1
3 10142 1 1 187 ASN CA C 20.160 7.178 8.280 1.00 . A A . 187 ASN CA 1 1
3 10143 1 1 187 ASN CB C 20.676 7.804 9.577 1.00 . A A . 187 ASN CB 1 1
3 10144 1 1 187 ASN CG C 21.327 9.153 9.350 1.00 . A A . 187 ASN CG 1 1
3 10145 1 1 187 ASN H H 18.521 8.515 8.365 1.00 . A A . 187 ASN H 1 1
3 10146 1 1 187 ASN HA H 20.950 7.193 7.545 1.00 . A A . 187 ASN HA 1 1
3 10147 1 1 187 ASN HB2 H 19.838 7.928 10.263 1.00 . A A . 187 ASN HB2 1 1
3 10148 1 1 187 ASN HB3 H 21.404 7.143 10.025 1.00 . A A . 187 ASN HB3 1 1
3 10149 1 1 187 ASN HD21 H 22.444 8.396 7.889 1.00 . A A . 187 ASN HD21 1 1
3 10150 1 1 187 ASN HD22 H 22.680 10.075 8.222 1.00 . A A . 187 ASN HD22 1 1
3 10151 1 1 187 ASN N N 19.044 7.955 7.753 1.00 . A A . 187 ASN N 1 1
3 10152 1 1 187 ASN ND2 N 22.243 9.214 8.390 1.00 . A A . 187 ASN ND2 1 1
3 10153 1 1 187 ASN O O 20.583 4.828 8.533 1.00 . A A . 187 ASN O 1 1
3 10154 1 1 187 ASN OD1 O 21.011 10.131 10.029 1.00 . A A . 187 ASN OD1 1 1
3 10155 1 1 188 GLU C C 17.343 3.579 7.713 1.00 . A A . 188 GLU C 1 1
3 10156 1 1 188 GLU CA C 17.927 4.181 8.987 1.00 . A A . 188 GLU CA 1 1
3 10157 1 1 188 GLU CB C 16.857 4.225 10.080 1.00 . A A . 188 GLU CB 1 1
3 10158 1 1 188 GLU CD C 18.220 5.334 11.895 1.00 . A A . 188 GLU CD 1 1
3 10159 1 1 188 GLU CG C 17.420 4.112 11.487 1.00 . A A . 188 GLU CG 1 1
3 10160 1 1 188 GLU H H 17.833 6.280 8.722 1.00 . A A . 188 GLU H 1 1
3 10161 1 1 188 GLU HA H 18.745 3.562 9.322 1.00 . A A . 188 GLU HA 1 1
3 10162 1 1 188 GLU HB2 H 16.321 5.170 9.998 1.00 . A A . 188 GLU HB2 1 1
3 10163 1 1 188 GLU HB3 H 16.168 3.407 9.925 1.00 . A A . 188 GLU HB3 1 1
3 10164 1 1 188 GLU HE2 H 19.837 5.984 12.540 1.00 . A A . 188 GLU HE2 1 1
3 10165 1 1 188 GLU HG2 H 16.593 3.985 12.185 1.00 . A A . 188 GLU HG2 1 1
3 10166 1 1 188 GLU HG3 H 18.063 3.245 11.536 1.00 . A A . 188 GLU HG3 1 1
3 10167 1 1 188 GLU N N 18.451 5.519 8.737 1.00 . A A . 188 GLU N 1 1
3 10168 1 1 188 GLU O O 17.253 2.358 7.575 1.00 . A A . 188 GLU O 1 1
3 10169 1 1 188 GLU OE1 O 17.675 6.454 11.810 1.00 . A A . 188 GLU OE1 1 1
3 10170 1 1 188 GLU OE2 O 19.390 5.169 12.299 1.00 . A A . 188 GLU OE2 1 1
3 10171 1 1 189 TRP C C 17.268 2.961 4.850 1.00 . A A . 189 TRP C 1 1
3 10172 1 1 189 TRP CA C 16.372 3.995 5.521 1.00 . A A . 189 TRP CA 1 1
3 10173 1 1 189 TRP CB C 16.156 5.187 4.585 1.00 . A A . 189 TRP CB 1 1
3 10174 1 1 189 TRP CD1 C 14.401 3.936 3.198 1.00 . A A . 189 TRP CD1 1 1
3 10175 1 1 189 TRP CD2 C 14.029 6.136 3.388 1.00 . A A . 189 TRP CD2 1 1
3 10176 1 1 189 TRP CE2 C 13.001 5.572 2.607 1.00 . A A . 189 TRP CE2 1 1
3 10177 1 1 189 TRP CE3 C 14.003 7.509 3.643 1.00 . A A . 189 TRP CE3 1 1
3 10178 1 1 189 TRP CG C 14.914 5.073 3.756 1.00 . A A . 189 TRP CG 1 1
3 10179 1 1 189 TRP CH2 C 11.962 7.677 2.348 1.00 . A A . 189 TRP CH2 1 1
3 10180 1 1 189 TRP CZ2 C 11.962 6.334 2.081 1.00 . A A . 189 TRP CZ2 1 1
3 10181 1 1 189 TRP CZ3 C 12.971 8.266 3.120 1.00 . A A . 189 TRP CZ3 1 1
3 10182 1 1 189 TRP H H 17.045 5.403 6.952 1.00 . A A . 189 TRP H 1 1
3 10183 1 1 189 TRP HA H 15.416 3.540 5.736 1.00 . A A . 189 TRP HA 1 1
3 10184 1 1 189 TRP HB2 H 16.099 6.096 5.183 1.00 . A A . 189 TRP HB2 1 1
3 10185 1 1 189 TRP HB3 H 17.000 5.265 3.915 1.00 . A A . 189 TRP HB3 1 1
3 10186 1 1 189 TRP HD1 H 14.848 2.957 3.294 1.00 . A A . 189 TRP HD1 1 1
3 10187 1 1 189 TRP HE1 H 12.700 3.581 2.019 1.00 . A A . 189 TRP HE1 1 1
3 10188 1 1 189 TRP HE3 H 14.773 7.982 4.237 1.00 . A A . 189 TRP HE3 1 1
3 10189 1 1 189 TRP HH2 H 11.175 8.305 1.959 1.00 . A A . 189 TRP HH2 1 1
3 10190 1 1 189 TRP HZ2 H 11.176 5.896 1.485 1.00 . A A . 189 TRP HZ2 1 1
3 10191 1 1 189 TRP HZ3 H 12.936 9.329 3.306 1.00 . A A . 189 TRP HZ3 1 1
3 10192 1 1 189 TRP N N 16.948 4.442 6.785 1.00 . A A . 189 TRP N 1 1
3 10193 1 1 189 TRP NE1 N 13.252 4.229 2.505 1.00 . A A . 189 TRP NE1 1 1
3 10194 1 1 189 TRP O O 16.823 1.864 4.514 1.00 . A A . 189 TRP O 1 1
3 10195 1 1 190 SER C C 19.494 1.056 4.702 1.00 . A A . 190 SER C 1 1
3 10196 1 1 190 SER CA C 19.493 2.421 4.020 1.00 . A A . 190 SER CA 1 1
3 10197 1 1 190 SER CB C 20.897 3.027 4.065 1.00 . A A . 190 SER CB 1 1
3 10198 1 1 190 SER H H 18.830 4.207 4.945 1.00 . A A . 190 SER H 1 1
3 10199 1 1 190 SER HA H 19.196 2.296 2.990 1.00 . A A . 190 SER HA 1 1
3 10200 1 1 190 SER HB2 H 20.822 4.108 3.949 1.00 . A A . 190 SER HB2 1 1
3 10201 1 1 190 SER HB3 H 21.355 2.797 5.016 1.00 . A A . 190 SER HB3 1 1
3 10202 1 1 190 SER HG H 22.253 1.794 3.373 1.00 . A A . 190 SER HG 1 1
3 10203 1 1 190 SER N N 18.534 3.317 4.656 1.00 . A A . 190 SER N 1 1
3 10204 1 1 190 SER O O 19.716 0.028 4.062 1.00 . A A . 190 SER O 1 1
3 10205 1 1 190 SER OG O 21.710 2.506 3.027 1.00 . A A . 190 SER OG 1 1
3 10206 1 1 191 THR C C 17.915 -0.943 6.554 1.00 . A A . 191 THR C 1 1
3 10207 1 1 191 THR CA C 19.217 -0.183 6.779 1.00 . A A . 191 THR CA 1 1
3 10208 1 1 191 THR CB C 19.385 0.090 8.285 1.00 . A A . 191 THR CB 1 1
3 10209 1 1 191 THR CG2 C 19.418 -1.212 9.071 1.00 . A A . 191 THR CG2 1 1
3 10210 1 1 191 THR H H 19.075 1.905 6.463 1.00 . A A . 191 THR H 1 1
3 10211 1 1 191 THR HA H 20.043 -0.798 6.452 1.00 . A A . 191 THR HA 1 1
3 10212 1 1 191 THR HB H 18.543 0.677 8.625 1.00 . A A . 191 THR HB 1 1
3 10213 1 1 191 THR HG1 H 20.856 0.723 9.436 1.00 . A A . 191 THR HG1 1 1
3 10214 1 1 191 THR HG21 H 18.563 -1.258 9.728 1.00 . A A . 191 THR HG21 1 1
3 10215 1 1 191 THR HG22 H 20.325 -1.256 9.657 1.00 . A A . 191 THR HG22 1 1
3 10216 1 1 191 THR HG23 H 19.391 -2.047 8.386 1.00 . A A . 191 THR HG23 1 1
3 10217 1 1 191 THR N N 19.244 1.054 6.008 1.00 . A A . 191 THR N 1 1
3 10218 1 1 191 THR O O 17.899 -2.174 6.538 1.00 . A A . 191 THR O 1 1
3 10219 1 1 191 THR OG1 O 20.592 0.824 8.519 1.00 . A A . 191 THR OG1 1 1
3 10220 1 1 192 SER C C 15.482 -1.553 4.826 1.00 . A A . 192 SER C 1 1
3 10221 1 1 192 SER CA C 15.517 -0.807 6.157 1.00 . A A . 192 SER CA 1 1
3 10222 1 1 192 SER CB C 14.426 0.265 6.183 1.00 . A A . 192 SER CB 1 1
3 10223 1 1 192 SER H H 16.903 0.775 6.401 1.00 . A A . 192 SER H 1 1
3 10224 1 1 192 SER HA H 15.338 -1.511 6.956 1.00 . A A . 192 SER HA 1 1
3 10225 1 1 192 SER HB2 H 14.366 0.735 5.202 1.00 . A A . 192 SER HB2 1 1
3 10226 1 1 192 SER HB3 H 13.478 -0.198 6.420 1.00 . A A . 192 SER HB3 1 1
3 10227 1 1 192 SER HG H 15.037 0.836 7.954 1.00 . A A . 192 SER HG 1 1
3 10228 1 1 192 SER N N 16.826 -0.202 6.378 1.00 . A A . 192 SER N 1 1
3 10229 1 1 192 SER O O 15.146 -2.736 4.775 1.00 . A A . 192 SER O 1 1
3 10230 1 1 192 SER OG O 14.707 1.256 7.155 1.00 . A A . 192 SER OG 1 1
3 10231 1 1 193 ILE C C 16.730 -2.685 2.380 1.00 . A A . 193 ILE C 1 1
3 10232 1 1 193 ILE CA C 15.841 -1.447 2.422 1.00 . A A . 193 ILE CA 1 1
3 10233 1 1 193 ILE CB C 16.327 -0.443 1.360 1.00 . A A . 193 ILE CB 1 1
3 10234 1 1 193 ILE CD1 C 14.005 0.384 0.724 1.00 . A A . 193 ILE CD1 1 1
3 10235 1 1 193 ILE CG1 C 15.368 0.746 1.274 1.00 . A A . 193 ILE CG1 1 1
3 10236 1 1 193 ILE CG2 C 16.457 -1.126 0.007 1.00 . A A . 193 ILE CG2 1 1
3 10237 1 1 193 ILE H H 16.090 0.087 3.858 1.00 . A A . 193 ILE H 1 1
3 10238 1 1 193 ILE HA H 14.829 -1.736 2.180 1.00 . A A . 193 ILE HA 1 1
3 10239 1 1 193 ILE HB H 17.303 -0.088 1.652 1.00 . A A . 193 ILE HB 1 1
3 10240 1 1 193 ILE HD11 H 13.348 1.237 0.803 1.00 . A A . 193 ILE HD11 1 1
3 10241 1 1 193 ILE HD12 H 14.100 0.097 -0.312 1.00 . A A . 193 ILE HD12 1 1
3 10242 1 1 193 ILE HD13 H 13.595 -0.439 1.290 1.00 . A A . 193 ILE HD13 1 1
3 10243 1 1 193 ILE HG12 H 15.238 1.156 2.275 1.00 . A A . 193 ILE HG12 1 1
3 10244 1 1 193 ILE HG13 H 15.797 1.498 0.629 1.00 . A A . 193 ILE HG13 1 1
3 10245 1 1 193 ILE HG21 H 15.941 -0.541 -0.742 1.00 . A A . 193 ILE HG21 1 1
3 10246 1 1 193 ILE HG22 H 17.501 -1.207 -0.257 1.00 . A A . 193 ILE HG22 1 1
3 10247 1 1 193 ILE HG23 H 16.020 -2.111 0.057 1.00 . A A . 193 ILE HG23 1 1
3 10248 1 1 193 ILE N N 15.832 -0.852 3.753 1.00 . A A . 193 ILE N 1 1
3 10249 1 1 193 ILE O O 16.411 -3.668 1.713 1.00 . A A . 193 ILE O 1 1
3 10250 1 1 194 GLU C C 18.148 -4.961 3.814 1.00 . A A . 194 GLU C 1 1
3 10251 1 1 194 GLU CA C 18.783 -3.747 3.144 1.00 . A A . 194 GLU CA 1 1
3 10252 1 1 194 GLU CB C 20.056 -3.346 3.893 1.00 . A A . 194 GLU CB 1 1
3 10253 1 1 194 GLU CD C 22.507 -3.153 3.313 1.00 . A A . 194 GLU CD 1 1
3 10254 1 1 194 GLU CG C 21.098 -2.682 3.008 1.00 . A A . 194 GLU CG 1 1
3 10255 1 1 194 GLU H H 18.048 -1.817 3.610 1.00 . A A . 194 GLU H 1 1
3 10256 1 1 194 GLU HA H 19.041 -4.005 2.128 1.00 . A A . 194 GLU HA 1 1
3 10257 1 1 194 GLU HB2 H 19.784 -2.650 4.686 1.00 . A A . 194 GLU HB2 1 1
3 10258 1 1 194 GLU HB3 H 20.496 -4.230 4.329 1.00 . A A . 194 GLU HB3 1 1
3 10259 1 1 194 GLU HE2 H 23.611 -4.599 3.695 1.00 . A A . 194 GLU HE2 1 1
3 10260 1 1 194 GLU HG2 H 20.870 -2.909 1.967 1.00 . A A . 194 GLU HG2 1 1
3 10261 1 1 194 GLU HG3 H 21.051 -1.614 3.158 1.00 . A A . 194 GLU HG3 1 1
3 10262 1 1 194 GLU N N 17.848 -2.629 3.099 1.00 . A A . 194 GLU N 1 1
3 10263 1 1 194 GLU O O 18.563 -6.096 3.587 1.00 . A A . 194 GLU O 1 1
3 10264 1 1 194 GLU OE1 O 23.420 -2.302 3.355 1.00 . A A . 194 GLU OE1 1 1
3 10265 1 1 194 GLU OE2 O 22.697 -4.372 3.509 1.00 . A A . 194 GLU OE2 1 1
3 10266 1 1 195 ASN C C 15.312 -6.352 4.497 1.00 . A A . 195 ASN C 1 1
3 10267 1 1 195 ASN CA C 16.445 -5.785 5.347 1.00 . A A . 195 ASN CA 1 1
3 10268 1 1 195 ASN CB C 15.891 -5.274 6.679 1.00 . A A . 195 ASN CB 1 1
3 10269 1 1 195 ASN CG C 16.880 -5.438 7.816 1.00 . A A . 195 ASN CG 1 1
3 10270 1 1 195 ASN H H 16.852 -3.786 4.782 1.00 . A A . 195 ASN H 1 1
3 10271 1 1 195 ASN HA H 17.161 -6.570 5.542 1.00 . A A . 195 ASN HA 1 1
3 10272 1 1 195 ASN HB2 H 15.647 -4.217 6.574 1.00 . A A . 195 ASN HB2 1 1
3 10273 1 1 195 ASN HB3 H 14.995 -5.822 6.923 1.00 . A A . 195 ASN HB3 1 1
3 10274 1 1 195 ASN HD21 H 17.975 -3.932 7.116 1.00 . A A . 195 ASN HD21 1 1
3 10275 1 1 195 ASN HD22 H 18.566 -4.685 8.555 1.00 . A A . 195 ASN HD22 1 1
3 10276 1 1 195 ASN N N 17.138 -4.713 4.642 1.00 . A A . 195 ASN N 1 1
3 10277 1 1 195 ASN ND2 N 17.911 -4.600 7.830 1.00 . A A . 195 ASN ND2 1 1
3 10278 1 1 195 ASN O O 14.994 -7.538 4.578 1.00 . A A . 195 ASN O 1 1
3 10279 1 1 195 ASN OD1 O 16.720 -6.308 8.673 1.00 . A A . 195 ASN OD1 1 1
3 10280 1 1 196 VAL C C 14.122 -6.729 1.633 1.00 . A A . 196 VAL C 1 1
3 10281 1 1 196 VAL CA C 13.610 -5.910 2.813 1.00 . A A . 196 VAL CA 1 1
3 10282 1 1 196 VAL CB C 12.827 -4.695 2.279 1.00 . A A . 196 VAL CB 1 1
3 10283 1 1 196 VAL CG1 C 11.710 -5.147 1.351 1.00 . A A . 196 VAL CG1 1 1
3 10284 1 1 196 VAL CG2 C 12.272 -3.871 3.431 1.00 . A A . 196 VAL CG2 1 1
3 10285 1 1 196 VAL H H 15.005 -4.562 3.660 1.00 . A A . 196 VAL H 1 1
3 10286 1 1 196 VAL HA H 12.935 -6.519 3.397 1.00 . A A . 196 VAL HA 1 1
3 10287 1 1 196 VAL HB H 13.506 -4.075 1.714 1.00 . A A . 196 VAL HB 1 1
3 10288 1 1 196 VAL HG11 H 11.226 -6.018 1.768 1.00 . A A . 196 VAL HG11 1 1
3 10289 1 1 196 VAL HG12 H 10.988 -4.351 1.242 1.00 . A A . 196 VAL HG12 1 1
3 10290 1 1 196 VAL HG13 H 12.124 -5.393 0.384 1.00 . A A . 196 VAL HG13 1 1
3 10291 1 1 196 VAL HG21 H 11.662 -4.498 4.063 1.00 . A A . 196 VAL HG21 1 1
3 10292 1 1 196 VAL HG22 H 13.091 -3.465 4.009 1.00 . A A . 196 VAL HG22 1 1
3 10293 1 1 196 VAL HG23 H 11.673 -3.062 3.040 1.00 . A A . 196 VAL HG23 1 1
3 10294 1 1 196 VAL N N 14.706 -5.495 3.680 1.00 . A A . 196 VAL N 1 1
3 10295 1 1 196 VAL O O 13.631 -7.826 1.366 1.00 . A A . 196 VAL O 1 1
3 10296 1 1 197 LEU C C 16.361 -8.175 0.198 1.00 . A A . 197 LEU C 1 1
3 10297 1 1 197 LEU CA C 15.692 -6.870 -0.221 1.00 . A A . 197 LEU CA 1 1
3 10298 1 1 197 LEU CB C 16.709 -5.963 -0.916 1.00 . A A . 197 LEU CB 1 1
3 10299 1 1 197 LEU CD1 C 19.040 -6.647 -0.298 1.00 . A A . 197 LEU CD1 1 1
3 10300 1 1 197 LEU CD2 C 18.462 -4.222 -0.491 1.00 . A A . 197 LEU CD2 1 1
3 10301 1 1 197 LEU CG C 17.953 -5.602 -0.103 1.00 . A A . 197 LEU CG 1 1
3 10302 1 1 197 LEU H H 15.462 -5.312 1.192 1.00 . A A . 197 LEU H 1 1
3 10303 1 1 197 LEU HA H 14.892 -7.095 -0.911 1.00 . A A . 197 LEU HA 1 1
3 10304 1 1 197 LEU HB2 H 17.039 -6.467 -1.824 1.00 . A A . 197 LEU HB2 1 1
3 10305 1 1 197 LEU HB3 H 16.206 -5.043 -1.178 1.00 . A A . 197 LEU HB3 1 1
3 10306 1 1 197 LEU HD11 H 19.981 -6.260 0.063 1.00 . A A . 197 LEU HD11 1 1
3 10307 1 1 197 LEU HD12 H 19.127 -6.884 -1.349 1.00 . A A . 197 LEU HD12 1 1
3 10308 1 1 197 LEU HD13 H 18.783 -7.541 0.251 1.00 . A A . 197 LEU HD13 1 1
3 10309 1 1 197 LEU HD21 H 18.005 -3.918 -1.421 1.00 . A A . 197 LEU HD21 1 1
3 10310 1 1 197 LEU HD22 H 19.534 -4.254 -0.610 1.00 . A A . 197 LEU HD22 1 1
3 10311 1 1 197 LEU HD23 H 18.207 -3.514 0.285 1.00 . A A . 197 LEU HD23 1 1
3 10312 1 1 197 LEU HG H 17.695 -5.582 0.947 1.00 . A A . 197 LEU HG 1 1
3 10313 1 1 197 LEU N N 15.111 -6.189 0.931 1.00 . A A . 197 LEU N 1 1
3 10314 1 1 197 LEU O O 16.502 -9.099 -0.604 1.00 . A A . 197 LEU O 1 1
3 10315 1 1 198 LYS C C 16.390 -10.491 2.382 1.00 . A A . 198 LYS C 1 1
3 10316 1 1 198 LYS CA C 17.422 -9.439 1.988 1.00 . A A . 198 LYS CA 1 1
3 10317 1 1 198 LYS CB C 18.287 -9.079 3.199 1.00 . A A . 198 LYS CB 1 1
3 10318 1 1 198 LYS CD C 20.555 -9.849 2.444 1.00 . A A . 198 LYS CD 1 1
3 10319 1 1 198 LYS CE C 21.543 -10.207 3.544 1.00 . A A . 198 LYS CE 1 1
3 10320 1 1 198 LYS CG C 19.698 -8.656 2.832 1.00 . A A . 198 LYS CG 1 1
3 10321 1 1 198 LYS H H 16.630 -7.476 2.052 1.00 . A A . 198 LYS H 1 1
3 10322 1 1 198 LYS HA H 18.054 -9.843 1.213 1.00 . A A . 198 LYS HA 1 1
3 10323 1 1 198 LYS HB2 H 17.808 -8.257 3.731 1.00 . A A . 198 LYS HB2 1 1
3 10324 1 1 198 LYS HB3 H 18.348 -9.939 3.850 1.00 . A A . 198 LYS HB3 1 1
3 10325 1 1 198 LYS HD2 H 19.907 -10.706 2.258 1.00 . A A . 198 LYS HD2 1 1
3 10326 1 1 198 LYS HD3 H 21.103 -9.610 1.544 1.00 . A A . 198 LYS HD3 1 1
3 10327 1 1 198 LYS HE2 H 22.538 -9.872 3.250 1.00 . A A . 198 LYS HE2 1 1
3 10328 1 1 198 LYS HE3 H 21.249 -9.702 4.452 1.00 . A A . 198 LYS HE3 1 1
3 10329 1 1 198 LYS HG2 H 19.654 -7.964 1.991 1.00 . A A . 198 LYS HG2 1 1
3 10330 1 1 198 LYS HG3 H 20.148 -8.162 3.682 1.00 . A A . 198 LYS HG3 1 1
3 10331 1 1 198 LYS HZ1 H 21.223 -12.190 2.968 1.00 . A A . 198 LYS HZ1 1 1
3 10332 1 1 198 LYS HZ2 H 20.994 -11.911 4.621 1.00 . A A . 198 LYS HZ2 1 1
3 10333 1 1 198 LYS HZ3 H 22.559 -11.978 3.983 1.00 . A A . 198 LYS HZ3 1 1
3 10334 1 1 198 LYS N N 16.770 -8.246 1.460 1.00 . A A . 198 LYS N 1 1
3 10335 1 1 198 LYS NZ N 21.583 -11.674 3.797 1.00 . A A . 198 LYS NZ 1 1
3 10336 1 1 198 LYS O O 16.522 -11.664 2.031 1.00 . A A . 198 LYS O 1 1
3 10337 1 1 199 ARG C C 13.746 -11.761 2.377 1.00 . A A . 199 ARG C 1 1
3 10338 1 1 199 ARG CA C 14.312 -10.972 3.554 1.00 . A A . 199 ARG CA 1 1
3 10339 1 1 199 ARG CB C 13.192 -10.191 4.243 1.00 . A A . 199 ARG CB 1 1
3 10340 1 1 199 ARG CD C 12.747 -11.853 6.075 1.00 . A A . 199 ARG CD 1 1
3 10341 1 1 199 ARG CG C 12.153 -11.076 4.910 1.00 . A A . 199 ARG CG 1 1
3 10342 1 1 199 ARG CZ C 10.918 -13.407 6.608 1.00 . A A . 199 ARG CZ 1 1
3 10343 1 1 199 ARG H H 15.316 -9.119 3.361 1.00 . A A . 199 ARG H 1 1
3 10344 1 1 199 ARG HA H 14.744 -11.664 4.261 1.00 . A A . 199 ARG HA 1 1
3 10345 1 1 199 ARG HB2 H 13.638 -9.550 5.004 1.00 . A A . 199 ARG HB2 1 1
3 10346 1 1 199 ARG HB3 H 12.693 -9.578 3.508 1.00 . A A . 199 ARG HB3 1 1
3 10347 1 1 199 ARG HD2 H 13.350 -12.673 5.684 1.00 . A A . 199 ARG HD2 1 1
3 10348 1 1 199 ARG HD3 H 13.377 -11.189 6.648 1.00 . A A . 199 ARG HD3 1 1
3 10349 1 1 199 ARG HE H 11.610 -11.997 7.838 1.00 . A A . 199 ARG HE 1 1
3 10350 1 1 199 ARG HG2 H 11.340 -10.451 5.279 1.00 . A A . 199 ARG HG2 1 1
3 10351 1 1 199 ARG HG3 H 11.768 -11.775 4.182 1.00 . A A . 199 ARG HG3 1 1
3 10352 1 1 199 ARG HH11 H 11.725 -13.642 4.771 1.00 . A A . 199 ARG HH11 1 1
3 10353 1 1 199 ARG HH12 H 10.436 -14.731 5.160 1.00 . A A . 199 ARG HH12 1 1
3 10354 1 1 199 ARG HH21 H 9.911 -13.426 8.361 1.00 . A A . 199 ARG HH21 1 1
3 10355 1 1 199 ARG HH22 H 9.404 -14.607 7.201 1.00 . A A . 199 ARG HH22 1 1
3 10356 1 1 199 ARG N N 15.365 -10.066 3.113 1.00 . A A . 199 ARG N 1 1
3 10357 1 1 199 ARG NE N 11.714 -12.400 6.951 1.00 . A A . 199 ARG NE 1 1
3 10358 1 1 199 ARG NH1 N 11.036 -13.973 5.415 1.00 . A A . 199 ARG NH1 1 1
3 10359 1 1 199 ARG NH2 N 10.003 -13.850 7.461 1.00 . A A . 199 ARG NH2 1 1
3 10360 1 1 199 ARG O O 13.363 -12.923 2.521 1.00 . A A . 199 ARG O 1 1
3 10361 1 1 200 TYR C C 14.045 -11.442 -1.200 1.00 . A A . 200 TYR C 1 1
3 10362 1 1 200 TYR CA C 13.175 -11.764 0.011 1.00 . A A . 200 TYR CA 1 1
3 10363 1 1 200 TYR CB C 11.735 -11.316 -0.246 1.00 . A A . 200 TYR CB 1 1
3 10364 1 1 200 TYR CD1 C 10.536 -12.542 1.607 1.00 . A A . 200 TYR CD1 1 1
3 10365 1 1 200 TYR CD2 C 10.364 -10.165 1.535 1.00 . A A . 200 TYR CD2 1 1
3 10366 1 1 200 TYR CE1 C 9.738 -12.570 2.735 1.00 . A A . 200 TYR CE1 1 1
3 10367 1 1 200 TYR CE2 C 9.567 -10.184 2.663 1.00 . A A . 200 TYR CE2 1 1
3 10368 1 1 200 TYR CG C 10.862 -11.341 0.988 1.00 . A A . 200 TYR CG 1 1
3 10369 1 1 200 TYR CZ C 9.257 -11.389 3.259 1.00 . A A . 200 TYR CZ 1 1
3 10370 1 1 200 TYR H H 14.017 -10.199 1.160 1.00 . A A . 200 TYR H 1 1
3 10371 1 1 200 TYR HA H 13.185 -12.832 0.174 1.00 . A A . 200 TYR HA 1 1
3 10372 1 1 200 TYR HB2 H 11.753 -10.301 -0.641 1.00 . A A . 200 TYR HB2 1 1
3 10373 1 1 200 TYR HB3 H 11.288 -11.969 -0.983 1.00 . A A . 200 TYR HB3 1 1
3 10374 1 1 200 TYR HD1 H 10.914 -13.465 1.194 1.00 . A A . 200 TYR HD1 1 1
3 10375 1 1 200 TYR HD2 H 10.608 -9.224 1.064 1.00 . A A . 200 TYR HD2 1 1
3 10376 1 1 200 TYR HE1 H 9.495 -13.513 3.202 1.00 . A A . 200 TYR HE1 1 1
3 10377 1 1 200 TYR HE2 H 9.190 -9.259 3.073 1.00 . A A . 200 TYR HE2 1 1
3 10378 1 1 200 TYR HH H 8.610 -12.230 4.862 1.00 . A A . 200 TYR HH 1 1
3 10379 1 1 200 TYR N N 13.697 -11.124 1.213 1.00 . A A . 200 TYR N 1 1
3 10380 1 1 200 TYR O O 14.186 -10.281 -1.585 1.00 . A A . 200 TYR O 1 1
3 10381 1 1 200 TYR OH O 8.461 -11.411 4.382 1.00 . A A . 200 TYR OH 1 1
3 10382 1 1 201 ARG C C 14.885 -13.003 -4.183 1.00 . A A . 201 ARG C 1 1
3 10383 1 1 201 ARG CA C 15.481 -12.307 -2.963 1.00 . A A . 201 ARG CA 1 1
3 10384 1 1 201 ARG CB C 16.880 -12.859 -2.681 1.00 . A A . 201 ARG CB 1 1
3 10385 1 1 201 ARG CD C 18.329 -10.820 -2.439 1.00 . A A . 201 ARG CD 1 1
3 10386 1 1 201 ARG CG C 17.692 -12.001 -1.724 1.00 . A A . 201 ARG CG 1 1
3 10387 1 1 201 ARG CZ C 20.729 -11.017 -1.945 1.00 . A A . 201 ARG CZ 1 1
3 10388 1 1 201 ARG H H 14.474 -13.380 -1.441 1.00 . A A . 201 ARG H 1 1
3 10389 1 1 201 ARG HA H 15.556 -11.250 -3.167 1.00 . A A . 201 ARG HA 1 1
3 10390 1 1 201 ARG HB2 H 16.775 -13.854 -2.247 1.00 . A A . 201 ARG HB2 1 1
3 10391 1 1 201 ARG HB3 H 17.420 -12.931 -3.613 1.00 . A A . 201 ARG HB3 1 1
3 10392 1 1 201 ARG HD2 H 18.548 -11.105 -3.468 1.00 . A A . 201 ARG HD2 1 1
3 10393 1 1 201 ARG HD3 H 17.630 -9.997 -2.438 1.00 . A A . 201 ARG HD3 1 1
3 10394 1 1 201 ARG HE H 19.529 -9.600 -1.219 1.00 . A A . 201 ARG HE 1 1
3 10395 1 1 201 ARG HG2 H 17.035 -11.627 -0.939 1.00 . A A . 201 ARG HG2 1 1
3 10396 1 1 201 ARG HG3 H 18.471 -12.607 -1.285 1.00 . A A . 201 ARG HG3 1 1
3 10397 1 1 201 ARG HH11 H 19.998 -12.433 -3.186 1.00 . A A . 201 ARG HH11 1 1
3 10398 1 1 201 ARG HH12 H 21.688 -12.560 -2.829 1.00 . A A . 201 ARG HH12 1 1
3 10399 1 1 201 ARG HH21 H 21.754 -9.756 -0.741 1.00 . A A . 201 ARG HH21 1 1
3 10400 1 1 201 ARG HH22 H 22.686 -11.039 -1.438 1.00 . A A . 201 ARG HH22 1 1
3 10401 1 1 201 ARG N N 14.625 -12.478 -1.796 1.00 . A A . 201 ARG N 1 1
3 10402 1 1 201 ARG NE N 19.567 -10.392 -1.793 1.00 . A A . 201 ARG NE 1 1
3 10403 1 1 201 ARG NH1 N 20.811 -12.092 -2.716 1.00 . A A . 201 ARG NH1 1 1
3 10404 1 1 201 ARG NH2 N 21.812 -10.567 -1.323 1.00 . A A . 201 ARG NH2 1 1
3 10405 1 1 201 ARG O O 15.610 -13.506 -5.039 1.00 . A A . 201 ARG O 1 1
3 10406 1 1 202 ASN C C 11.625 -12.864 -5.762 1.00 . A A . 202 ASN C 1 1
3 10407 1 1 202 ASN CA C 12.863 -13.663 -5.366 1.00 . A A . 202 ASN CA 1 1
3 10408 1 1 202 ASN CB C 12.464 -15.094 -4.997 1.00 . A A . 202 ASN CB 1 1
3 10409 1 1 202 ASN CG C 13.302 -16.132 -5.718 1.00 . A A . 202 ASN CG 1 1
3 10410 1 1 202 ASN H H 13.033 -12.610 -3.538 1.00 . A A . 202 ASN H 1 1
3 10411 1 1 202 ASN HA H 13.542 -13.694 -6.206 1.00 . A A . 202 ASN HA 1 1
3 10412 1 1 202 ASN HB2 H 12.589 -15.225 -3.922 1.00 . A A . 202 ASN HB2 1 1
3 10413 1 1 202 ASN HB3 H 11.428 -15.251 -5.255 1.00 . A A . 202 ASN HB3 1 1
3 10414 1 1 202 ASN HD21 H 14.964 -15.366 -4.942 1.00 . A A . 202 ASN HD21 1 1
3 10415 1 1 202 ASN HD22 H 15.180 -16.728 -5.983 1.00 . A A . 202 ASN HD22 1 1
3 10416 1 1 202 ASN N N 13.557 -13.028 -4.252 1.00 . A A . 202 ASN N 1 1
3 10417 1 1 202 ASN ND2 N 14.615 -16.069 -5.528 1.00 . A A . 202 ASN ND2 1 1
3 10418 1 1 202 ASN O O 10.706 -13.395 -6.387 1.00 . A A . 202 ASN O 1 1
3 10419 1 1 202 ASN OD1 O 12.774 -16.981 -6.436 1.00 . A A . 202 ASN OD1 1 1
3 10420 1 1 203 ILE C C 10.154 -10.766 -7.201 1.00 . A A . 203 ILE C 1 1
3 10421 1 1 203 ILE CA C 10.485 -10.716 -5.713 1.00 . A A . 203 ILE CA 1 1
3 10422 1 1 203 ILE CB C 10.773 -9.257 -5.311 1.00 . A A . 203 ILE CB 1 1
3 10423 1 1 203 ILE CD1 C 12.632 -8.905 -3.608 1.00 . A A . 203 ILE CD1 1 1
3 10424 1 1 203 ILE CG1 C 11.161 -9.179 -3.834 1.00 . A A . 203 ILE CG1 1 1
3 10425 1 1 203 ILE CG2 C 9.561 -8.381 -5.594 1.00 . A A . 203 ILE CG2 1 1
3 10426 1 1 203 ILE H H 12.371 -11.224 -4.899 1.00 . A A . 203 ILE H 1 1
3 10427 1 1 203 ILE HA H 9.627 -11.060 -5.153 1.00 . A A . 203 ILE HA 1 1
3 10428 1 1 203 ILE HB H 11.595 -8.897 -5.912 1.00 . A A . 203 ILE HB 1 1
3 10429 1 1 203 ILE HD11 H 13.209 -9.768 -3.911 1.00 . A A . 203 ILE HD11 1 1
3 10430 1 1 203 ILE HD12 H 12.932 -8.050 -4.195 1.00 . A A . 203 ILE HD12 1 1
3 10431 1 1 203 ILE HD13 H 12.806 -8.704 -2.562 1.00 . A A . 203 ILE HD13 1 1
3 10432 1 1 203 ILE HG12 H 10.585 -8.379 -3.369 1.00 . A A . 203 ILE HG12 1 1
3 10433 1 1 203 ILE HG13 H 10.921 -10.118 -3.357 1.00 . A A . 203 ILE HG13 1 1
3 10434 1 1 203 ILE HG21 H 9.345 -8.397 -6.652 1.00 . A A . 203 ILE HG21 1 1
3 10435 1 1 203 ILE HG22 H 8.710 -8.759 -5.048 1.00 . A A . 203 ILE HG22 1 1
3 10436 1 1 203 ILE HG23 H 9.769 -7.369 -5.283 1.00 . A A . 203 ILE HG23 1 1
3 10437 1 1 203 ILE N N 11.609 -11.588 -5.395 1.00 . A A . 203 ILE N 1 1
3 10438 1 1 203 ILE O O 11.042 -10.919 -8.039 1.00 . A A . 203 ILE O 1 1
3 10439 1 1 204 ASN C C 8.017 -9.270 -9.378 1.00 . A A . 204 ASN C 1 1
3 10440 1 1 204 ASN CA C 8.424 -10.663 -8.909 1.00 . A A . 204 ASN CA 1 1
3 10441 1 1 204 ASN CB C 7.248 -11.630 -9.067 1.00 . A A . 204 ASN CB 1 1
3 10442 1 1 204 ASN CG C 7.687 -13.002 -9.538 1.00 . A A . 204 ASN CG 1 1
3 10443 1 1 204 ASN H H 8.210 -10.515 -6.808 1.00 . A A . 204 ASN H 1 1
3 10444 1 1 204 ASN HA H 9.246 -11.009 -9.516 1.00 . A A . 204 ASN HA 1 1
3 10445 1 1 204 ASN HB2 H 6.747 -11.732 -8.104 1.00 . A A . 204 ASN HB2 1 1
3 10446 1 1 204 ASN HB3 H 6.552 -11.228 -9.788 1.00 . A A . 204 ASN HB3 1 1
3 10447 1 1 204 ASN HD21 H 9.102 -13.056 -8.142 1.00 . A A . 204 ASN HD21 1 1
3 10448 1 1 204 ASN HD22 H 9.006 -14.443 -9.166 1.00 . A A . 204 ASN HD22 1 1
3 10449 1 1 204 ASN N N 8.872 -10.634 -7.521 1.00 . A A . 204 ASN N 1 1
3 10450 1 1 204 ASN ND2 N 8.701 -13.556 -8.882 1.00 . A A . 204 ASN ND2 1 1
3 10451 1 1 204 ASN O O 8.153 -8.936 -10.555 1.00 . A A . 204 ASN O 1 1
3 10452 1 1 204 ASN OD1 O 7.122 -13.558 -10.481 1.00 . A A . 204 ASN OD1 1 1
3 10453 1 1 205 ALA C C 7.015 -6.244 -7.510 1.00 . A A . 205 ALA C 1 1
3 10454 1 1 205 ALA CA C 7.093 -7.103 -8.767 1.00 . A A . 205 ALA CA 1 1
3 10455 1 1 205 ALA CB C 5.749 -7.123 -9.480 1.00 . A A . 205 ALA CB 1 1
3 10456 1 1 205 ALA H H 7.433 -8.785 -7.529 1.00 . A A . 205 ALA H 1 1
3 10457 1 1 205 ALA HA H 7.822 -6.674 -9.439 1.00 . A A . 205 ALA HA 1 1
3 10458 1 1 205 ALA HB1 H 5.254 -8.062 -9.286 1.00 . A A . 205 ALA HB1 1 1
3 10459 1 1 205 ALA HB2 H 5.137 -6.311 -9.117 1.00 . A A . 205 ALA HB2 1 1
3 10460 1 1 205 ALA HB3 H 5.904 -7.011 -10.543 1.00 . A A . 205 ALA HB3 1 1
3 10461 1 1 205 ALA N N 7.518 -8.460 -8.450 1.00 . A A . 205 ALA N 1 1
3 10462 1 1 205 ALA O O 6.370 -6.617 -6.531 1.00 . A A . 205 ALA O 1 1
3 10463 1 1 206 VAL C C 6.712 -3.022 -6.627 1.00 . A A . 206 VAL C 1 1
3 10464 1 1 206 VAL CA C 7.681 -4.179 -6.407 1.00 . A A . 206 VAL CA 1 1
3 10465 1 1 206 VAL CB C 9.090 -3.612 -6.148 1.00 . A A . 206 VAL CB 1 1
3 10466 1 1 206 VAL CG1 C 9.053 -2.580 -5.031 1.00 . A A . 206 VAL CG1 1 1
3 10467 1 1 206 VAL CG2 C 10.063 -4.734 -5.817 1.00 . A A . 206 VAL CG2 1 1
3 10468 1 1 206 VAL H H 8.172 -4.848 -8.353 1.00 . A A . 206 VAL H 1 1
3 10469 1 1 206 VAL HA H 7.373 -4.733 -5.533 1.00 . A A . 206 VAL HA 1 1
3 10470 1 1 206 VAL HB H 9.430 -3.122 -7.049 1.00 . A A . 206 VAL HB 1 1
3 10471 1 1 206 VAL HG11 H 8.422 -1.754 -5.325 1.00 . A A . 206 VAL HG11 1 1
3 10472 1 1 206 VAL HG12 H 8.659 -3.034 -4.133 1.00 . A A . 206 VAL HG12 1 1
3 10473 1 1 206 VAL HG13 H 10.053 -2.219 -4.842 1.00 . A A . 206 VAL HG13 1 1
3 10474 1 1 206 VAL HG21 H 9.787 -5.184 -4.875 1.00 . A A . 206 VAL HG21 1 1
3 10475 1 1 206 VAL HG22 H 10.029 -5.480 -6.597 1.00 . A A . 206 VAL HG22 1 1
3 10476 1 1 206 VAL HG23 H 11.063 -4.334 -5.745 1.00 . A A . 206 VAL HG23 1 1
3 10477 1 1 206 VAL N N 7.677 -5.091 -7.544 1.00 . A A . 206 VAL N 1 1
3 10478 1 1 206 VAL O O 6.788 -2.317 -7.632 1.00 . A A . 206 VAL O 1 1
3 10479 1 1 207 VAL C C 5.119 -0.654 -4.760 1.00 . A A . 207 VAL C 1 1
3 10480 1 1 207 VAL CA C 4.818 -1.760 -5.764 1.00 . A A . 207 VAL CA 1 1
3 10481 1 1 207 VAL CB C 3.391 -2.286 -5.521 1.00 . A A . 207 VAL CB 1 1
3 10482 1 1 207 VAL CG1 C 2.370 -1.178 -5.733 1.00 . A A . 207 VAL CG1 1 1
3 10483 1 1 207 VAL CG2 C 3.098 -3.472 -6.426 1.00 . A A . 207 VAL CG2 1 1
3 10484 1 1 207 VAL H H 5.791 -3.427 -4.898 1.00 . A A . 207 VAL H 1 1
3 10485 1 1 207 VAL HA H 4.861 -1.348 -6.763 1.00 . A A . 207 VAL HA 1 1
3 10486 1 1 207 VAL HB H 3.322 -2.617 -4.495 1.00 . A A . 207 VAL HB 1 1
3 10487 1 1 207 VAL HG11 H 1.413 -1.490 -5.339 1.00 . A A . 207 VAL HG11 1 1
3 10488 1 1 207 VAL HG12 H 2.697 -0.284 -5.222 1.00 . A A . 207 VAL HG12 1 1
3 10489 1 1 207 VAL HG13 H 2.274 -0.975 -6.789 1.00 . A A . 207 VAL HG13 1 1
3 10490 1 1 207 VAL HG21 H 2.885 -4.342 -5.824 1.00 . A A . 207 VAL HG21 1 1
3 10491 1 1 207 VAL HG22 H 2.245 -3.247 -7.050 1.00 . A A . 207 VAL HG22 1 1
3 10492 1 1 207 VAL HG23 H 3.958 -3.669 -7.051 1.00 . A A . 207 VAL HG23 1 1
3 10493 1 1 207 VAL N N 5.802 -2.832 -5.678 1.00 . A A . 207 VAL N 1 1
3 10494 1 1 207 VAL O O 4.649 -0.671 -3.622 1.00 . A A . 207 VAL O 1 1
3 10495 1 1 208 PRO C C 5.131 2.405 -4.067 1.00 . A A . 208 PRO C 1 1
3 10496 1 1 208 PRO CA C 6.302 1.467 -4.341 1.00 . A A . 208 PRO CA 1 1
3 10497 1 1 208 PRO CB C 7.376 2.180 -5.166 1.00 . A A . 208 PRO CB 1 1
3 10498 1 1 208 PRO CD C 6.516 0.417 -6.532 1.00 . A A . 208 PRO CD 1 1
3 10499 1 1 208 PRO CG C 7.076 1.811 -6.578 1.00 . A A . 208 PRO CG 1 1
3 10500 1 1 208 PRO HA H 6.725 1.137 -3.404 1.00 . A A . 208 PRO HA 1 1
3 10501 1 1 208 PRO HB2 H 7.330 3.260 -5.026 1.00 . A A . 208 PRO HB2 1 1
3 10502 1 1 208 PRO HB3 H 8.354 1.833 -4.868 1.00 . A A . 208 PRO HB3 1 1
3 10503 1 1 208 PRO HD2 H 5.768 0.270 -7.311 1.00 . A A . 208 PRO HD2 1 1
3 10504 1 1 208 PRO HD3 H 7.305 -0.311 -6.650 1.00 . A A . 208 PRO HD3 1 1
3 10505 1 1 208 PRO HG2 H 6.315 2.488 -6.968 1.00 . A A . 208 PRO HG2 1 1
3 10506 1 1 208 PRO HG3 H 7.983 1.831 -7.163 1.00 . A A . 208 PRO HG3 1 1
3 10507 1 1 208 PRO N N 5.921 0.333 -5.188 1.00 . A A . 208 PRO N 1 1
3 10508 1 1 208 PRO O O 4.059 2.263 -4.652 1.00 . A A . 208 PRO O 1 1
3 10509 1 1 209 GLY C C 4.210 5.454 -3.828 1.00 . A A . 209 GLY C 1 1
3 10510 1 1 209 GLY CA C 4.299 4.312 -2.835 1.00 . A A . 209 GLY CA 1 1
3 10511 1 1 209 GLY H H 6.221 3.429 -2.736 1.00 . A A . 209 GLY H 1 1
3 10512 1 1 209 GLY HA2 H 3.352 3.793 -2.813 1.00 . A A . 209 GLY HA2 1 1
3 10513 1 1 209 GLY HA3 H 4.498 4.718 -1.854 1.00 . A A . 209 GLY HA3 1 1
3 10514 1 1 209 GLY N N 5.345 3.364 -3.172 1.00 . A A . 209 GLY N 1 1
3 10515 1 1 209 GLY O O 3.151 6.058 -3.997 1.00 . A A . 209 GLY O 1 1
3 10516 1 1 210 HIS C C 6.278 6.465 -6.636 1.00 . A A . 210 HIS C 1 1
3 10517 1 1 210 HIS CA C 5.370 6.832 -5.466 1.00 . A A . 210 HIS CA 1 1
3 10518 1 1 210 HIS CB C 5.858 8.124 -4.811 1.00 . A A . 210 HIS CB 1 1
3 10519 1 1 210 HIS CD2 C 5.355 7.871 -2.279 1.00 . A A . 210 HIS CD2 1 1
3 10520 1 1 210 HIS CE1 C 3.822 9.428 -2.100 1.00 . A A . 210 HIS CE1 1 1
3 10521 1 1 210 HIS CG C 5.190 8.424 -3.505 1.00 . A A . 210 HIS CG 1 1
3 10522 1 1 210 HIS H H 6.138 5.235 -4.307 1.00 . A A . 210 HIS H 1 1
3 10523 1 1 210 HIS HA H 4.368 6.983 -5.838 1.00 . A A . 210 HIS HA 1 1
3 10524 1 1 210 HIS HB2 H 6.932 8.044 -4.644 1.00 . A A . 210 HIS HB2 1 1
3 10525 1 1 210 HIS HB3 H 5.669 8.953 -5.479 1.00 . A A . 210 HIS HB3 1 1
3 10526 1 1 210 HIS HD1 H 3.882 9.974 -4.072 1.00 . A A . 210 HIS HD1 1 1
3 10527 1 1 210 HIS HD2 H 6.037 7.074 -2.021 1.00 . A A . 210 HIS HD2 1 1
3 10528 1 1 210 HIS HE1 H 3.073 10.090 -1.693 1.00 . A A . 210 HIS HE1 1 1
3 10529 1 1 210 HIS HE2 H 4.391 8.318 -0.439 1.00 . A A . 210 HIS HE2 1 1
3 10530 1 1 210 HIS N N 5.326 5.752 -4.485 1.00 . A A . 210 HIS N 1 1
3 10531 1 1 210 HIS ND1 N 4.223 9.394 -3.358 1.00 . A A . 210 HIS ND1 1 1
3 10532 1 1 210 HIS NE2 N 4.494 8.513 -1.425 1.00 . A A . 210 HIS NE2 1 1
3 10533 1 1 210 HIS O O 7.472 6.228 -6.457 1.00 . A A . 210 HIS O 1 1
3 10534 1 1 211 GLY C C 5.752 5.103 -9.918 1.00 . A A . 211 GLY C 1 1
3 10535 1 1 211 GLY CA C 6.475 6.082 -9.015 1.00 . A A . 211 GLY CA 1 1
3 10536 1 1 211 GLY H H 4.747 6.619 -7.916 1.00 . A A . 211 GLY H 1 1
3 10537 1 1 211 GLY HA2 H 6.678 6.986 -9.571 1.00 . A A . 211 GLY HA2 1 1
3 10538 1 1 211 GLY HA3 H 7.412 5.643 -8.705 1.00 . A A . 211 GLY HA3 1 1
3 10539 1 1 211 GLY N N 5.704 6.421 -7.834 1.00 . A A . 211 GLY N 1 1
3 10540 1 1 211 GLY O O 4.939 5.501 -10.752 1.00 . A A . 211 GLY O 1 1
3 10541 1 1 212 GLU C C 5.936 1.398 -10.170 1.00 . A A . 212 GLU C 1 1
3 10542 1 1 212 GLU CA C 5.424 2.779 -10.566 1.00 . A A . 212 GLU CA 1 1
3 10543 1 1 212 GLU CB C 5.695 3.029 -12.051 1.00 . A A . 212 GLU CB 1 1
3 10544 1 1 212 GLU CD C 7.410 3.474 -13.852 1.00 . A A . 212 GLU CD 1 1
3 10545 1 1 212 GLU CG C 7.157 3.296 -12.367 1.00 . A A . 212 GLU CG 1 1
3 10546 1 1 212 GLU H H 6.708 3.562 -9.075 1.00 . A A . 212 GLU H 1 1
3 10547 1 1 212 GLU HA H 4.360 2.819 -10.391 1.00 . A A . 212 GLU HA 1 1
3 10548 1 1 212 GLU HB2 H 5.377 2.149 -12.610 1.00 . A A . 212 GLU HB2 1 1
3 10549 1 1 212 GLU HB3 H 5.117 3.883 -12.372 1.00 . A A . 212 GLU HB3 1 1
3 10550 1 1 212 GLU HE2 H 8.026 4.601 -15.196 1.00 . A A . 212 GLU HE2 1 1
3 10551 1 1 212 GLU HG2 H 7.468 4.202 -11.847 1.00 . A A . 212 GLU HG2 1 1
3 10552 1 1 212 GLU HG3 H 7.747 2.463 -12.015 1.00 . A A . 212 GLU HG3 1 1
3 10553 1 1 212 GLU N N 6.050 3.817 -9.755 1.00 . A A . 212 GLU N 1 1
3 10554 1 1 212 GLU O O 6.906 1.273 -9.423 1.00 . A A . 212 GLU O 1 1
3 10555 1 1 212 GLU OE1 O 7.125 2.531 -14.619 1.00 . A A . 212 GLU OE1 1 1
3 10556 1 1 212 GLU OE2 O 7.892 4.557 -14.247 1.00 . A A . 212 GLU OE2 1 1
3 10557 1 1 213 VAL C C 6.858 -1.443 -11.216 1.00 . A A . 213 VAL C 1 1
3 10558 1 1 213 VAL CA C 5.662 -1.013 -10.375 1.00 . A A . 213 VAL CA 1 1
3 10559 1 1 213 VAL CB C 4.497 -1.990 -10.621 1.00 . A A . 213 VAL CB 1 1
3 10560 1 1 213 VAL CG1 C 4.870 -3.391 -10.163 1.00 . A A . 213 VAL CG1 1 1
3 10561 1 1 213 VAL CG2 C 3.238 -1.507 -9.917 1.00 . A A . 213 VAL CG2 1 1
3 10562 1 1 213 VAL H H 4.509 0.524 -11.265 1.00 . A A . 213 VAL H 1 1
3 10563 1 1 213 VAL HA H 5.931 -1.063 -9.330 1.00 . A A . 213 VAL HA 1 1
3 10564 1 1 213 VAL HB H 4.300 -2.023 -11.684 1.00 . A A . 213 VAL HB 1 1
3 10565 1 1 213 VAL HG11 H 5.445 -3.330 -9.251 1.00 . A A . 213 VAL HG11 1 1
3 10566 1 1 213 VAL HG12 H 3.971 -3.964 -9.986 1.00 . A A . 213 VAL HG12 1 1
3 10567 1 1 213 VAL HG13 H 5.460 -3.875 -10.928 1.00 . A A . 213 VAL HG13 1 1
3 10568 1 1 213 VAL HG21 H 2.486 -1.260 -10.651 1.00 . A A . 213 VAL HG21 1 1
3 10569 1 1 213 VAL HG22 H 2.867 -2.287 -9.269 1.00 . A A . 213 VAL HG22 1 1
3 10570 1 1 213 VAL HG23 H 3.468 -0.630 -9.329 1.00 . A A . 213 VAL HG23 1 1
3 10571 1 1 213 VAL N N 5.275 0.361 -10.675 1.00 . A A . 213 VAL N 1 1
3 10572 1 1 213 VAL O O 6.970 -1.081 -12.386 1.00 . A A . 213 VAL O 1 1
3 10573 1 1 214 GLY C C 9.409 -4.035 -10.818 1.00 . A A . 214 GLY C 1 1
3 10574 1 1 214 GLY CA C 8.929 -2.686 -11.317 1.00 . A A . 214 GLY CA 1 1
3 10575 1 1 214 GLY H H 7.611 -2.476 -9.675 1.00 . A A . 214 GLY H 1 1
3 10576 1 1 214 GLY HA2 H 8.696 -2.766 -12.370 1.00 . A A . 214 GLY HA2 1 1
3 10577 1 1 214 GLY HA3 H 9.723 -1.965 -11.188 1.00 . A A . 214 GLY HA3 1 1
3 10578 1 1 214 GLY N N 7.752 -2.218 -10.610 1.00 . A A . 214 GLY N 1 1
3 10579 1 1 214 GLY O O 8.784 -5.062 -11.084 1.00 . A A . 214 GLY O 1 1
3 10580 1 1 215 ASP C C 11.923 -4.984 -8.312 1.00 . A A . 215 ASP C 1 1
3 10581 1 1 215 ASP CA C 11.086 -5.266 -9.555 1.00 . A A . 215 ASP CA 1 1
3 10582 1 1 215 ASP CB C 11.942 -5.965 -10.614 1.00 . A A . 215 ASP CB 1 1
3 10583 1 1 215 ASP CG C 13.191 -5.177 -10.960 1.00 . A A . 215 ASP CG 1 1
3 10584 1 1 215 ASP H H 10.976 -3.182 -9.916 1.00 . A A . 215 ASP H 1 1
3 10585 1 1 215 ASP HA H 10.268 -5.914 -9.284 1.00 . A A . 215 ASP HA 1 1
3 10586 1 1 215 ASP HB2 H 12.237 -6.944 -10.236 1.00 . A A . 215 ASP HB2 1 1
3 10587 1 1 215 ASP HB3 H 11.357 -6.092 -11.513 1.00 . A A . 215 ASP HB3 1 1
3 10588 1 1 215 ASP HD2 H 13.886 -3.598 -11.649 1.00 . A A . 215 ASP HD2 1 1
3 10589 1 1 215 ASP N N 10.522 -4.033 -10.094 1.00 . A A . 215 ASP N 1 1
3 10590 1 1 215 ASP O O 11.950 -3.860 -7.810 1.00 . A A . 215 ASP O 1 1
3 10591 1 1 215 ASP OD1 O 14.303 -5.701 -10.738 1.00 . A A . 215 ASP OD1 1 1
3 10592 1 1 215 ASP OD2 O 13.056 -4.039 -11.454 1.00 . A A . 215 ASP OD2 1 1
3 10593 1 1 216 LYS C C 14.454 -4.744 -6.808 1.00 . A A . 216 LYS C 1 1
3 10594 1 1 216 LYS CA C 13.444 -5.875 -6.633 1.00 . A A . 216 LYS CA 1 1
3 10595 1 1 216 LYS CB C 14.177 -7.188 -6.349 1.00 . A A . 216 LYS CB 1 1
3 10596 1 1 216 LYS CD C 16.592 -7.132 -5.661 1.00 . A A . 216 LYS CD 1 1
3 10597 1 1 216 LYS CE C 17.091 -8.558 -5.840 1.00 . A A . 216 LYS CE 1 1
3 10598 1 1 216 LYS CG C 15.150 -7.101 -5.185 1.00 . A A . 216 LYS CG 1 1
3 10599 1 1 216 LYS H H 12.544 -6.883 -8.263 1.00 . A A . 216 LYS H 1 1
3 10600 1 1 216 LYS HA H 12.802 -5.643 -5.798 1.00 . A A . 216 LYS HA 1 1
3 10601 1 1 216 LYS HB2 H 13.435 -7.953 -6.121 1.00 . A A . 216 LYS HB2 1 1
3 10602 1 1 216 LYS HB3 H 14.729 -7.477 -7.232 1.00 . A A . 216 LYS HB3 1 1
3 10603 1 1 216 LYS HD2 H 16.661 -6.610 -6.616 1.00 . A A . 216 LYS HD2 1 1
3 10604 1 1 216 LYS HD3 H 17.214 -6.631 -4.932 1.00 . A A . 216 LYS HD3 1 1
3 10605 1 1 216 LYS HE2 H 18.134 -8.610 -5.529 1.00 . A A . 216 LYS HE2 1 1
3 10606 1 1 216 LYS HE3 H 16.500 -9.212 -5.217 1.00 . A A . 216 LYS HE3 1 1
3 10607 1 1 216 LYS HG2 H 14.974 -6.170 -4.645 1.00 . A A . 216 LYS HG2 1 1
3 10608 1 1 216 LYS HG3 H 14.981 -7.939 -4.524 1.00 . A A . 216 LYS HG3 1 1
3 10609 1 1 216 LYS HZ1 H 16.627 -8.235 -7.851 1.00 . A A . 216 LYS HZ1 1 1
3 10610 1 1 216 LYS HZ2 H 16.333 -9.816 -7.324 1.00 . A A . 216 LYS HZ2 1 1
3 10611 1 1 216 LYS HZ3 H 17.919 -9.301 -7.608 1.00 . A A . 216 LYS HZ3 1 1
3 10612 1 1 216 LYS N N 12.605 -6.011 -7.818 1.00 . A A . 216 LYS N 1 1
3 10613 1 1 216 LYS NZ N 16.985 -9.009 -7.255 1.00 . A A . 216 LYS NZ 1 1
3 10614 1 1 216 LYS O O 14.951 -4.187 -5.830 1.00 . A A . 216 LYS O 1 1
3 10615 1 1 217 GLY C C 15.341 -2.053 -7.635 1.00 . A A . 217 GLY C 1 1
3 10616 1 1 217 GLY CA C 15.698 -3.347 -8.339 1.00 . A A . 217 GLY CA 1 1
3 10617 1 1 217 GLY H H 14.323 -4.890 -8.800 1.00 . A A . 217 GLY H 1 1
3 10618 1 1 217 GLY HA2 H 16.680 -3.661 -8.018 1.00 . A A . 217 GLY HA2 1 1
3 10619 1 1 217 GLY HA3 H 15.718 -3.169 -9.405 1.00 . A A . 217 GLY HA3 1 1
3 10620 1 1 217 GLY N N 14.751 -4.411 -8.060 1.00 . A A . 217 GLY N 1 1
3 10621 1 1 217 GLY O O 16.224 -1.284 -7.250 1.00 . A A . 217 GLY O 1 1
3 10622 1 1 218 LEU C C 14.279 -0.402 -5.465 1.00 . A A . 218 LEU C 1 1
3 10623 1 1 218 LEU CA C 13.575 -0.600 -6.803 1.00 . A A . 218 LEU CA 1 1
3 10624 1 1 218 LEU CB C 12.061 -0.666 -6.592 1.00 . A A . 218 LEU CB 1 1
3 10625 1 1 218 LEU CD1 C 9.740 -0.534 -7.529 1.00 . A A . 218 LEU CD1 1 1
3 10626 1 1 218 LEU CD2 C 11.680 0.277 -8.882 1.00 . A A . 218 LEU CD2 1 1
3 10627 1 1 218 LEU CG C 11.210 -0.746 -7.859 1.00 . A A . 218 LEU CG 1 1
3 10628 1 1 218 LEU H H 13.391 -2.461 -7.793 1.00 . A A . 218 LEU H 1 1
3 10629 1 1 218 LEU HA H 13.804 0.238 -7.444 1.00 . A A . 218 LEU HA 1 1
3 10630 1 1 218 LEU HB2 H 11.847 -1.550 -5.991 1.00 . A A . 218 LEU HB2 1 1
3 10631 1 1 218 LEU HB3 H 11.765 0.218 -6.047 1.00 . A A . 218 LEU HB3 1 1
3 10632 1 1 218 LEU HD11 H 9.161 -1.354 -7.924 1.00 . A A . 218 LEU HD11 1 1
3 10633 1 1 218 LEU HD12 H 9.402 0.391 -7.969 1.00 . A A . 218 LEU HD12 1 1
3 10634 1 1 218 LEU HD13 H 9.616 -0.489 -6.456 1.00 . A A . 218 LEU HD13 1 1
3 10635 1 1 218 LEU HD21 H 12.314 -0.207 -9.611 1.00 . A A . 218 LEU HD21 1 1
3 10636 1 1 218 LEU HD22 H 12.237 1.056 -8.383 1.00 . A A . 218 LEU HD22 1 1
3 10637 1 1 218 LEU HD23 H 10.824 0.709 -9.380 1.00 . A A . 218 LEU HD23 1 1
3 10638 1 1 218 LEU HG H 11.315 -1.730 -8.296 1.00 . A A . 218 LEU HG 1 1
3 10639 1 1 218 LEU N N 14.047 -1.811 -7.465 1.00 . A A . 218 LEU N 1 1
3 10640 1 1 218 LEU O O 14.707 0.704 -5.134 1.00 . A A . 218 LEU O 1 1
3 10641 1 1 219 LEU C C 16.488 -0.934 -3.528 1.00 . A A . 219 LEU C 1 1
3 10642 1 1 219 LEU CA C 15.050 -1.427 -3.395 1.00 . A A . 219 LEU CA 1 1
3 10643 1 1 219 LEU CB C 15.030 -2.807 -2.736 1.00 . A A . 219 LEU CB 1 1
3 10644 1 1 219 LEU CD1 C 13.356 -4.646 -3.053 1.00 . A A . 219 LEU CD1 1 1
3 10645 1 1 219 LEU CD2 C 13.575 -3.528 -0.826 1.00 . A A . 219 LEU CD2 1 1
3 10646 1 1 219 LEU CG C 13.655 -3.339 -2.334 1.00 . A A . 219 LEU CG 1 1
3 10647 1 1 219 LEU H H 14.034 -2.334 -5.016 1.00 . A A . 219 LEU H 1 1
3 10648 1 1 219 LEU HA H 14.501 -0.733 -2.777 1.00 . A A . 219 LEU HA 1 1
3 10649 1 1 219 LEU HB2 H 15.471 -3.517 -3.436 1.00 . A A . 219 LEU HB2 1 1
3 10650 1 1 219 LEU HB3 H 15.639 -2.755 -1.845 1.00 . A A . 219 LEU HB3 1 1
3 10651 1 1 219 LEU HD11 H 12.536 -5.147 -2.563 1.00 . A A . 219 LEU HD11 1 1
3 10652 1 1 219 LEU HD12 H 14.232 -5.277 -3.029 1.00 . A A . 219 LEU HD12 1 1
3 10653 1 1 219 LEU HD13 H 13.091 -4.438 -4.080 1.00 . A A . 219 LEU HD13 1 1
3 10654 1 1 219 LEU HD21 H 12.540 -3.542 -0.519 1.00 . A A . 219 LEU HD21 1 1
3 10655 1 1 219 LEU HD22 H 14.087 -2.713 -0.334 1.00 . A A . 219 LEU HD22 1 1
3 10656 1 1 219 LEU HD23 H 14.045 -4.463 -0.555 1.00 . A A . 219 LEU HD23 1 1
3 10657 1 1 219 LEU HG H 12.899 -2.620 -2.622 1.00 . A A . 219 LEU HG 1 1
3 10658 1 1 219 LEU N N 14.396 -1.481 -4.699 1.00 . A A . 219 LEU N 1 1
3 10659 1 1 219 LEU O O 16.941 -0.090 -2.754 1.00 . A A . 219 LEU O 1 1
3 10660 1 1 220 LEU C C 18.682 0.387 -5.161 1.00 . A A . 220 LEU C 1 1
3 10661 1 1 220 LEU CA C 18.588 -1.079 -4.751 1.00 . A A . 220 LEU CA 1 1
3 10662 1 1 220 LEU CB C 19.207 -1.963 -5.836 1.00 . A A . 220 LEU CB 1 1
3 10663 1 1 220 LEU CD1 C 19.023 -4.166 -7.016 1.00 . A A . 220 LEU CD1 1 1
3 10664 1 1 220 LEU CD2 C 20.090 -4.046 -4.757 1.00 . A A . 220 LEU CD2 1 1
3 10665 1 1 220 LEU CG C 19.012 -3.470 -5.664 1.00 . A A . 220 LEU CG 1 1
3 10666 1 1 220 LEU H H 16.786 -2.134 -5.099 1.00 . A A . 220 LEU H 1 1
3 10667 1 1 220 LEU HA H 19.132 -1.219 -3.830 1.00 . A A . 220 LEU HA 1 1
3 10668 1 1 220 LEU HB2 H 18.766 -1.677 -6.791 1.00 . A A . 220 LEU HB2 1 1
3 10669 1 1 220 LEU HB3 H 20.269 -1.765 -5.856 1.00 . A A . 220 LEU HB3 1 1
3 10670 1 1 220 LEU HD11 H 20.031 -4.466 -7.259 1.00 . A A . 220 LEU HD11 1 1
3 10671 1 1 220 LEU HD12 H 18.656 -3.489 -7.773 1.00 . A A . 220 LEU HD12 1 1
3 10672 1 1 220 LEU HD13 H 18.387 -5.039 -6.976 1.00 . A A . 220 LEU HD13 1 1
3 10673 1 1 220 LEU HD21 H 19.686 -4.882 -4.204 1.00 . A A . 220 LEU HD21 1 1
3 10674 1 1 220 LEU HD22 H 20.424 -3.286 -4.068 1.00 . A A . 220 LEU HD22 1 1
3 10675 1 1 220 LEU HD23 H 20.924 -4.381 -5.356 1.00 . A A . 220 LEU HD23 1 1
3 10676 1 1 220 LEU HG H 18.053 -3.653 -5.202 1.00 . A A . 220 LEU HG 1 1
3 10677 1 1 220 LEU N N 17.200 -1.466 -4.516 1.00 . A A . 220 LEU N 1 1
3 10678 1 1 220 LEU O O 19.563 1.115 -4.703 1.00 . A A . 220 LEU O 1 1
3 10679 1 1 221 HIS C C 17.508 3.160 -5.333 1.00 . A A . 221 HIS C 1 1
3 10680 1 1 221 HIS CA C 17.744 2.196 -6.492 1.00 . A A . 221 HIS CA 1 1
3 10681 1 1 221 HIS CB C 16.657 2.381 -7.551 1.00 . A A . 221 HIS CB 1 1
3 10682 1 1 221 HIS CD2 C 15.532 4.718 -7.566 1.00 . A A . 221 HIS CD2 1 1
3 10683 1 1 221 HIS CE1 C 16.834 5.691 -9.038 1.00 . A A . 221 HIS CE1 1 1
3 10684 1 1 221 HIS CG C 16.453 3.808 -7.960 1.00 . A A . 221 HIS CG 1 1
3 10685 1 1 221 HIS H H 17.088 0.189 -6.353 1.00 . A A . 221 HIS H 1 1
3 10686 1 1 221 HIS HA H 18.705 2.413 -6.933 1.00 . A A . 221 HIS HA 1 1
3 10687 1 1 221 HIS HB2 H 16.931 1.801 -8.433 1.00 . A A . 221 HIS HB2 1 1
3 10688 1 1 221 HIS HB3 H 15.719 2.008 -7.165 1.00 . A A . 221 HIS HB3 1 1
3 10689 1 1 221 HIS HD1 H 18.016 4.051 -9.353 1.00 . A A . 221 HIS HD1 1 1
3 10690 1 1 221 HIS HD2 H 14.741 4.561 -6.847 1.00 . A A . 221 HIS HD2 1 1
3 10691 1 1 221 HIS HE1 H 17.270 6.427 -9.696 1.00 . A A . 221 HIS HE1 1 1
3 10692 1 1 221 HIS HE2 H 15.269 6.741 -8.165 1.00 . A A . 221 HIS HE2 1 1
3 10693 1 1 221 HIS N N 17.766 0.816 -6.023 1.00 . A A . 221 HIS N 1 1
3 10694 1 1 221 HIS ND1 N 17.254 4.448 -8.883 1.00 . A A . 221 HIS ND1 1 1
3 10695 1 1 221 HIS NE2 N 15.791 5.880 -8.250 1.00 . A A . 221 HIS NE2 1 1
3 10696 1 1 221 HIS O O 18.104 4.236 -5.275 1.00 . A A . 221 HIS O 1 1
3 10697 1 1 222 THR C C 17.582 3.980 -2.493 1.00 . A A . 222 THR C 1 1
3 10698 1 1 222 THR CA C 16.319 3.596 -3.254 1.00 . A A . 222 THR CA 1 1
3 10699 1 1 222 THR CB C 15.352 2.877 -2.295 1.00 . A A . 222 THR CB 1 1
3 10700 1 1 222 THR CG2 C 14.710 3.864 -1.332 1.00 . A A . 222 THR CG2 1 1
3 10701 1 1 222 THR H H 16.192 1.899 -4.513 1.00 . A A . 222 THR H 1 1
3 10702 1 1 222 THR HA H 15.837 4.495 -3.610 1.00 . A A . 222 THR HA 1 1
3 10703 1 1 222 THR HB H 15.912 2.151 -1.721 1.00 . A A . 222 THR HB 1 1
3 10704 1 1 222 THR HG1 H 14.542 1.262 -3.087 1.00 . A A . 222 THR HG1 1 1
3 10705 1 1 222 THR HG21 H 13.713 3.530 -1.086 1.00 . A A . 222 THR HG21 1 1
3 10706 1 1 222 THR HG22 H 14.658 4.838 -1.798 1.00 . A A . 222 THR HG22 1 1
3 10707 1 1 222 THR HG23 H 15.302 3.926 -0.432 1.00 . A A . 222 THR HG23 1 1
3 10708 1 1 222 THR N N 16.634 2.767 -4.411 1.00 . A A . 222 THR N 1 1
3 10709 1 1 222 THR O O 17.730 5.121 -2.051 1.00 . A A . 222 THR O 1 1
3 10710 1 1 222 THR OG1 O 14.335 2.199 -3.041 1.00 . A A . 222 THR OG1 1 1
3 10711 1 1 223 LEU C C 20.540 4.379 -2.295 1.00 . A A . 223 LEU C 1 1
3 10712 1 1 223 LEU CA C 19.741 3.261 -1.631 1.00 . A A . 223 LEU CA 1 1
3 10713 1 1 223 LEU CB C 20.577 1.981 -1.586 1.00 . A A . 223 LEU CB 1 1
3 10714 1 1 223 LEU CD1 C 20.850 -0.423 -0.929 1.00 . A A . 223 LEU CD1 1 1
3 10715 1 1 223 LEU CD2 C 19.820 1.199 0.673 1.00 . A A . 223 LEU CD2 1 1
3 10716 1 1 223 LEU CG C 19.981 0.818 -0.791 1.00 . A A . 223 LEU CG 1 1
3 10717 1 1 223 LEU H H 18.315 2.134 -2.713 1.00 . A A . 223 LEU H 1 1
3 10718 1 1 223 LEU HA H 19.500 3.558 -0.621 1.00 . A A . 223 LEU HA 1 1
3 10719 1 1 223 LEU HB2 H 20.723 1.643 -2.612 1.00 . A A . 223 LEU HB2 1 1
3 10720 1 1 223 LEU HB3 H 21.534 2.225 -1.147 1.00 . A A . 223 LEU HB3 1 1
3 10721 1 1 223 LEU HD11 H 20.625 -0.919 -1.860 1.00 . A A . 223 LEU HD11 1 1
3 10722 1 1 223 LEU HD12 H 20.650 -1.095 -0.106 1.00 . A A . 223 LEU HD12 1 1
3 10723 1 1 223 LEU HD13 H 21.891 -0.137 -0.914 1.00 . A A . 223 LEU HD13 1 1
3 10724 1 1 223 LEU HD21 H 20.624 1.860 0.963 1.00 . A A . 223 LEU HD21 1 1
3 10725 1 1 223 LEU HD22 H 19.849 0.307 1.282 1.00 . A A . 223 LEU HD22 1 1
3 10726 1 1 223 LEU HD23 H 18.873 1.699 0.812 1.00 . A A . 223 LEU HD23 1 1
3 10727 1 1 223 LEU HG H 19.002 0.584 -1.187 1.00 . A A . 223 LEU HG 1 1
3 10728 1 1 223 LEU N N 18.490 3.022 -2.340 1.00 . A A . 223 LEU N 1 1
3 10729 1 1 223 LEU O O 21.116 5.230 -1.618 1.00 . A A . 223 LEU O 1 1
3 10730 1 1 224 ASP C C 20.767 6.782 -4.053 1.00 . A A . 224 ASP C 1 1
3 10731 1 1 224 ASP CA C 21.290 5.386 -4.379 1.00 . A A . 224 ASP CA 1 1
3 10732 1 1 224 ASP CB C 21.166 5.120 -5.880 1.00 . A A . 224 ASP CB 1 1
3 10733 1 1 224 ASP CG C 22.479 5.313 -6.613 1.00 . A A . 224 ASP CG 1 1
3 10734 1 1 224 ASP H H 20.086 3.666 -4.106 1.00 . A A . 224 ASP H 1 1
3 10735 1 1 224 ASP HA H 22.331 5.330 -4.098 1.00 . A A . 224 ASP HA 1 1
3 10736 1 1 224 ASP HB2 H 20.829 4.094 -6.027 1.00 . A A . 224 ASP HB2 1 1
3 10737 1 1 224 ASP HB3 H 20.436 5.796 -6.300 1.00 . A A . 224 ASP HB3 1 1
3 10738 1 1 224 ASP HD2 H 23.909 6.449 -6.958 1.00 . A A . 224 ASP HD2 1 1
3 10739 1 1 224 ASP N N 20.565 4.371 -3.623 1.00 . A A . 224 ASP N 1 1
3 10740 1 1 224 ASP O O 21.520 7.757 -4.068 1.00 . A A . 224 ASP O 1 1
3 10741 1 1 224 ASP OD1 O 22.898 4.384 -7.334 1.00 . A A . 224 ASP OD1 1 1
3 10742 1 1 224 ASP OD2 O 23.086 6.394 -6.466 1.00 . A A . 224 ASP OD2 1 1
3 10743 1 1 225 LEU C C 19.328 8.653 -2.073 1.00 . A A . 225 LEU C 1 1
3 10744 1 1 225 LEU CA C 18.851 8.147 -3.430 1.00 . A A . 225 LEU CA 1 1
3 10745 1 1 225 LEU CB C 17.328 8.008 -3.429 1.00 . A A . 225 LEU CB 1 1
3 10746 1 1 225 LEU CD1 C 15.207 7.209 -4.500 1.00 . A A . 225 LEU CD1 1 1
3 10747 1 1 225 LEU CD2 C 17.186 7.780 -5.921 1.00 . A A . 225 LEU CD2 1 1
3 10748 1 1 225 LEU CG C 16.726 7.211 -4.587 1.00 . A A . 225 LEU CG 1 1
3 10749 1 1 225 LEU H H 18.926 6.059 -3.764 1.00 . A A . 225 LEU H 1 1
3 10750 1 1 225 LEU HA H 19.138 8.861 -4.188 1.00 . A A . 225 LEU HA 1 1
3 10751 1 1 225 LEU HB2 H 17.039 7.516 -2.500 1.00 . A A . 225 LEU HB2 1 1
3 10752 1 1 225 LEU HB3 H 16.905 9.002 -3.455 1.00 . A A . 225 LEU HB3 1 1
3 10753 1 1 225 LEU HD11 H 14.867 8.160 -4.120 1.00 . A A . 225 LEU HD11 1 1
3 10754 1 1 225 LEU HD12 H 14.885 6.420 -3.838 1.00 . A A . 225 LEU HD12 1 1
3 10755 1 1 225 LEU HD13 H 14.791 7.045 -5.483 1.00 . A A . 225 LEU HD13 1 1
3 10756 1 1 225 LEU HD21 H 16.347 7.825 -6.600 1.00 . A A . 225 LEU HD21 1 1
3 10757 1 1 225 LEU HD22 H 17.952 7.143 -6.338 1.00 . A A . 225 LEU HD22 1 1
3 10758 1 1 225 LEU HD23 H 17.584 8.772 -5.772 1.00 . A A . 225 LEU HD23 1 1
3 10759 1 1 225 LEU HG H 17.064 6.186 -4.524 1.00 . A A . 225 LEU HG 1 1
3 10760 1 1 225 LEU N N 19.475 6.871 -3.759 1.00 . A A . 225 LEU N 1 1
3 10761 1 1 225 LEU O O 19.325 9.856 -1.810 1.00 . A A . 225 LEU O 1 1
3 10762 1 1 226 LEU C C 21.716 8.390 0.089 1.00 . A A . 226 LEU C 1 1
3 10763 1 1 226 LEU CA C 20.224 8.079 0.117 1.00 . A A . 226 LEU CA 1 1
3 10764 1 1 226 LEU CB C 19.946 6.939 1.099 1.00 . A A . 226 LEU CB 1 1
3 10765 1 1 226 LEU CD1 C 18.477 4.922 1.341 1.00 . A A . 226 LEU CD1 1 1
3 10766 1 1 226 LEU CD2 C 17.731 7.126 2.256 1.00 . A A . 226 LEU CD2 1 1
3 10767 1 1 226 LEU CG C 18.505 6.430 1.148 1.00 . A A . 226 LEU CG 1 1
3 10768 1 1 226 LEU H H 19.719 6.784 -1.480 1.00 . A A . 226 LEU H 1 1
3 10769 1 1 226 LEU HA H 19.690 8.960 0.441 1.00 . A A . 226 LEU HA 1 1
3 10770 1 1 226 LEU HB2 H 20.587 6.101 0.825 1.00 . A A . 226 LEU HB2 1 1
3 10771 1 1 226 LEU HB3 H 20.209 7.285 2.089 1.00 . A A . 226 LEU HB3 1 1
3 10772 1 1 226 LEU HD11 H 17.903 4.683 2.221 1.00 . A A . 226 LEU HD11 1 1
3 10773 1 1 226 LEU HD12 H 19.487 4.556 1.460 1.00 . A A . 226 LEU HD12 1 1
3 10774 1 1 226 LEU HD13 H 18.026 4.456 0.477 1.00 . A A . 226 LEU HD13 1 1
3 10775 1 1 226 LEU HD21 H 16.681 6.893 2.164 1.00 . A A . 226 LEU HD21 1 1
3 10776 1 1 226 LEU HD22 H 17.871 8.195 2.177 1.00 . A A . 226 LEU HD22 1 1
3 10777 1 1 226 LEU HD23 H 18.093 6.787 3.217 1.00 . A A . 226 LEU HD23 1 1
3 10778 1 1 226 LEU HG H 18.019 6.654 0.208 1.00 . A A . 226 LEU HG 1 1
3 10779 1 1 226 LEU N N 19.741 7.727 -1.214 1.00 . A A . 226 LEU N 1 1
3 10780 1 1 226 LEU O O 22.167 9.373 0.677 1.00 . A A . 226 LEU O 1 1
3 10781 1 1 227 LYS C C 24.257 8.789 -1.754 1.00 . A A . 227 LYS C 1 1
3 10782 1 1 227 LYS CA C 23.921 7.732 -0.707 1.00 . A A . 227 LYS CA 1 1
3 10783 1 1 227 LYS CB C 24.600 6.409 -1.066 1.00 . A A . 227 LYS CB 1 1
3 10784 1 1 227 LYS CD C 24.322 4.483 -2.655 1.00 . A A . 227 LYS CD 1 1
3 10785 1 1 227 LYS CE C 25.634 3.821 -2.260 1.00 . A A . 227 LYS CE 1 1
3 10786 1 1 227 LYS CG C 24.398 5.994 -2.513 1.00 . A A . 227 LYS CG 1 1
3 10787 1 1 227 LYS H H 22.061 6.781 -1.046 1.00 . A A . 227 LYS H 1 1
3 10788 1 1 227 LYS HA H 24.285 8.066 0.253 1.00 . A A . 227 LYS HA 1 1
3 10789 1 1 227 LYS HB2 H 25.670 6.513 -0.884 1.00 . A A . 227 LYS HB2 1 1
3 10790 1 1 227 LYS HB3 H 24.203 5.630 -0.431 1.00 . A A . 227 LYS HB3 1 1
3 10791 1 1 227 LYS HD2 H 23.527 4.106 -2.012 1.00 . A A . 227 LYS HD2 1 1
3 10792 1 1 227 LYS HD3 H 24.100 4.238 -3.684 1.00 . A A . 227 LYS HD3 1 1
3 10793 1 1 227 LYS HE2 H 26.384 4.593 -2.089 1.00 . A A . 227 LYS HE2 1 1
3 10794 1 1 227 LYS HE3 H 25.480 3.264 -1.347 1.00 . A A . 227 LYS HE3 1 1
3 10795 1 1 227 LYS HG2 H 23.469 6.431 -2.880 1.00 . A A . 227 LYS HG2 1 1
3 10796 1 1 227 LYS HG3 H 25.226 6.361 -3.102 1.00 . A A . 227 LYS HG3 1 1
3 10797 1 1 227 LYS HZ1 H 27.011 3.255 -3.725 1.00 . A A . 227 LYS HZ1 1 1
3 10798 1 1 227 LYS HZ2 H 25.418 2.804 -4.071 1.00 . A A . 227 LYS HZ2 1 1
3 10799 1 1 227 LYS HZ3 H 26.305 1.952 -2.910 1.00 . A A . 227 LYS HZ3 1 1
3 10800 1 1 227 LYS N N 22.478 7.547 -0.599 1.00 . A A . 227 LYS N 1 1
3 10801 1 1 227 LYS NZ N 26.126 2.893 -3.315 1.00 . A A . 227 LYS NZ 1 1
3 10802 1 1 227 LYS O O 25.336 9.375 -1.694 1.00 . A A . 227 LYS O 1 1
3 10803 2 2 1 ZN ZN ZN 3.524 8.956 3.366 1.00 . B A . 301 ZN ZN 1 1
3 10804 3 2 1 ZN ZN ZN 2.799 7.866 -0.022 1.00 . C A . 302 ZN ZN 1 1
3 10805 4 3 1 . C C 5.747 10.561 0.374 1.00 . D A . 303 RTD C 1 1
3 10806 4 3 1 . CA C 4.476 11.134 1.149 1.00 . D A . 303 RTD CA 1 1
3 10807 4 3 1 . CB C 4.140 12.509 0.667 1.00 . D A . 303 RTD CB 1 1
3 10808 4 3 1 . CD1 C 3.516 14.070 -1.073 1.00 . D A . 303 RTD CD1 1 1
3 10809 4 3 1 . CD2 C 3.691 14.831 1.198 1.00 . D A . 303 RTD CD2 1 1
3 10810 4 3 1 . CE C 3.420 15.097 -0.142 1.00 . D A . 303 RTD CE 1 1
3 10811 4 3 1 . CG1 C 3.874 12.787 -0.675 1.00 . D A . 303 RTD CG1 1 1
3 10812 4 3 1 . CG2 C 4.044 13.549 1.602 1.00 . D A . 303 RTD CG2 1 1
3 10813 4 3 1 . HA H 4.745 11.225 2.227 1.00 . D A . 303 RTD HA 1 1
3 10814 4 3 1 . HD1 H 3.309 14.269 -2.131 1.00 . D A . 303 RTD HD1 1 1
3 10815 4 3 1 . HD2 H 3.633 15.634 1.935 1.00 . D A . 303 RTD HD2 1 1
3 10816 4 3 1 . HE H 3.141 16.102 -0.457 1.00 . D A . 303 RTD HE 1 1
3 10817 4 3 1 . HG1 H 3.956 11.976 -1.413 1.00 . D A . 303 RTD HG1 1 1
3 10818 4 3 1 . HG2 H 4.268 13.339 2.659 1.00 . D A . 303 RTD HG2 1 1
3 10819 4 3 1 . O1 O 6.323 11.284 -0.465 1.00 . D A . 303 RTD O1 1 1
3 10820 4 3 1 . O2 O 6.099 9.393 0.670 1.00 . D A . 303 RTD O2 1 1
3 10821 4 3 1 . S1 S 3.061 9.951 1.166 1.00 . D A . 303 RTD S1 1 1
4 10822 1 1 1 SER C C -24.069 -11.250 -19.106 1.00 . A A . 1 SER C 1 1
4 10823 1 1 1 SER CA C -24.982 -11.300 -17.885 1.00 . A A . 1 SER CA 1 1
4 10824 1 1 1 SER CB C -25.480 -9.894 -17.549 1.00 . A A . 1 SER CB 1 1
4 10825 1 1 1 SER H1 H -23.488 -12.425 -16.893 1.00 . A A . 1 SER H1 1 1
4 10826 1 1 1 SER HA H -25.830 -11.929 -18.110 1.00 . A A . 1 SER HA 1 1
4 10827 1 1 1 SER HB2 H -24.951 -9.171 -18.170 1.00 . A A . 1 SER HB2 1 1
4 10828 1 1 1 SER HB3 H -26.540 -9.832 -17.748 1.00 . A A . 1 SER HB3 1 1
4 10829 1 1 1 SER HG H -24.557 -8.928 -16.115 1.00 . A A . 1 SER HG 1 1
4 10830 1 1 1 SER N N -24.287 -11.879 -16.741 1.00 . A A . 1 SER N 1 1
4 10831 1 1 1 SER O O -24.494 -11.542 -20.224 1.00 . A A . 1 SER O 1 1
4 10832 1 1 1 SER OG O -25.254 -9.585 -16.184 1.00 . A A . 1 SER OG 1 1
4 10833 1 1 2 GLN C C -20.437 -11.118 -19.464 1.00 . A A . 2 GLN C 1 1
4 10834 1 1 2 GLN CA C -21.839 -10.789 -19.966 1.00 . A A . 2 GLN CA 1 1
4 10835 1 1 2 GLN CB C -21.859 -9.389 -20.582 1.00 . A A . 2 GLN CB 1 1
4 10836 1 1 2 GLN CD C -23.588 -8.214 -22.000 1.00 . A A . 2 GLN CD 1 1
4 10837 1 1 2 GLN CG C -22.561 -9.327 -21.929 1.00 . A A . 2 GLN CG 1 1
4 10838 1 1 2 GLN H H -22.534 -10.658 -17.971 1.00 . A A . 2 GLN H 1 1
4 10839 1 1 2 GLN HA H -22.116 -11.509 -20.720 1.00 . A A . 2 GLN HA 1 1
4 10840 1 1 2 GLN HB2 H -22.372 -8.718 -19.894 1.00 . A A . 2 GLN HB2 1 1
4 10841 1 1 2 GLN HB3 H -20.840 -9.055 -20.718 1.00 . A A . 2 GLN HB3 1 1
4 10842 1 1 2 GLN HE21 H -24.716 -9.298 -23.227 1.00 . A A . 2 GLN HE21 1 1
4 10843 1 1 2 GLN HE22 H -25.332 -7.736 -22.825 1.00 . A A . 2 GLN HE22 1 1
4 10844 1 1 2 GLN HG2 H -21.815 -9.166 -22.707 1.00 . A A . 2 GLN HG2 1 1
4 10845 1 1 2 GLN HG3 H -23.061 -10.269 -22.103 1.00 . A A . 2 GLN HG3 1 1
4 10846 1 1 2 GLN N N -22.813 -10.878 -18.884 1.00 . A A . 2 GLN N 1 1
4 10847 1 1 2 GLN NE2 N -24.653 -8.438 -22.761 1.00 . A A . 2 GLN NE2 1 1
4 10848 1 1 2 GLN O O -20.218 -11.282 -18.264 1.00 . A A . 2 GLN O 1 1
4 10849 1 1 2 GLN OE1 O -23.426 -7.164 -21.377 1.00 . A A . 2 GLN OE1 1 1
4 10850 1 1 3 LYS C C -17.156 -11.067 -21.147 1.00 . A A . 3 LYS C 1 1
4 10851 1 1 3 LYS CA C -18.108 -11.523 -20.045 1.00 . A A . 3 LYS CA 1 1
4 10852 1 1 3 LYS CB C -17.944 -13.025 -19.804 1.00 . A A . 3 LYS CB 1 1
4 10853 1 1 3 LYS CD C -18.266 -13.537 -17.366 1.00 . A A . 3 LYS CD 1 1
4 10854 1 1 3 LYS CE C -17.775 -14.536 -16.330 1.00 . A A . 3 LYS CE 1 1
4 10855 1 1 3 LYS CG C -17.260 -13.359 -18.490 1.00 . A A . 3 LYS CG 1 1
4 10856 1 1 3 LYS H H -19.727 -11.072 -21.333 1.00 . A A . 3 LYS H 1 1
4 10857 1 1 3 LYS HA H -17.867 -10.993 -19.137 1.00 . A A . 3 LYS HA 1 1
4 10858 1 1 3 LYS HB2 H -18.934 -13.482 -19.803 1.00 . A A . 3 LYS HB2 1 1
4 10859 1 1 3 LYS HB3 H -17.357 -13.444 -20.608 1.00 . A A . 3 LYS HB3 1 1
4 10860 1 1 3 LYS HD2 H -18.429 -12.574 -16.880 1.00 . A A . 3 LYS HD2 1 1
4 10861 1 1 3 LYS HD3 H -19.199 -13.892 -17.783 1.00 . A A . 3 LYS HD3 1 1
4 10862 1 1 3 LYS HE2 H -16.798 -14.911 -16.636 1.00 . A A . 3 LYS HE2 1 1
4 10863 1 1 3 LYS HE3 H -17.682 -14.032 -15.380 1.00 . A A . 3 LYS HE3 1 1
4 10864 1 1 3 LYS HG2 H -16.697 -14.284 -18.610 1.00 . A A . 3 LYS HG2 1 1
4 10865 1 1 3 LYS HG3 H -16.584 -12.556 -18.233 1.00 . A A . 3 LYS HG3 1 1
4 10866 1 1 3 LYS HZ1 H -19.470 -15.442 -15.512 1.00 . A A . 3 LYS HZ1 1 1
4 10867 1 1 3 LYS HZ2 H -18.200 -16.517 -15.822 1.00 . A A . 3 LYS HZ2 1 1
4 10868 1 1 3 LYS HZ3 H -19.136 -15.922 -17.100 1.00 . A A . 3 LYS HZ3 1 1
4 10869 1 1 3 LYS N N -19.490 -11.213 -20.392 1.00 . A A . 3 LYS N 1 1
4 10870 1 1 3 LYS NZ N -18.711 -15.685 -16.181 1.00 . A A . 3 LYS NZ 1 1
4 10871 1 1 3 LYS O O -17.078 -11.686 -22.209 1.00 . A A . 3 LYS O 1 1
4 10872 1 1 4 VAL C C -14.070 -9.424 -21.287 1.00 . A A . 4 VAL C 1 1
4 10873 1 1 4 VAL CA C -15.485 -9.446 -21.856 1.00 . A A . 4 VAL CA 1 1
4 10874 1 1 4 VAL CB C -15.873 -8.021 -22.292 1.00 . A A . 4 VAL CB 1 1
4 10875 1 1 4 VAL CG1 C -17.284 -8.001 -22.860 1.00 . A A . 4 VAL CG1 1 1
4 10876 1 1 4 VAL CG2 C -15.747 -7.054 -21.124 1.00 . A A . 4 VAL CG2 1 1
4 10877 1 1 4 VAL H H -16.540 -9.532 -20.023 1.00 . A A . 4 VAL H 1 1
4 10878 1 1 4 VAL HA H -15.502 -10.083 -22.729 1.00 . A A . 4 VAL HA 1 1
4 10879 1 1 4 VAL HB H -15.192 -7.705 -23.069 1.00 . A A . 4 VAL HB 1 1
4 10880 1 1 4 VAL HG11 H -17.418 -8.849 -23.517 1.00 . A A . 4 VAL HG11 1 1
4 10881 1 1 4 VAL HG12 H -17.998 -8.053 -22.052 1.00 . A A . 4 VAL HG12 1 1
4 10882 1 1 4 VAL HG13 H -17.435 -7.089 -23.418 1.00 . A A . 4 VAL HG13 1 1
4 10883 1 1 4 VAL HG21 H -14.845 -6.471 -21.235 1.00 . A A . 4 VAL HG21 1 1
4 10884 1 1 4 VAL HG22 H -16.604 -6.396 -21.109 1.00 . A A . 4 VAL HG22 1 1
4 10885 1 1 4 VAL HG23 H -15.704 -7.610 -20.199 1.00 . A A . 4 VAL HG23 1 1
4 10886 1 1 4 VAL N N -16.433 -9.982 -20.888 1.00 . A A . 4 VAL N 1 1
4 10887 1 1 4 VAL O O -13.855 -9.759 -20.123 1.00 . A A . 4 VAL O 1 1
4 10888 1 1 5 GLU C C -11.260 -7.512 -21.545 1.00 . A A . 5 GLU C 1 1
4 10889 1 1 5 GLU CA C -11.716 -8.960 -21.694 1.00 . A A . 5 GLU CA 1 1
4 10890 1 1 5 GLU CB C -10.822 -9.687 -22.699 1.00 . A A . 5 GLU CB 1 1
4 10891 1 1 5 GLU CD C -10.241 -11.892 -23.789 1.00 . A A . 5 GLU CD 1 1
4 10892 1 1 5 GLU CG C -10.930 -11.201 -22.627 1.00 . A A . 5 GLU CG 1 1
4 10893 1 1 5 GLU H H -13.346 -8.771 -23.032 1.00 . A A . 5 GLU H 1 1
4 10894 1 1 5 GLU HA H -11.637 -9.450 -20.735 1.00 . A A . 5 GLU HA 1 1
4 10895 1 1 5 GLU HB2 H -11.104 -9.369 -23.703 1.00 . A A . 5 GLU HB2 1 1
4 10896 1 1 5 GLU HB3 H -9.794 -9.413 -22.513 1.00 . A A . 5 GLU HB3 1 1
4 10897 1 1 5 GLU HE2 H -9.137 -11.702 -25.272 1.00 . A A . 5 GLU HE2 1 1
4 10898 1 1 5 GLU HG2 H -10.475 -11.542 -21.697 1.00 . A A . 5 GLU HG2 1 1
4 10899 1 1 5 GLU HG3 H -11.975 -11.475 -22.634 1.00 . A A . 5 GLU HG3 1 1
4 10900 1 1 5 GLU N N -13.111 -9.026 -22.116 1.00 . A A . 5 GLU N 1 1
4 10901 1 1 5 GLU O O -10.617 -6.956 -22.437 1.00 . A A . 5 GLU O 1 1
4 10902 1 1 5 GLU OE1 O -10.398 -13.123 -23.924 1.00 . A A . 5 GLU OE1 1 1
4 10903 1 1 5 GLU OE2 O -9.544 -11.201 -24.561 1.00 . A A . 5 GLU OE2 1 1
4 10904 1 1 6 LYS C C -10.516 -5.400 -18.798 1.00 . A A . 6 LYS C 1 1
4 10905 1 1 6 LYS CA C -11.225 -5.522 -20.144 1.00 . A A . 6 LYS CA 1 1
4 10906 1 1 6 LYS CB C -12.463 -4.624 -20.162 1.00 . A A . 6 LYS CB 1 1
4 10907 1 1 6 LYS CD C -13.219 -2.704 -21.595 1.00 . A A . 6 LYS CD 1 1
4 10908 1 1 6 LYS CE C -13.725 -2.284 -22.967 1.00 . A A . 6 LYS CE 1 1
4 10909 1 1 6 LYS CG C -12.875 -4.183 -21.557 1.00 . A A . 6 LYS CG 1 1
4 10910 1 1 6 LYS H H -12.112 -7.400 -19.740 1.00 . A A . 6 LYS H 1 1
4 10911 1 1 6 LYS HA H -10.548 -5.203 -20.923 1.00 . A A . 6 LYS HA 1 1
4 10912 1 1 6 LYS HB2 H -13.292 -5.174 -19.717 1.00 . A A . 6 LYS HB2 1 1
4 10913 1 1 6 LYS HB3 H -12.262 -3.740 -19.574 1.00 . A A . 6 LYS HB3 1 1
4 10914 1 1 6 LYS HD2 H -13.992 -2.500 -20.855 1.00 . A A . 6 LYS HD2 1 1
4 10915 1 1 6 LYS HD3 H -12.333 -2.130 -21.358 1.00 . A A . 6 LYS HD3 1 1
4 10916 1 1 6 LYS HE2 H -14.368 -3.070 -23.364 1.00 . A A . 6 LYS HE2 1 1
4 10917 1 1 6 LYS HE3 H -14.298 -1.374 -22.862 1.00 . A A . 6 LYS HE3 1 1
4 10918 1 1 6 LYS HG2 H -12.052 -4.373 -22.246 1.00 . A A . 6 LYS HG2 1 1
4 10919 1 1 6 LYS HG3 H -13.740 -4.752 -21.864 1.00 . A A . 6 LYS HG3 1 1
4 10920 1 1 6 LYS HZ1 H -11.776 -2.605 -23.646 1.00 . A A . 6 LYS HZ1 1 1
4 10921 1 1 6 LYS HZ2 H -12.350 -1.038 -23.925 1.00 . A A . 6 LYS HZ2 1 1
4 10922 1 1 6 LYS HZ3 H -12.894 -2.321 -24.883 1.00 . A A . 6 LYS HZ3 1 1
4 10923 1 1 6 LYS N N -11.599 -6.905 -20.413 1.00 . A A . 6 LYS N 1 1
4 10924 1 1 6 LYS NZ N -12.608 -2.045 -23.922 1.00 . A A . 6 LYS NZ 1 1
4 10925 1 1 6 LYS O O -10.785 -6.165 -17.872 1.00 . A A . 6 LYS O 1 1
4 10926 1 1 7 THR C C -8.533 -2.736 -17.280 1.00 . A A . 7 THR C 1 1
4 10927 1 1 7 THR CA C -8.863 -4.212 -17.465 1.00 . A A . 7 THR CA 1 1
4 10928 1 1 7 THR CB C -7.555 -5.025 -17.446 1.00 . A A . 7 THR CB 1 1
4 10929 1 1 7 THR CG2 C -7.779 -6.398 -16.830 1.00 . A A . 7 THR CG2 1 1
4 10930 1 1 7 THR H H -9.439 -3.856 -19.470 1.00 . A A . 7 THR H 1 1
4 10931 1 1 7 THR HA H -9.478 -4.540 -16.639 1.00 . A A . 7 THR HA 1 1
4 10932 1 1 7 THR HB H -6.827 -4.493 -16.851 1.00 . A A . 7 THR HB 1 1
4 10933 1 1 7 THR HG1 H -6.785 -4.313 -19.117 1.00 . A A . 7 THR HG1 1 1
4 10934 1 1 7 THR HG21 H -6.827 -6.838 -16.577 1.00 . A A . 7 THR HG21 1 1
4 10935 1 1 7 THR HG22 H -8.292 -7.031 -17.538 1.00 . A A . 7 THR HG22 1 1
4 10936 1 1 7 THR HG23 H -8.378 -6.296 -15.937 1.00 . A A . 7 THR HG23 1 1
4 10937 1 1 7 THR N N -9.610 -4.433 -18.697 1.00 . A A . 7 THR N 1 1
4 10938 1 1 7 THR O O -8.882 -1.902 -18.115 1.00 . A A . 7 THR O 1 1
4 10939 1 1 7 THR OG1 O -7.050 -5.171 -18.779 1.00 . A A . 7 THR OG1 1 1
4 10940 1 1 8 VAL C C -8.707 -0.149 -15.755 1.00 . A A . 8 VAL C 1 1
4 10941 1 1 8 VAL CA C -7.477 -1.041 -15.886 1.00 . A A . 8 VAL CA 1 1
4 10942 1 1 8 VAL CB C -6.554 -0.469 -16.978 1.00 . A A . 8 VAL CB 1 1
4 10943 1 1 8 VAL CG1 C -6.272 1.004 -16.721 1.00 . A A . 8 VAL CG1 1 1
4 10944 1 1 8 VAL CG2 C -5.259 -1.263 -17.051 1.00 . A A . 8 VAL CG2 1 1
4 10945 1 1 8 VAL H H -7.607 -3.127 -15.552 1.00 . A A . 8 VAL H 1 1
4 10946 1 1 8 VAL HA H -6.939 -1.035 -14.950 1.00 . A A . 8 VAL HA 1 1
4 10947 1 1 8 VAL HB H -7.059 -0.554 -17.930 1.00 . A A . 8 VAL HB 1 1
4 10948 1 1 8 VAL HG11 H -6.858 1.607 -17.399 1.00 . A A . 8 VAL HG11 1 1
4 10949 1 1 8 VAL HG12 H -6.535 1.248 -15.702 1.00 . A A . 8 VAL HG12 1 1
4 10950 1 1 8 VAL HG13 H -5.222 1.202 -16.879 1.00 . A A . 8 VAL HG13 1 1
4 10951 1 1 8 VAL HG21 H -5.452 -2.292 -16.785 1.00 . A A . 8 VAL HG21 1 1
4 10952 1 1 8 VAL HG22 H -4.866 -1.218 -18.056 1.00 . A A . 8 VAL HG22 1 1
4 10953 1 1 8 VAL HG23 H -4.539 -0.842 -16.365 1.00 . A A . 8 VAL HG23 1 1
4 10954 1 1 8 VAL N N -7.856 -2.418 -16.180 1.00 . A A . 8 VAL N 1 1
4 10955 1 1 8 VAL O O -9.250 0.327 -16.753 1.00 . A A . 8 VAL O 1 1
4 10956 1 1 9 ILE C C -9.901 2.369 -14.063 1.00 . A A . 9 ILE C 1 1
4 10957 1 1 9 ILE CA C -10.304 0.912 -14.258 1.00 . A A . 9 ILE CA 1 1
4 10958 1 1 9 ILE CB C -11.072 0.433 -13.012 1.00 . A A . 9 ILE CB 1 1
4 10959 1 1 9 ILE CD1 C -11.461 -1.841 -14.089 1.00 . A A . 9 ILE CD1 1 1
4 10960 1 1 9 ILE CG1 C -10.969 -1.087 -12.873 1.00 . A A . 9 ILE CG1 1 1
4 10961 1 1 9 ILE CG2 C -12.530 0.863 -13.091 1.00 . A A . 9 ILE CG2 1 1
4 10962 1 1 9 ILE H H -8.665 -0.333 -13.765 1.00 . A A . 9 ILE H 1 1
4 10963 1 1 9 ILE HA H -10.963 0.842 -15.111 1.00 . A A . 9 ILE HA 1 1
4 10964 1 1 9 ILE HB H -10.632 0.898 -12.143 1.00 . A A . 9 ILE HB 1 1
4 10965 1 1 9 ILE HD11 H -12.285 -2.479 -13.806 1.00 . A A . 9 ILE HD11 1 1
4 10966 1 1 9 ILE HD12 H -11.793 -1.137 -14.838 1.00 . A A . 9 ILE HD12 1 1
4 10967 1 1 9 ILE HD13 H -10.660 -2.443 -14.490 1.00 . A A . 9 ILE HD13 1 1
4 10968 1 1 9 ILE HG12 H -9.923 -1.346 -12.707 1.00 . A A . 9 ILE HG12 1 1
4 10969 1 1 9 ILE HG13 H -11.556 -1.406 -12.025 1.00 . A A . 9 ILE HG13 1 1
4 10970 1 1 9 ILE HG21 H -12.899 0.701 -14.092 1.00 . A A . 9 ILE HG21 1 1
4 10971 1 1 9 ILE HG22 H -13.114 0.283 -12.394 1.00 . A A . 9 ILE HG22 1 1
4 10972 1 1 9 ILE HG23 H -12.610 1.911 -12.843 1.00 . A A . 9 ILE HG23 1 1
4 10973 1 1 9 ILE N N -9.140 0.074 -14.519 1.00 . A A . 9 ILE N 1 1
4 10974 1 1 9 ILE O O -8.768 2.666 -13.683 1.00 . A A . 9 ILE O 1 1
4 10975 1 1 10 LYS C C -11.829 5.432 -13.690 1.00 . A A . 10 LYS C 1 1
4 10976 1 1 10 LYS CA C -10.580 4.704 -14.177 1.00 . A A . 10 LYS CA 1 1
4 10977 1 1 10 LYS CB C -10.114 5.300 -15.507 1.00 . A A . 10 LYS CB 1 1
4 10978 1 1 10 LYS CD C -8.383 5.115 -17.317 1.00 . A A . 10 LYS CD 1 1
4 10979 1 1 10 LYS CE C -9.116 5.364 -18.627 1.00 . A A . 10 LYS CE 1 1
4 10980 1 1 10 LYS CG C -9.253 4.357 -16.328 1.00 . A A . 10 LYS CG 1 1
4 10981 1 1 10 LYS H H -11.720 2.977 -14.625 1.00 . A A . 10 LYS H 1 1
4 10982 1 1 10 LYS HA H -9.798 4.826 -13.443 1.00 . A A . 10 LYS HA 1 1
4 10983 1 1 10 LYS HB2 H -10.995 5.560 -16.094 1.00 . A A . 10 LYS HB2 1 1
4 10984 1 1 10 LYS HB3 H -9.542 6.194 -15.306 1.00 . A A . 10 LYS HB3 1 1
4 10985 1 1 10 LYS HD2 H -8.103 6.074 -16.881 1.00 . A A . 10 LYS HD2 1 1
4 10986 1 1 10 LYS HD3 H -7.493 4.536 -17.518 1.00 . A A . 10 LYS HD3 1 1
4 10987 1 1 10 LYS HE2 H -9.589 4.436 -18.951 1.00 . A A . 10 LYS HE2 1 1
4 10988 1 1 10 LYS HE3 H -9.877 6.112 -18.462 1.00 . A A . 10 LYS HE3 1 1
4 10989 1 1 10 LYS HG2 H -8.611 3.788 -15.656 1.00 . A A . 10 LYS HG2 1 1
4 10990 1 1 10 LYS HG3 H -9.895 3.680 -16.872 1.00 . A A . 10 LYS HG3 1 1
4 10991 1 1 10 LYS HZ1 H -7.989 5.062 -20.359 1.00 . A A . 10 LYS HZ1 1 1
4 10992 1 1 10 LYS HZ2 H -7.301 6.167 -19.279 1.00 . A A . 10 LYS HZ2 1 1
4 10993 1 1 10 LYS HZ3 H -8.629 6.621 -20.222 1.00 . A A . 10 LYS HZ3 1 1
4 10994 1 1 10 LYS N N -10.836 3.276 -14.325 1.00 . A A . 10 LYS N 1 1
4 10995 1 1 10 LYS NZ N -8.194 5.836 -19.697 1.00 . A A . 10 LYS NZ 1 1
4 10996 1 1 10 LYS O O -12.932 4.887 -13.729 1.00 . A A . 10 LYS O 1 1
4 10997 1 1 11 ASN C C -13.243 8.447 -13.809 1.00 . A A . 11 ASN C 1 1
4 10998 1 1 11 ASN CA C -12.762 7.470 -12.741 1.00 . A A . 11 ASN CA 1 1
4 10999 1 1 11 ASN CB C -12.347 8.237 -11.483 1.00 . A A . 11 ASN CB 1 1
4 11000 1 1 11 ASN CG C -13.198 7.876 -10.280 1.00 . A A . 11 ASN CG 1 1
4 11001 1 1 11 ASN H H -10.746 7.048 -13.228 1.00 . A A . 11 ASN H 1 1
4 11002 1 1 11 ASN HA H -13.569 6.799 -12.493 1.00 . A A . 11 ASN HA 1 1
4 11003 1 1 11 ASN HB2 H -11.305 8.006 -11.259 1.00 . A A . 11 ASN HB2 1 1
4 11004 1 1 11 ASN HB3 H -12.444 9.296 -11.665 1.00 . A A . 11 ASN HB3 1 1
4 11005 1 1 11 ASN HD21 H -11.741 6.728 -9.563 1.00 . A A . 11 ASN HD21 1 1
4 11006 1 1 11 ASN HD22 H -13.178 6.803 -8.606 1.00 . A A . 11 ASN HD22 1 1
4 11007 1 1 11 ASN N N -11.649 6.667 -13.234 1.00 . A A . 11 ASN N 1 1
4 11008 1 1 11 ASN ND2 N -12.650 7.053 -9.394 1.00 . A A . 11 ASN ND2 1 1
4 11009 1 1 11 ASN O O -12.641 8.559 -14.877 1.00 . A A . 11 ASN O 1 1
4 11010 1 1 11 ASN OD1 O -14.333 8.333 -10.150 1.00 . A A . 11 ASN OD1 1 1
4 11011 1 1 12 GLU C C -13.874 11.206 -14.784 1.00 . A A . 12 GLU C 1 1
4 11012 1 1 12 GLU CA C -14.892 10.119 -14.449 1.00 . A A . 12 GLU CA 1 1
4 11013 1 1 12 GLU CB C -16.156 10.752 -13.864 1.00 . A A . 12 GLU CB 1 1
4 11014 1 1 12 GLU CD C -16.711 10.842 -11.401 1.00 . A A . 12 GLU CD 1 1
4 11015 1 1 12 GLU CG C -15.926 11.462 -12.541 1.00 . A A . 12 GLU CG 1 1
4 11016 1 1 12 GLU H H -14.765 9.018 -12.645 1.00 . A A . 12 GLU H 1 1
4 11017 1 1 12 GLU HA H -15.151 9.592 -15.354 1.00 . A A . 12 GLU HA 1 1
4 11018 1 1 12 GLU HB2 H -16.540 11.477 -14.581 1.00 . A A . 12 GLU HB2 1 1
4 11019 1 1 12 GLU HB3 H -16.893 9.979 -13.709 1.00 . A A . 12 GLU HB3 1 1
4 11020 1 1 12 GLU HE2 H -17.802 11.140 -9.927 1.00 . A A . 12 GLU HE2 1 1
4 11021 1 1 12 GLU HG2 H -14.864 11.417 -12.299 1.00 . A A . 12 GLU HG2 1 1
4 11022 1 1 12 GLU HG3 H -16.224 12.494 -12.644 1.00 . A A . 12 GLU HG3 1 1
4 11023 1 1 12 GLU N N -14.330 9.152 -13.513 1.00 . A A . 12 GLU N 1 1
4 11024 1 1 12 GLU O O -13.902 11.784 -15.871 1.00 . A A . 12 GLU O 1 1
4 11025 1 1 12 GLU OE1 O -16.710 9.597 -11.289 1.00 . A A . 12 GLU OE1 1 1
4 11026 1 1 12 GLU OE2 O -17.328 11.599 -10.623 1.00 . A A . 12 GLU OE2 1 1
4 11027 1 1 13 THR C C -10.605 11.861 -14.378 1.00 . A A . 13 THR C 1 1
4 11028 1 1 13 THR CA C -11.950 12.494 -14.036 1.00 . A A . 13 THR CA 1 1
4 11029 1 1 13 THR CB C -11.787 13.374 -12.783 1.00 . A A . 13 THR CB 1 1
4 11030 1 1 13 THR CG2 C -13.140 13.857 -12.281 1.00 . A A . 13 THR CG2 1 1
4 11031 1 1 13 THR H H -13.005 10.982 -12.998 1.00 . A A . 13 THR H 1 1
4 11032 1 1 13 THR HA H -12.258 13.126 -14.857 1.00 . A A . 13 THR HA 1 1
4 11033 1 1 13 THR HB H -11.188 14.236 -13.042 1.00 . A A . 13 THR HB 1 1
4 11034 1 1 13 THR HG1 H -10.352 13.125 -11.454 1.00 . A A . 13 THR HG1 1 1
4 11035 1 1 13 THR HG21 H -13.821 13.948 -13.115 1.00 . A A . 13 THR HG21 1 1
4 11036 1 1 13 THR HG22 H -13.025 14.819 -11.805 1.00 . A A . 13 THR HG22 1 1
4 11037 1 1 13 THR HG23 H -13.535 13.146 -11.571 1.00 . A A . 13 THR HG23 1 1
4 11038 1 1 13 THR N N -12.975 11.477 -13.843 1.00 . A A . 13 THR N 1 1
4 11039 1 1 13 THR O O -9.813 12.430 -15.128 1.00 . A A . 13 THR O 1 1
4 11040 1 1 13 THR OG1 O -11.125 12.637 -11.750 1.00 . A A . 13 THR OG1 1 1
4 11041 1 1 14 GLY C C -8.146 10.069 -12.906 1.00 . A A . 14 GLY C 1 1
4 11042 1 1 14 GLY CA C -9.104 9.990 -14.078 1.00 . A A . 14 GLY CA 1 1
4 11043 1 1 14 GLY H H -11.023 10.275 -13.230 1.00 . A A . 14 GLY H 1 1
4 11044 1 1 14 GLY HA2 H -9.316 8.952 -14.287 1.00 . A A . 14 GLY HA2 1 1
4 11045 1 1 14 GLY HA3 H -8.634 10.432 -14.944 1.00 . A A . 14 GLY HA3 1 1
4 11046 1 1 14 GLY N N -10.355 10.680 -13.820 1.00 . A A . 14 GLY N 1 1
4 11047 1 1 14 GLY O O -7.108 9.407 -12.897 1.00 . A A . 14 GLY O 1 1
4 11048 1 1 15 THR C C -7.282 9.698 -10.130 1.00 . A A . 15 THR C 1 1
4 11049 1 1 15 THR CA C -7.656 11.047 -10.732 1.00 . A A . 15 THR CA 1 1
4 11050 1 1 15 THR CB C -8.359 11.901 -9.660 1.00 . A A . 15 THR CB 1 1
4 11051 1 1 15 THR CG2 C -9.754 11.365 -9.372 1.00 . A A . 15 THR CG2 1 1
4 11052 1 1 15 THR H H -9.334 11.382 -11.979 1.00 . A A . 15 THR H 1 1
4 11053 1 1 15 THR HA H -6.752 11.558 -11.033 1.00 . A A . 15 THR HA 1 1
4 11054 1 1 15 THR HB H -8.447 12.913 -10.027 1.00 . A A . 15 THR HB 1 1
4 11055 1 1 15 THR HG1 H -7.945 12.558 -7.847 1.00 . A A . 15 THR HG1 1 1
4 11056 1 1 15 THR HG21 H -9.828 11.097 -8.329 1.00 . A A . 15 THR HG21 1 1
4 11057 1 1 15 THR HG22 H -9.937 10.492 -9.981 1.00 . A A . 15 THR HG22 1 1
4 11058 1 1 15 THR HG23 H -10.486 12.124 -9.601 1.00 . A A . 15 THR HG23 1 1
4 11059 1 1 15 THR N N -8.494 10.882 -11.914 1.00 . A A . 15 THR N 1 1
4 11060 1 1 15 THR O O -6.195 9.536 -9.574 1.00 . A A . 15 THR O 1 1
4 11061 1 1 15 THR OG1 O -7.586 11.905 -8.454 1.00 . A A . 15 THR OG1 1 1
4 11062 1 1 16 ILE C C -8.111 6.337 -10.794 1.00 . A A . 16 ILE C 1 1
4 11063 1 1 16 ILE CA C -7.953 7.398 -9.709 1.00 . A A . 16 ILE CA 1 1
4 11064 1 1 16 ILE CB C -8.914 7.077 -8.550 1.00 . A A . 16 ILE CB 1 1
4 11065 1 1 16 ILE CD1 C -9.915 8.018 -6.407 1.00 . A A . 16 ILE CD1 1 1
4 11066 1 1 16 ILE CG1 C -8.988 8.256 -7.578 1.00 . A A . 16 ILE CG1 1 1
4 11067 1 1 16 ILE CG2 C -8.469 5.815 -7.826 1.00 . A A . 16 ILE CG2 1 1
4 11068 1 1 16 ILE H H -9.036 8.924 -10.696 1.00 . A A . 16 ILE H 1 1
4 11069 1 1 16 ILE HA H -6.941 7.364 -9.332 1.00 . A A . 16 ILE HA 1 1
4 11070 1 1 16 ILE HB H -9.896 6.899 -8.963 1.00 . A A . 16 ILE HB 1 1
4 11071 1 1 16 ILE HD11 H -10.647 8.812 -6.359 1.00 . A A . 16 ILE HD11 1 1
4 11072 1 1 16 ILE HD12 H -10.420 7.072 -6.534 1.00 . A A . 16 ILE HD12 1 1
4 11073 1 1 16 ILE HD13 H -9.342 8.001 -5.492 1.00 . A A . 16 ILE HD13 1 1
4 11074 1 1 16 ILE HG12 H -7.986 8.446 -7.192 1.00 . A A . 16 ILE HG12 1 1
4 11075 1 1 16 ILE HG13 H -9.340 9.129 -8.109 1.00 . A A . 16 ILE HG13 1 1
4 11076 1 1 16 ILE HG21 H -8.461 4.987 -8.520 1.00 . A A . 16 ILE HG21 1 1
4 11077 1 1 16 ILE HG22 H -7.476 5.960 -7.429 1.00 . A A . 16 ILE HG22 1 1
4 11078 1 1 16 ILE HG23 H -9.152 5.602 -7.019 1.00 . A A . 16 ILE HG23 1 1
4 11079 1 1 16 ILE N N -8.190 8.734 -10.243 1.00 . A A . 16 ILE N 1 1
4 11080 1 1 16 ILE O O -8.917 6.489 -11.712 1.00 . A A . 16 ILE O 1 1
4 11081 1 1 17 SER C C -6.662 2.942 -11.128 1.00 . A A . 17 SER C 1 1
4 11082 1 1 17 SER CA C -7.390 4.177 -11.651 1.00 . A A . 17 SER CA 1 1
4 11083 1 1 17 SER CB C -6.772 4.621 -12.979 1.00 . A A . 17 SER CB 1 1
4 11084 1 1 17 SER H H -6.715 5.200 -9.925 1.00 . A A . 17 SER H 1 1
4 11085 1 1 17 SER HA H -8.428 3.926 -11.814 1.00 . A A . 17 SER HA 1 1
4 11086 1 1 17 SER HB2 H -6.671 3.754 -13.632 1.00 . A A . 17 SER HB2 1 1
4 11087 1 1 17 SER HB3 H -7.416 5.352 -13.446 1.00 . A A . 17 SER HB3 1 1
4 11088 1 1 17 SER HG H -5.204 5.626 -13.588 1.00 . A A . 17 SER HG 1 1
4 11089 1 1 17 SER N N -7.338 5.263 -10.680 1.00 . A A . 17 SER N 1 1
4 11090 1 1 17 SER O O -5.997 2.994 -10.092 1.00 . A A . 17 SER O 1 1
4 11091 1 1 17 SER OG O -5.495 5.201 -12.778 1.00 . A A . 17 SER OG 1 1
4 11092 1 1 18 ILE C C -5.542 -0.120 -12.665 1.00 . A A . 18 ILE C 1 1
4 11093 1 1 18 ILE CA C -6.148 0.588 -11.458 1.00 . A A . 18 ILE CA 1 1
4 11094 1 1 18 ILE CB C -7.138 -0.365 -10.762 1.00 . A A . 18 ILE CB 1 1
4 11095 1 1 18 ILE CD1 C -9.390 -0.460 -9.580 1.00 . A A . 18 ILE CD1 1 1
4 11096 1 1 18 ILE CG1 C -8.388 0.399 -10.319 1.00 . A A . 18 ILE CG1 1 1
4 11097 1 1 18 ILE CG2 C -6.474 -1.042 -9.572 1.00 . A A . 18 ILE CG2 1 1
4 11098 1 1 18 ILE H H -7.336 1.857 -12.664 1.00 . A A . 18 ILE H 1 1
4 11099 1 1 18 ILE HA H -5.358 0.826 -10.760 1.00 . A A . 18 ILE HA 1 1
4 11100 1 1 18 ILE HB H -7.424 -1.129 -11.467 1.00 . A A . 18 ILE HB 1 1
4 11101 1 1 18 ILE HD11 H -9.507 -0.089 -8.572 1.00 . A A . 18 ILE HD11 1 1
4 11102 1 1 18 ILE HD12 H -10.343 -0.422 -10.088 1.00 . A A . 18 ILE HD12 1 1
4 11103 1 1 18 ILE HD13 H -9.037 -1.480 -9.548 1.00 . A A . 18 ILE HD13 1 1
4 11104 1 1 18 ILE HG12 H -8.079 1.212 -9.662 1.00 . A A . 18 ILE HG12 1 1
4 11105 1 1 18 ILE HG13 H -8.879 0.807 -11.191 1.00 . A A . 18 ILE HG13 1 1
4 11106 1 1 18 ILE HG21 H -5.406 -0.898 -9.626 1.00 . A A . 18 ILE HG21 1 1
4 11107 1 1 18 ILE HG22 H -6.850 -0.608 -8.657 1.00 . A A . 18 ILE HG22 1 1
4 11108 1 1 18 ILE HG23 H -6.698 -2.098 -9.588 1.00 . A A . 18 ILE HG23 1 1
4 11109 1 1 18 ILE N N -6.794 1.835 -11.849 1.00 . A A . 18 ILE N 1 1
4 11110 1 1 18 ILE O O -5.575 0.397 -13.781 1.00 . A A . 18 ILE O 1 1
4 11111 1 1 19 SER C C -4.125 -3.523 -13.051 1.00 . A A . 19 SER C 1 1
4 11112 1 1 19 SER CA C -4.376 -2.086 -13.501 1.00 . A A . 19 SER CA 1 1
4 11113 1 1 19 SER CB C -3.059 -1.441 -13.939 1.00 . A A . 19 SER CB 1 1
4 11114 1 1 19 SER H H -4.997 -1.666 -11.521 1.00 . A A . 19 SER H 1 1
4 11115 1 1 19 SER HA H -5.058 -2.097 -14.338 1.00 . A A . 19 SER HA 1 1
4 11116 1 1 19 SER HB2 H -3.196 -0.361 -14.001 1.00 . A A . 19 SER HB2 1 1
4 11117 1 1 19 SER HB3 H -2.293 -1.665 -13.211 1.00 . A A . 19 SER HB3 1 1
4 11118 1 1 19 SER HG H -2.787 -2.878 -15.241 1.00 . A A . 19 SER HG 1 1
4 11119 1 1 19 SER N N -4.991 -1.307 -12.433 1.00 . A A . 19 SER N 1 1
4 11120 1 1 19 SER O O -3.614 -3.761 -11.958 1.00 . A A . 19 SER O 1 1
4 11121 1 1 19 SER OG O -2.648 -1.929 -15.203 1.00 . A A . 19 SER OG 1 1
4 11122 1 1 20 GLN C C -2.828 -6.257 -13.597 1.00 . A A . 20 GLN C 1 1
4 11123 1 1 20 GLN CA C -4.307 -5.888 -13.594 1.00 . A A . 20 GLN CA 1 1
4 11124 1 1 20 GLN CB C -5.063 -6.755 -14.602 1.00 . A A . 20 GLN CB 1 1
4 11125 1 1 20 GLN CD C -4.901 -9.248 -14.975 1.00 . A A . 20 GLN CD 1 1
4 11126 1 1 20 GLN CG C -5.409 -8.138 -14.075 1.00 . A A . 20 GLN CG 1 1
4 11127 1 1 20 GLN H H -4.893 -4.221 -14.760 1.00 . A A . 20 GLN H 1 1
4 11128 1 1 20 GLN HA H -4.707 -6.066 -12.607 1.00 . A A . 20 GLN HA 1 1
4 11129 1 1 20 GLN HB2 H -5.990 -6.246 -14.865 1.00 . A A . 20 GLN HB2 1 1
4 11130 1 1 20 GLN HB3 H -4.455 -6.872 -15.487 1.00 . A A . 20 GLN HB3 1 1
4 11131 1 1 20 GLN HE21 H -6.658 -9.332 -15.903 1.00 . A A . 20 GLN HE21 1 1
4 11132 1 1 20 GLN HE22 H -5.455 -10.439 -16.466 1.00 . A A . 20 GLN HE22 1 1
4 11133 1 1 20 GLN HG2 H -4.965 -8.258 -13.086 1.00 . A A . 20 GLN HG2 1 1
4 11134 1 1 20 GLN HG3 H -6.482 -8.222 -13.996 1.00 . A A . 20 GLN HG3 1 1
4 11135 1 1 20 GLN N N -4.491 -4.474 -13.903 1.00 . A A . 20 GLN N 1 1
4 11136 1 1 20 GLN NE2 N -5.757 -9.722 -15.872 1.00 . A A . 20 GLN NE2 1 1
4 11137 1 1 20 GLN O O -2.149 -6.141 -14.618 1.00 . A A . 20 GLN O 1 1
4 11138 1 1 20 GLN OE1 O -3.752 -9.676 -14.864 1.00 . A A . 20 GLN OE1 1 1
4 11139 1 1 21 LEU C C -0.785 -8.608 -12.298 1.00 . A A . 21 LEU C 1 1
4 11140 1 1 21 LEU CA C -0.932 -7.090 -12.317 1.00 . A A . 21 LEU CA 1 1
4 11141 1 1 21 LEU CB C -0.334 -6.494 -11.041 1.00 . A A . 21 LEU CB 1 1
4 11142 1 1 21 LEU CD1 C 1.822 -5.630 -11.986 1.00 . A A . 21 LEU CD1 1 1
4 11143 1 1 21 LEU CD2 C -0.204 -4.162 -11.954 1.00 . A A . 21 LEU CD2 1 1
4 11144 1 1 21 LEU CG C 0.555 -5.263 -11.228 1.00 . A A . 21 LEU CG 1 1
4 11145 1 1 21 LEU H H -2.921 -6.773 -11.667 1.00 . A A . 21 LEU H 1 1
4 11146 1 1 21 LEU HA H -0.398 -6.700 -13.170 1.00 . A A . 21 LEU HA 1 1
4 11147 1 1 21 LEU HB2 H -1.159 -6.212 -10.387 1.00 . A A . 21 LEU HB2 1 1
4 11148 1 1 21 LEU HB3 H 0.258 -7.261 -10.564 1.00 . A A . 21 LEU HB3 1 1
4 11149 1 1 21 LEU HD11 H 2.678 -5.492 -11.343 1.00 . A A . 21 LEU HD11 1 1
4 11150 1 1 21 LEU HD12 H 1.917 -4.995 -12.854 1.00 . A A . 21 LEU HD12 1 1
4 11151 1 1 21 LEU HD13 H 1.767 -6.662 -12.299 1.00 . A A . 21 LEU HD13 1 1
4 11152 1 1 21 LEU HD21 H -0.981 -3.776 -11.312 1.00 . A A . 21 LEU HD21 1 1
4 11153 1 1 21 LEU HD22 H -0.647 -4.565 -12.853 1.00 . A A . 21 LEU HD22 1 1
4 11154 1 1 21 LEU HD23 H 0.478 -3.366 -12.214 1.00 . A A . 21 LEU HD23 1 1
4 11155 1 1 21 LEU HG H 0.844 -4.886 -10.257 1.00 . A A . 21 LEU HG 1 1
4 11156 1 1 21 LEU N N -2.331 -6.703 -12.447 1.00 . A A . 21 LEU N 1 1
4 11157 1 1 21 LEU O O 0.120 -9.162 -12.921 1.00 . A A . 21 LEU O 1 1
4 11158 1 1 22 ASN C C -3.071 -11.297 -11.401 1.00 . A A . 22 ASN C 1 1
4 11159 1 1 22 ASN CA C -1.657 -10.730 -11.484 1.00 . A A . 22 ASN CA 1 1
4 11160 1 1 22 ASN CB C -0.850 -11.165 -10.258 1.00 . A A . 22 ASN CB 1 1
4 11161 1 1 22 ASN CG C 0.186 -12.220 -10.594 1.00 . A A . 22 ASN CG 1 1
4 11162 1 1 22 ASN H H -2.383 -8.778 -11.106 1.00 . A A . 22 ASN H 1 1
4 11163 1 1 22 ASN HA H -1.179 -11.113 -12.373 1.00 . A A . 22 ASN HA 1 1
4 11164 1 1 22 ASN HB2 H -0.343 -10.292 -9.846 1.00 . A A . 22 ASN HB2 1 1
4 11165 1 1 22 ASN HB3 H -1.521 -11.568 -9.515 1.00 . A A . 22 ASN HB3 1 1
4 11166 1 1 22 ASN HD21 H 1.654 -10.974 -10.100 1.00 . A A . 22 ASN HD21 1 1
4 11167 1 1 22 ASN HD22 H 2.148 -12.540 -10.635 1.00 . A A . 22 ASN HD22 1 1
4 11168 1 1 22 ASN N N -1.685 -9.275 -11.582 1.00 . A A . 22 ASN N 1 1
4 11169 1 1 22 ASN ND2 N 1.457 -11.877 -10.426 1.00 . A A . 22 ASN ND2 1 1
4 11170 1 1 22 ASN O O -4.051 -10.583 -11.613 1.00 . A A . 22 ASN O 1 1
4 11171 1 1 22 ASN OD1 O -0.154 -13.333 -10.998 1.00 . A A . 22 ASN OD1 1 1
4 11172 1 1 23 LYS C C -5.395 -12.469 -10.060 1.00 . A A . 23 LYS C 1 1
4 11173 1 1 23 LYS CA C -4.462 -13.250 -10.980 1.00 . A A . 23 LYS CA 1 1
4 11174 1 1 23 LYS CB C -4.283 -14.674 -10.451 1.00 . A A . 23 LYS CB 1 1
4 11175 1 1 23 LYS CD C -5.292 -16.807 -11.312 1.00 . A A . 23 LYS CD 1 1
4 11176 1 1 23 LYS CE C -5.339 -17.796 -12.468 1.00 . A A . 23 LYS CE 1 1
4 11177 1 1 23 LYS CG C -4.248 -15.728 -11.545 1.00 . A A . 23 LYS CG 1 1
4 11178 1 1 23 LYS H H -2.351 -13.102 -10.935 1.00 . A A . 23 LYS H 1 1
4 11179 1 1 23 LYS HA H -4.900 -13.292 -11.965 1.00 . A A . 23 LYS HA 1 1
4 11180 1 1 23 LYS HB2 H -3.344 -14.720 -9.899 1.00 . A A . 23 LYS HB2 1 1
4 11181 1 1 23 LYS HB3 H -5.101 -14.905 -9.785 1.00 . A A . 23 LYS HB3 1 1
4 11182 1 1 23 LYS HD2 H -5.048 -17.345 -10.396 1.00 . A A . 23 LYS HD2 1 1
4 11183 1 1 23 LYS HD3 H -6.263 -16.341 -11.209 1.00 . A A . 23 LYS HD3 1 1
4 11184 1 1 23 LYS HE2 H -6.277 -17.666 -13.008 1.00 . A A . 23 LYS HE2 1 1
4 11185 1 1 23 LYS HE3 H -4.514 -17.591 -13.133 1.00 . A A . 23 LYS HE3 1 1
4 11186 1 1 23 LYS HG2 H -4.442 -15.249 -12.505 1.00 . A A . 23 LYS HG2 1 1
4 11187 1 1 23 LYS HG3 H -3.269 -16.186 -11.561 1.00 . A A . 23 LYS HG3 1 1
4 11188 1 1 23 LYS HZ1 H -4.889 -19.814 -12.760 1.00 . A A . 23 LYS HZ1 1 1
4 11189 1 1 23 LYS HZ2 H -6.179 -19.547 -11.700 1.00 . A A . 23 LYS HZ2 1 1
4 11190 1 1 23 LYS HZ3 H -4.592 -19.267 -11.187 1.00 . A A . 23 LYS HZ3 1 1
4 11191 1 1 23 LYS N N -3.169 -12.585 -11.093 1.00 . A A . 23 LYS N 1 1
4 11192 1 1 23 LYS NZ N -5.243 -19.205 -11.996 1.00 . A A . 23 LYS NZ 1 1
4 11193 1 1 23 LYS O O -6.530 -12.163 -10.426 1.00 . A A . 23 LYS O 1 1
4 11194 1 1 24 ASN C C -4.903 -10.239 -7.318 1.00 . A A . 24 ASN C 1 1
4 11195 1 1 24 ASN CA C -5.703 -11.404 -7.892 1.00 . A A . 24 ASN CA 1 1
4 11196 1 1 24 ASN CB C -6.163 -12.328 -6.763 1.00 . A A . 24 ASN CB 1 1
4 11197 1 1 24 ASN CG C -7.417 -13.101 -7.123 1.00 . A A . 24 ASN CG 1 1
4 11198 1 1 24 ASN H H -3.999 -12.423 -8.630 1.00 . A A . 24 ASN H 1 1
4 11199 1 1 24 ASN HA H -6.571 -11.014 -8.402 1.00 . A A . 24 ASN HA 1 1
4 11200 1 1 24 ASN HB2 H -5.364 -13.036 -6.542 1.00 . A A . 24 ASN HB2 1 1
4 11201 1 1 24 ASN HB3 H -6.367 -11.737 -5.882 1.00 . A A . 24 ASN HB3 1 1
4 11202 1 1 24 ASN HD21 H -7.324 -14.099 -5.404 1.00 . A A . 24 ASN HD21 1 1
4 11203 1 1 24 ASN HD22 H -8.647 -14.506 -6.439 1.00 . A A . 24 ASN HD22 1 1
4 11204 1 1 24 ASN N N -4.911 -12.150 -8.864 1.00 . A A . 24 ASN N 1 1
4 11205 1 1 24 ASN ND2 N -7.839 -13.991 -6.232 1.00 . A A . 24 ASN ND2 1 1
4 11206 1 1 24 ASN O O -5.096 -9.847 -6.167 1.00 . A A . 24 ASN O 1 1
4 11207 1 1 24 ASN OD1 O -8.000 -12.900 -8.188 1.00 . A A . 24 ASN OD1 1 1
4 11208 1 1 25 VAL C C -3.276 -7.406 -8.683 1.00 . A A . 25 VAL C 1 1
4 11209 1 1 25 VAL CA C -3.175 -8.568 -7.702 1.00 . A A . 25 VAL CA 1 1
4 11210 1 1 25 VAL CB C -1.697 -8.983 -7.565 1.00 . A A . 25 VAL CB 1 1
4 11211 1 1 25 VAL CG1 C -0.892 -7.876 -6.902 1.00 . A A . 25 VAL CG1 1 1
4 11212 1 1 25 VAL CG2 C -1.580 -10.281 -6.780 1.00 . A A . 25 VAL CG2 1 1
4 11213 1 1 25 VAL H H -3.895 -10.047 -9.034 1.00 . A A . 25 VAL H 1 1
4 11214 1 1 25 VAL HA H -3.527 -8.242 -6.734 1.00 . A A . 25 VAL HA 1 1
4 11215 1 1 25 VAL HB H -1.297 -9.146 -8.554 1.00 . A A . 25 VAL HB 1 1
4 11216 1 1 25 VAL HG11 H -1.476 -6.966 -6.885 1.00 . A A . 25 VAL HG11 1 1
4 11217 1 1 25 VAL HG12 H -0.645 -8.165 -5.891 1.00 . A A . 25 VAL HG12 1 1
4 11218 1 1 25 VAL HG13 H 0.017 -7.708 -7.462 1.00 . A A . 25 VAL HG13 1 1
4 11219 1 1 25 VAL HG21 H -0.787 -10.192 -6.052 1.00 . A A . 25 VAL HG21 1 1
4 11220 1 1 25 VAL HG22 H -2.512 -10.482 -6.276 1.00 . A A . 25 VAL HG22 1 1
4 11221 1 1 25 VAL HG23 H -1.355 -11.092 -7.458 1.00 . A A . 25 VAL HG23 1 1
4 11222 1 1 25 VAL N N -4.003 -9.690 -8.128 1.00 . A A . 25 VAL N 1 1
4 11223 1 1 25 VAL O O -2.944 -7.544 -9.861 1.00 . A A . 25 VAL O 1 1
4 11224 1 1 26 TRP C C -3.134 -3.890 -8.419 1.00 . A A . 26 TRP C 1 1
4 11225 1 1 26 TRP CA C -3.880 -5.074 -9.024 1.00 . A A . 26 TRP CA 1 1
4 11226 1 1 26 TRP CB C -5.359 -4.726 -9.200 1.00 . A A . 26 TRP CB 1 1
4 11227 1 1 26 TRP CD1 C -6.154 -6.944 -10.208 1.00 . A A . 26 TRP CD1 1 1
4 11228 1 1 26 TRP CD2 C -6.745 -5.133 -11.385 1.00 . A A . 26 TRP CD2 1 1
4 11229 1 1 26 TRP CE2 C -7.240 -6.277 -12.042 1.00 . A A . 26 TRP CE2 1 1
4 11230 1 1 26 TRP CE3 C -6.996 -3.875 -11.942 1.00 . A A . 26 TRP CE3 1 1
4 11231 1 1 26 TRP CG C -6.055 -5.582 -10.214 1.00 . A A . 26 TRP CG 1 1
4 11232 1 1 26 TRP CH2 C -8.198 -4.955 -13.748 1.00 . A A . 26 TRP CH2 1 1
4 11233 1 1 26 TRP CZ2 C -7.968 -6.199 -13.226 1.00 . A A . 26 TRP CZ2 1 1
4 11234 1 1 26 TRP CZ3 C -7.719 -3.800 -13.117 1.00 . A A . 26 TRP CZ3 1 1
4 11235 1 1 26 TRP H H -3.983 -6.214 -7.243 1.00 . A A . 26 TRP H 1 1
4 11236 1 1 26 TRP HA H -3.455 -5.296 -9.992 1.00 . A A . 26 TRP HA 1 1
4 11237 1 1 26 TRP HB2 H -5.862 -4.839 -8.239 1.00 . A A . 26 TRP HB2 1 1
4 11238 1 1 26 TRP HB3 H -5.444 -3.696 -9.517 1.00 . A A . 26 TRP HB3 1 1
4 11239 1 1 26 TRP HD1 H -5.729 -7.581 -9.447 1.00 . A A . 26 TRP HD1 1 1
4 11240 1 1 26 TRP HE1 H -7.072 -8.302 -11.522 1.00 . A A . 26 TRP HE1 1 1
4 11241 1 1 26 TRP HE3 H -6.635 -2.974 -11.471 1.00 . A A . 26 TRP HE3 1 1
4 11242 1 1 26 TRP HH2 H -8.758 -4.849 -14.665 1.00 . A A . 26 TRP HH2 1 1
4 11243 1 1 26 TRP HZ2 H -8.344 -7.080 -13.725 1.00 . A A . 26 TRP HZ2 1 1
4 11244 1 1 26 TRP HZ3 H -7.922 -2.837 -13.563 1.00 . A A . 26 TRP HZ3 1 1
4 11245 1 1 26 TRP N N -3.735 -6.262 -8.191 1.00 . A A . 26 TRP N 1 1
4 11246 1 1 26 TRP NE1 N -6.865 -7.369 -11.305 1.00 . A A . 26 TRP NE1 1 1
4 11247 1 1 26 TRP O O -2.790 -3.899 -7.237 1.00 . A A . 26 TRP O 1 1
4 11248 1 1 27 VAL C C -3.027 -0.426 -8.999 1.00 . A A . 27 VAL C 1 1
4 11249 1 1 27 VAL CA C -2.185 -1.678 -8.780 1.00 . A A . 27 VAL CA 1 1
4 11250 1 1 27 VAL CB C -0.836 -1.510 -9.504 1.00 . A A . 27 VAL CB 1 1
4 11251 1 1 27 VAL CG1 C -0.200 -0.175 -9.147 1.00 . A A . 27 VAL CG1 1 1
4 11252 1 1 27 VAL CG2 C 0.096 -2.663 -9.167 1.00 . A A . 27 VAL CG2 1 1
4 11253 1 1 27 VAL H H -3.187 -2.922 -10.168 1.00 . A A . 27 VAL H 1 1
4 11254 1 1 27 VAL HA H -1.990 -1.789 -7.723 1.00 . A A . 27 VAL HA 1 1
4 11255 1 1 27 VAL HB H -1.019 -1.523 -10.569 1.00 . A A . 27 VAL HB 1 1
4 11256 1 1 27 VAL HG11 H 0.779 -0.111 -9.600 1.00 . A A . 27 VAL HG11 1 1
4 11257 1 1 27 VAL HG12 H -0.821 0.629 -9.512 1.00 . A A . 27 VAL HG12 1 1
4 11258 1 1 27 VAL HG13 H -0.104 -0.099 -8.073 1.00 . A A . 27 VAL HG13 1 1
4 11259 1 1 27 VAL HG21 H -0.480 -3.564 -9.028 1.00 . A A . 27 VAL HG21 1 1
4 11260 1 1 27 VAL HG22 H 0.800 -2.805 -9.974 1.00 . A A . 27 VAL HG22 1 1
4 11261 1 1 27 VAL HG23 H 0.635 -2.437 -8.257 1.00 . A A . 27 VAL HG23 1 1
4 11262 1 1 27 VAL N N -2.888 -2.871 -9.236 1.00 . A A . 27 VAL N 1 1
4 11263 1 1 27 VAL O O -3.212 0.020 -10.132 1.00 . A A . 27 VAL O 1 1
4 11264 1 1 28 HIS C C -3.549 2.575 -7.587 1.00 . A A . 28 HIS C 1 1
4 11265 1 1 28 HIS CA C -4.356 1.341 -7.980 1.00 . A A . 28 HIS CA 1 1
4 11266 1 1 28 HIS CB C -5.577 1.205 -7.070 1.00 . A A . 28 HIS CB 1 1
4 11267 1 1 28 HIS CD2 C -5.020 0.886 -4.557 1.00 . A A . 28 HIS CD2 1 1
4 11268 1 1 28 HIS CE1 C -5.088 2.990 -3.944 1.00 . A A . 28 HIS CE1 1 1
4 11269 1 1 28 HIS CG C -5.319 1.621 -5.654 1.00 . A A . 28 HIS CG 1 1
4 11270 1 1 28 HIS H H -3.352 -0.264 -7.033 1.00 . A A . 28 HIS H 1 1
4 11271 1 1 28 HIS HA H -4.689 1.453 -9.000 1.00 . A A . 28 HIS HA 1 1
4 11272 1 1 28 HIS HB2 H -6.380 1.822 -7.473 1.00 . A A . 28 HIS HB2 1 1
4 11273 1 1 28 HIS HB3 H -5.898 0.174 -7.061 1.00 . A A . 28 HIS HB3 1 1
4 11274 1 1 28 HIS HD2 H -4.909 -0.188 -4.514 1.00 . A A . 28 HIS HD2 1 1
4 11275 1 1 28 HIS HE1 H -5.047 3.888 -3.345 1.00 . A A . 28 HIS HE1 1 1
4 11276 1 1 28 HIS HE2 H -4.581 1.526 -2.605 1.00 . A A . 28 HIS HE2 1 1
4 11277 1 1 28 HIS N N -3.535 0.138 -7.907 1.00 . A A . 28 HIS N 1 1
4 11278 1 1 28 HIS ND1 N -5.356 2.934 -5.236 1.00 . A A . 28 HIS ND1 1 1
4 11279 1 1 28 HIS NE2 N -4.881 1.761 -3.507 1.00 . A A . 28 HIS NE2 1 1
4 11280 1 1 28 HIS O O -2.754 2.537 -6.648 1.00 . A A . 28 HIS O 1 1
4 11281 1 1 29 THR C C -3.986 6.111 -8.138 1.00 . A A . 29 THR C 1 1
4 11282 1 1 29 THR CA C -3.049 4.912 -8.044 1.00 . A A . 29 THR CA 1 1
4 11283 1 1 29 THR CB C -1.876 5.115 -9.022 1.00 . A A . 29 THR CB 1 1
4 11284 1 1 29 THR CG2 C -1.038 6.319 -8.619 1.00 . A A . 29 THR CG2 1 1
4 11285 1 1 29 THR H H -4.404 3.635 -9.050 1.00 . A A . 29 THR H 1 1
4 11286 1 1 29 THR HA H -2.649 4.858 -7.041 1.00 . A A . 29 THR HA 1 1
4 11287 1 1 29 THR HB H -2.277 5.288 -10.010 1.00 . A A . 29 THR HB 1 1
4 11288 1 1 29 THR HG1 H -0.655 3.853 -9.918 1.00 . A A . 29 THR HG1 1 1
4 11289 1 1 29 THR HG21 H -1.592 6.925 -7.919 1.00 . A A . 29 THR HG21 1 1
4 11290 1 1 29 THR HG22 H -0.805 6.905 -9.495 1.00 . A A . 29 THR HG22 1 1
4 11291 1 1 29 THR HG23 H -0.122 5.982 -8.157 1.00 . A A . 29 THR HG23 1 1
4 11292 1 1 29 THR N N -3.758 3.669 -8.314 1.00 . A A . 29 THR N 1 1
4 11293 1 1 29 THR O O -4.654 6.310 -9.152 1.00 . A A . 29 THR O 1 1
4 11294 1 1 29 THR OG1 O -1.055 3.943 -9.050 1.00 . A A . 29 THR OG1 1 1
4 11295 1 1 30 GLU C C -4.055 9.362 -6.977 1.00 . A A . 30 GLU C 1 1
4 11296 1 1 30 GLU CA C -4.888 8.085 -7.036 1.00 . A A . 30 GLU CA 1 1
4 11297 1 1 30 GLU CB C -5.830 8.022 -5.832 1.00 . A A . 30 GLU CB 1 1
4 11298 1 1 30 GLU CD C -5.002 6.733 -3.824 1.00 . A A . 30 GLU CD 1 1
4 11299 1 1 30 GLU CG C -5.114 8.088 -4.494 1.00 . A A . 30 GLU CG 1 1
4 11300 1 1 30 GLU H H -3.476 6.695 -6.294 1.00 . A A . 30 GLU H 1 1
4 11301 1 1 30 GLU HA H -5.476 8.096 -7.942 1.00 . A A . 30 GLU HA 1 1
4 11302 1 1 30 GLU HB2 H -6.522 8.862 -5.894 1.00 . A A . 30 GLU HB2 1 1
4 11303 1 1 30 GLU HB3 H -6.385 7.096 -5.874 1.00 . A A . 30 GLU HB3 1 1
4 11304 1 1 30 GLU HE2 H -5.893 5.360 -2.942 1.00 . A A . 30 GLU HE2 1 1
4 11305 1 1 30 GLU HG2 H -4.111 8.484 -4.653 1.00 . A A . 30 GLU HG2 1 1
4 11306 1 1 30 GLU HG3 H -5.658 8.753 -3.840 1.00 . A A . 30 GLU HG3 1 1
4 11307 1 1 30 GLU N N -4.031 6.906 -7.072 1.00 . A A . 30 GLU N 1 1
4 11308 1 1 30 GLU O O -2.824 9.316 -7.007 1.00 . A A . 30 GLU O 1 1
4 11309 1 1 30 GLU OE1 O -3.880 6.187 -3.773 1.00 . A A . 30 GLU OE1 1 1
4 11310 1 1 30 GLU OE2 O -6.037 6.217 -3.351 1.00 . A A . 30 GLU OE2 1 1
4 11311 1 1 31 LEU C C -4.664 12.673 -5.743 1.00 . A A . 31 LEU C 1 1
4 11312 1 1 31 LEU CA C -4.057 11.792 -6.830 1.00 . A A . 31 LEU CA 1 1
4 11313 1 1 31 LEU CB C -4.140 12.501 -8.183 1.00 . A A . 31 LEU CB 1 1
4 11314 1 1 31 LEU CD1 C -1.846 12.664 -9.181 1.00 . A A . 31 LEU CD1 1 1
4 11315 1 1 31 LEU CD2 C -3.453 14.565 -9.428 1.00 . A A . 31 LEU CD2 1 1
4 11316 1 1 31 LEU CG C -2.980 13.436 -8.524 1.00 . A A . 31 LEU CG 1 1
4 11317 1 1 31 LEU H H -5.712 10.475 -6.873 1.00 . A A . 31 LEU H 1 1
4 11318 1 1 31 LEU HA H -3.019 11.610 -6.592 1.00 . A A . 31 LEU HA 1 1
4 11319 1 1 31 LEU HB2 H -4.190 11.736 -8.958 1.00 . A A . 31 LEU HB2 1 1
4 11320 1 1 31 LEU HB3 H -5.051 13.084 -8.194 1.00 . A A . 31 LEU HB3 1 1
4 11321 1 1 31 LEU HD11 H -1.754 11.695 -8.715 1.00 . A A . 31 LEU HD11 1 1
4 11322 1 1 31 LEU HD12 H -0.923 13.211 -9.064 1.00 . A A . 31 LEU HD12 1 1
4 11323 1 1 31 LEU HD13 H -2.059 12.539 -10.233 1.00 . A A . 31 LEU HD13 1 1
4 11324 1 1 31 LEU HD21 H -2.600 15.037 -9.892 1.00 . A A . 31 LEU HD21 1 1
4 11325 1 1 31 LEU HD22 H -3.992 15.295 -8.840 1.00 . A A . 31 LEU HD22 1 1
4 11326 1 1 31 LEU HD23 H -4.105 14.166 -10.191 1.00 . A A . 31 LEU HD23 1 1
4 11327 1 1 31 LEU HG H -2.599 13.874 -7.611 1.00 . A A . 31 LEU HG 1 1
4 11328 1 1 31 LEU N N -4.733 10.501 -6.893 1.00 . A A . 31 LEU N 1 1
4 11329 1 1 31 LEU O O -5.883 12.776 -5.624 1.00 . A A . 31 LEU O 1 1
4 11330 1 1 32 GLY C C -3.271 15.253 -3.532 1.00 . A A . 32 GLY C 1 1
4 11331 1 1 32 GLY CA C -4.274 14.174 -3.888 1.00 . A A . 32 GLY CA 1 1
4 11332 1 1 32 GLY H H -2.841 13.188 -5.095 1.00 . A A . 32 GLY H 1 1
4 11333 1 1 32 GLY HA2 H -5.196 14.642 -4.200 1.00 . A A . 32 GLY HA2 1 1
4 11334 1 1 32 GLY HA3 H -4.465 13.574 -3.010 1.00 . A A . 32 GLY HA3 1 1
4 11335 1 1 32 GLY N N -3.803 13.308 -4.953 1.00 . A A . 32 GLY N 1 1
4 11336 1 1 32 GLY O O -2.062 15.024 -3.570 1.00 . A A . 32 GLY O 1 1
4 11337 1 1 33 SER C C -2.410 17.419 -1.396 1.00 . A A . 33 SER C 1 1
4 11338 1 1 33 SER CA C -2.912 17.556 -2.830 1.00 . A A . 33 SER CA 1 1
4 11339 1 1 33 SER CB C -3.665 18.878 -2.995 1.00 . A A . 33 SER CB 1 1
4 11340 1 1 33 SER H H -4.745 16.557 -3.178 1.00 . A A . 33 SER H 1 1
4 11341 1 1 33 SER HA H -2.063 17.549 -3.498 1.00 . A A . 33 SER HA 1 1
4 11342 1 1 33 SER HB2 H -3.926 19.264 -2.009 1.00 . A A . 33 SER HB2 1 1
4 11343 1 1 33 SER HB3 H -3.031 19.589 -3.505 1.00 . A A . 33 SER HB3 1 1
4 11344 1 1 33 SER HG H -5.330 19.529 -3.796 1.00 . A A . 33 SER HG 1 1
4 11345 1 1 33 SER N N -3.772 16.435 -3.189 1.00 . A A . 33 SER N 1 1
4 11346 1 1 33 SER O O -3.141 16.976 -0.510 1.00 . A A . 33 SER O 1 1
4 11347 1 1 33 SER OG O -4.850 18.699 -3.751 1.00 . A A . 33 SER OG 1 1
4 11348 1 1 34 PHE C C -0.499 19.099 0.807 1.00 . A A . 34 PHE C 1 1
4 11349 1 1 34 PHE CA C -0.556 17.722 0.151 1.00 . A A . 34 PHE CA 1 1
4 11350 1 1 34 PHE CB C 0.852 17.129 0.062 1.00 . A A . 34 PHE CB 1 1
4 11351 1 1 34 PHE CD1 C 2.577 18.932 0.333 1.00 . A A . 34 PHE CD1 1 1
4 11352 1 1 34 PHE CD2 C 2.116 18.125 -1.863 1.00 . A A . 34 PHE CD2 1 1
4 11353 1 1 34 PHE CE1 C 3.512 19.809 -0.183 1.00 . A A . 34 PHE CE1 1 1
4 11354 1 1 34 PHE CE2 C 3.050 19.000 -2.385 1.00 . A A . 34 PHE CE2 1 1
4 11355 1 1 34 PHE CG C 1.868 18.081 -0.501 1.00 . A A . 34 PHE CG 1 1
4 11356 1 1 34 PHE CZ C 3.750 19.842 -1.543 1.00 . A A . 34 PHE CZ 1 1
4 11357 1 1 34 PHE H H -0.624 18.148 -1.922 1.00 . A A . 34 PHE H 1 1
4 11358 1 1 34 PHE HA H -1.172 17.075 0.755 1.00 . A A . 34 PHE HA 1 1
4 11359 1 1 34 PHE HB2 H 1.168 16.831 1.061 1.00 . A A . 34 PHE HB2 1 1
4 11360 1 1 34 PHE HB3 H 0.827 16.256 -0.572 1.00 . A A . 34 PHE HB3 1 1
4 11361 1 1 34 PHE HD1 H 2.392 18.905 1.397 1.00 . A A . 34 PHE HD1 1 1
4 11362 1 1 34 PHE HD2 H 1.569 17.466 -2.523 1.00 . A A . 34 PHE HD2 1 1
4 11363 1 1 34 PHE HE1 H 4.058 20.465 0.478 1.00 . A A . 34 PHE HE1 1 1
4 11364 1 1 34 PHE HE2 H 3.234 19.024 -3.449 1.00 . A A . 34 PHE HE2 1 1
4 11365 1 1 34 PHE HZ H 4.480 20.527 -1.947 1.00 . A A . 34 PHE HZ 1 1
4 11366 1 1 34 PHE N N -1.157 17.803 -1.174 1.00 . A A . 34 PHE N 1 1
4 11367 1 1 34 PHE O O -0.606 19.223 2.027 1.00 . A A . 34 PHE O 1 1
4 11368 1 1 35 ASN C C -0.435 22.504 -0.647 1.00 . A A . 35 ASN C 1 1
4 11369 1 1 35 ASN CA C -0.257 21.500 0.487 1.00 . A A . 35 ASN CA 1 1
4 11370 1 1 35 ASN CB C 1.082 21.739 1.188 1.00 . A A . 35 ASN CB 1 1
4 11371 1 1 35 ASN CG C 1.035 22.920 2.138 1.00 . A A . 35 ASN CG 1 1
4 11372 1 1 35 ASN H H -0.250 19.970 -0.976 1.00 . A A . 35 ASN H 1 1
4 11373 1 1 35 ASN HA H -1.055 21.635 1.200 1.00 . A A . 35 ASN HA 1 1
4 11374 1 1 35 ASN HB2 H 1.347 20.844 1.750 1.00 . A A . 35 ASN HB2 1 1
4 11375 1 1 35 ASN HB3 H 1.843 21.928 0.445 1.00 . A A . 35 ASN HB3 1 1
4 11376 1 1 35 ASN HD21 H 0.370 21.746 3.601 1.00 . A A . 35 ASN HD21 1 1
4 11377 1 1 35 ASN HD22 H 0.579 23.412 4.009 1.00 . A A . 35 ASN HD22 1 1
4 11378 1 1 35 ASN N N -0.329 20.131 -0.012 1.00 . A A . 35 ASN N 1 1
4 11379 1 1 35 ASN ND2 N 0.620 22.668 3.375 1.00 . A A . 35 ASN ND2 1 1
4 11380 1 1 35 ASN O O 0.133 23.594 -0.622 1.00 . A A . 35 ASN O 1 1
4 11381 1 1 35 ASN OD1 O 1.368 24.044 1.766 1.00 . A A . 35 ASN OD1 1 1
4 11382 1 1 36 GLY C C -0.929 22.440 -4.073 1.00 . A A . 36 GLY C 1 1
4 11383 1 1 36 GLY CA C -1.472 23.004 -2.774 1.00 . A A . 36 GLY CA 1 1
4 11384 1 1 36 GLY H H -1.658 21.244 -1.612 1.00 . A A . 36 GLY H 1 1
4 11385 1 1 36 GLY HA2 H -2.535 23.158 -2.877 1.00 . A A . 36 GLY HA2 1 1
4 11386 1 1 36 GLY HA3 H -0.997 23.956 -2.584 1.00 . A A . 36 GLY HA3 1 1
4 11387 1 1 36 GLY N N -1.231 22.127 -1.644 1.00 . A A . 36 GLY N 1 1
4 11388 1 1 36 GLY O O -0.820 23.154 -5.069 1.00 . A A . 36 GLY O 1 1
4 11389 1 1 37 GLU C C -0.427 19.017 -5.264 1.00 . A A . 37 GLU C 1 1
4 11390 1 1 37 GLU CA C -0.052 20.497 -5.246 1.00 . A A . 37 GLU CA 1 1
4 11391 1 1 37 GLU CB C 1.469 20.650 -5.298 1.00 . A A . 37 GLU CB 1 1
4 11392 1 1 37 GLU CD C 3.449 22.218 -5.278 1.00 . A A . 37 GLU CD 1 1
4 11393 1 1 37 GLU CG C 1.939 22.092 -5.224 1.00 . A A . 37 GLU CG 1 1
4 11394 1 1 37 GLU H H -0.699 20.638 -3.235 1.00 . A A . 37 GLU H 1 1
4 11395 1 1 37 GLU HA H -0.482 20.975 -6.114 1.00 . A A . 37 GLU HA 1 1
4 11396 1 1 37 GLU HB2 H 1.897 20.105 -4.457 1.00 . A A . 37 GLU HB2 1 1
4 11397 1 1 37 GLU HB3 H 1.830 20.222 -6.222 1.00 . A A . 37 GLU HB3 1 1
4 11398 1 1 37 GLU HE2 H 4.922 22.824 -6.235 1.00 . A A . 37 GLU HE2 1 1
4 11399 1 1 37 GLU HG2 H 1.512 22.644 -6.061 1.00 . A A . 37 GLU HG2 1 1
4 11400 1 1 37 GLU HG3 H 1.589 22.525 -4.298 1.00 . A A . 37 GLU HG3 1 1
4 11401 1 1 37 GLU N N -0.588 21.155 -4.061 1.00 . A A . 37 GLU N 1 1
4 11402 1 1 37 GLU O O -0.063 18.263 -4.362 1.00 . A A . 37 GLU O 1 1
4 11403 1 1 37 GLU OE1 O 4.116 21.753 -4.329 1.00 . A A . 37 GLU OE1 1 1
4 11404 1 1 37 GLU OE2 O 3.964 22.779 -6.267 1.00 . A A . 37 GLU OE2 1 1
4 11405 1 1 38 ALA C C -0.380 16.286 -6.503 1.00 . A A . 38 ALA C 1 1
4 11406 1 1 38 ALA CA C -1.582 17.223 -6.433 1.00 . A A . 38 ALA CA 1 1
4 11407 1 1 38 ALA CB C -2.456 17.056 -7.667 1.00 . A A . 38 ALA CB 1 1
4 11408 1 1 38 ALA H H -1.418 19.259 -6.983 1.00 . A A . 38 ALA H 1 1
4 11409 1 1 38 ALA HA H -2.173 16.968 -5.565 1.00 . A A . 38 ALA HA 1 1
4 11410 1 1 38 ALA HB1 H -1.957 16.412 -8.376 1.00 . A A . 38 ALA HB1 1 1
4 11411 1 1 38 ALA HB2 H -3.400 16.616 -7.382 1.00 . A A . 38 ALA HB2 1 1
4 11412 1 1 38 ALA HB3 H -2.629 18.022 -8.117 1.00 . A A . 38 ALA HB3 1 1
4 11413 1 1 38 ALA N N -1.158 18.611 -6.296 1.00 . A A . 38 ALA N 1 1
4 11414 1 1 38 ALA O O 0.609 16.580 -7.175 1.00 . A A . 38 ALA O 1 1
4 11415 1 1 39 VAL C C 0.065 12.761 -5.926 1.00 . A A . 39 VAL C 1 1
4 11416 1 1 39 VAL CA C 0.608 14.179 -5.790 1.00 . A A . 39 VAL CA 1 1
4 11417 1 1 39 VAL CB C 1.437 14.278 -4.496 1.00 . A A . 39 VAL CB 1 1
4 11418 1 1 39 VAL CG1 C 2.531 13.222 -4.479 1.00 . A A . 39 VAL CG1 1 1
4 11419 1 1 39 VAL CG2 C 2.028 15.672 -4.347 1.00 . A A . 39 VAL CG2 1 1
4 11420 1 1 39 VAL H H -1.286 14.981 -5.289 1.00 . A A . 39 VAL H 1 1
4 11421 1 1 39 VAL HA H 1.259 14.387 -6.626 1.00 . A A . 39 VAL HA 1 1
4 11422 1 1 39 VAL HB H 0.780 14.096 -3.657 1.00 . A A . 39 VAL HB 1 1
4 11423 1 1 39 VAL HG11 H 2.496 12.655 -5.398 1.00 . A A . 39 VAL HG11 1 1
4 11424 1 1 39 VAL HG12 H 3.493 13.702 -4.387 1.00 . A A . 39 VAL HG12 1 1
4 11425 1 1 39 VAL HG13 H 2.377 12.557 -3.641 1.00 . A A . 39 VAL HG13 1 1
4 11426 1 1 39 VAL HG21 H 1.277 16.409 -4.589 1.00 . A A . 39 VAL HG21 1 1
4 11427 1 1 39 VAL HG22 H 2.358 15.816 -3.329 1.00 . A A . 39 VAL HG22 1 1
4 11428 1 1 39 VAL HG23 H 2.868 15.780 -5.017 1.00 . A A . 39 VAL HG23 1 1
4 11429 1 1 39 VAL N N -0.472 15.159 -5.806 1.00 . A A . 39 VAL N 1 1
4 11430 1 1 39 VAL O O -0.788 12.320 -5.156 1.00 . A A . 39 VAL O 1 1
4 11431 1 1 40 PRO C C 0.634 9.682 -6.112 1.00 . A A . 40 PRO C 1 1
4 11432 1 1 40 PRO CA C 0.152 10.648 -7.190 1.00 . A A . 40 PRO CA 1 1
4 11433 1 1 40 PRO CB C 0.815 10.324 -8.531 1.00 . A A . 40 PRO CB 1 1
4 11434 1 1 40 PRO CD C 1.591 12.490 -7.886 1.00 . A A . 40 PRO CD 1 1
4 11435 1 1 40 PRO CG C 1.995 11.230 -8.601 1.00 . A A . 40 PRO CG 1 1
4 11436 1 1 40 PRO HA H -0.920 10.571 -7.288 1.00 . A A . 40 PRO HA 1 1
4 11437 1 1 40 PRO HB2 H 1.122 9.279 -8.578 1.00 . A A . 40 PRO HB2 1 1
4 11438 1 1 40 PRO HB3 H 0.121 10.517 -9.336 1.00 . A A . 40 PRO HB3 1 1
4 11439 1 1 40 PRO HD2 H 2.443 12.940 -7.376 1.00 . A A . 40 PRO HD2 1 1
4 11440 1 1 40 PRO HD3 H 1.171 13.201 -8.581 1.00 . A A . 40 PRO HD3 1 1
4 11441 1 1 40 PRO HG2 H 2.828 10.771 -8.069 1.00 . A A . 40 PRO HG2 1 1
4 11442 1 1 40 PRO HG3 H 2.233 11.445 -9.632 1.00 . A A . 40 PRO HG3 1 1
4 11443 1 1 40 PRO N N 0.571 12.028 -6.930 1.00 . A A . 40 PRO N 1 1
4 11444 1 1 40 PRO O O 1.759 9.791 -5.626 1.00 . A A . 40 PRO O 1 1
4 11445 1 1 41 SER C C -0.161 6.340 -5.215 1.00 . A A . 41 SER C 1 1
4 11446 1 1 41 SER CA C 0.110 7.757 -4.718 1.00 . A A . 41 SER CA 1 1
4 11447 1 1 41 SER CB C -0.692 8.024 -3.443 1.00 . A A . 41 SER CB 1 1
4 11448 1 1 41 SER H H -1.110 8.705 -6.166 1.00 . A A . 41 SER H 1 1
4 11449 1 1 41 SER HA H 1.162 7.855 -4.498 1.00 . A A . 41 SER HA 1 1
4 11450 1 1 41 SER HB2 H -0.112 8.673 -2.787 1.00 . A A . 41 SER HB2 1 1
4 11451 1 1 41 SER HB3 H -1.622 8.510 -3.700 1.00 . A A . 41 SER HB3 1 1
4 11452 1 1 41 SER HG H -0.200 6.517 -2.292 1.00 . A A . 41 SER HG 1 1
4 11453 1 1 41 SER N N -0.226 8.739 -5.742 1.00 . A A . 41 SER N 1 1
4 11454 1 1 41 SER O O -1.282 6.007 -5.595 1.00 . A A . 41 SER O 1 1
4 11455 1 1 41 SER OG O -0.982 6.816 -2.760 1.00 . A A . 41 SER OG 1 1
4 11456 1 1 42 ASN C C -0.128 3.322 -4.708 1.00 . A A . 42 ASN C 1 1
4 11457 1 1 42 ASN CA C 0.753 4.128 -5.659 1.00 . A A . 42 ASN CA 1 1
4 11458 1 1 42 ASN CB C 2.134 3.479 -5.767 1.00 . A A . 42 ASN CB 1 1
4 11459 1 1 42 ASN CG C 2.897 3.944 -6.993 1.00 . A A . 42 ASN CG 1 1
4 11460 1 1 42 ASN H H 1.746 5.833 -4.894 1.00 . A A . 42 ASN H 1 1
4 11461 1 1 42 ASN HA H 0.292 4.138 -6.636 1.00 . A A . 42 ASN HA 1 1
4 11462 1 1 42 ASN HB2 H 2.710 3.730 -4.877 1.00 . A A . 42 ASN HB2 1 1
4 11463 1 1 42 ASN HB3 H 2.018 2.407 -5.823 1.00 . A A . 42 ASN HB3 1 1
4 11464 1 1 42 ASN HD21 H 4.284 2.551 -6.688 1.00 . A A . 42 ASN HD21 1 1
4 11465 1 1 42 ASN HD22 H 4.530 3.569 -8.063 1.00 . A A . 42 ASN HD22 1 1
4 11466 1 1 42 ASN N N 0.877 5.509 -5.209 1.00 . A A . 42 ASN N 1 1
4 11467 1 1 42 ASN ND2 N 4.017 3.288 -7.277 1.00 . A A . 42 ASN ND2 1 1
4 11468 1 1 42 ASN O O -0.455 3.777 -3.613 1.00 . A A . 42 ASN O 1 1
4 11469 1 1 42 ASN OD1 O 2.485 4.881 -7.676 1.00 . A A . 42 ASN OD1 1 1
4 11470 1 1 43 GLY C C -1.528 -0.112 -4.902 1.00 . A A . 43 GLY C 1 1
4 11471 1 1 43 GLY CA C -1.343 1.270 -4.309 1.00 . A A . 43 GLY CA 1 1
4 11472 1 1 43 GLY H H -0.213 1.810 -6.017 1.00 . A A . 43 GLY H 1 1
4 11473 1 1 43 GLY HA2 H -0.889 1.175 -3.334 1.00 . A A . 43 GLY HA2 1 1
4 11474 1 1 43 GLY HA3 H -2.312 1.736 -4.201 1.00 . A A . 43 GLY HA3 1 1
4 11475 1 1 43 GLY N N -0.505 2.120 -5.135 1.00 . A A . 43 GLY N 1 1
4 11476 1 1 43 GLY O O -1.151 -0.361 -6.048 1.00 . A A . 43 GLY O 1 1
4 11477 1 1 44 LEU C C -3.666 -2.915 -4.041 1.00 . A A . 44 LEU C 1 1
4 11478 1 1 44 LEU CA C -2.340 -2.383 -4.574 1.00 . A A . 44 LEU CA 1 1
4 11479 1 1 44 LEU CB C -1.196 -3.293 -4.124 1.00 . A A . 44 LEU CB 1 1
4 11480 1 1 44 LEU CD1 C -0.046 -4.202 -6.158 1.00 . A A . 44 LEU CD1 1 1
4 11481 1 1 44 LEU CD2 C -0.344 -5.651 -4.140 1.00 . A A . 44 LEU CD2 1 1
4 11482 1 1 44 LEU CG C -0.950 -4.535 -4.980 1.00 . A A . 44 LEU CG 1 1
4 11483 1 1 44 LEU H H -2.387 -0.760 -3.217 1.00 . A A . 44 LEU H 1 1
4 11484 1 1 44 LEU HA H -2.378 -2.372 -5.653 1.00 . A A . 44 LEU HA 1 1
4 11485 1 1 44 LEU HB2 H -0.280 -2.702 -4.124 1.00 . A A . 44 LEU HB2 1 1
4 11486 1 1 44 LEU HB3 H -1.411 -3.622 -3.117 1.00 . A A . 44 LEU HB3 1 1
4 11487 1 1 44 LEU HD11 H 0.209 -3.154 -6.129 1.00 . A A . 44 LEU HD11 1 1
4 11488 1 1 44 LEU HD12 H -0.562 -4.422 -7.081 1.00 . A A . 44 LEU HD12 1 1
4 11489 1 1 44 LEU HD13 H 0.855 -4.795 -6.099 1.00 . A A . 44 LEU HD13 1 1
4 11490 1 1 44 LEU HD21 H 0.725 -5.673 -4.289 1.00 . A A . 44 LEU HD21 1 1
4 11491 1 1 44 LEU HD22 H -0.770 -6.598 -4.439 1.00 . A A . 44 LEU HD22 1 1
4 11492 1 1 44 LEU HD23 H -0.559 -5.473 -3.096 1.00 . A A . 44 LEU HD23 1 1
4 11493 1 1 44 LEU HG H -1.893 -4.887 -5.374 1.00 . A A . 44 LEU HG 1 1
4 11494 1 1 44 LEU N N -2.108 -1.017 -4.121 1.00 . A A . 44 LEU N 1 1
4 11495 1 1 44 LEU O O -4.020 -2.687 -2.883 1.00 . A A . 44 LEU O 1 1
4 11496 1 1 45 VAL C C -5.694 -5.709 -4.688 1.00 . A A . 45 VAL C 1 1
4 11497 1 1 45 VAL CA C -5.685 -4.195 -4.507 1.00 . A A . 45 VAL CA 1 1
4 11498 1 1 45 VAL CB C -6.836 -3.583 -5.328 1.00 . A A . 45 VAL CB 1 1
4 11499 1 1 45 VAL CG1 C -8.179 -4.087 -4.821 1.00 . A A . 45 VAL CG1 1 1
4 11500 1 1 45 VAL CG2 C -6.776 -2.064 -5.281 1.00 . A A . 45 VAL CG2 1 1
4 11501 1 1 45 VAL H H -4.064 -3.774 -5.803 1.00 . A A . 45 VAL H 1 1
4 11502 1 1 45 VAL HA H -5.852 -3.965 -3.465 1.00 . A A . 45 VAL HA 1 1
4 11503 1 1 45 VAL HB H -6.724 -3.896 -6.356 1.00 . A A . 45 VAL HB 1 1
4 11504 1 1 45 VAL HG11 H -8.727 -4.533 -5.638 1.00 . A A . 45 VAL HG11 1 1
4 11505 1 1 45 VAL HG12 H -8.019 -4.825 -4.049 1.00 . A A . 45 VAL HG12 1 1
4 11506 1 1 45 VAL HG13 H -8.745 -3.260 -4.418 1.00 . A A . 45 VAL HG13 1 1
4 11507 1 1 45 VAL HG21 H -7.770 -1.669 -5.132 1.00 . A A . 45 VAL HG21 1 1
4 11508 1 1 45 VAL HG22 H -6.138 -1.756 -4.466 1.00 . A A . 45 VAL HG22 1 1
4 11509 1 1 45 VAL HG23 H -6.376 -1.691 -6.213 1.00 . A A . 45 VAL HG23 1 1
4 11510 1 1 45 VAL N N -4.399 -3.627 -4.893 1.00 . A A . 45 VAL N 1 1
4 11511 1 1 45 VAL O O -5.321 -6.221 -5.744 1.00 . A A . 45 VAL O 1 1
4 11512 1 1 46 LEU C C -7.585 -8.354 -4.051 1.00 . A A . 46 LEU C 1 1
4 11513 1 1 46 LEU CA C -6.180 -7.877 -3.695 1.00 . A A . 46 LEU CA 1 1
4 11514 1 1 46 LEU CB C -5.755 -8.465 -2.349 1.00 . A A . 46 LEU CB 1 1
4 11515 1 1 46 LEU CD1 C -4.013 -8.820 -0.582 1.00 . A A . 46 LEU CD1 1 1
4 11516 1 1 46 LEU CD2 C -3.323 -8.250 -2.919 1.00 . A A . 46 LEU CD2 1 1
4 11517 1 1 46 LEU CG C -4.376 -8.045 -1.839 1.00 . A A . 46 LEU CG 1 1
4 11518 1 1 46 LEU H H -6.406 -5.956 -2.837 1.00 . A A . 46 LEU H 1 1
4 11519 1 1 46 LEU HA H -5.495 -8.214 -4.459 1.00 . A A . 46 LEU HA 1 1
4 11520 1 1 46 LEU HB2 H -6.491 -8.162 -1.605 1.00 . A A . 46 LEU HB2 1 1
4 11521 1 1 46 LEU HB3 H -5.760 -9.542 -2.442 1.00 . A A . 46 LEU HB3 1 1
4 11522 1 1 46 LEU HD11 H -4.865 -8.852 0.080 1.00 . A A . 46 LEU HD11 1 1
4 11523 1 1 46 LEU HD12 H -3.187 -8.333 -0.085 1.00 . A A . 46 LEU HD12 1 1
4 11524 1 1 46 LEU HD13 H -3.727 -9.827 -0.851 1.00 . A A . 46 LEU HD13 1 1
4 11525 1 1 46 LEU HD21 H -3.744 -8.832 -3.725 1.00 . A A . 46 LEU HD21 1 1
4 11526 1 1 46 LEU HD22 H -2.477 -8.775 -2.499 1.00 . A A . 46 LEU HD22 1 1
4 11527 1 1 46 LEU HD23 H -3.001 -7.290 -3.294 1.00 . A A . 46 LEU HD23 1 1
4 11528 1 1 46 LEU HG H -4.397 -6.993 -1.587 1.00 . A A . 46 LEU HG 1 1
4 11529 1 1 46 LEU N N -6.122 -6.420 -3.652 1.00 . A A . 46 LEU N 1 1
4 11530 1 1 46 LEU O O -8.560 -7.989 -3.396 1.00 . A A . 46 LEU O 1 1
4 11531 1 1 47 ASN C C -9.259 -11.046 -4.865 1.00 . A A . 47 ASN C 1 1
4 11532 1 1 47 ASN CA C -8.964 -9.707 -5.533 1.00 . A A . 47 ASN CA 1 1
4 11533 1 1 47 ASN CB C -8.977 -9.869 -7.054 1.00 . A A . 47 ASN CB 1 1
4 11534 1 1 47 ASN CG C -8.254 -8.740 -7.762 1.00 . A A . 47 ASN CG 1 1
4 11535 1 1 47 ASN H H -6.866 -9.433 -5.573 1.00 . A A . 47 ASN H 1 1
4 11536 1 1 47 ASN HA H -9.730 -9.000 -5.248 1.00 . A A . 47 ASN HA 1 1
4 11537 1 1 47 ASN HB2 H -8.494 -10.812 -7.309 1.00 . A A . 47 ASN HB2 1 1
4 11538 1 1 47 ASN HB3 H -10.000 -9.891 -7.399 1.00 . A A . 47 ASN HB3 1 1
4 11539 1 1 47 ASN HD21 H -9.099 -7.407 -6.551 1.00 . A A . 47 ASN HD21 1 1
4 11540 1 1 47 ASN HD22 H -8.030 -6.765 -7.747 1.00 . A A . 47 ASN HD22 1 1
4 11541 1 1 47 ASN N N -7.679 -9.177 -5.090 1.00 . A A . 47 ASN N 1 1
4 11542 1 1 47 ASN ND2 N -8.484 -7.513 -7.307 1.00 . A A . 47 ASN ND2 1 1
4 11543 1 1 47 ASN O O -9.684 -11.999 -5.518 1.00 . A A . 47 ASN O 1 1
4 11544 1 1 47 ASN OD1 O -7.497 -8.967 -8.706 1.00 . A A . 47 ASN OD1 1 1
4 11545 1 1 48 THR C C -10.681 -12.859 -3.034 1.00 . A A . 48 THR C 1 1
4 11546 1 1 48 THR CA C -9.270 -12.334 -2.799 1.00 . A A . 48 THR CA 1 1
4 11547 1 1 48 THR CB C -9.063 -12.109 -1.289 1.00 . A A . 48 THR CB 1 1
4 11548 1 1 48 THR CG2 C -7.729 -11.431 -1.021 1.00 . A A . 48 THR CG2 1 1
4 11549 1 1 48 THR H H -8.691 -10.319 -3.091 1.00 . A A . 48 THR H 1 1
4 11550 1 1 48 THR HA H -8.560 -13.078 -3.131 1.00 . A A . 48 THR HA 1 1
4 11551 1 1 48 THR HB H -9.069 -13.069 -0.793 1.00 . A A . 48 THR HB 1 1
4 11552 1 1 48 THR HG1 H -10.502 -10.771 -1.468 1.00 . A A . 48 THR HG1 1 1
4 11553 1 1 48 THR HG21 H -7.825 -10.368 -1.186 1.00 . A A . 48 THR HG21 1 1
4 11554 1 1 48 THR HG22 H -6.980 -11.833 -1.688 1.00 . A A . 48 THR HG22 1 1
4 11555 1 1 48 THR HG23 H -7.432 -11.611 0.002 1.00 . A A . 48 THR HG23 1 1
4 11556 1 1 48 THR N N -9.031 -11.112 -3.556 1.00 . A A . 48 THR N 1 1
4 11557 1 1 48 THR O O -11.541 -12.145 -3.552 1.00 . A A . 48 THR O 1 1
4 11558 1 1 48 THR OG1 O -10.126 -11.306 -0.763 1.00 . A A . 48 THR OG1 1 1
4 11559 1 1 49 SER C C -13.052 -14.614 -1.548 1.00 . A A . 49 SER C 1 1
4 11560 1 1 49 SER CA C -12.222 -14.731 -2.824 1.00 . A A . 49 SER CA 1 1
4 11561 1 1 49 SER CB C -12.064 -16.204 -3.209 1.00 . A A . 49 SER CB 1 1
4 11562 1 1 49 SER H H -10.189 -14.628 -2.244 1.00 . A A . 49 SER H 1 1
4 11563 1 1 49 SER HA H -12.734 -14.212 -3.621 1.00 . A A . 49 SER HA 1 1
4 11564 1 1 49 SER HB2 H -11.059 -16.364 -3.600 1.00 . A A . 49 SER HB2 1 1
4 11565 1 1 49 SER HB3 H -12.212 -16.819 -2.333 1.00 . A A . 49 SER HB3 1 1
4 11566 1 1 49 SER HG H -13.582 -17.265 -3.846 1.00 . A A . 49 SER HG 1 1
4 11567 1 1 49 SER N N -10.915 -14.110 -2.651 1.00 . A A . 49 SER N 1 1
4 11568 1 1 49 SER O O -13.816 -15.517 -1.205 1.00 . A A . 49 SER O 1 1
4 11569 1 1 49 SER OG O -13.010 -16.577 -4.196 1.00 . A A . 49 SER OG 1 1
4 11570 1 1 50 LYS C C -13.726 -11.762 0.683 1.00 . A A . 50 LYS C 1 1
4 11571 1 1 50 LYS CA C -13.631 -13.255 0.387 1.00 . A A . 50 LYS CA 1 1
4 11572 1 1 50 LYS CB C -12.953 -13.976 1.554 1.00 . A A . 50 LYS CB 1 1
4 11573 1 1 50 LYS CD C -13.653 -15.800 3.133 1.00 . A A . 50 LYS CD 1 1
4 11574 1 1 50 LYS CE C -14.442 -17.097 3.229 1.00 . A A . 50 LYS CE 1 1
4 11575 1 1 50 LYS CG C -13.358 -15.434 1.687 1.00 . A A . 50 LYS CG 1 1
4 11576 1 1 50 LYS H H -12.273 -12.811 -1.175 1.00 . A A . 50 LYS H 1 1
4 11577 1 1 50 LYS HA H -14.628 -13.650 0.262 1.00 . A A . 50 LYS HA 1 1
4 11578 1 1 50 LYS HB2 H -11.874 -13.931 1.405 1.00 . A A . 50 LYS HB2 1 1
4 11579 1 1 50 LYS HB3 H -13.208 -13.467 2.473 1.00 . A A . 50 LYS HB3 1 1
4 11580 1 1 50 LYS HD2 H -12.710 -15.919 3.667 1.00 . A A . 50 LYS HD2 1 1
4 11581 1 1 50 LYS HD3 H -14.227 -15.005 3.588 1.00 . A A . 50 LYS HD3 1 1
4 11582 1 1 50 LYS HE2 H -14.570 -17.510 2.228 1.00 . A A . 50 LYS HE2 1 1
4 11583 1 1 50 LYS HE3 H -13.886 -17.797 3.836 1.00 . A A . 50 LYS HE3 1 1
4 11584 1 1 50 LYS HG2 H -14.252 -15.609 1.088 1.00 . A A . 50 LYS HG2 1 1
4 11585 1 1 50 LYS HG3 H -12.553 -16.056 1.325 1.00 . A A . 50 LYS HG3 1 1
4 11586 1 1 50 LYS HZ1 H -15.686 -16.441 4.774 1.00 . A A . 50 LYS HZ1 1 1
4 11587 1 1 50 LYS HZ2 H -16.273 -17.798 3.950 1.00 . A A . 50 LYS HZ2 1 1
4 11588 1 1 50 LYS HZ3 H -16.359 -16.268 3.232 1.00 . A A . 50 LYS HZ3 1 1
4 11589 1 1 50 LYS N N -12.897 -13.495 -0.850 1.00 . A A . 50 LYS N 1 1
4 11590 1 1 50 LYS NZ N -15.784 -16.886 3.839 1.00 . A A . 50 LYS NZ 1 1
4 11591 1 1 50 LYS O O -13.876 -11.357 1.835 1.00 . A A . 50 LYS O 1 1
4 11592 1 1 51 GLY C C -12.430 -8.808 -0.579 1.00 . A A . 51 GLY C 1 1
4 11593 1 1 51 GLY CA C -13.718 -9.509 -0.194 1.00 . A A . 51 GLY CA 1 1
4 11594 1 1 51 GLY H H -13.519 -11.328 -1.260 1.00 . A A . 51 GLY H 1 1
4 11595 1 1 51 GLY HA2 H -14.520 -9.129 -0.809 1.00 . A A . 51 GLY HA2 1 1
4 11596 1 1 51 GLY HA3 H -13.937 -9.292 0.840 1.00 . A A . 51 GLY HA3 1 1
4 11597 1 1 51 GLY N N -13.638 -10.949 -0.365 1.00 . A A . 51 GLY N 1 1
4 11598 1 1 51 GLY O O -11.360 -9.130 -0.061 1.00 . A A . 51 GLY O 1 1
4 11599 1 1 52 LEU C C -10.602 -6.508 -0.767 1.00 . A A . 52 LEU C 1 1
4 11600 1 1 52 LEU CA C -11.365 -7.100 -1.948 1.00 . A A . 52 LEU CA 1 1
4 11601 1 1 52 LEU CB C -11.791 -5.984 -2.903 1.00 . A A . 52 LEU CB 1 1
4 11602 1 1 52 LEU CD1 C -13.204 -5.182 -4.812 1.00 . A A . 52 LEU CD1 1 1
4 11603 1 1 52 LEU CD2 C -11.956 -7.341 -5.005 1.00 . A A . 52 LEU CD2 1 1
4 11604 1 1 52 LEU CG C -12.697 -6.404 -4.062 1.00 . A A . 52 LEU CG 1 1
4 11605 1 1 52 LEU H H -13.410 -7.636 -1.868 1.00 . A A . 52 LEU H 1 1
4 11606 1 1 52 LEU HA H -10.716 -7.785 -2.472 1.00 . A A . 52 LEU HA 1 1
4 11607 1 1 52 LEU HB2 H -12.322 -5.231 -2.321 1.00 . A A . 52 LEU HB2 1 1
4 11608 1 1 52 LEU HB3 H -10.896 -5.550 -3.323 1.00 . A A . 52 LEU HB3 1 1
4 11609 1 1 52 LEU HD11 H -12.528 -4.949 -5.620 1.00 . A A . 52 LEU HD11 1 1
4 11610 1 1 52 LEU HD12 H -13.259 -4.341 -4.136 1.00 . A A . 52 LEU HD12 1 1
4 11611 1 1 52 LEU HD13 H -14.187 -5.387 -5.212 1.00 . A A . 52 LEU HD13 1 1
4 11612 1 1 52 LEU HD21 H -11.024 -7.644 -4.553 1.00 . A A . 52 LEU HD21 1 1
4 11613 1 1 52 LEU HD22 H -11.757 -6.831 -5.936 1.00 . A A . 52 LEU HD22 1 1
4 11614 1 1 52 LEU HD23 H -12.566 -8.213 -5.197 1.00 . A A . 52 LEU HD23 1 1
4 11615 1 1 52 LEU HG H -13.554 -6.932 -3.668 1.00 . A A . 52 LEU HG 1 1
4 11616 1 1 52 LEU N N -12.532 -7.848 -1.492 1.00 . A A . 52 LEU N 1 1
4 11617 1 1 52 LEU O O -11.157 -6.327 0.317 1.00 . A A . 52 LEU O 1 1
4 11618 1 1 53 VAL C C -7.549 -4.573 -0.507 1.00 . A A . 53 VAL C 1 1
4 11619 1 1 53 VAL CA C -8.487 -5.633 0.062 1.00 . A A . 53 VAL CA 1 1
4 11620 1 1 53 VAL CB C -7.652 -6.716 0.769 1.00 . A A . 53 VAL CB 1 1
4 11621 1 1 53 VAL CG1 C -6.763 -6.093 1.835 1.00 . A A . 53 VAL CG1 1 1
4 11622 1 1 53 VAL CG2 C -8.558 -7.779 1.372 1.00 . A A . 53 VAL CG2 1 1
4 11623 1 1 53 VAL H H -8.939 -6.374 -1.869 1.00 . A A . 53 VAL H 1 1
4 11624 1 1 53 VAL HA H -9.134 -5.172 0.793 1.00 . A A . 53 VAL HA 1 1
4 11625 1 1 53 VAL HB H -7.016 -7.189 0.034 1.00 . A A . 53 VAL HB 1 1
4 11626 1 1 53 VAL HG11 H -7.146 -5.118 2.099 1.00 . A A . 53 VAL HG11 1 1
4 11627 1 1 53 VAL HG12 H -6.753 -6.727 2.710 1.00 . A A . 53 VAL HG12 1 1
4 11628 1 1 53 VAL HG13 H -5.758 -5.992 1.451 1.00 . A A . 53 VAL HG13 1 1
4 11629 1 1 53 VAL HG21 H -8.111 -8.163 2.277 1.00 . A A . 53 VAL HG21 1 1
4 11630 1 1 53 VAL HG22 H -9.519 -7.342 1.602 1.00 . A A . 53 VAL HG22 1 1
4 11631 1 1 53 VAL HG23 H -8.689 -8.585 0.664 1.00 . A A . 53 VAL HG23 1 1
4 11632 1 1 53 VAL N N -9.326 -6.208 -0.984 1.00 . A A . 53 VAL N 1 1
4 11633 1 1 53 VAL O O -7.035 -4.715 -1.618 1.00 . A A . 53 VAL O 1 1
4 11634 1 1 54 LEU C C -5.219 -2.342 0.727 1.00 . A A . 54 LEU C 1 1
4 11635 1 1 54 LEU CA C -6.453 -2.427 -0.165 1.00 . A A . 54 LEU CA 1 1
4 11636 1 1 54 LEU CB C -7.206 -1.096 -0.141 1.00 . A A . 54 LEU CB 1 1
4 11637 1 1 54 LEU CD1 C -7.156 -0.353 -2.534 1.00 . A A . 54 LEU CD1 1 1
4 11638 1 1 54 LEU CD2 C -8.895 -1.979 -1.769 1.00 . A A . 54 LEU CD2 1 1
4 11639 1 1 54 LEU CG C -8.047 -0.778 -1.377 1.00 . A A . 54 LEU CG 1 1
4 11640 1 1 54 LEU H H -7.768 -3.455 1.136 1.00 . A A . 54 LEU H 1 1
4 11641 1 1 54 LEU HA H -6.136 -2.634 -1.176 1.00 . A A . 54 LEU HA 1 1
4 11642 1 1 54 LEU HB2 H -7.873 -1.106 0.722 1.00 . A A . 54 LEU HB2 1 1
4 11643 1 1 54 LEU HB3 H -6.477 -0.306 -0.022 1.00 . A A . 54 LEU HB3 1 1
4 11644 1 1 54 LEU HD11 H -6.817 0.659 -2.375 1.00 . A A . 54 LEU HD11 1 1
4 11645 1 1 54 LEU HD12 H -7.714 -0.406 -3.457 1.00 . A A . 54 LEU HD12 1 1
4 11646 1 1 54 LEU HD13 H -6.303 -1.013 -2.592 1.00 . A A . 54 LEU HD13 1 1
4 11647 1 1 54 LEU HD21 H -8.260 -2.750 -2.178 1.00 . A A . 54 LEU HD21 1 1
4 11648 1 1 54 LEU HD22 H -9.622 -1.680 -2.510 1.00 . A A . 54 LEU HD22 1 1
4 11649 1 1 54 LEU HD23 H -9.407 -2.359 -0.896 1.00 . A A . 54 LEU HD23 1 1
4 11650 1 1 54 LEU HG H -8.713 0.043 -1.151 1.00 . A A . 54 LEU HG 1 1
4 11651 1 1 54 LEU N N -7.330 -3.512 0.261 1.00 . A A . 54 LEU N 1 1
4 11652 1 1 54 LEU O O -5.328 -2.292 1.953 1.00 . A A . 54 LEU O 1 1
4 11653 1 1 55 VAL C C -2.493 -0.806 1.262 1.00 . A A . 55 VAL C 1 1
4 11654 1 1 55 VAL CA C -2.789 -2.240 0.843 1.00 . A A . 55 VAL CA 1 1
4 11655 1 1 55 VAL CB C -1.611 -2.774 0.007 1.00 . A A . 55 VAL CB 1 1
4 11656 1 1 55 VAL CG1 C -0.372 -2.938 0.874 1.00 . A A . 55 VAL CG1 1 1
4 11657 1 1 55 VAL CG2 C -1.984 -4.090 -0.660 1.00 . A A . 55 VAL CG2 1 1
4 11658 1 1 55 VAL H H -4.022 -2.365 -0.874 1.00 . A A . 55 VAL H 1 1
4 11659 1 1 55 VAL HA H -2.882 -2.853 1.728 1.00 . A A . 55 VAL HA 1 1
4 11660 1 1 55 VAL HB H -1.389 -2.053 -0.767 1.00 . A A . 55 VAL HB 1 1
4 11661 1 1 55 VAL HG11 H 0.284 -3.670 0.428 1.00 . A A . 55 VAL HG11 1 1
4 11662 1 1 55 VAL HG12 H 0.142 -1.991 0.950 1.00 . A A . 55 VAL HG12 1 1
4 11663 1 1 55 VAL HG13 H -0.664 -3.270 1.859 1.00 . A A . 55 VAL HG13 1 1
4 11664 1 1 55 VAL HG21 H -2.267 -4.808 0.095 1.00 . A A . 55 VAL HG21 1 1
4 11665 1 1 55 VAL HG22 H -2.812 -3.928 -1.335 1.00 . A A . 55 VAL HG22 1 1
4 11666 1 1 55 VAL HG23 H -1.136 -4.466 -1.214 1.00 . A A . 55 VAL HG23 1 1
4 11667 1 1 55 VAL N N -4.045 -2.323 0.105 1.00 . A A . 55 VAL N 1 1
4 11668 1 1 55 VAL O O -1.480 -0.533 1.908 1.00 . A A . 55 VAL O 1 1
4 11669 1 1 56 ASP C C -4.433 2.329 0.798 1.00 . A A . 56 ASP C 1 1
4 11670 1 1 56 ASP CA C -3.215 1.518 1.230 1.00 . A A . 56 ASP CA 1 1
4 11671 1 1 56 ASP CB C -1.954 2.079 0.570 1.00 . A A . 56 ASP CB 1 1
4 11672 1 1 56 ASP CG C -1.813 1.641 -0.874 1.00 . A A . 56 ASP CG 1 1
4 11673 1 1 56 ASP H H -4.168 -0.168 0.377 1.00 . A A . 56 ASP H 1 1
4 11674 1 1 56 ASP HA H -3.112 1.592 2.303 1.00 . A A . 56 ASP HA 1 1
4 11675 1 1 56 ASP HB2 H -1.995 3.168 0.605 1.00 . A A . 56 ASP HB2 1 1
4 11676 1 1 56 ASP HB3 H -1.088 1.739 1.117 1.00 . A A . 56 ASP HB3 1 1
4 11677 1 1 56 ASP HD2 H -1.124 0.378 -2.051 1.00 . A A . 56 ASP HD2 1 1
4 11678 1 1 56 ASP N N -3.381 0.110 0.892 1.00 . A A . 56 ASP N 1 1
4 11679 1 1 56 ASP O O -4.908 2.201 -0.330 1.00 . A A . 56 ASP O 1 1
4 11680 1 1 56 ASP OD1 O -2.342 2.342 -1.762 1.00 . A A . 56 ASP OD1 1 1
4 11681 1 1 56 ASP OD2 O -1.174 0.596 -1.118 1.00 . A A . 56 ASP OD2 1 1
4 11682 1 1 57 SER C C -5.732 5.152 0.503 1.00 . A A . 57 SER C 1 1
4 11683 1 1 57 SER CA C -6.102 3.989 1.420 1.00 . A A . 57 SER CA 1 1
4 11684 1 1 57 SER CB C -6.706 4.521 2.720 1.00 . A A . 57 SER CB 1 1
4 11685 1 1 57 SER H H -4.513 3.219 2.587 1.00 . A A . 57 SER H 1 1
4 11686 1 1 57 SER HA H -6.832 3.370 0.919 1.00 . A A . 57 SER HA 1 1
4 11687 1 1 57 SER HB2 H -7.780 4.652 2.586 1.00 . A A . 57 SER HB2 1 1
4 11688 1 1 57 SER HB3 H -6.525 3.811 3.514 1.00 . A A . 57 SER HB3 1 1
4 11689 1 1 57 SER HG H -5.178 5.722 2.962 1.00 . A A . 57 SER HG 1 1
4 11690 1 1 57 SER N N -4.936 3.161 1.704 1.00 . A A . 57 SER N 1 1
4 11691 1 1 57 SER O O -4.654 5.170 -0.091 1.00 . A A . 57 SER O 1 1
4 11692 1 1 57 SER OG O -6.129 5.765 3.079 1.00 . A A . 57 SER OG 1 1
4 11693 1 1 58 SER C C -5.821 8.440 0.360 1.00 . A A . 58 SER C 1 1
4 11694 1 1 58 SER CA C -6.406 7.286 -0.451 1.00 . A A . 58 SER CA 1 1
4 11695 1 1 58 SER CB C -7.713 7.727 -1.114 1.00 . A A . 58 SER CB 1 1
4 11696 1 1 58 SER H H -7.476 6.050 0.894 1.00 . A A . 58 SER H 1 1
4 11697 1 1 58 SER HA H -5.700 7.007 -1.218 1.00 . A A . 58 SER HA 1 1
4 11698 1 1 58 SER HB2 H -8.403 6.883 -1.135 1.00 . A A . 58 SER HB2 1 1
4 11699 1 1 58 SER HB3 H -8.148 8.535 -0.544 1.00 . A A . 58 SER HB3 1 1
4 11700 1 1 58 SER HG H -8.172 7.822 -3.016 1.00 . A A . 58 SER HG 1 1
4 11701 1 1 58 SER N N -6.635 6.121 0.395 1.00 . A A . 58 SER N 1 1
4 11702 1 1 58 SER O O -5.436 8.267 1.516 1.00 . A A . 58 SER O 1 1
4 11703 1 1 58 SER OG O -7.487 8.173 -2.440 1.00 . A A . 58 SER OG 1 1
4 11704 1 1 59 TRP C C -6.210 11.347 1.426 1.00 . A A . 59 TRP C 1 1
4 11705 1 1 59 TRP CA C -5.219 10.797 0.407 1.00 . A A . 59 TRP CA 1 1
4 11706 1 1 59 TRP CB C -4.878 11.874 -0.624 1.00 . A A . 59 TRP CB 1 1
4 11707 1 1 59 TRP CD1 C -3.569 10.938 -2.619 1.00 . A A . 59 TRP CD1 1 1
4 11708 1 1 59 TRP CD2 C -2.292 11.889 -1.045 1.00 . A A . 59 TRP CD2 1 1
4 11709 1 1 59 TRP CE2 C -1.457 11.419 -2.078 1.00 . A A . 59 TRP CE2 1 1
4 11710 1 1 59 TRP CE3 C -1.710 12.527 0.054 1.00 . A A . 59 TRP CE3 1 1
4 11711 1 1 59 TRP CG C -3.639 11.571 -1.412 1.00 . A A . 59 TRP CG 1 1
4 11712 1 1 59 TRP CH2 C 0.470 12.194 -0.953 1.00 . A A . 59 TRP CH2 1 1
4 11713 1 1 59 TRP CZ2 C -0.073 11.566 -2.040 1.00 . A A . 59 TRP CZ2 1 1
4 11714 1 1 59 TRP CZ3 C -0.336 12.672 0.089 1.00 . A A . 59 TRP CZ3 1 1
4 11715 1 1 59 TRP H H -6.080 9.690 -1.179 1.00 . A A . 59 TRP H 1 1
4 11716 1 1 59 TRP HA H -4.316 10.505 0.921 1.00 . A A . 59 TRP HA 1 1
4 11717 1 1 59 TRP HB2 H -5.716 11.978 -1.313 1.00 . A A . 59 TRP HB2 1 1
4 11718 1 1 59 TRP HB3 H -4.729 12.815 -0.115 1.00 . A A . 59 TRP HB3 1 1
4 11719 1 1 59 TRP HD1 H -4.426 10.569 -3.163 1.00 . A A . 59 TRP HD1 1 1
4 11720 1 1 59 TRP HE1 H -1.952 10.428 -3.859 1.00 . A A . 59 TRP HE1 1 1
4 11721 1 1 59 TRP HE3 H -2.314 12.902 0.866 1.00 . A A . 59 TRP HE3 1 1
4 11722 1 1 59 TRP HH2 H 1.539 12.329 -0.883 1.00 . A A . 59 TRP HH2 1 1
4 11723 1 1 59 TRP HZ2 H 0.562 11.204 -2.836 1.00 . A A . 59 TRP HZ2 1 1
4 11724 1 1 59 TRP HZ3 H 0.132 13.162 0.931 1.00 . A A . 59 TRP HZ3 1 1
4 11725 1 1 59 TRP N N -5.758 9.614 -0.257 1.00 . A A . 59 TRP N 1 1
4 11726 1 1 59 TRP NE1 N -2.260 10.841 -3.025 1.00 . A A . 59 TRP NE1 1 1
4 11727 1 1 59 TRP O O -5.816 11.857 2.475 1.00 . A A . 59 TRP O 1 1
4 11728 1 1 60 ASP C C -9.786 10.847 1.913 1.00 . A A . 60 ASP C 1 1
4 11729 1 1 60 ASP CA C -8.544 11.729 2.002 1.00 . A A . 60 ASP CA 1 1
4 11730 1 1 60 ASP CB C -8.904 13.175 1.658 1.00 . A A . 60 ASP CB 1 1
4 11731 1 1 60 ASP CG C -8.002 14.177 2.354 1.00 . A A . 60 ASP CG 1 1
4 11732 1 1 60 ASP H H -7.747 10.826 0.260 1.00 . A A . 60 ASP H 1 1
4 11733 1 1 60 ASP HA H -8.163 11.693 3.012 1.00 . A A . 60 ASP HA 1 1
4 11734 1 1 60 ASP HB2 H -8.815 13.311 0.580 1.00 . A A . 60 ASP HB2 1 1
4 11735 1 1 60 ASP HB3 H -9.924 13.366 1.957 1.00 . A A . 60 ASP HB3 1 1
4 11736 1 1 60 ASP HD2 H -6.288 14.877 2.503 1.00 . A A . 60 ASP HD2 1 1
4 11737 1 1 60 ASP N N -7.496 11.242 1.111 1.00 . A A . 60 ASP N 1 1
4 11738 1 1 60 ASP O O -9.852 9.933 1.092 1.00 . A A . 60 ASP O 1 1
4 11739 1 1 60 ASP OD1 O -8.501 14.917 3.228 1.00 . A A . 60 ASP OD1 1 1
4 11740 1 1 60 ASP OD2 O -6.799 14.221 2.024 1.00 . A A . 60 ASP OD2 1 1
4 11741 1 1 61 ASP C C -12.829 10.629 1.526 1.00 . A A . 61 ASP C 1 1
4 11742 1 1 61 ASP CA C -12.006 10.361 2.781 1.00 . A A . 61 ASP CA 1 1
4 11743 1 1 61 ASP CB C -12.825 10.705 4.027 1.00 . A A . 61 ASP CB 1 1
4 11744 1 1 61 ASP CG C -11.955 10.942 5.245 1.00 . A A . 61 ASP CG 1 1
4 11745 1 1 61 ASP H H -10.653 11.870 3.395 1.00 . A A . 61 ASP H 1 1
4 11746 1 1 61 ASP HA H -11.748 9.313 2.811 1.00 . A A . 61 ASP HA 1 1
4 11747 1 1 61 ASP HB2 H -13.405 11.606 3.828 1.00 . A A . 61 ASP HB2 1 1
4 11748 1 1 61 ASP HB3 H -13.500 9.889 4.242 1.00 . A A . 61 ASP HB3 1 1
4 11749 1 1 61 ASP HD2 H -10.875 10.179 6.551 1.00 . A A . 61 ASP HD2 1 1
4 11750 1 1 61 ASP N N -10.766 11.128 2.765 1.00 . A A . 61 ASP N 1 1
4 11751 1 1 61 ASP O O -13.564 9.761 1.056 1.00 . A A . 61 ASP O 1 1
4 11752 1 1 61 ASP OD1 O -11.820 12.113 5.659 1.00 . A A . 61 ASP OD1 1 1
4 11753 1 1 61 ASP OD2 O -11.410 9.957 5.786 1.00 . A A . 61 ASP OD2 1 1
4 11754 1 1 62 LYS C C -12.806 11.593 -1.456 1.00 . A A . 62 LYS C 1 1
4 11755 1 1 62 LYS CA C -13.432 12.221 -0.214 1.00 . A A . 62 LYS CA 1 1
4 11756 1 1 62 LYS CB C -13.456 13.745 -0.357 1.00 . A A . 62 LYS CB 1 1
4 11757 1 1 62 LYS CD C -14.674 15.732 -1.293 1.00 . A A . 62 LYS CD 1 1
4 11758 1 1 62 LYS CE C -16.105 16.009 -0.860 1.00 . A A . 62 LYS CE 1 1
4 11759 1 1 62 LYS CG C -14.412 14.241 -1.427 1.00 . A A . 62 LYS CG 1 1
4 11760 1 1 62 LYS H H -12.099 12.486 1.409 1.00 . A A . 62 LYS H 1 1
4 11761 1 1 62 LYS HA H -14.445 11.862 -0.115 1.00 . A A . 62 LYS HA 1 1
4 11762 1 1 62 LYS HB2 H -13.757 14.174 0.599 1.00 . A A . 62 LYS HB2 1 1
4 11763 1 1 62 LYS HB3 H -12.462 14.086 -0.605 1.00 . A A . 62 LYS HB3 1 1
4 11764 1 1 62 LYS HD2 H -13.992 16.146 -0.550 1.00 . A A . 62 LYS HD2 1 1
4 11765 1 1 62 LYS HD3 H -14.497 16.206 -2.248 1.00 . A A . 62 LYS HD3 1 1
4 11766 1 1 62 LYS HE2 H -16.469 15.166 -0.274 1.00 . A A . 62 LYS HE2 1 1
4 11767 1 1 62 LYS HE3 H -16.116 16.900 -0.249 1.00 . A A . 62 LYS HE3 1 1
4 11768 1 1 62 LYS HG2 H -13.978 14.044 -2.408 1.00 . A A . 62 LYS HG2 1 1
4 11769 1 1 62 LYS HG3 H -15.349 13.710 -1.334 1.00 . A A . 62 LYS HG3 1 1
4 11770 1 1 62 LYS HZ1 H -17.603 17.052 -1.877 1.00 . A A . 62 LYS HZ1 1 1
4 11771 1 1 62 LYS HZ2 H -17.623 15.382 -2.151 1.00 . A A . 62 LYS HZ2 1 1
4 11772 1 1 62 LYS HZ3 H -16.449 16.346 -2.893 1.00 . A A . 62 LYS HZ3 1 1
4 11773 1 1 62 LYS N N -12.701 11.837 0.987 1.00 . A A . 62 LYS N 1 1
4 11774 1 1 62 LYS NZ N -17.008 16.212 -2.027 1.00 . A A . 62 LYS NZ 1 1
4 11775 1 1 62 LYS O O -13.480 11.387 -2.466 1.00 . A A . 62 LYS O 1 1
4 11776 1 1 63 LEU C C -11.004 9.174 -2.512 1.00 . A A . 63 LEU C 1 1
4 11777 1 1 63 LEU CA C -10.798 10.684 -2.490 1.00 . A A . 63 LEU CA 1 1
4 11778 1 1 63 LEU CB C -9.306 11.007 -2.398 1.00 . A A . 63 LEU CB 1 1
4 11779 1 1 63 LEU CD1 C -7.642 12.834 -2.814 1.00 . A A . 63 LEU CD1 1 1
4 11780 1 1 63 LEU CD2 C -8.309 11.306 -4.678 1.00 . A A . 63 LEU CD2 1 1
4 11781 1 1 63 LEU CG C -8.774 12.016 -3.416 1.00 . A A . 63 LEU CG 1 1
4 11782 1 1 63 LEU H H -11.032 11.479 -0.542 1.00 . A A . 63 LEU H 1 1
4 11783 1 1 63 LEU HA H -11.194 11.102 -3.403 1.00 . A A . 63 LEU HA 1 1
4 11784 1 1 63 LEU HB2 H -9.112 11.403 -1.402 1.00 . A A . 63 LEU HB2 1 1
4 11785 1 1 63 LEU HB3 H -8.761 10.083 -2.531 1.00 . A A . 63 LEU HB3 1 1
4 11786 1 1 63 LEU HD11 H -6.697 12.462 -3.178 1.00 . A A . 63 LEU HD11 1 1
4 11787 1 1 63 LEU HD12 H -7.671 12.752 -1.737 1.00 . A A . 63 LEU HD12 1 1
4 11788 1 1 63 LEU HD13 H -7.756 13.869 -3.099 1.00 . A A . 63 LEU HD13 1 1
4 11789 1 1 63 LEU HD21 H -7.259 11.070 -4.593 1.00 . A A . 63 LEU HD21 1 1
4 11790 1 1 63 LEU HD22 H -8.465 11.951 -5.531 1.00 . A A . 63 LEU HD22 1 1
4 11791 1 1 63 LEU HD23 H -8.875 10.395 -4.808 1.00 . A A . 63 LEU HD23 1 1
4 11792 1 1 63 LEU HG H -9.569 12.697 -3.687 1.00 . A A . 63 LEU HG 1 1
4 11793 1 1 63 LEU N N -11.515 11.290 -1.372 1.00 . A A . 63 LEU N 1 1
4 11794 1 1 63 LEU O O -11.321 8.593 -3.551 1.00 . A A . 63 LEU O 1 1
4 11795 1 1 64 THR C C -12.409 6.675 -1.606 1.00 . A A . 64 THR C 1 1
4 11796 1 1 64 THR CA C -10.989 7.096 -1.244 1.00 . A A . 64 THR CA 1 1
4 11797 1 1 64 THR CB C -10.666 6.603 0.179 1.00 . A A . 64 THR CB 1 1
4 11798 1 1 64 THR CG2 C -11.711 7.092 1.171 1.00 . A A . 64 THR CG2 1 1
4 11799 1 1 64 THR H H -10.570 9.056 -0.564 1.00 . A A . 64 THR H 1 1
4 11800 1 1 64 THR HA H -10.299 6.625 -1.930 1.00 . A A . 64 THR HA 1 1
4 11801 1 1 64 THR HB H -9.703 6.996 0.470 1.00 . A A . 64 THR HB 1 1
4 11802 1 1 64 THR HG1 H -9.793 4.875 -0.200 1.00 . A A . 64 THR HG1 1 1
4 11803 1 1 64 THR HG21 H -11.727 8.172 1.173 1.00 . A A . 64 THR HG21 1 1
4 11804 1 1 64 THR HG22 H -11.464 6.734 2.159 1.00 . A A . 64 THR HG22 1 1
4 11805 1 1 64 THR HG23 H -12.683 6.719 0.884 1.00 . A A . 64 THR HG23 1 1
4 11806 1 1 64 THR N N -10.823 8.539 -1.357 1.00 . A A . 64 THR N 1 1
4 11807 1 1 64 THR O O -12.639 5.556 -2.063 1.00 . A A . 64 THR O 1 1
4 11808 1 1 64 THR OG1 O -10.613 5.172 0.202 1.00 . A A . 64 THR OG1 1 1
4 11809 1 1 65 LYS C C -14.923 6.875 -3.159 1.00 . A A . 65 LYS C 1 1
4 11810 1 1 65 LYS CA C -14.759 7.305 -1.704 1.00 . A A . 65 LYS CA 1 1
4 11811 1 1 65 LYS CB C -15.616 8.542 -1.427 1.00 . A A . 65 LYS CB 1 1
4 11812 1 1 65 LYS CD C -18.059 8.924 -0.988 1.00 . A A . 65 LYS CD 1 1
4 11813 1 1 65 LYS CE C -18.153 7.986 0.206 1.00 . A A . 65 LYS CE 1 1
4 11814 1 1 65 LYS CG C -17.022 8.446 -1.991 1.00 . A A . 65 LYS CG 1 1
4 11815 1 1 65 LYS H H -13.114 8.455 -1.032 1.00 . A A . 65 LYS H 1 1
4 11816 1 1 65 LYS HA H -15.085 6.500 -1.064 1.00 . A A . 65 LYS HA 1 1
4 11817 1 1 65 LYS HB2 H -15.686 8.675 -0.347 1.00 . A A . 65 LYS HB2 1 1
4 11818 1 1 65 LYS HB3 H -15.132 9.405 -1.863 1.00 . A A . 65 LYS HB3 1 1
4 11819 1 1 65 LYS HD2 H -17.781 9.918 -0.637 1.00 . A A . 65 LYS HD2 1 1
4 11820 1 1 65 LYS HD3 H -19.023 8.971 -1.475 1.00 . A A . 65 LYS HD3 1 1
4 11821 1 1 65 LYS HE2 H -18.969 7.282 0.040 1.00 . A A . 65 LYS HE2 1 1
4 11822 1 1 65 LYS HE3 H -17.225 7.441 0.293 1.00 . A A . 65 LYS HE3 1 1
4 11823 1 1 65 LYS HG2 H -17.087 9.062 -2.888 1.00 . A A . 65 LYS HG2 1 1
4 11824 1 1 65 LYS HG3 H -17.229 7.416 -2.246 1.00 . A A . 65 LYS HG3 1 1
4 11825 1 1 65 LYS HZ1 H -19.390 8.599 1.774 1.00 . A A . 65 LYS HZ1 1 1
4 11826 1 1 65 LYS HZ2 H -18.221 9.741 1.337 1.00 . A A . 65 LYS HZ2 1 1
4 11827 1 1 65 LYS HZ3 H -17.775 8.372 2.223 1.00 . A A . 65 LYS HZ3 1 1
4 11828 1 1 65 LYS N N -13.359 7.580 -1.398 1.00 . A A . 65 LYS N 1 1
4 11829 1 1 65 LYS NZ N -18.402 8.726 1.474 1.00 . A A . 65 LYS NZ 1 1
4 11830 1 1 65 LYS O O -15.658 5.934 -3.457 1.00 . A A . 65 LYS O 1 1
4 11831 1 1 66 GLU C C -13.292 6.177 -5.851 1.00 . A A . 66 GLU C 1 1
4 11832 1 1 66 GLU CA C -14.303 7.257 -5.480 1.00 . A A . 66 GLU CA 1 1
4 11833 1 1 66 GLU CB C -14.049 8.516 -6.314 1.00 . A A . 66 GLU CB 1 1
4 11834 1 1 66 GLU CD C -15.109 10.692 -7.036 1.00 . A A . 66 GLU CD 1 1
4 11835 1 1 66 GLU CG C -15.321 9.216 -6.761 1.00 . A A . 66 GLU CG 1 1
4 11836 1 1 66 GLU H H -13.663 8.308 -3.757 1.00 . A A . 66 GLU H 1 1
4 11837 1 1 66 GLU HA H -15.296 6.892 -5.691 1.00 . A A . 66 GLU HA 1 1
4 11838 1 1 66 GLU HB2 H -13.465 9.213 -5.714 1.00 . A A . 66 GLU HB2 1 1
4 11839 1 1 66 GLU HB3 H -13.486 8.242 -7.193 1.00 . A A . 66 GLU HB3 1 1
4 11840 1 1 66 GLU HE2 H -14.757 12.369 -6.314 1.00 . A A . 66 GLU HE2 1 1
4 11841 1 1 66 GLU HG2 H -15.682 8.738 -7.672 1.00 . A A . 66 GLU HG2 1 1
4 11842 1 1 66 GLU HG3 H -16.066 9.112 -5.986 1.00 . A A . 66 GLU HG3 1 1
4 11843 1 1 66 GLU N N -14.233 7.569 -4.058 1.00 . A A . 66 GLU N 1 1
4 11844 1 1 66 GLU O O -13.179 5.788 -7.015 1.00 . A A . 66 GLU O 1 1
4 11845 1 1 66 GLU OE1 O -15.170 11.091 -8.218 1.00 . A A . 66 GLU OE1 1 1
4 11846 1 1 66 GLU OE2 O -14.881 11.449 -6.068 1.00 . A A . 66 GLU OE2 1 1
4 11847 1 1 67 LEU C C -12.131 3.273 -4.789 1.00 . A A . 67 LEU C 1 1
4 11848 1 1 67 LEU CA C -11.556 4.658 -5.075 1.00 . A A . 67 LEU CA 1 1
4 11849 1 1 67 LEU CB C -10.334 4.906 -4.189 1.00 . A A . 67 LEU CB 1 1
4 11850 1 1 67 LEU CD1 C -8.816 3.377 -5.471 1.00 . A A . 67 LEU CD1 1 1
4 11851 1 1 67 LEU CD2 C -8.176 4.133 -3.174 1.00 . A A . 67 LEU CD2 1 1
4 11852 1 1 67 LEU CG C -9.330 3.756 -4.091 1.00 . A A . 67 LEU CG 1 1
4 11853 1 1 67 LEU H H -12.693 6.042 -3.950 1.00 . A A . 67 LEU H 1 1
4 11854 1 1 67 LEU HA H -11.255 4.702 -6.110 1.00 . A A . 67 LEU HA 1 1
4 11855 1 1 67 LEU HB2 H -9.807 5.775 -4.584 1.00 . A A . 67 LEU HB2 1 1
4 11856 1 1 67 LEU HB3 H -10.688 5.124 -3.191 1.00 . A A . 67 LEU HB3 1 1
4 11857 1 1 67 LEU HD11 H -9.650 3.249 -6.143 1.00 . A A . 67 LEU HD11 1 1
4 11858 1 1 67 LEU HD12 H -8.261 2.453 -5.406 1.00 . A A . 67 LEU HD12 1 1
4 11859 1 1 67 LEU HD13 H -8.170 4.160 -5.841 1.00 . A A . 67 LEU HD13 1 1
4 11860 1 1 67 LEU HD21 H -7.967 3.314 -2.502 1.00 . A A . 67 LEU HD21 1 1
4 11861 1 1 67 LEU HD22 H -8.442 5.009 -2.602 1.00 . A A . 67 LEU HD22 1 1
4 11862 1 1 67 LEU HD23 H -7.298 4.344 -3.768 1.00 . A A . 67 LEU HD23 1 1
4 11863 1 1 67 LEU HG H -9.824 2.891 -3.669 1.00 . A A . 67 LEU HG 1 1
4 11864 1 1 67 LEU N N -12.559 5.694 -4.854 1.00 . A A . 67 LEU N 1 1
4 11865 1 1 67 LEU O O -11.935 2.338 -5.565 1.00 . A A . 67 LEU O 1 1
4 11866 1 1 68 ILE C C -14.586 1.509 -4.235 1.00 . A A . 68 ILE C 1 1
4 11867 1 1 68 ILE CA C -13.450 1.886 -3.289 1.00 . A A . 68 ILE CA 1 1
4 11868 1 1 68 ILE CB C -13.993 1.935 -1.848 1.00 . A A . 68 ILE CB 1 1
4 11869 1 1 68 ILE CD1 C -13.370 2.525 0.548 1.00 . A A . 68 ILE CD1 1 1
4 11870 1 1 68 ILE CG1 C -12.910 2.439 -0.891 1.00 . A A . 68 ILE CG1 1 1
4 11871 1 1 68 ILE CG2 C -14.488 0.562 -1.421 1.00 . A A . 68 ILE CG2 1 1
4 11872 1 1 68 ILE H H -12.965 3.937 -3.098 1.00 . A A . 68 ILE H 1 1
4 11873 1 1 68 ILE HA H -12.688 1.123 -3.339 1.00 . A A . 68 ILE HA 1 1
4 11874 1 1 68 ILE HB H -14.829 2.616 -1.825 1.00 . A A . 68 ILE HB 1 1
4 11875 1 1 68 ILE HD11 H -12.675 3.130 1.112 1.00 . A A . 68 ILE HD11 1 1
4 11876 1 1 68 ILE HD12 H -14.351 2.976 0.587 1.00 . A A . 68 ILE HD12 1 1
4 11877 1 1 68 ILE HD13 H -13.411 1.534 0.974 1.00 . A A . 68 ILE HD13 1 1
4 11878 1 1 68 ILE HG12 H -12.061 1.757 -0.942 1.00 . A A . 68 ILE HG12 1 1
4 11879 1 1 68 ILE HG13 H -12.597 3.426 -1.200 1.00 . A A . 68 ILE HG13 1 1
4 11880 1 1 68 ILE HG21 H -14.847 0.609 -0.403 1.00 . A A . 68 ILE HG21 1 1
4 11881 1 1 68 ILE HG22 H -15.293 0.252 -2.072 1.00 . A A . 68 ILE HG22 1 1
4 11882 1 1 68 ILE HG23 H -13.679 -0.149 -1.485 1.00 . A A . 68 ILE HG23 1 1
4 11883 1 1 68 ILE N N -12.844 3.153 -3.674 1.00 . A A . 68 ILE N 1 1
4 11884 1 1 68 ILE O O -14.742 0.346 -4.600 1.00 . A A . 68 ILE O 1 1
4 11885 1 1 69 GLU C C -16.015 1.714 -6.866 1.00 . A A . 69 GLU C 1 1
4 11886 1 1 69 GLU CA C -16.496 2.279 -5.532 1.00 . A A . 69 GLU CA 1 1
4 11887 1 1 69 GLU CB C -17.264 3.582 -5.766 1.00 . A A . 69 GLU CB 1 1
4 11888 1 1 69 GLU CD C -16.451 4.609 -7.925 1.00 . A A . 69 GLU CD 1 1
4 11889 1 1 69 GLU CG C -16.427 4.674 -6.411 1.00 . A A . 69 GLU CG 1 1
4 11890 1 1 69 GLU H H -15.200 3.412 -4.303 1.00 . A A . 69 GLU H 1 1
4 11891 1 1 69 GLU HA H -17.156 1.561 -5.069 1.00 . A A . 69 GLU HA 1 1
4 11892 1 1 69 GLU HB2 H -18.113 3.368 -6.416 1.00 . A A . 69 GLU HB2 1 1
4 11893 1 1 69 GLU HB3 H -17.625 3.947 -4.816 1.00 . A A . 69 GLU HB3 1 1
4 11894 1 1 69 GLU HE2 H -15.824 5.331 -9.519 1.00 . A A . 69 GLU HE2 1 1
4 11895 1 1 69 GLU HG2 H -16.813 5.643 -6.096 1.00 . A A . 69 GLU HG2 1 1
4 11896 1 1 69 GLU HG3 H -15.406 4.571 -6.076 1.00 . A A . 69 GLU HG3 1 1
4 11897 1 1 69 GLU N N -15.376 2.505 -4.628 1.00 . A A . 69 GLU N 1 1
4 11898 1 1 69 GLU O O -16.778 1.085 -7.598 1.00 . A A . 69 GLU O 1 1
4 11899 1 1 69 GLU OE1 O -17.159 3.737 -8.470 1.00 . A A . 69 GLU OE1 1 1
4 11900 1 1 69 GLU OE2 O -15.761 5.430 -8.566 1.00 . A A . 69 GLU OE2 1 1
4 11901 1 1 70 MET C C -13.954 -0.053 -8.370 1.00 . A A . 70 MET C 1 1
4 11902 1 1 70 MET CA C -14.158 1.458 -8.418 1.00 . A A . 70 MET CA 1 1
4 11903 1 1 70 MET CB C -12.823 2.155 -8.686 1.00 . A A . 70 MET CB 1 1
4 11904 1 1 70 MET CE C -10.971 3.594 -10.881 1.00 . A A . 70 MET CE 1 1
4 11905 1 1 70 MET CG C -12.959 3.646 -8.951 1.00 . A A . 70 MET CG 1 1
4 11906 1 1 70 MET H H -14.182 2.452 -6.549 1.00 . A A . 70 MET H 1 1
4 11907 1 1 70 MET HA H -14.843 1.692 -9.219 1.00 . A A . 70 MET HA 1 1
4 11908 1 1 70 MET HB2 H -12.182 2.016 -7.816 1.00 . A A . 70 MET HB2 1 1
4 11909 1 1 70 MET HB3 H -12.358 1.700 -9.548 1.00 . A A . 70 MET HB3 1 1
4 11910 1 1 70 MET HE1 H -10.611 3.152 -9.963 1.00 . A A . 70 MET HE1 1 1
4 11911 1 1 70 MET HE2 H -10.889 2.874 -11.683 1.00 . A A . 70 MET HE2 1 1
4 11912 1 1 70 MET HE3 H -10.380 4.465 -11.118 1.00 . A A . 70 MET HE3 1 1
4 11913 1 1 70 MET HG2 H -13.960 3.967 -8.663 1.00 . A A . 70 MET HG2 1 1
4 11914 1 1 70 MET HG3 H -12.235 4.172 -8.347 1.00 . A A . 70 MET HG3 1 1
4 11915 1 1 70 MET N N -14.742 1.944 -7.174 1.00 . A A . 70 MET N 1 1
4 11916 1 1 70 MET O O -14.521 -0.792 -9.174 1.00 . A A . 70 MET O 1 1
4 11917 1 1 70 MET SD S -12.686 4.071 -10.682 1.00 . A A . 70 MET SD 1 1
4 11918 1 1 71 VAL C C -14.144 -2.714 -7.004 1.00 . A A . 71 VAL C 1 1
4 11919 1 1 71 VAL CA C -12.863 -1.929 -7.266 1.00 . A A . 71 VAL CA 1 1
4 11920 1 1 71 VAL CB C -11.872 -2.186 -6.116 1.00 . A A . 71 VAL CB 1 1
4 11921 1 1 71 VAL CG1 C -10.587 -1.402 -6.333 1.00 . A A . 71 VAL CG1 1 1
4 11922 1 1 71 VAL CG2 C -12.505 -1.832 -4.779 1.00 . A A . 71 VAL CG2 1 1
4 11923 1 1 71 VAL H H -12.718 0.132 -6.809 1.00 . A A . 71 VAL H 1 1
4 11924 1 1 71 VAL HA H -12.417 -2.284 -8.185 1.00 . A A . 71 VAL HA 1 1
4 11925 1 1 71 VAL HB H -11.628 -3.239 -6.107 1.00 . A A . 71 VAL HB 1 1
4 11926 1 1 71 VAL HG11 H -10.086 -1.769 -7.217 1.00 . A A . 71 VAL HG11 1 1
4 11927 1 1 71 VAL HG12 H -10.821 -0.355 -6.458 1.00 . A A . 71 VAL HG12 1 1
4 11928 1 1 71 VAL HG13 H -9.940 -1.527 -5.476 1.00 . A A . 71 VAL HG13 1 1
4 11929 1 1 71 VAL HG21 H -13.404 -2.412 -4.640 1.00 . A A . 71 VAL HG21 1 1
4 11930 1 1 71 VAL HG22 H -11.808 -2.050 -3.984 1.00 . A A . 71 VAL HG22 1 1
4 11931 1 1 71 VAL HG23 H -12.749 -0.779 -4.764 1.00 . A A . 71 VAL HG23 1 1
4 11932 1 1 71 VAL N N -13.141 -0.506 -7.420 1.00 . A A . 71 VAL N 1 1
4 11933 1 1 71 VAL O O -14.254 -3.882 -7.376 1.00 . A A . 71 VAL O 1 1
4 11934 1 1 72 GLU C C -17.375 -2.524 -7.195 1.00 . A A . 72 GLU C 1 1
4 11935 1 1 72 GLU CA C -16.383 -2.701 -6.050 1.00 . A A . 72 GLU CA 1 1
4 11936 1 1 72 GLU CB C -16.967 -2.120 -4.761 1.00 . A A . 72 GLU CB 1 1
4 11937 1 1 72 GLU CD C -16.760 -1.927 -2.251 1.00 . A A . 72 GLU CD 1 1
4 11938 1 1 72 GLU CG C -16.075 -2.312 -3.547 1.00 . A A . 72 GLU CG 1 1
4 11939 1 1 72 GLU H H -14.961 -1.132 -6.092 1.00 . A A . 72 GLU H 1 1
4 11940 1 1 72 GLU HA H -16.199 -3.755 -5.908 1.00 . A A . 72 GLU HA 1 1
4 11941 1 1 72 GLU HB2 H -17.124 -1.051 -4.907 1.00 . A A . 72 GLU HB2 1 1
4 11942 1 1 72 GLU HB3 H -17.916 -2.597 -4.564 1.00 . A A . 72 GLU HB3 1 1
4 11943 1 1 72 GLU HE2 H -18.356 -1.461 -1.419 1.00 . A A . 72 GLU HE2 1 1
4 11944 1 1 72 GLU HG2 H -15.782 -3.361 -3.490 1.00 . A A . 72 GLU HG2 1 1
4 11945 1 1 72 GLU HG3 H -15.191 -1.702 -3.664 1.00 . A A . 72 GLU HG3 1 1
4 11946 1 1 72 GLU N N -15.108 -2.063 -6.362 1.00 . A A . 72 GLU N 1 1
4 11947 1 1 72 GLU O O -18.523 -2.134 -6.984 1.00 . A A . 72 GLU O 1 1
4 11948 1 1 72 GLU OE1 O -16.070 -1.854 -1.213 1.00 . A A . 72 GLU OE1 1 1
4 11949 1 1 72 GLU OE2 O -17.988 -1.699 -2.273 1.00 . A A . 72 GLU OE2 1 1
4 11950 1 1 73 LYS C C -17.457 -3.786 -10.605 1.00 . A A . 73 LYS C 1 1
4 11951 1 1 73 LYS CA C -17.769 -2.689 -9.593 1.00 . A A . 73 LYS CA 1 1
4 11952 1 1 73 LYS CB C -17.577 -1.314 -10.239 1.00 . A A . 73 LYS CB 1 1
4 11953 1 1 73 LYS CD C -19.541 0.219 -9.914 1.00 . A A . 73 LYS CD 1 1
4 11954 1 1 73 LYS CE C -20.711 -0.441 -9.200 1.00 . A A . 73 LYS CE 1 1
4 11955 1 1 73 LYS CG C -18.846 -0.750 -10.856 1.00 . A A . 73 LYS CG 1 1
4 11956 1 1 73 LYS H H -15.998 -3.120 -8.517 1.00 . A A . 73 LYS H 1 1
4 11957 1 1 73 LYS HA H -18.796 -2.788 -9.276 1.00 . A A . 73 LYS HA 1 1
4 11958 1 1 73 LYS HB2 H -17.228 -0.621 -9.474 1.00 . A A . 73 LYS HB2 1 1
4 11959 1 1 73 LYS HB3 H -16.830 -1.396 -11.015 1.00 . A A . 73 LYS HB3 1 1
4 11960 1 1 73 LYS HD2 H -18.823 0.567 -9.172 1.00 . A A . 73 LYS HD2 1 1
4 11961 1 1 73 LYS HD3 H -19.907 1.061 -10.484 1.00 . A A . 73 LYS HD3 1 1
4 11962 1 1 73 LYS HE2 H -21.387 -0.865 -9.943 1.00 . A A . 73 LYS HE2 1 1
4 11963 1 1 73 LYS HE3 H -20.332 -1.233 -8.571 1.00 . A A . 73 LYS HE3 1 1
4 11964 1 1 73 LYS HG2 H -18.589 -0.226 -11.777 1.00 . A A . 73 LYS HG2 1 1
4 11965 1 1 73 LYS HG3 H -19.519 -1.565 -11.081 1.00 . A A . 73 LYS HG3 1 1
4 11966 1 1 73 LYS HZ1 H -22.487 0.387 -8.477 1.00 . A A . 73 LYS HZ1 1 1
4 11967 1 1 73 LYS HZ2 H -21.226 1.503 -8.634 1.00 . A A . 73 LYS HZ2 1 1
4 11968 1 1 73 LYS HZ3 H -21.221 0.397 -7.355 1.00 . A A . 73 LYS HZ3 1 1
4 11969 1 1 73 LYS N N -16.923 -2.813 -8.412 1.00 . A A . 73 LYS N 1 1
4 11970 1 1 73 LYS NZ N -21.464 0.529 -8.358 1.00 . A A . 73 LYS NZ 1 1
4 11971 1 1 73 LYS O O -18.361 -4.368 -11.203 1.00 . A A . 73 LYS O 1 1
4 11972 1 1 74 LYS C C -15.376 -6.382 -10.992 1.00 . A A . 74 LYS C 1 1
4 11973 1 1 74 LYS CA C -15.738 -5.095 -11.727 1.00 . A A . 74 LYS CA 1 1
4 11974 1 1 74 LYS CB C -14.537 -4.603 -12.538 1.00 . A A . 74 LYS CB 1 1
4 11975 1 1 74 LYS CD C -12.163 -5.008 -11.825 1.00 . A A . 74 LYS CD 1 1
4 11976 1 1 74 LYS CE C -11.608 -4.969 -13.241 1.00 . A A . 74 LYS CE 1 1
4 11977 1 1 74 LYS CG C -13.383 -4.114 -11.681 1.00 . A A . 74 LYS CG 1 1
4 11978 1 1 74 LYS H H -15.495 -3.566 -10.283 1.00 . A A . 74 LYS H 1 1
4 11979 1 1 74 LYS HA H -16.558 -5.297 -12.400 1.00 . A A . 74 LYS HA 1 1
4 11980 1 1 74 LYS HB2 H -14.181 -5.426 -13.157 1.00 . A A . 74 LYS HB2 1 1
4 11981 1 1 74 LYS HB3 H -14.856 -3.790 -13.173 1.00 . A A . 74 LYS HB3 1 1
4 11982 1 1 74 LYS HD2 H -11.392 -4.670 -11.133 1.00 . A A . 74 LYS HD2 1 1
4 11983 1 1 74 LYS HD3 H -12.441 -6.025 -11.585 1.00 . A A . 74 LYS HD3 1 1
4 11984 1 1 74 LYS HE2 H -12.328 -4.470 -13.890 1.00 . A A . 74 LYS HE2 1 1
4 11985 1 1 74 LYS HE3 H -10.685 -4.409 -13.238 1.00 . A A . 74 LYS HE3 1 1
4 11986 1 1 74 LYS HG2 H -13.118 -3.102 -11.986 1.00 . A A . 74 LYS HG2 1 1
4 11987 1 1 74 LYS HG3 H -13.693 -4.109 -10.645 1.00 . A A . 74 LYS HG3 1 1
4 11988 1 1 74 LYS HZ1 H -10.903 -6.925 -13.039 1.00 . A A . 74 LYS HZ1 1 1
4 11989 1 1 74 LYS HZ2 H -10.706 -6.283 -14.591 1.00 . A A . 74 LYS HZ2 1 1
4 11990 1 1 74 LYS HZ3 H -12.236 -6.781 -14.069 1.00 . A A . 74 LYS HZ3 1 1
4 11991 1 1 74 LYS N N -16.171 -4.065 -10.790 1.00 . A A . 74 LYS N 1 1
4 11992 1 1 74 LYS NZ N -11.345 -6.336 -13.773 1.00 . A A . 74 LYS NZ 1 1
4 11993 1 1 74 LYS O O -15.437 -7.471 -11.562 1.00 . A A . 74 LYS O 1 1
4 11994 1 1 75 PHE C C -15.852 -7.985 -8.206 1.00 . A A . 75 PHE C 1 1
4 11995 1 1 75 PHE CA C -14.631 -7.401 -8.911 1.00 . A A . 75 PHE CA 1 1
4 11996 1 1 75 PHE CB C -13.572 -7.005 -7.880 1.00 . A A . 75 PHE CB 1 1
4 11997 1 1 75 PHE CD1 C -11.597 -7.546 -9.330 1.00 . A A . 75 PHE CD1 1 1
4 11998 1 1 75 PHE CD2 C -11.642 -5.437 -8.218 1.00 . A A . 75 PHE CD2 1 1
4 11999 1 1 75 PHE CE1 C -10.375 -7.228 -9.890 1.00 . A A . 75 PHE CE1 1 1
4 12000 1 1 75 PHE CE2 C -10.420 -5.113 -8.776 1.00 . A A . 75 PHE CE2 1 1
4 12001 1 1 75 PHE CG C -12.244 -6.657 -8.488 1.00 . A A . 75 PHE CG 1 1
4 12002 1 1 75 PHE CZ C -9.786 -6.009 -9.614 1.00 . A A . 75 PHE CZ 1 1
4 12003 1 1 75 PHE H H -14.974 -5.353 -9.325 1.00 . A A . 75 PHE H 1 1
4 12004 1 1 75 PHE HA H -14.217 -8.150 -9.569 1.00 . A A . 75 PHE HA 1 1
4 12005 1 1 75 PHE HB2 H -13.937 -6.145 -7.319 1.00 . A A . 75 PHE HB2 1 1
4 12006 1 1 75 PHE HB3 H -13.420 -7.827 -7.197 1.00 . A A . 75 PHE HB3 1 1
4 12007 1 1 75 PHE HD1 H -12.057 -8.499 -9.548 1.00 . A A . 75 PHE HD1 1 1
4 12008 1 1 75 PHE HD2 H -12.139 -4.735 -7.563 1.00 . A A . 75 PHE HD2 1 1
4 12009 1 1 75 PHE HE1 H -9.880 -7.930 -10.545 1.00 . A A . 75 PHE HE1 1 1
4 12010 1 1 75 PHE HE2 H -9.963 -4.159 -8.558 1.00 . A A . 75 PHE HE2 1 1
4 12011 1 1 75 PHE HZ H -8.831 -5.758 -10.049 1.00 . A A . 75 PHE HZ 1 1
4 12012 1 1 75 PHE N N -15.002 -6.248 -9.724 1.00 . A A . 75 PHE N 1 1
4 12013 1 1 75 PHE O O -15.725 -8.845 -7.335 1.00 . A A . 75 PHE O 1 1
4 12014 1 1 76 GLN C C -18.070 -8.351 -6.527 1.00 . A A . 76 GLN C 1 1
4 12015 1 1 76 GLN CA C -18.276 -7.982 -7.992 1.00 . A A . 76 GLN CA 1 1
4 12016 1 1 76 GLN CB C -18.810 -9.190 -8.764 1.00 . A A . 76 GLN CB 1 1
4 12017 1 1 76 GLN CD C -17.697 -11.265 -7.846 1.00 . A A . 76 GLN CD 1 1
4 12018 1 1 76 GLN CG C -17.769 -10.275 -8.992 1.00 . A A . 76 GLN CG 1 1
4 12019 1 1 76 GLN H H -17.068 -6.824 -9.287 1.00 . A A . 76 GLN H 1 1
4 12020 1 1 76 GLN HA H -18.997 -7.182 -8.051 1.00 . A A . 76 GLN HA 1 1
4 12021 1 1 76 GLN HB2 H -19.637 -9.620 -8.199 1.00 . A A . 76 GLN HB2 1 1
4 12022 1 1 76 GLN HB3 H -19.167 -8.856 -9.727 1.00 . A A . 76 GLN HB3 1 1
4 12023 1 1 76 GLN HE21 H -15.747 -10.931 -7.647 1.00 . A A . 76 GLN HE21 1 1
4 12024 1 1 76 GLN HE22 H -16.429 -12.076 -6.549 1.00 . A A . 76 GLN HE22 1 1
4 12025 1 1 76 GLN HG2 H -18.020 -10.814 -9.906 1.00 . A A . 76 GLN HG2 1 1
4 12026 1 1 76 GLN HG3 H -16.802 -9.809 -9.107 1.00 . A A . 76 GLN HG3 1 1
4 12027 1 1 76 GLN N N -17.032 -7.509 -8.589 1.00 . A A . 76 GLN N 1 1
4 12028 1 1 76 GLN NE2 N -16.504 -11.443 -7.292 1.00 . A A . 76 GLN NE2 1 1
4 12029 1 1 76 GLN O O -18.503 -9.412 -6.075 1.00 . A A . 76 GLN O 1 1
4 12030 1 1 76 GLN OE1 O -18.703 -11.863 -7.464 1.00 . A A . 76 GLN OE1 1 1
4 12031 1 1 77 LYS C C -17.123 -6.385 -3.600 1.00 . A A . 77 LYS C 1 1
4 12032 1 1 77 LYS CA C -17.144 -7.701 -4.371 1.00 . A A . 77 LYS CA 1 1
4 12033 1 1 77 LYS CB C -15.810 -8.430 -4.192 1.00 . A A . 77 LYS CB 1 1
4 12034 1 1 77 LYS CD C -14.675 -10.668 -4.072 1.00 . A A . 77 LYS CD 1 1
4 12035 1 1 77 LYS CE C -14.938 -12.157 -4.240 1.00 . A A . 77 LYS CE 1 1
4 12036 1 1 77 LYS CG C -15.964 -9.899 -3.835 1.00 . A A . 77 LYS CG 1 1
4 12037 1 1 77 LYS H H -17.086 -6.642 -6.204 1.00 . A A . 77 LYS H 1 1
4 12038 1 1 77 LYS HA H -17.938 -8.319 -3.984 1.00 . A A . 77 LYS HA 1 1
4 12039 1 1 77 LYS HB2 H -15.252 -8.359 -5.126 1.00 . A A . 77 LYS HB2 1 1
4 12040 1 1 77 LYS HB3 H -15.251 -7.946 -3.403 1.00 . A A . 77 LYS HB3 1 1
4 12041 1 1 77 LYS HD2 H -14.197 -10.289 -4.976 1.00 . A A . 77 LYS HD2 1 1
4 12042 1 1 77 LYS HD3 H -14.018 -10.521 -3.227 1.00 . A A . 77 LYS HD3 1 1
4 12043 1 1 77 LYS HE2 H -14.684 -12.668 -3.312 1.00 . A A . 77 LYS HE2 1 1
4 12044 1 1 77 LYS HE3 H -15.987 -12.302 -4.452 1.00 . A A . 77 LYS HE3 1 1
4 12045 1 1 77 LYS HG2 H -16.236 -9.981 -2.782 1.00 . A A . 77 LYS HG2 1 1
4 12046 1 1 77 LYS HG3 H -16.746 -10.328 -4.443 1.00 . A A . 77 LYS HG3 1 1
4 12047 1 1 77 LYS HZ1 H -13.128 -12.763 -5.088 1.00 . A A . 77 LYS HZ1 1 1
4 12048 1 1 77 LYS HZ2 H -14.245 -12.168 -6.210 1.00 . A A . 77 LYS HZ2 1 1
4 12049 1 1 77 LYS HZ3 H -14.451 -13.710 -5.550 1.00 . A A . 77 LYS HZ3 1 1
4 12050 1 1 77 LYS N N -17.406 -7.469 -5.787 1.00 . A A . 77 LYS N 1 1
4 12051 1 1 77 LYS NZ N -14.134 -12.740 -5.350 1.00 . A A . 77 LYS NZ 1 1
4 12052 1 1 77 LYS O O -17.355 -5.318 -4.168 1.00 . A A . 77 LYS O 1 1
4 12053 1 1 78 ARG C C -15.557 -5.312 -0.557 1.00 . A A . 78 ARG C 1 1
4 12054 1 1 78 ARG CA C -16.790 -5.285 -1.454 1.00 . A A . 78 ARG CA 1 1
4 12055 1 1 78 ARG CB C -18.055 -5.189 -0.599 1.00 . A A . 78 ARG CB 1 1
4 12056 1 1 78 ARG CD C -18.182 -6.295 1.654 1.00 . A A . 78 ARG CD 1 1
4 12057 1 1 78 ARG CG C -18.377 -6.469 0.156 1.00 . A A . 78 ARG CG 1 1
4 12058 1 1 78 ARG CZ C -20.321 -7.123 2.539 1.00 . A A . 78 ARG CZ 1 1
4 12059 1 1 78 ARG H H -16.664 -7.349 -1.908 1.00 . A A . 78 ARG H 1 1
4 12060 1 1 78 ARG HA H -16.734 -4.419 -2.097 1.00 . A A . 78 ARG HA 1 1
4 12061 1 1 78 ARG HB2 H -17.919 -4.387 0.126 1.00 . A A . 78 ARG HB2 1 1
4 12062 1 1 78 ARG HB3 H -18.891 -4.955 -1.240 1.00 . A A . 78 ARG HB3 1 1
4 12063 1 1 78 ARG HD2 H -17.669 -7.172 2.049 1.00 . A A . 78 ARG HD2 1 1
4 12064 1 1 78 ARG HD3 H -17.574 -5.419 1.825 1.00 . A A . 78 ARG HD3 1 1
4 12065 1 1 78 ARG HE H -19.668 -5.246 2.708 1.00 . A A . 78 ARG HE 1 1
4 12066 1 1 78 ARG HG2 H -19.414 -6.742 -0.037 1.00 . A A . 78 ARG HG2 1 1
4 12067 1 1 78 ARG HG3 H -17.726 -7.256 -0.194 1.00 . A A . 78 ARG HG3 1 1
4 12068 1 1 78 ARG HH11 H -19.202 -8.508 1.585 1.00 . A A . 78 ARG HH11 1 1
4 12069 1 1 78 ARG HH12 H -20.712 -9.079 2.215 1.00 . A A . 78 ARG HH12 1 1
4 12070 1 1 78 ARG HH21 H -21.659 -5.985 3.541 1.00 . A A . 78 ARG HH21 1 1
4 12071 1 1 78 ARG HH22 H -22.109 -7.643 3.325 1.00 . A A . 78 ARG HH22 1 1
4 12072 1 1 78 ARG N N -16.842 -6.469 -2.304 1.00 . A A . 78 ARG N 1 1
4 12073 1 1 78 ARG NE N -19.453 -6.135 2.356 1.00 . A A . 78 ARG NE 1 1
4 12074 1 1 78 ARG NH1 N -20.058 -8.336 2.074 1.00 . A A . 78 ARG NH1 1 1
4 12075 1 1 78 ARG NH2 N -21.456 -6.899 3.188 1.00 . A A . 78 ARG NH2 1 1
4 12076 1 1 78 ARG O O -15.275 -6.315 0.099 1.00 . A A . 78 ARG O 1 1
4 12077 1 1 79 VAL C C -13.963 -4.107 1.769 1.00 . A A . 79 VAL C 1 1
4 12078 1 1 79 VAL CA C -13.620 -4.101 0.283 1.00 . A A . 79 VAL CA 1 1
4 12079 1 1 79 VAL CB C -12.828 -2.821 -0.043 1.00 . A A . 79 VAL CB 1 1
4 12080 1 1 79 VAL CG1 C -11.576 -2.732 0.816 1.00 . A A . 79 VAL CG1 1 1
4 12081 1 1 79 VAL CG2 C -12.473 -2.778 -1.522 1.00 . A A . 79 VAL CG2 1 1
4 12082 1 1 79 VAL H H -15.099 -3.437 -1.078 1.00 . A A . 79 VAL H 1 1
4 12083 1 1 79 VAL HA H -12.993 -4.953 0.064 1.00 . A A . 79 VAL HA 1 1
4 12084 1 1 79 VAL HB H -13.452 -1.968 0.180 1.00 . A A . 79 VAL HB 1 1
4 12085 1 1 79 VAL HG11 H -11.066 -1.802 0.614 1.00 . A A . 79 VAL HG11 1 1
4 12086 1 1 79 VAL HG12 H -11.853 -2.774 1.860 1.00 . A A . 79 VAL HG12 1 1
4 12087 1 1 79 VAL HG13 H -10.921 -3.560 0.585 1.00 . A A . 79 VAL HG13 1 1
4 12088 1 1 79 VAL HG21 H -13.330 -3.076 -2.107 1.00 . A A . 79 VAL HG21 1 1
4 12089 1 1 79 VAL HG22 H -12.182 -1.774 -1.793 1.00 . A A . 79 VAL HG22 1 1
4 12090 1 1 79 VAL HG23 H -11.653 -3.453 -1.716 1.00 . A A . 79 VAL HG23 1 1
4 12091 1 1 79 VAL N N -14.823 -4.204 -0.534 1.00 . A A . 79 VAL N 1 1
4 12092 1 1 79 VAL O O -14.828 -3.356 2.223 1.00 . A A . 79 VAL O 1 1
4 12093 1 1 80 THR C C -12.193 -5.157 4.723 1.00 . A A . 80 THR C 1 1
4 12094 1 1 80 THR CA C -13.509 -5.065 3.960 1.00 . A A . 80 THR CA 1 1
4 12095 1 1 80 THR CB C -14.374 -6.293 4.301 1.00 . A A . 80 THR CB 1 1
4 12096 1 1 80 THR CG2 C -15.779 -6.139 3.737 1.00 . A A . 80 THR CG2 1 1
4 12097 1 1 80 THR H H -12.602 -5.531 2.105 1.00 . A A . 80 THR H 1 1
4 12098 1 1 80 THR HA H -14.038 -4.179 4.279 1.00 . A A . 80 THR HA 1 1
4 12099 1 1 80 THR HB H -14.441 -6.380 5.376 1.00 . A A . 80 THR HB 1 1
4 12100 1 1 80 THR HG1 H -12.817 -7.373 3.754 1.00 . A A . 80 THR HG1 1 1
4 12101 1 1 80 THR HG21 H -16.044 -7.027 3.184 1.00 . A A . 80 THR HG21 1 1
4 12102 1 1 80 THR HG22 H -15.811 -5.282 3.080 1.00 . A A . 80 THR HG22 1 1
4 12103 1 1 80 THR HG23 H -16.479 -5.997 4.547 1.00 . A A . 80 THR HG23 1 1
4 12104 1 1 80 THR N N -13.278 -4.960 2.525 1.00 . A A . 80 THR N 1 1
4 12105 1 1 80 THR O O -12.163 -5.586 5.878 1.00 . A A . 80 THR O 1 1
4 12106 1 1 80 THR OG1 O -13.770 -7.479 3.773 1.00 . A A . 80 THR OG1 1 1
4 12107 1 1 81 ASP C C -8.867 -3.744 4.069 1.00 . A A . 81 ASP C 1 1
4 12108 1 1 81 ASP CA C -9.788 -4.788 4.693 1.00 . A A . 81 ASP CA 1 1
4 12109 1 1 81 ASP CB C -9.172 -6.180 4.551 1.00 . A A . 81 ASP CB 1 1
4 12110 1 1 81 ASP CG C -10.097 -7.276 5.046 1.00 . A A . 81 ASP CG 1 1
4 12111 1 1 81 ASP H H -11.197 -4.421 3.155 1.00 . A A . 81 ASP H 1 1
4 12112 1 1 81 ASP HA H -9.907 -4.563 5.742 1.00 . A A . 81 ASP HA 1 1
4 12113 1 1 81 ASP HB2 H -8.946 -6.358 3.500 1.00 . A A . 81 ASP HB2 1 1
4 12114 1 1 81 ASP HB3 H -8.256 -6.222 5.122 1.00 . A A . 81 ASP HB3 1 1
4 12115 1 1 81 ASP HD2 H -10.676 -8.276 6.500 1.00 . A A . 81 ASP HD2 1 1
4 12116 1 1 81 ASP N N -11.108 -4.753 4.074 1.00 . A A . 81 ASP N 1 1
4 12117 1 1 81 ASP O O -8.753 -3.654 2.847 1.00 . A A . 81 ASP O 1 1
4 12118 1 1 81 ASP OD1 O -10.849 -7.835 4.221 1.00 . A A . 81 ASP OD1 1 1
4 12119 1 1 81 ASP OD2 O -10.066 -7.576 6.257 1.00 . A A . 81 ASP OD2 1 1
4 12120 1 1 82 VAL C C -5.987 -1.953 5.223 1.00 . A A . 82 VAL C 1 1
4 12121 1 1 82 VAL CA C -7.301 -1.920 4.449 1.00 . A A . 82 VAL CA 1 1
4 12122 1 1 82 VAL CB C -7.928 -0.521 4.583 1.00 . A A . 82 VAL CB 1 1
4 12123 1 1 82 VAL CG1 C -6.860 0.557 4.473 1.00 . A A . 82 VAL CG1 1 1
4 12124 1 1 82 VAL CG2 C -9.011 -0.320 3.534 1.00 . A A . 82 VAL CG2 1 1
4 12125 1 1 82 VAL H H -8.344 -3.078 5.881 1.00 . A A . 82 VAL H 1 1
4 12126 1 1 82 VAL HA H -7.096 -2.101 3.404 1.00 . A A . 82 VAL HA 1 1
4 12127 1 1 82 VAL HB H -8.383 -0.444 5.560 1.00 . A A . 82 VAL HB 1 1
4 12128 1 1 82 VAL HG11 H -7.326 1.504 4.244 1.00 . A A . 82 VAL HG11 1 1
4 12129 1 1 82 VAL HG12 H -6.325 0.633 5.408 1.00 . A A . 82 VAL HG12 1 1
4 12130 1 1 82 VAL HG13 H -6.169 0.298 3.682 1.00 . A A . 82 VAL HG13 1 1
4 12131 1 1 82 VAL HG21 H -8.690 0.426 2.823 1.00 . A A . 82 VAL HG21 1 1
4 12132 1 1 82 VAL HG22 H -9.192 -1.252 3.022 1.00 . A A . 82 VAL HG22 1 1
4 12133 1 1 82 VAL HG23 H -9.921 0.010 4.014 1.00 . A A . 82 VAL HG23 1 1
4 12134 1 1 82 VAL N N -8.212 -2.958 4.917 1.00 . A A . 82 VAL N 1 1
4 12135 1 1 82 VAL O O -5.893 -1.420 6.328 1.00 . A A . 82 VAL O 1 1
4 12136 1 1 83 ILE C C -2.931 -1.346 5.224 1.00 . A A . 83 ILE C 1 1
4 12137 1 1 83 ILE CA C -3.667 -2.682 5.266 1.00 . A A . 83 ILE CA 1 1
4 12138 1 1 83 ILE CB C -2.795 -3.756 4.588 1.00 . A A . 83 ILE CB 1 1
4 12139 1 1 83 ILE CD1 C -2.826 -6.135 3.687 1.00 . A A . 83 ILE CD1 1 1
4 12140 1 1 83 ILE CG1 C -3.582 -5.058 4.432 1.00 . A A . 83 ILE CG1 1 1
4 12141 1 1 83 ILE CG2 C -1.525 -3.992 5.392 1.00 . A A . 83 ILE CG2 1 1
4 12142 1 1 83 ILE H H -5.112 -2.985 3.751 1.00 . A A . 83 ILE H 1 1
4 12143 1 1 83 ILE HA H -3.817 -2.966 6.297 1.00 . A A . 83 ILE HA 1 1
4 12144 1 1 83 ILE HB H -2.512 -3.394 3.612 1.00 . A A . 83 ILE HB 1 1
4 12145 1 1 83 ILE HD11 H -1.826 -6.218 4.088 1.00 . A A . 83 ILE HD11 1 1
4 12146 1 1 83 ILE HD12 H -3.337 -7.080 3.801 1.00 . A A . 83 ILE HD12 1 1
4 12147 1 1 83 ILE HD13 H -2.772 -5.879 2.638 1.00 . A A . 83 ILE HD13 1 1
4 12148 1 1 83 ILE HG12 H -3.826 -5.434 5.426 1.00 . A A . 83 ILE HG12 1 1
4 12149 1 1 83 ILE HG13 H -4.494 -4.856 3.890 1.00 . A A . 83 ILE HG13 1 1
4 12150 1 1 83 ILE HG21 H -1.053 -3.043 5.606 1.00 . A A . 83 ILE HG21 1 1
4 12151 1 1 83 ILE HG22 H -1.773 -4.487 6.319 1.00 . A A . 83 ILE HG22 1 1
4 12152 1 1 83 ILE HG23 H -0.847 -4.610 4.823 1.00 . A A . 83 ILE HG23 1 1
4 12153 1 1 83 ILE N N -4.975 -2.581 4.633 1.00 . A A . 83 ILE N 1 1
4 12154 1 1 83 ILE O O -2.758 -0.755 4.159 1.00 . A A . 83 ILE O 1 1
4 12155 1 1 84 ILE C C -0.334 0.164 6.911 1.00 . A A . 84 ILE C 1 1
4 12156 1 1 84 ILE CA C -1.782 0.386 6.487 1.00 . A A . 84 ILE CA 1 1
4 12157 1 1 84 ILE CB C -2.457 1.343 7.488 1.00 . A A . 84 ILE CB 1 1
4 12158 1 1 84 ILE CD1 C -4.166 2.113 5.766 1.00 . A A . 84 ILE CD1 1 1
4 12159 1 1 84 ILE CG1 C -3.937 1.520 7.139 1.00 . A A . 84 ILE CG1 1 1
4 12160 1 1 84 ILE CG2 C -1.744 2.687 7.498 1.00 . A A . 84 ILE CG2 1 1
4 12161 1 1 84 ILE H H -2.669 -1.395 7.205 1.00 . A A . 84 ILE H 1 1
4 12162 1 1 84 ILE HA H -1.793 0.851 5.512 1.00 . A A . 84 ILE HA 1 1
4 12163 1 1 84 ILE HB H -2.376 0.912 8.474 1.00 . A A . 84 ILE HB 1 1
4 12164 1 1 84 ILE HD11 H -4.462 1.331 5.082 1.00 . A A . 84 ILE HD11 1 1
4 12165 1 1 84 ILE HD12 H -4.947 2.857 5.821 1.00 . A A . 84 ILE HD12 1 1
4 12166 1 1 84 ILE HD13 H -3.254 2.572 5.415 1.00 . A A . 84 ILE HD13 1 1
4 12167 1 1 84 ILE HG12 H -4.419 0.544 7.179 1.00 . A A . 84 ILE HG12 1 1
4 12168 1 1 84 ILE HG13 H -4.393 2.177 7.866 1.00 . A A . 84 ILE HG13 1 1
4 12169 1 1 84 ILE HG21 H -1.039 2.715 8.316 1.00 . A A . 84 ILE HG21 1 1
4 12170 1 1 84 ILE HG22 H -1.217 2.822 6.566 1.00 . A A . 84 ILE HG22 1 1
4 12171 1 1 84 ILE HG23 H -2.469 3.478 7.621 1.00 . A A . 84 ILE HG23 1 1
4 12172 1 1 84 ILE N N -2.501 -0.878 6.391 1.00 . A A . 84 ILE N 1 1
4 12173 1 1 84 ILE O O -0.042 -0.702 7.737 1.00 . A A . 84 ILE O 1 1
4 12174 1 1 85 THR C C 2.400 1.878 7.702 1.00 . A A . 85 THR C 1 1
4 12175 1 1 85 THR CA C 1.990 0.845 6.660 1.00 . A A . 85 THR CA 1 1
4 12176 1 1 85 THR CB C 2.863 1.025 5.403 1.00 . A A . 85 THR CB 1 1
4 12177 1 1 85 THR CG2 C 2.711 -0.163 4.464 1.00 . A A . 85 THR CG2 1 1
4 12178 1 1 85 THR H H 0.277 1.625 5.690 1.00 . A A . 85 THR H 1 1
4 12179 1 1 85 THR HA H 2.167 -0.144 7.057 1.00 . A A . 85 THR HA 1 1
4 12180 1 1 85 THR HB H 3.897 1.093 5.709 1.00 . A A . 85 THR HB 1 1
4 12181 1 1 85 THR HG1 H 2.776 2.174 3.803 1.00 . A A . 85 THR HG1 1 1
4 12182 1 1 85 THR HG21 H 1.945 -0.823 4.841 1.00 . A A . 85 THR HG21 1 1
4 12183 1 1 85 THR HG22 H 3.649 -0.696 4.404 1.00 . A A . 85 THR HG22 1 1
4 12184 1 1 85 THR HG23 H 2.434 0.188 3.482 1.00 . A A . 85 THR HG23 1 1
4 12185 1 1 85 THR N N 0.571 0.954 6.341 1.00 . A A . 85 THR N 1 1
4 12186 1 1 85 THR O O 2.873 1.530 8.783 1.00 . A A . 85 THR O 1 1
4 12187 1 1 85 THR OG1 O 2.497 2.228 4.720 1.00 . A A . 85 THR OG1 1 1
4 12188 1 1 86 HIS C C 1.402 5.213 8.435 1.00 . A A . 86 HIS C 1 1
4 12189 1 1 86 HIS CA C 2.566 4.237 8.279 1.00 . A A . 86 HIS CA 1 1
4 12190 1 1 86 HIS CB C 3.803 4.979 7.771 1.00 . A A . 86 HIS CB 1 1
4 12191 1 1 86 HIS CD2 C 3.576 6.830 5.968 1.00 . A A . 86 HIS CD2 1 1
4 12192 1 1 86 HIS CE1 C 3.379 5.540 4.207 1.00 . A A . 86 HIS CE1 1 1
4 12193 1 1 86 HIS CG C 3.637 5.547 6.395 1.00 . A A . 86 HIS CG 1 1
4 12194 1 1 86 HIS H H 1.833 3.367 6.494 1.00 . A A . 86 HIS H 1 1
4 12195 1 1 86 HIS HA H 2.788 3.804 9.243 1.00 . A A . 86 HIS HA 1 1
4 12196 1 1 86 HIS HB2 H 4.027 5.793 8.459 1.00 . A A . 86 HIS HB2 1 1
4 12197 1 1 86 HIS HB3 H 4.640 4.296 7.750 1.00 . A A . 86 HIS HB3 1 1
4 12198 1 1 86 HIS HD1 H 3.516 3.784 5.247 1.00 . A A . 86 HIS HD1 1 1
4 12199 1 1 86 HIS HD2 H 3.641 7.715 6.585 1.00 . A A . 86 HIS HD2 1 1
4 12200 1 1 86 HIS HE1 H 3.262 5.204 3.187 1.00 . A A . 86 HIS HE1 1 1
4 12201 1 1 86 HIS HE2 H 3.338 7.606 4.004 1.00 . A A . 86 HIS HE2 1 1
4 12202 1 1 86 HIS N N 2.216 3.153 7.370 1.00 . A A . 86 HIS N 1 1
4 12203 1 1 86 HIS ND1 N 3.510 4.763 5.267 1.00 . A A . 86 HIS ND1 1 1
4 12204 1 1 86 HIS NE2 N 3.415 6.798 4.605 1.00 . A A . 86 HIS NE2 1 1
4 12205 1 1 86 HIS O O 0.465 5.208 7.638 1.00 . A A . 86 HIS O 1 1
4 12206 1 1 87 ALA C C 0.630 8.286 8.889 1.00 . A A . 87 ALA C 1 1
4 12207 1 1 87 ALA CA C 0.424 7.029 9.727 1.00 . A A . 87 ALA CA 1 1
4 12208 1 1 87 ALA CB C 0.385 7.379 11.207 1.00 . A A . 87 ALA CB 1 1
4 12209 1 1 87 ALA H H 2.244 6.003 10.068 1.00 . A A . 87 ALA H 1 1
4 12210 1 1 87 ALA HA H -0.524 6.583 9.462 1.00 . A A . 87 ALA HA 1 1
4 12211 1 1 87 ALA HB1 H -0.643 7.432 11.536 1.00 . A A . 87 ALA HB1 1 1
4 12212 1 1 87 ALA HB2 H 0.905 6.619 11.771 1.00 . A A . 87 ALA HB2 1 1
4 12213 1 1 87 ALA HB3 H 0.863 8.335 11.363 1.00 . A A . 87 ALA HB3 1 1
4 12214 1 1 87 ALA N N 1.471 6.048 9.467 1.00 . A A . 87 ALA N 1 1
4 12215 1 1 87 ALA O O 1.418 9.162 9.248 1.00 . A A . 87 ALA O 1 1
4 12216 1 1 88 HIS C C -1.277 9.732 6.110 1.00 . A A . 88 HIS C 1 1
4 12217 1 1 88 HIS CA C 0.023 9.519 6.879 1.00 . A A . 88 HIS CA 1 1
4 12218 1 1 88 HIS CB C 1.183 9.329 5.901 1.00 . A A . 88 HIS CB 1 1
4 12219 1 1 88 HIS CD2 C 2.668 10.905 7.329 1.00 . A A . 88 HIS CD2 1 1
4 12220 1 1 88 HIS CE1 C 4.434 10.946 6.031 1.00 . A A . 88 HIS CE1 1 1
4 12221 1 1 88 HIS CG C 2.402 10.123 6.257 1.00 . A A . 88 HIS CG 1 1
4 12222 1 1 88 HIS H H -0.692 7.638 7.536 1.00 . A A . 88 HIS H 1 1
4 12223 1 1 88 HIS HA H 0.215 10.391 7.486 1.00 . A A . 88 HIS HA 1 1
4 12224 1 1 88 HIS HB2 H 1.449 8.272 5.879 1.00 . A A . 88 HIS HB2 1 1
4 12225 1 1 88 HIS HB3 H 0.866 9.632 4.913 1.00 . A A . 88 HIS HB3 1 1
4 12226 1 1 88 HIS HD2 H 2.006 11.100 8.161 1.00 . A A . 88 HIS HD2 1 1
4 12227 1 1 88 HIS HE1 H 5.414 11.168 5.636 1.00 . A A . 88 HIS HE1 1 1
4 12228 1 1 88 HIS HE2 H 4.432 11.933 7.825 1.00 . A A . 88 HIS HE2 1 1
4 12229 1 1 88 HIS N N -0.082 8.368 7.769 1.00 . A A . 88 HIS N 1 1
4 12230 1 1 88 HIS ND1 N 3.528 10.171 5.462 1.00 . A A . 88 HIS ND1 1 1
4 12231 1 1 88 HIS NE2 N 3.937 11.405 7.165 1.00 . A A . 88 HIS NE2 1 1
4 12232 1 1 88 HIS O O -2.084 8.813 5.971 1.00 . A A . 88 HIS O 1 1
4 12233 1 1 89 ALA C C -2.838 10.359 3.654 1.00 . A A . 89 ALA C 1 1
4 12234 1 1 89 ALA CA C -2.674 11.281 4.858 1.00 . A A . 89 ALA CA 1 1
4 12235 1 1 89 ALA CB C -2.630 12.735 4.409 1.00 . A A . 89 ALA CB 1 1
4 12236 1 1 89 ALA H H -0.793 11.639 5.758 1.00 . A A . 89 ALA H 1 1
4 12237 1 1 89 ALA HA H -3.524 11.158 5.512 1.00 . A A . 89 ALA HA 1 1
4 12238 1 1 89 ALA HB1 H -1.665 12.946 3.971 1.00 . A A . 89 ALA HB1 1 1
4 12239 1 1 89 ALA HB2 H -3.404 12.908 3.677 1.00 . A A . 89 ALA HB2 1 1
4 12240 1 1 89 ALA HB3 H -2.787 13.379 5.261 1.00 . A A . 89 ALA HB3 1 1
4 12241 1 1 89 ALA N N -1.472 10.949 5.613 1.00 . A A . 89 ALA N 1 1
4 12242 1 1 89 ALA O O -3.953 10.126 3.187 1.00 . A A . 89 ALA O 1 1
4 12243 1 1 90 ASP C C -1.839 7.486 2.456 1.00 . A A . 90 ASP C 1 1
4 12244 1 1 90 ASP CA C -1.742 8.941 2.008 1.00 . A A . 90 ASP CA 1 1
4 12245 1 1 90 ASP CB C -0.490 9.143 1.154 1.00 . A A . 90 ASP CB 1 1
4 12246 1 1 90 ASP CG C -0.554 8.384 -0.156 1.00 . A A . 90 ASP CG 1 1
4 12247 1 1 90 ASP H H -0.863 10.063 3.574 1.00 . A A . 90 ASP H 1 1
4 12248 1 1 90 ASP HA H -2.613 9.180 1.416 1.00 . A A . 90 ASP HA 1 1
4 12249 1 1 90 ASP HB2 H -0.380 10.206 0.939 1.00 . A A . 90 ASP HB2 1 1
4 12250 1 1 90 ASP HB3 H 0.374 8.801 1.707 1.00 . A A . 90 ASP HB3 1 1
4 12251 1 1 90 ASP HD2 H 0.391 7.436 -1.447 1.00 . A A . 90 ASP HD2 1 1
4 12252 1 1 90 ASP N N -1.721 9.838 3.157 1.00 . A A . 90 ASP N 1 1
4 12253 1 1 90 ASP O O -1.624 6.567 1.665 1.00 . A A . 90 ASP O 1 1
4 12254 1 1 90 ASP OD1 O -1.661 8.268 -0.723 1.00 . A A . 90 ASP OD1 1 1
4 12255 1 1 90 ASP OD2 O 0.504 7.903 -0.616 1.00 . A A . 90 ASP OD2 1 1
4 12256 1 1 91 ARG C C -3.633 5.757 4.968 1.00 . A A . 91 ARG C 1 1
4 12257 1 1 91 ARG CA C -2.282 5.942 4.284 1.00 . A A . 91 ARG CA 1 1
4 12258 1 1 91 ARG CB C -1.153 5.673 5.280 1.00 . A A . 91 ARG CB 1 1
4 12259 1 1 91 ARG CD C 0.314 4.532 3.589 1.00 . A A . 91 ARG CD 1 1
4 12260 1 1 91 ARG CG C 0.225 5.627 4.641 1.00 . A A . 91 ARG CG 1 1
4 12261 1 1 91 ARG CZ C 1.038 4.324 1.249 1.00 . A A . 91 ARG CZ 1 1
4 12262 1 1 91 ARG H H -2.319 8.058 4.311 1.00 . A A . 91 ARG H 1 1
4 12263 1 1 91 ARG HA H -2.206 5.238 3.468 1.00 . A A . 91 ARG HA 1 1
4 12264 1 1 91 ARG HB2 H -1.159 6.467 6.027 1.00 . A A . 91 ARG HB2 1 1
4 12265 1 1 91 ARG HB3 H -1.333 4.725 5.764 1.00 . A A . 91 ARG HB3 1 1
4 12266 1 1 91 ARG HD2 H 1.100 3.831 3.872 1.00 . A A . 91 ARG HD2 1 1
4 12267 1 1 91 ARG HD3 H -0.631 4.010 3.552 1.00 . A A . 91 ARG HD3 1 1
4 12268 1 1 91 ARG HE H 0.494 6.030 2.127 1.00 . A A . 91 ARG HE 1 1
4 12269 1 1 91 ARG HG2 H 0.429 6.588 4.170 1.00 . A A . 91 ARG HG2 1 1
4 12270 1 1 91 ARG HG3 H 0.961 5.438 5.408 1.00 . A A . 91 ARG HG3 1 1
4 12271 1 1 91 ARG HH11 H 1.020 2.593 2.290 1.00 . A A . 91 ARG HH11 1 1
4 12272 1 1 91 ARG HH12 H 1.528 2.460 0.639 1.00 . A A . 91 ARG HH12 1 1
4 12273 1 1 91 ARG HH21 H 1.161 5.870 -0.049 1.00 . A A . 91 ARG HH21 1 1
4 12274 1 1 91 ARG HH22 H 1.608 4.325 -0.690 1.00 . A A . 91 ARG HH22 1 1
4 12275 1 1 91 ARG N N -2.160 7.285 3.730 1.00 . A A . 91 ARG N 1 1
4 12276 1 1 91 ARG NE N 0.614 5.068 2.265 1.00 . A A . 91 ARG NE 1 1
4 12277 1 1 91 ARG NH1 N 1.210 3.019 1.406 1.00 . A A . 91 ARG NH1 1 1
4 12278 1 1 91 ARG NH2 N 1.289 4.885 0.073 1.00 . A A . 91 ARG NH2 1 1
4 12279 1 1 91 ARG O O -4.348 4.790 4.702 1.00 . A A . 91 ARG O 1 1
4 12280 1 1 92 ILE C C -6.109 7.844 6.264 1.00 . A A . 92 ILE C 1 1
4 12281 1 1 92 ILE CA C -5.241 6.629 6.573 1.00 . A A . 92 ILE CA 1 1
4 12282 1 1 92 ILE CB C -5.018 6.544 8.094 1.00 . A A . 92 ILE CB 1 1
4 12283 1 1 92 ILE CD1 C -2.978 7.987 8.576 1.00 . A A . 92 ILE CD1 1 1
4 12284 1 1 92 ILE CG1 C -4.486 7.876 8.628 1.00 . A A . 92 ILE CG1 1 1
4 12285 1 1 92 ILE CG2 C -4.058 5.412 8.427 1.00 . A A . 92 ILE CG2 1 1
4 12286 1 1 92 ILE H H -3.365 7.435 6.021 1.00 . A A . 92 ILE H 1 1
4 12287 1 1 92 ILE HA H -5.763 5.736 6.256 1.00 . A A . 92 ILE HA 1 1
4 12288 1 1 92 ILE HB H -5.966 6.329 8.563 1.00 . A A . 92 ILE HB 1 1
4 12289 1 1 92 ILE HD11 H -2.558 7.618 9.501 1.00 . A A . 92 ILE HD11 1 1
4 12290 1 1 92 ILE HD12 H -2.601 7.400 7.752 1.00 . A A . 92 ILE HD12 1 1
4 12291 1 1 92 ILE HD13 H -2.698 9.022 8.441 1.00 . A A . 92 ILE HD13 1 1
4 12292 1 1 92 ILE HG12 H -4.913 8.681 8.030 1.00 . A A . 92 ILE HG12 1 1
4 12293 1 1 92 ILE HG13 H -4.793 7.991 9.657 1.00 . A A . 92 ILE HG13 1 1
4 12294 1 1 92 ILE HG21 H -4.537 4.464 8.231 1.00 . A A . 92 ILE HG21 1 1
4 12295 1 1 92 ILE HG22 H -3.173 5.499 7.814 1.00 . A A . 92 ILE HG22 1 1
4 12296 1 1 92 ILE HG23 H -3.782 5.468 9.469 1.00 . A A . 92 ILE HG23 1 1
4 12297 1 1 92 ILE N N -3.976 6.689 5.851 1.00 . A A . 92 ILE N 1 1
4 12298 1 1 92 ILE O O -7.066 8.133 6.980 1.00 . A A . 92 ILE O 1 1
4 12299 1 1 93 GLY C C -8.013 9.449 4.704 1.00 . A A . 93 GLY C 1 1
4 12300 1 1 93 GLY CA C -6.527 9.726 4.804 1.00 . A A . 93 GLY CA 1 1
4 12301 1 1 93 GLY H H -4.994 8.271 4.657 1.00 . A A . 93 GLY H 1 1
4 12302 1 1 93 GLY HA2 H -6.364 10.503 5.537 1.00 . A A . 93 GLY HA2 1 1
4 12303 1 1 93 GLY HA3 H -6.171 10.070 3.845 1.00 . A A . 93 GLY HA3 1 1
4 12304 1 1 93 GLY N N -5.767 8.551 5.191 1.00 . A A . 93 GLY N 1 1
4 12305 1 1 93 GLY O O -8.835 10.319 4.987 1.00 . A A . 93 GLY O 1 1
4 12306 1 1 94 GLY C C -10.240 6.993 5.305 1.00 . A A . 94 GLY C 1 1
4 12307 1 1 94 GLY CA C -9.759 7.864 4.163 1.00 . A A . 94 GLY CA 1 1
4 12308 1 1 94 GLY H H -7.662 7.578 4.082 1.00 . A A . 94 GLY H 1 1
4 12309 1 1 94 GLY HA2 H -10.355 8.764 4.134 1.00 . A A . 94 GLY HA2 1 1
4 12310 1 1 94 GLY HA3 H -9.891 7.327 3.236 1.00 . A A . 94 GLY HA3 1 1
4 12311 1 1 94 GLY N N -8.360 8.232 4.296 1.00 . A A . 94 GLY N 1 1
4 12312 1 1 94 GLY O O -11.290 6.356 5.209 1.00 . A A . 94 GLY O 1 1
4 12313 1 1 95 ILE C C -11.292 6.349 7.925 1.00 . A A . 95 ILE C 1 1
4 12314 1 1 95 ILE CA C -9.825 6.161 7.554 1.00 . A A . 95 ILE CA 1 1
4 12315 1 1 95 ILE CB C -8.950 6.518 8.770 1.00 . A A . 95 ILE CB 1 1
4 12316 1 1 95 ILE CD1 C -7.918 5.385 10.802 1.00 . A A . 95 ILE CD1 1 1
4 12317 1 1 95 ILE CG1 C -9.103 5.461 9.864 1.00 . A A . 95 ILE CG1 1 1
4 12318 1 1 95 ILE CG2 C -9.318 7.896 9.301 1.00 . A A . 95 ILE CG2 1 1
4 12319 1 1 95 ILE H H -8.646 7.492 6.405 1.00 . A A . 95 ILE H 1 1
4 12320 1 1 95 ILE HA H -9.657 5.123 7.307 1.00 . A A . 95 ILE HA 1 1
4 12321 1 1 95 ILE HB H -7.920 6.547 8.448 1.00 . A A . 95 ILE HB 1 1
4 12322 1 1 95 ILE HD11 H -7.170 6.103 10.494 1.00 . A A . 95 ILE HD11 1 1
4 12323 1 1 95 ILE HD12 H -8.239 5.611 11.808 1.00 . A A . 95 ILE HD12 1 1
4 12324 1 1 95 ILE HD13 H -7.496 4.392 10.771 1.00 . A A . 95 ILE HD13 1 1
4 12325 1 1 95 ILE HG12 H -9.991 5.698 10.449 1.00 . A A . 95 ILE HG12 1 1
4 12326 1 1 95 ILE HG13 H -9.224 4.491 9.403 1.00 . A A . 95 ILE HG13 1 1
4 12327 1 1 95 ILE HG21 H -9.592 8.538 8.477 1.00 . A A . 95 ILE HG21 1 1
4 12328 1 1 95 ILE HG22 H -10.152 7.807 9.981 1.00 . A A . 95 ILE HG22 1 1
4 12329 1 1 95 ILE HG23 H -8.473 8.319 9.821 1.00 . A A . 95 ILE HG23 1 1
4 12330 1 1 95 ILE N N -9.470 6.962 6.389 1.00 . A A . 95 ILE N 1 1
4 12331 1 1 95 ILE O O -11.939 5.431 8.427 1.00 . A A . 95 ILE O 1 1
4 12332 1 1 96 LYS C C -14.146 7.019 7.119 1.00 . A A . 96 LYS C 1 1
4 12333 1 1 96 LYS CA C -13.203 7.856 7.976 1.00 . A A . 96 LYS CA 1 1
4 12334 1 1 96 LYS CB C -13.477 9.344 7.750 1.00 . A A . 96 LYS CB 1 1
4 12335 1 1 96 LYS CD C -13.966 11.355 9.176 1.00 . A A . 96 LYS CD 1 1
4 12336 1 1 96 LYS CE C -13.096 11.334 10.422 1.00 . A A . 96 LYS CE 1 1
4 12337 1 1 96 LYS CG C -14.410 9.955 8.782 1.00 . A A . 96 LYS CG 1 1
4 12338 1 1 96 LYS H H -11.245 8.238 7.271 1.00 . A A . 96 LYS H 1 1
4 12339 1 1 96 LYS HA H -13.376 7.620 9.016 1.00 . A A . 96 LYS HA 1 1
4 12340 1 1 96 LYS HB2 H -12.527 9.877 7.786 1.00 . A A . 96 LYS HB2 1 1
4 12341 1 1 96 LYS HB3 H -13.921 9.472 6.774 1.00 . A A . 96 LYS HB3 1 1
4 12342 1 1 96 LYS HD2 H -13.398 11.791 8.354 1.00 . A A . 96 LYS HD2 1 1
4 12343 1 1 96 LYS HD3 H -14.842 11.958 9.369 1.00 . A A . 96 LYS HD3 1 1
4 12344 1 1 96 LYS HE2 H -13.705 11.036 11.276 1.00 . A A . 96 LYS HE2 1 1
4 12345 1 1 96 LYS HE3 H -12.304 10.613 10.280 1.00 . A A . 96 LYS HE3 1 1
4 12346 1 1 96 LYS HG2 H -15.415 10.007 8.364 1.00 . A A . 96 LYS HG2 1 1
4 12347 1 1 96 LYS HG3 H -14.417 9.328 9.663 1.00 . A A . 96 LYS HG3 1 1
4 12348 1 1 96 LYS HZ1 H -11.569 12.553 11.163 1.00 . A A . 96 LYS HZ1 1 1
4 12349 1 1 96 LYS HZ2 H -13.116 13.216 11.326 1.00 . A A . 96 LYS HZ2 1 1
4 12350 1 1 96 LYS HZ3 H -12.362 13.192 9.812 1.00 . A A . 96 LYS HZ3 1 1
4 12351 1 1 96 LYS N N -11.811 7.547 7.673 1.00 . A A . 96 LYS N 1 1
4 12352 1 1 96 LYS NZ N -12.493 12.667 10.701 1.00 . A A . 96 LYS NZ 1 1
4 12353 1 1 96 LYS O O -15.026 6.329 7.636 1.00 . A A . 96 LYS O 1 1
4 12354 1 1 97 THR C C -14.729 4.835 5.166 1.00 . A A . 97 THR C 1 1
4 12355 1 1 97 THR CA C -14.791 6.330 4.875 1.00 . A A . 97 THR CA 1 1
4 12356 1 1 97 THR CB C -14.367 6.575 3.415 1.00 . A A . 97 THR CB 1 1
4 12357 1 1 97 THR CG2 C -15.257 5.799 2.455 1.00 . A A . 97 THR CG2 1 1
4 12358 1 1 97 THR H H -13.240 7.650 5.452 1.00 . A A . 97 THR H 1 1
4 12359 1 1 97 THR HA H -15.811 6.668 4.994 1.00 . A A . 97 THR HA 1 1
4 12360 1 1 97 THR HB H -13.348 6.239 3.291 1.00 . A A . 97 THR HB 1 1
4 12361 1 1 97 THR HG1 H -15.355 8.254 3.106 1.00 . A A . 97 THR HG1 1 1
4 12362 1 1 97 THR HG21 H -15.021 4.747 2.518 1.00 . A A . 97 THR HG21 1 1
4 12363 1 1 97 THR HG22 H -15.087 6.146 1.447 1.00 . A A . 97 THR HG22 1 1
4 12364 1 1 97 THR HG23 H -16.293 5.953 2.720 1.00 . A A . 97 THR HG23 1 1
4 12365 1 1 97 THR N N -13.958 7.082 5.805 1.00 . A A . 97 THR N 1 1
4 12366 1 1 97 THR O O -15.744 4.139 5.116 1.00 . A A . 97 THR O 1 1
4 12367 1 1 97 THR OG1 O -14.437 7.974 3.113 1.00 . A A . 97 THR OG1 1 1
4 12368 1 1 98 LEU C C -14.178 2.510 6.971 1.00 . A A . 98 LEU C 1 1
4 12369 1 1 98 LEU CA C -13.336 2.933 5.772 1.00 . A A . 98 LEU CA 1 1
4 12370 1 1 98 LEU CB C -11.859 2.649 6.046 1.00 . A A . 98 LEU CB 1 1
4 12371 1 1 98 LEU CD1 C -9.484 2.550 5.244 1.00 . A A . 98 LEU CD1 1 1
4 12372 1 1 98 LEU CD2 C -11.359 2.652 3.589 1.00 . A A . 98 LEU CD2 1 1
4 12373 1 1 98 LEU CG C -10.876 3.096 4.963 1.00 . A A . 98 LEU CG 1 1
4 12374 1 1 98 LEU H H -12.761 4.950 5.495 1.00 . A A . 98 LEU H 1 1
4 12375 1 1 98 LEU HA H -13.649 2.365 4.909 1.00 . A A . 98 LEU HA 1 1
4 12376 1 1 98 LEU HB2 H -11.588 3.157 6.972 1.00 . A A . 98 LEU HB2 1 1
4 12377 1 1 98 LEU HB3 H -11.746 1.581 6.176 1.00 . A A . 98 LEU HB3 1 1
4 12378 1 1 98 LEU HD11 H -9.533 1.476 5.339 1.00 . A A . 98 LEU HD11 1 1
4 12379 1 1 98 LEU HD12 H -9.109 2.977 6.162 1.00 . A A . 98 LEU HD12 1 1
4 12380 1 1 98 LEU HD13 H -8.825 2.810 4.429 1.00 . A A . 98 LEU HD13 1 1
4 12381 1 1 98 LEU HD21 H -12.036 3.392 3.189 1.00 . A A . 98 LEU HD21 1 1
4 12382 1 1 98 LEU HD22 H -11.870 1.705 3.677 1.00 . A A . 98 LEU HD22 1 1
4 12383 1 1 98 LEU HD23 H -10.511 2.543 2.929 1.00 . A A . 98 LEU HD23 1 1
4 12384 1 1 98 LEU HG H -10.817 4.176 4.963 1.00 . A A . 98 LEU HG 1 1
4 12385 1 1 98 LEU N N -13.531 4.347 5.471 1.00 . A A . 98 LEU N 1 1
4 12386 1 1 98 LEU O O -14.621 1.364 7.059 1.00 . A A . 98 LEU O 1 1
4 12387 1 1 99 LYS C C -16.626 3.649 8.907 1.00 . A A . 99 LYS C 1 1
4 12388 1 1 99 LYS CA C -15.189 3.168 9.085 1.00 . A A . 99 LYS CA 1 1
4 12389 1 1 99 LYS CB C -14.561 3.845 10.306 1.00 . A A . 99 LYS CB 1 1
4 12390 1 1 99 LYS CD C -12.859 2.757 11.798 1.00 . A A . 99 LYS CD 1 1
4 12391 1 1 99 LYS CE C -13.096 3.647 13.008 1.00 . A A . 99 LYS CE 1 1
4 12392 1 1 99 LYS CG C -13.092 3.509 10.499 1.00 . A A . 99 LYS CG 1 1
4 12393 1 1 99 LYS H H -14.017 4.337 7.766 1.00 . A A . 99 LYS H 1 1
4 12394 1 1 99 LYS HA H -15.196 2.100 9.240 1.00 . A A . 99 LYS HA 1 1
4 12395 1 1 99 LYS HB2 H -14.655 4.924 10.185 1.00 . A A . 99 LYS HB2 1 1
4 12396 1 1 99 LYS HB3 H -15.099 3.535 11.190 1.00 . A A . 99 LYS HB3 1 1
4 12397 1 1 99 LYS HD2 H -13.542 1.908 11.843 1.00 . A A . 99 LYS HD2 1 1
4 12398 1 1 99 LYS HD3 H -11.839 2.400 11.819 1.00 . A A . 99 LYS HD3 1 1
4 12399 1 1 99 LYS HE2 H -12.290 4.379 13.073 1.00 . A A . 99 LYS HE2 1 1
4 12400 1 1 99 LYS HE3 H -14.036 4.163 12.880 1.00 . A A . 99 LYS HE3 1 1
4 12401 1 1 99 LYS HG2 H -12.757 2.891 9.666 1.00 . A A . 99 LYS HG2 1 1
4 12402 1 1 99 LYS HG3 H -12.523 4.427 10.517 1.00 . A A . 99 LYS HG3 1 1
4 12403 1 1 99 LYS HZ1 H -12.272 3.019 14.822 1.00 . A A . 99 LYS HZ1 1 1
4 12404 1 1 99 LYS HZ2 H -13.227 1.848 14.061 1.00 . A A . 99 LYS HZ2 1 1
4 12405 1 1 99 LYS HZ3 H -13.958 3.156 14.846 1.00 . A A . 99 LYS HZ3 1 1
4 12406 1 1 99 LYS N N -14.397 3.442 7.892 1.00 . A A . 99 LYS N 1 1
4 12407 1 1 99 LYS NZ N -13.141 2.863 14.274 1.00 . A A . 99 LYS NZ 1 1
4 12408 1 1 99 LYS O O -17.318 3.937 9.882 1.00 . A A . 99 LYS O 1 1
4 12409 1 1 100 GLU C C -19.228 3.056 6.700 1.00 . A A . 100 GLU C 1 1
4 12410 1 1 100 GLU CA C -18.421 4.175 7.351 1.00 . A A . 100 GLU CA 1 1
4 12411 1 1 100 GLU CB C -18.386 5.397 6.430 1.00 . A A . 100 GLU CB 1 1
4 12412 1 1 100 GLU CD C -18.913 7.747 7.190 1.00 . A A . 100 GLU CD 1 1
4 12413 1 1 100 GLU CG C -17.865 6.654 7.106 1.00 . A A . 100 GLU CG 1 1
4 12414 1 1 100 GLU H H -16.467 3.487 6.920 1.00 . A A . 100 GLU H 1 1
4 12415 1 1 100 GLU HA H -18.897 4.452 8.281 1.00 . A A . 100 GLU HA 1 1
4 12416 1 1 100 GLU HB2 H -17.740 5.168 5.582 1.00 . A A . 100 GLU HB2 1 1
4 12417 1 1 100 GLU HB3 H -19.387 5.592 6.074 1.00 . A A . 100 GLU HB3 1 1
4 12418 1 1 100 GLU HE2 H -19.500 9.386 6.538 1.00 . A A . 100 GLU HE2 1 1
4 12419 1 1 100 GLU HG2 H -17.540 6.401 8.115 1.00 . A A . 100 GLU HG2 1 1
4 12420 1 1 100 GLU HG3 H -17.022 7.027 6.543 1.00 . A A . 100 GLU HG3 1 1
4 12421 1 1 100 GLU N N -17.067 3.730 7.656 1.00 . A A . 100 GLU N 1 1
4 12422 1 1 100 GLU O O -20.457 3.041 6.771 1.00 . A A . 100 GLU O 1 1
4 12423 1 1 100 GLU OE1 O -19.840 7.616 8.015 1.00 . A A . 100 GLU OE1 1 1
4 12424 1 1 100 GLU OE2 O -18.804 8.733 6.431 1.00 . A A . 100 GLU OE2 1 1
4 12425 1 1 101 ARG C C -18.957 -0.295 6.174 1.00 . A A . 101 ARG C 1 1
4 12426 1 1 101 ARG CA C -19.179 1.000 5.399 1.00 . A A . 101 ARG CA 1 1
4 12427 1 1 101 ARG CB C -18.649 0.849 3.972 1.00 . A A . 101 ARG CB 1 1
4 12428 1 1 101 ARG CD C -17.906 1.977 1.852 1.00 . A A . 101 ARG CD 1 1
4 12429 1 1 101 ARG CG C -18.550 2.164 3.217 1.00 . A A . 101 ARG CG 1 1
4 12430 1 1 101 ARG CZ C -18.476 2.384 -0.504 1.00 . A A . 101 ARG CZ 1 1
4 12431 1 1 101 ARG H H -17.551 2.189 6.043 1.00 . A A . 101 ARG H 1 1
4 12432 1 1 101 ARG HA H -20.238 1.206 5.360 1.00 . A A . 101 ARG HA 1 1
4 12433 1 1 101 ARG HB2 H -17.655 0.404 4.020 1.00 . A A . 101 ARG HB2 1 1
4 12434 1 1 101 ARG HB3 H -19.308 0.193 3.424 1.00 . A A . 101 ARG HB3 1 1
4 12435 1 1 101 ARG HD2 H -17.060 2.658 1.762 1.00 . A A . 101 ARG HD2 1 1
4 12436 1 1 101 ARG HD3 H -17.554 0.959 1.772 1.00 . A A . 101 ARG HD3 1 1
4 12437 1 1 101 ARG HE H -19.793 2.317 0.991 1.00 . A A . 101 ARG HE 1 1
4 12438 1 1 101 ARG HG2 H -19.552 2.572 3.082 1.00 . A A . 101 ARG HG2 1 1
4 12439 1 1 101 ARG HG3 H -17.954 2.856 3.794 1.00 . A A . 101 ARG HG3 1 1
4 12440 1 1 101 ARG HH11 H -16.508 2.105 -0.141 1.00 . A A . 101 ARG HH11 1 1
4 12441 1 1 101 ARG HH12 H -16.922 2.393 -1.798 1.00 . A A . 101 ARG HH12 1 1
4 12442 1 1 101 ARG HH21 H -20.352 2.697 -1.188 1.00 . A A . 101 ARG HH21 1 1
4 12443 1 1 101 ARG HH22 H -19.109 2.730 -2.392 1.00 . A A . 101 ARG HH22 1 1
4 12444 1 1 101 ARG N N -18.529 2.122 6.065 1.00 . A A . 101 ARG N 1 1
4 12445 1 1 101 ARG NE N -18.843 2.242 0.763 1.00 . A A . 101 ARG NE 1 1
4 12446 1 1 101 ARG NH1 N -17.197 2.286 -0.843 1.00 . A A . 101 ARG NH1 1 1
4 12447 1 1 101 ARG NH2 N -19.387 2.623 -1.439 1.00 . A A . 101 ARG NH2 1 1
4 12448 1 1 101 ARG O O -19.711 -1.256 6.026 1.00 . A A . 101 ARG O 1 1
4 12449 1 1 102 GLY C C -16.222 -2.029 7.519 1.00 . A A . 102 GLY C 1 1
4 12450 1 1 102 GLY CA C -17.614 -1.495 7.789 1.00 . A A . 102 GLY CA 1 1
4 12451 1 1 102 GLY H H -17.350 0.483 7.080 1.00 . A A . 102 GLY H 1 1
4 12452 1 1 102 GLY HA2 H -17.697 -1.248 8.836 1.00 . A A . 102 GLY HA2 1 1
4 12453 1 1 102 GLY HA3 H -18.333 -2.264 7.552 1.00 . A A . 102 GLY HA3 1 1
4 12454 1 1 102 GLY N N -17.916 -0.313 7.003 1.00 . A A . 102 GLY N 1 1
4 12455 1 1 102 GLY O O -15.893 -3.151 7.909 1.00 . A A . 102 GLY O 1 1
4 12456 1 1 103 ILE C C -13.112 -1.436 7.726 1.00 . A A . 103 ILE C 1 1
4 12457 1 1 103 ILE CA C -14.036 -1.626 6.528 1.00 . A A . 103 ILE CA 1 1
4 12458 1 1 103 ILE CB C -13.482 -0.827 5.334 1.00 . A A . 103 ILE CB 1 1
4 12459 1 1 103 ILE CD1 C -14.125 0.173 3.084 1.00 . A A . 103 ILE CD1 1 1
4 12460 1 1 103 ILE CG1 C -14.530 -0.733 4.224 1.00 . A A . 103 ILE CG1 1 1
4 12461 1 1 103 ILE CG2 C -12.206 -1.471 4.812 1.00 . A A . 103 ILE CG2 1 1
4 12462 1 1 103 ILE H H -15.720 -0.345 6.566 1.00 . A A . 103 ILE H 1 1
4 12463 1 1 103 ILE HA H -14.050 -2.673 6.260 1.00 . A A . 103 ILE HA 1 1
4 12464 1 1 103 ILE HB H -13.240 0.168 5.677 1.00 . A A . 103 ILE HB 1 1
4 12465 1 1 103 ILE HD11 H -14.525 1.163 3.252 1.00 . A A . 103 ILE HD11 1 1
4 12466 1 1 103 ILE HD12 H -13.047 0.226 3.031 1.00 . A A . 103 ILE HD12 1 1
4 12467 1 1 103 ILE HD13 H -14.513 -0.218 2.155 1.00 . A A . 103 ILE HD13 1 1
4 12468 1 1 103 ILE HG12 H -14.699 -1.734 3.826 1.00 . A A . 103 ILE HG12 1 1
4 12469 1 1 103 ILE HG13 H -15.452 -0.351 4.641 1.00 . A A . 103 ILE HG13 1 1
4 12470 1 1 103 ILE HG21 H -12.163 -2.499 5.139 1.00 . A A . 103 ILE HG21 1 1
4 12471 1 1 103 ILE HG22 H -12.201 -1.435 3.733 1.00 . A A . 103 ILE HG22 1 1
4 12472 1 1 103 ILE HG23 H -11.350 -0.935 5.195 1.00 . A A . 103 ILE HG23 1 1
4 12473 1 1 103 ILE N N -15.400 -1.226 6.850 1.00 . A A . 103 ILE N 1 1
4 12474 1 1 103 ILE O O -13.373 -0.614 8.603 1.00 . A A . 103 ILE O 1 1
4 12475 1 1 104 LYS C C -9.680 -1.729 8.316 1.00 . A A . 104 LYS C 1 1
4 12476 1 1 104 LYS CA C -11.058 -2.117 8.843 1.00 . A A . 104 LYS CA 1 1
4 12477 1 1 104 LYS CB C -10.976 -3.454 9.584 1.00 . A A . 104 LYS CB 1 1
4 12478 1 1 104 LYS CD C -12.021 -5.588 8.772 1.00 . A A . 104 LYS CD 1 1
4 12479 1 1 104 LYS CE C -12.154 -6.162 10.174 1.00 . A A . 104 LYS CE 1 1
4 12480 1 1 104 LYS CG C -10.829 -4.652 8.663 1.00 . A A . 104 LYS CG 1 1
4 12481 1 1 104 LYS H H -11.871 -2.840 7.026 1.00 . A A . 104 LYS H 1 1
4 12482 1 1 104 LYS HA H -11.396 -1.355 9.528 1.00 . A A . 104 LYS HA 1 1
4 12483 1 1 104 LYS HB2 H -10.114 -3.424 10.250 1.00 . A A . 104 LYS HB2 1 1
4 12484 1 1 104 LYS HB3 H -11.875 -3.583 10.169 1.00 . A A . 104 LYS HB3 1 1
4 12485 1 1 104 LYS HD2 H -12.929 -5.035 8.528 1.00 . A A . 104 LYS HD2 1 1
4 12486 1 1 104 LYS HD3 H -11.895 -6.400 8.069 1.00 . A A . 104 LYS HD3 1 1
4 12487 1 1 104 LYS HE2 H -12.304 -7.240 10.103 1.00 . A A . 104 LYS HE2 1 1
4 12488 1 1 104 LYS HE3 H -11.240 -5.965 10.717 1.00 . A A . 104 LYS HE3 1 1
4 12489 1 1 104 LYS HG2 H -10.747 -4.300 7.635 1.00 . A A . 104 LYS HG2 1 1
4 12490 1 1 104 LYS HG3 H -9.933 -5.193 8.931 1.00 . A A . 104 LYS HG3 1 1
4 12491 1 1 104 LYS HZ1 H -13.794 -4.877 10.310 1.00 . A A . 104 LYS HZ1 1 1
4 12492 1 1 104 LYS HZ2 H -12.955 -5.073 11.766 1.00 . A A . 104 LYS HZ2 1 1
4 12493 1 1 104 LYS HZ3 H -13.966 -6.304 11.201 1.00 . A A . 104 LYS HZ3 1 1
4 12494 1 1 104 LYS N N -12.025 -2.202 7.755 1.00 . A A . 104 LYS N 1 1
4 12495 1 1 104 LYS NZ N -13.297 -5.561 10.914 1.00 . A A . 104 LYS NZ 1 1
4 12496 1 1 104 LYS O O -9.129 -2.398 7.442 1.00 . A A . 104 LYS O 1 1
4 12497 1 1 105 ALA C C -6.714 -0.793 9.295 1.00 . A A . 105 ALA C 1 1
4 12498 1 1 105 ALA CA C -7.814 -0.173 8.441 1.00 . A A . 105 ALA CA 1 1
4 12499 1 1 105 ALA CB C -7.752 1.345 8.518 1.00 . A A . 105 ALA CB 1 1
4 12500 1 1 105 ALA H H -9.618 -0.156 9.547 1.00 . A A . 105 ALA H 1 1
4 12501 1 1 105 ALA HA H -7.663 -0.464 7.412 1.00 . A A . 105 ALA HA 1 1
4 12502 1 1 105 ALA HB1 H -7.098 1.718 7.742 1.00 . A A . 105 ALA HB1 1 1
4 12503 1 1 105 ALA HB2 H -8.742 1.753 8.382 1.00 . A A . 105 ALA HB2 1 1
4 12504 1 1 105 ALA HB3 H -7.369 1.641 9.484 1.00 . A A . 105 ALA HB3 1 1
4 12505 1 1 105 ALA N N -9.129 -0.647 8.855 1.00 . A A . 105 ALA N 1 1
4 12506 1 1 105 ALA O O -6.275 -0.205 10.284 1.00 . A A . 105 ALA O 1 1
4 12507 1 1 106 HIS C C -3.972 -1.820 9.758 1.00 . A A . 106 HIS C 1 1
4 12508 1 1 106 HIS CA C -5.222 -2.686 9.640 1.00 . A A . 106 HIS CA 1 1
4 12509 1 1 106 HIS CB C -4.879 -4.004 8.944 1.00 . A A . 106 HIS CB 1 1
4 12510 1 1 106 HIS CD2 C -6.872 -4.874 7.531 1.00 . A A . 106 HIS CD2 1 1
4 12511 1 1 106 HIS CE1 C -7.636 -6.368 8.942 1.00 . A A . 106 HIS CE1 1 1
4 12512 1 1 106 HIS CG C -6.077 -4.844 8.626 1.00 . A A . 106 HIS CG 1 1
4 12513 1 1 106 HIS H H -6.661 -2.405 8.112 1.00 . A A . 106 HIS H 1 1
4 12514 1 1 106 HIS HA H -5.593 -2.899 10.631 1.00 . A A . 106 HIS HA 1 1
4 12515 1 1 106 HIS HB2 H -4.354 -3.780 8.015 1.00 . A A . 106 HIS HB2 1 1
4 12516 1 1 106 HIS HB3 H -4.228 -4.583 9.583 1.00 . A A . 106 HIS HB3 1 1
4 12517 1 1 106 HIS HD1 H -6.223 -6.009 10.376 1.00 . A A . 106 HIS HD1 1 1
4 12518 1 1 106 HIS HD2 H -6.771 -4.261 6.647 1.00 . A A . 106 HIS HD2 1 1
4 12519 1 1 106 HIS HE1 H -8.236 -7.148 9.388 1.00 . A A . 106 HIS HE1 1 1
4 12520 1 1 106 HIS HE2 H -8.496 -6.134 7.098 1.00 . A A . 106 HIS HE2 1 1
4 12521 1 1 106 HIS N N -6.272 -1.986 8.909 1.00 . A A . 106 HIS N 1 1
4 12522 1 1 106 HIS ND1 N -6.584 -5.791 9.491 1.00 . A A . 106 HIS ND1 1 1
4 12523 1 1 106 HIS NE2 N -7.834 -5.830 7.752 1.00 . A A . 106 HIS NE2 1 1
4 12524 1 1 106 HIS O O -3.673 -1.019 8.874 1.00 . A A . 106 HIS O 1 1
4 12525 1 1 107 SER C C -1.394 -1.602 12.429 1.00 . A A . 107 SER C 1 1
4 12526 1 1 107 SER CA C -2.030 -1.216 11.096 1.00 . A A . 107 SER CA 1 1
4 12527 1 1 107 SER CB C -2.340 0.283 11.082 1.00 . A A . 107 SER CB 1 1
4 12528 1 1 107 SER H H -3.535 -2.641 11.529 1.00 . A A . 107 SER H 1 1
4 12529 1 1 107 SER HA H -1.335 -1.440 10.300 1.00 . A A . 107 SER HA 1 1
4 12530 1 1 107 SER HB2 H -1.708 0.770 10.339 1.00 . A A . 107 SER HB2 1 1
4 12531 1 1 107 SER HB3 H -3.379 0.430 10.823 1.00 . A A . 107 SER HB3 1 1
4 12532 1 1 107 SER HG H -2.724 0.519 12.987 1.00 . A A . 107 SER HG 1 1
4 12533 1 1 107 SER N N -3.245 -1.987 10.859 1.00 . A A . 107 SER N 1 1
4 12534 1 1 107 SER O O -2.024 -2.244 13.269 1.00 . A A . 107 SER O 1 1
4 12535 1 1 107 SER OG O -2.097 0.866 12.350 1.00 . A A . 107 SER OG 1 1
4 12536 1 1 108 THR C C 0.239 -0.518 14.945 1.00 . A A . 108 THR C 1 1
4 12537 1 1 108 THR CA C 0.586 -1.510 13.841 1.00 . A A . 108 THR CA 1 1
4 12538 1 1 108 THR CB C 2.109 -1.495 13.614 1.00 . A A . 108 THR CB 1 1
4 12539 1 1 108 THR CG2 C 2.515 -2.554 12.600 1.00 . A A . 108 THR CG2 1 1
4 12540 1 1 108 THR H H 0.311 -0.698 11.906 1.00 . A A . 108 THR H 1 1
4 12541 1 1 108 THR HA H 0.300 -2.502 14.160 1.00 . A A . 108 THR HA 1 1
4 12542 1 1 108 THR HB H 2.600 -1.709 14.553 1.00 . A A . 108 THR HB 1 1
4 12543 1 1 108 THR HG1 H 3.186 0.151 13.752 1.00 . A A . 108 THR HG1 1 1
4 12544 1 1 108 THR HG21 H 1.673 -2.785 11.965 1.00 . A A . 108 THR HG21 1 1
4 12545 1 1 108 THR HG22 H 2.829 -3.448 13.119 1.00 . A A . 108 THR HG22 1 1
4 12546 1 1 108 THR HG23 H 3.330 -2.182 11.998 1.00 . A A . 108 THR HG23 1 1
4 12547 1 1 108 THR N N -0.138 -1.207 12.614 1.00 . A A . 108 THR N 1 1
4 12548 1 1 108 THR O O -0.178 0.608 14.673 1.00 . A A . 108 THR O 1 1
4 12549 1 1 108 THR OG1 O 2.524 -0.205 13.154 1.00 . A A . 108 THR OG1 1 1
4 12550 1 1 109 ALA C C 0.816 1.263 17.206 1.00 . A A . 109 ALA C 1 1
4 12551 1 1 109 ALA CA C 0.122 -0.088 17.337 1.00 . A A . 109 ALA CA 1 1
4 12552 1 1 109 ALA CB C 0.539 -0.776 18.628 1.00 . A A . 109 ALA CB 1 1
4 12553 1 1 109 ALA H H 0.749 -1.849 16.346 1.00 . A A . 109 ALA H 1 1
4 12554 1 1 109 ALA HA H -0.947 0.070 17.372 1.00 . A A . 109 ALA HA 1 1
4 12555 1 1 109 ALA HB1 H 0.800 -0.029 19.366 1.00 . A A . 109 ALA HB1 1 1
4 12556 1 1 109 ALA HB2 H -0.278 -1.377 18.998 1.00 . A A . 109 ALA HB2 1 1
4 12557 1 1 109 ALA HB3 H 1.394 -1.408 18.439 1.00 . A A . 109 ALA HB3 1 1
4 12558 1 1 109 ALA N N 0.414 -0.942 16.193 1.00 . A A . 109 ALA N 1 1
4 12559 1 1 109 ALA O O 0.324 2.277 17.703 1.00 . A A . 109 ALA O 1 1
4 12560 1 1 110 LEU C C 2.071 3.385 15.284 1.00 . A A . 110 LEU C 1 1
4 12561 1 1 110 LEU CA C 2.726 2.499 16.339 1.00 . A A . 110 LEU CA 1 1
4 12562 1 1 110 LEU CB C 4.161 2.170 15.924 1.00 . A A . 110 LEU CB 1 1
4 12563 1 1 110 LEU CD1 C 5.480 3.102 17.842 1.00 . A A . 110 LEU CD1 1 1
4 12564 1 1 110 LEU CD2 C 6.520 2.943 15.573 1.00 . A A . 110 LEU CD2 1 1
4 12565 1 1 110 LEU CG C 5.229 3.179 16.344 1.00 . A A . 110 LEU CG 1 1
4 12566 1 1 110 LEU H H 2.304 0.433 16.161 1.00 . A A . 110 LEU H 1 1
4 12567 1 1 110 LEU HA H 2.744 3.031 17.278 1.00 . A A . 110 LEU HA 1 1
4 12568 1 1 110 LEU HB2 H 4.422 1.207 16.364 1.00 . A A . 110 LEU HB2 1 1
4 12569 1 1 110 LEU HB3 H 4.183 2.091 14.847 1.00 . A A . 110 LEU HB3 1 1
4 12570 1 1 110 LEU HD11 H 4.548 3.237 18.370 1.00 . A A . 110 LEU HD11 1 1
4 12571 1 1 110 LEU HD12 H 6.174 3.876 18.132 1.00 . A A . 110 LEU HD12 1 1
4 12572 1 1 110 LEU HD13 H 5.895 2.135 18.087 1.00 . A A . 110 LEU HD13 1 1
4 12573 1 1 110 LEU HD21 H 7.166 2.292 16.145 1.00 . A A . 110 LEU HD21 1 1
4 12574 1 1 110 LEU HD22 H 7.016 3.886 15.405 1.00 . A A . 110 LEU HD22 1 1
4 12575 1 1 110 LEU HD23 H 6.292 2.481 14.624 1.00 . A A . 110 LEU HD23 1 1
4 12576 1 1 110 LEU HG H 4.881 4.178 16.116 1.00 . A A . 110 LEU HG 1 1
4 12577 1 1 110 LEU N N 1.962 1.271 16.535 1.00 . A A . 110 LEU N 1 1
4 12578 1 1 110 LEU O O 1.893 4.586 15.491 1.00 . A A . 110 LEU O 1 1
4 12579 1 1 111 THR C C -0.157 4.271 13.560 1.00 . A A . 111 THR C 1 1
4 12580 1 1 111 THR CA C 1.075 3.518 13.068 1.00 . A A . 111 THR CA 1 1
4 12581 1 1 111 THR CB C 0.662 2.577 11.921 1.00 . A A . 111 THR CB 1 1
4 12582 1 1 111 THR CG2 C -0.049 3.347 10.818 1.00 . A A . 111 THR CG2 1 1
4 12583 1 1 111 THR H H 1.880 1.825 14.050 1.00 . A A . 111 THR H 1 1
4 12584 1 1 111 THR HA H 1.790 4.231 12.682 1.00 . A A . 111 THR HA 1 1
4 12585 1 1 111 THR HB H -0.014 1.832 12.312 1.00 . A A . 111 THR HB 1 1
4 12586 1 1 111 THR HG1 H 2.259 1.431 12.080 1.00 . A A . 111 THR HG1 1 1
4 12587 1 1 111 THR HG21 H 0.106 4.406 10.962 1.00 . A A . 111 THR HG21 1 1
4 12588 1 1 111 THR HG22 H -1.106 3.131 10.851 1.00 . A A . 111 THR HG22 1 1
4 12589 1 1 111 THR HG23 H 0.349 3.053 9.858 1.00 . A A . 111 THR HG23 1 1
4 12590 1 1 111 THR N N 1.711 2.784 14.154 1.00 . A A . 111 THR N 1 1
4 12591 1 1 111 THR O O -0.538 5.294 12.992 1.00 . A A . 111 THR O 1 1
4 12592 1 1 111 THR OG1 O 1.817 1.924 11.384 1.00 . A A . 111 THR OG1 1 1
4 12593 1 1 112 ALA C C -1.580 5.467 16.195 1.00 . A A . 112 ALA C 1 1
4 12594 1 1 112 ALA CA C -1.960 4.384 15.190 1.00 . A A . 112 ALA CA 1 1
4 12595 1 1 112 ALA CB C -2.844 3.337 15.849 1.00 . A A . 112 ALA CB 1 1
4 12596 1 1 112 ALA H H -0.421 2.940 15.029 1.00 . A A . 112 ALA H 1 1
4 12597 1 1 112 ALA HA H -2.519 4.836 14.383 1.00 . A A . 112 ALA HA 1 1
4 12598 1 1 112 ALA HB1 H -2.510 3.171 16.863 1.00 . A A . 112 ALA HB1 1 1
4 12599 1 1 112 ALA HB2 H -3.867 3.683 15.858 1.00 . A A . 112 ALA HB2 1 1
4 12600 1 1 112 ALA HB3 H -2.783 2.413 15.293 1.00 . A A . 112 ALA HB3 1 1
4 12601 1 1 112 ALA N N -0.773 3.759 14.620 1.00 . A A . 112 ALA N 1 1
4 12602 1 1 112 ALA O O -2.333 6.416 16.412 1.00 . A A . 112 ALA O 1 1
4 12603 1 1 113 GLU C C 0.298 7.646 17.145 1.00 . A A . 113 GLU C 1 1
4 12604 1 1 113 GLU CA C 0.068 6.282 17.789 1.00 . A A . 113 GLU CA 1 1
4 12605 1 1 113 GLU CB C 1.364 5.787 18.435 1.00 . A A . 113 GLU CB 1 1
4 12606 1 1 113 GLU CD C 3.228 6.592 19.937 1.00 . A A . 113 GLU CD 1 1
4 12607 1 1 113 GLU CG C 1.730 6.528 19.710 1.00 . A A . 113 GLU CG 1 1
4 12608 1 1 113 GLU H H 0.147 4.539 16.589 1.00 . A A . 113 GLU H 1 1
4 12609 1 1 113 GLU HA H -0.689 6.380 18.551 1.00 . A A . 113 GLU HA 1 1
4 12610 1 1 113 GLU HB2 H 1.246 4.729 18.674 1.00 . A A . 113 GLU HB2 1 1
4 12611 1 1 113 GLU HB3 H 2.172 5.906 17.729 1.00 . A A . 113 GLU HB3 1 1
4 12612 1 1 113 GLU HE2 H 4.612 7.279 20.970 1.00 . A A . 113 GLU HE2 1 1
4 12613 1 1 113 GLU HG2 H 1.341 7.544 19.648 1.00 . A A . 113 GLU HG2 1 1
4 12614 1 1 113 GLU HG3 H 1.274 6.023 20.548 1.00 . A A . 113 GLU HG3 1 1
4 12615 1 1 113 GLU N N -0.408 5.317 16.805 1.00 . A A . 113 GLU N 1 1
4 12616 1 1 113 GLU O O 0.206 8.681 17.806 1.00 . A A . 113 GLU O 1 1
4 12617 1 1 113 GLU OE1 O 3.973 5.950 19.167 1.00 . A A . 113 GLU OE1 1 1
4 12618 1 1 113 GLU OE2 O 3.656 7.284 20.885 1.00 . A A . 113 GLU OE2 1 1
4 12619 1 1 114 LEU C C -0.439 9.382 14.460 1.00 . A A . 114 LEU C 1 1
4 12620 1 1 114 LEU CA C 0.842 8.877 15.116 1.00 . A A . 114 LEU CA 1 1
4 12621 1 1 114 LEU CB C 1.920 8.657 14.053 1.00 . A A . 114 LEU CB 1 1
4 12622 1 1 114 LEU CD1 C 3.603 7.387 15.408 1.00 . A A . 114 LEU CD1 1 1
4 12623 1 1 114 LEU CD2 C 4.338 8.668 13.389 1.00 . A A . 114 LEU CD2 1 1
4 12624 1 1 114 LEU CG C 3.363 8.624 14.557 1.00 . A A . 114 LEU CG 1 1
4 12625 1 1 114 LEU H H 0.658 6.785 15.377 1.00 . A A . 114 LEU H 1 1
4 12626 1 1 114 LEU HA H 1.189 9.618 15.821 1.00 . A A . 114 LEU HA 1 1
4 12627 1 1 114 LEU HB2 H 1.717 7.705 13.563 1.00 . A A . 114 LEU HB2 1 1
4 12628 1 1 114 LEU HB3 H 1.839 9.458 13.331 1.00 . A A . 114 LEU HB3 1 1
4 12629 1 1 114 LEU HD11 H 4.525 6.915 15.105 1.00 . A A . 114 LEU HD11 1 1
4 12630 1 1 114 LEU HD12 H 2.785 6.695 15.275 1.00 . A A . 114 LEU HD12 1 1
4 12631 1 1 114 LEU HD13 H 3.669 7.671 16.447 1.00 . A A . 114 LEU HD13 1 1
4 12632 1 1 114 LEU HD21 H 4.639 9.690 13.210 1.00 . A A . 114 LEU HD21 1 1
4 12633 1 1 114 LEU HD22 H 3.858 8.272 12.506 1.00 . A A . 114 LEU HD22 1 1
4 12634 1 1 114 LEU HD23 H 5.208 8.072 13.625 1.00 . A A . 114 LEU HD23 1 1
4 12635 1 1 114 LEU HG H 3.541 9.493 15.176 1.00 . A A . 114 LEU HG 1 1
4 12636 1 1 114 LEU N N 0.598 7.640 15.850 1.00 . A A . 114 LEU N 1 1
4 12637 1 1 114 LEU O O -0.577 10.573 14.180 1.00 . A A . 114 LEU O 1 1
4 12638 1 1 115 ALA C C -3.398 9.850 14.441 1.00 . A A . 115 ALA C 1 1
4 12639 1 1 115 ALA CA C -2.645 8.823 13.601 1.00 . A A . 115 ALA CA 1 1
4 12640 1 1 115 ALA CB C -3.499 7.580 13.397 1.00 . A A . 115 ALA CB 1 1
4 12641 1 1 115 ALA H H -1.206 7.535 14.465 1.00 . A A . 115 ALA H 1 1
4 12642 1 1 115 ALA HA H -2.438 9.250 12.630 1.00 . A A . 115 ALA HA 1 1
4 12643 1 1 115 ALA HB1 H -4.420 7.853 12.904 1.00 . A A . 115 ALA HB1 1 1
4 12644 1 1 115 ALA HB2 H -2.960 6.870 12.788 1.00 . A A . 115 ALA HB2 1 1
4 12645 1 1 115 ALA HB3 H -3.720 7.136 14.357 1.00 . A A . 115 ALA HB3 1 1
4 12646 1 1 115 ALA N N -1.374 8.469 14.219 1.00 . A A . 115 ALA N 1 1
4 12647 1 1 115 ALA O O -3.642 10.972 13.996 1.00 . A A . 115 ALA O 1 1
4 12648 1 1 116 LYS C C -3.719 11.648 16.777 1.00 . A A . 116 LYS C 1 1
4 12649 1 1 116 LYS CA C -4.486 10.347 16.561 1.00 . A A . 116 LYS CA 1 1
4 12650 1 1 116 LYS CB C -4.726 9.655 17.904 1.00 . A A . 116 LYS CB 1 1
4 12651 1 1 116 LYS CD C -3.192 9.473 19.884 1.00 . A A . 116 LYS CD 1 1
4 12652 1 1 116 LYS CE C -1.940 8.818 20.449 1.00 . A A . 116 LYS CE 1 1
4 12653 1 1 116 LYS CG C -3.487 8.988 18.475 1.00 . A A . 116 LYS CG 1 1
4 12654 1 1 116 LYS H H -3.538 8.554 15.956 1.00 . A A . 116 LYS H 1 1
4 12655 1 1 116 LYS HA H -5.439 10.576 16.107 1.00 . A A . 116 LYS HA 1 1
4 12656 1 1 116 LYS HB2 H -5.075 10.401 18.617 1.00 . A A . 116 LYS HB2 1 1
4 12657 1 1 116 LYS HB3 H -5.488 8.900 17.775 1.00 . A A . 116 LYS HB3 1 1
4 12658 1 1 116 LYS HD2 H -3.049 10.553 19.865 1.00 . A A . 116 LYS HD2 1 1
4 12659 1 1 116 LYS HD3 H -4.032 9.232 20.521 1.00 . A A . 116 LYS HD3 1 1
4 12660 1 1 116 LYS HE2 H -2.098 7.741 20.504 1.00 . A A . 116 LYS HE2 1 1
4 12661 1 1 116 LYS HE3 H -1.112 9.025 19.786 1.00 . A A . 116 LYS HE3 1 1
4 12662 1 1 116 LYS HG2 H -3.642 7.910 18.496 1.00 . A A . 116 LYS HG2 1 1
4 12663 1 1 116 LYS HG3 H -2.642 9.218 17.842 1.00 . A A . 116 LYS HG3 1 1
4 12664 1 1 116 LYS HZ1 H -2.066 10.253 21.963 1.00 . A A . 116 LYS HZ1 1 1
4 12665 1 1 116 LYS HZ2 H -0.582 9.441 21.909 1.00 . A A . 116 LYS HZ2 1 1
4 12666 1 1 116 LYS HZ3 H -1.949 8.664 22.532 1.00 . A A . 116 LYS HZ3 1 1
4 12667 1 1 116 LYS N N -3.762 9.461 15.657 1.00 . A A . 116 LYS N 1 1
4 12668 1 1 116 LYS NZ N -1.612 9.331 21.809 1.00 . A A . 116 LYS NZ 1 1
4 12669 1 1 116 LYS O O -4.306 12.683 17.093 1.00 . A A . 116 LYS O 1 1
4 12670 1 1 117 LYS C C -1.822 13.793 15.685 1.00 . A A . 117 LYS C 1 1
4 12671 1 1 117 LYS CA C -1.554 12.762 16.776 1.00 . A A . 117 LYS CA 1 1
4 12672 1 1 117 LYS CB C -0.079 12.356 16.760 1.00 . A A . 117 LYS CB 1 1
4 12673 1 1 117 LYS CD C 1.165 13.898 18.305 1.00 . A A . 117 LYS CD 1 1
4 12674 1 1 117 LYS CE C 2.673 13.930 18.101 1.00 . A A . 117 LYS CE 1 1
4 12675 1 1 117 LYS CG C 0.606 12.499 18.108 1.00 . A A . 117 LYS CG 1 1
4 12676 1 1 117 LYS H H -1.992 10.735 16.352 1.00 . A A . 117 LYS H 1 1
4 12677 1 1 117 LYS HA H -1.788 13.202 17.735 1.00 . A A . 117 LYS HA 1 1
4 12678 1 1 117 LYS HB2 H -0.013 11.314 16.449 1.00 . A A . 117 LYS HB2 1 1
4 12679 1 1 117 LYS HB3 H 0.445 12.978 16.047 1.00 . A A . 117 LYS HB3 1 1
4 12680 1 1 117 LYS HD2 H 0.697 14.571 17.587 1.00 . A A . 117 LYS HD2 1 1
4 12681 1 1 117 LYS HD3 H 0.939 14.228 19.309 1.00 . A A . 117 LYS HD3 1 1
4 12682 1 1 117 LYS HE2 H 3.111 14.636 18.806 1.00 . A A . 117 LYS HE2 1 1
4 12683 1 1 117 LYS HE3 H 3.069 12.943 18.292 1.00 . A A . 117 LYS HE3 1 1
4 12684 1 1 117 LYS HG2 H -0.118 12.293 18.896 1.00 . A A . 117 LYS HG2 1 1
4 12685 1 1 117 LYS HG3 H 1.416 11.786 18.167 1.00 . A A . 117 LYS HG3 1 1
4 12686 1 1 117 LYS HZ1 H 2.572 13.717 16.025 1.00 . A A . 117 LYS HZ1 1 1
4 12687 1 1 117 LYS HZ2 H 4.067 14.278 16.586 1.00 . A A . 117 LYS HZ2 1 1
4 12688 1 1 117 LYS HZ3 H 2.735 15.319 16.544 1.00 . A A . 117 LYS HZ3 1 1
4 12689 1 1 117 LYS N N -2.403 11.589 16.603 1.00 . A A . 117 LYS N 1 1
4 12690 1 1 117 LYS NZ N 3.037 14.339 16.716 1.00 . A A . 117 LYS NZ 1 1
4 12691 1 1 117 LYS O O -1.565 14.982 15.864 1.00 . A A . 117 LYS O 1 1
4 12692 1 1 118 ASN C C -4.119 14.602 13.430 1.00 . A A . 118 ASN C 1 1
4 12693 1 1 118 ASN CA C -2.644 14.211 13.431 1.00 . A A . 118 ASN CA 1 1
4 12694 1 1 118 ASN CB C -2.284 13.532 12.109 1.00 . A A . 118 ASN CB 1 1
4 12695 1 1 118 ASN CG C -0.818 13.695 11.756 1.00 . A A . 118 ASN CG 1 1
4 12696 1 1 118 ASN H H -2.524 12.369 14.469 1.00 . A A . 118 ASN H 1 1
4 12697 1 1 118 ASN HA H -2.047 15.104 13.542 1.00 . A A . 118 ASN HA 1 1
4 12698 1 1 118 ASN HB2 H -2.511 12.469 12.188 1.00 . A A . 118 ASN HB2 1 1
4 12699 1 1 118 ASN HB3 H -2.877 13.962 11.317 1.00 . A A . 118 ASN HB3 1 1
4 12700 1 1 118 ASN HD21 H -0.684 11.761 11.312 1.00 . A A . 118 ASN HD21 1 1
4 12701 1 1 118 ASN HD22 H 0.768 12.677 11.122 1.00 . A A . 118 ASN HD22 1 1
4 12702 1 1 118 ASN N N -2.341 13.329 14.552 1.00 . A A . 118 ASN N 1 1
4 12703 1 1 118 ASN ND2 N -0.181 12.601 11.356 1.00 . A A . 118 ASN ND2 1 1
4 12704 1 1 118 ASN O O -4.491 15.656 12.919 1.00 . A A . 118 ASN O 1 1
4 12705 1 1 118 ASN OD1 O -0.266 14.792 11.841 1.00 . A A . 118 ASN OD1 1 1
4 12706 1 1 119 GLY C C -7.202 12.929 13.404 1.00 . A A . 119 GLY C 1 1
4 12707 1 1 119 GLY CA C -6.378 14.015 14.064 1.00 . A A . 119 GLY CA 1 1
4 12708 1 1 119 GLY H H -4.599 12.917 14.400 1.00 . A A . 119 GLY H 1 1
4 12709 1 1 119 GLY HA2 H -6.677 14.103 15.097 1.00 . A A . 119 GLY HA2 1 1
4 12710 1 1 119 GLY HA3 H -6.573 14.954 13.563 1.00 . A A . 119 GLY HA3 1 1
4 12711 1 1 119 GLY N N -4.954 13.743 14.008 1.00 . A A . 119 GLY N 1 1
4 12712 1 1 119 GLY O O -8.433 12.979 13.417 1.00 . A A . 119 GLY O 1 1
4 12713 1 1 120 TYR C C -8.115 10.092 13.120 1.00 . A A . 120 TYR C 1 1
4 12714 1 1 120 TYR CA C -7.204 10.842 12.152 1.00 . A A . 120 TYR CA 1 1
4 12715 1 1 120 TYR CB C -6.181 9.879 11.548 1.00 . A A . 120 TYR CB 1 1
4 12716 1 1 120 TYR CD1 C -5.813 10.788 9.221 1.00 . A A . 120 TYR CD1 1 1
4 12717 1 1 120 TYR CD2 C -3.982 10.830 10.747 1.00 . A A . 120 TYR CD2 1 1
4 12718 1 1 120 TYR CE1 C -5.020 11.364 8.246 1.00 . A A . 120 TYR CE1 1 1
4 12719 1 1 120 TYR CE2 C -3.183 11.408 9.780 1.00 . A A . 120 TYR CE2 1 1
4 12720 1 1 120 TYR CG C -5.309 10.510 10.486 1.00 . A A . 120 TYR CG 1 1
4 12721 1 1 120 TYR CZ C -3.706 11.672 8.531 1.00 . A A . 120 TYR CZ 1 1
4 12722 1 1 120 TYR H H -5.546 11.959 12.848 1.00 . A A . 120 TYR H 1 1
4 12723 1 1 120 TYR HA H -7.806 11.258 11.358 1.00 . A A . 120 TYR HA 1 1
4 12724 1 1 120 TYR HB2 H -5.542 9.504 12.347 1.00 . A A . 120 TYR HB2 1 1
4 12725 1 1 120 TYR HB3 H -6.702 9.047 11.098 1.00 . A A . 120 TYR HB3 1 1
4 12726 1 1 120 TYR HD1 H -6.842 10.546 9.001 1.00 . A A . 120 TYR HD1 1 1
4 12727 1 1 120 TYR HD2 H -3.575 10.622 11.726 1.00 . A A . 120 TYR HD2 1 1
4 12728 1 1 120 TYR HE1 H -5.429 11.571 7.269 1.00 . A A . 120 TYR HE1 1 1
4 12729 1 1 120 TYR HE2 H -2.154 11.650 10.002 1.00 . A A . 120 TYR HE2 1 1
4 12730 1 1 120 TYR HH H -3.271 13.106 7.327 1.00 . A A . 120 TYR HH 1 1
4 12731 1 1 120 TYR N N -6.525 11.945 12.825 1.00 . A A . 120 TYR N 1 1
4 12732 1 1 120 TYR O O -8.300 10.507 14.263 1.00 . A A . 120 TYR O 1 1
4 12733 1 1 120 TYR OH O -2.914 12.247 7.565 1.00 . A A . 120 TYR OH 1 1
4 12734 1 1 121 GLU C C -8.823 6.996 14.090 1.00 . A A . 121 GLU C 1 1
4 12735 1 1 121 GLU CA C -9.571 8.175 13.475 1.00 . A A . 121 GLU CA 1 1
4 12736 1 1 121 GLU CB C -10.750 7.668 12.642 1.00 . A A . 121 GLU CB 1 1
4 12737 1 1 121 GLU CD C -12.288 9.610 13.133 1.00 . A A . 121 GLU CD 1 1
4 12738 1 1 121 GLU CG C -11.608 8.779 12.062 1.00 . A A . 121 GLU CG 1 1
4 12739 1 1 121 GLU H H -8.493 8.703 11.732 1.00 . A A . 121 GLU H 1 1
4 12740 1 1 121 GLU HA H -9.948 8.801 14.270 1.00 . A A . 121 GLU HA 1 1
4 12741 1 1 121 GLU HB2 H -10.357 7.072 11.819 1.00 . A A . 121 GLU HB2 1 1
4 12742 1 1 121 GLU HB3 H -11.375 7.047 13.267 1.00 . A A . 121 GLU HB3 1 1
4 12743 1 1 121 GLU HE2 H -13.837 9.907 14.117 1.00 . A A . 121 GLU HE2 1 1
4 12744 1 1 121 GLU HG2 H -10.977 9.432 11.460 1.00 . A A . 121 GLU HG2 1 1
4 12745 1 1 121 GLU HG3 H -12.369 8.339 11.434 1.00 . A A . 121 GLU HG3 1 1
4 12746 1 1 121 GLU N N -8.680 8.984 12.653 1.00 . A A . 121 GLU N 1 1
4 12747 1 1 121 GLU O O -9.399 6.205 14.838 1.00 . A A . 121 GLU O 1 1
4 12748 1 1 121 GLU OE1 O -11.636 10.530 13.671 1.00 . A A . 121 GLU OE1 1 1
4 12749 1 1 121 GLU OE2 O -13.470 9.342 13.433 1.00 . A A . 121 GLU OE2 1 1
4 12750 1 1 122 GLU C C -7.177 4.453 13.742 1.00 . A A . 122 GLU C 1 1
4 12751 1 1 122 GLU CA C -6.713 5.801 14.288 1.00 . A A . 122 GLU CA 1 1
4 12752 1 1 122 GLU CB C -6.755 5.786 15.818 1.00 . A A . 122 GLU CB 1 1
4 12753 1 1 122 GLU CD C -5.216 5.519 17.803 1.00 . A A . 122 GLU CD 1 1
4 12754 1 1 122 GLU CG C -5.445 6.199 16.466 1.00 . A A . 122 GLU CG 1 1
4 12755 1 1 122 GLU H H -7.136 7.546 13.167 1.00 . A A . 122 GLU H 1 1
4 12756 1 1 122 GLU HA H -5.697 5.975 13.967 1.00 . A A . 122 GLU HA 1 1
4 12757 1 1 122 GLU HB2 H -7.534 6.475 16.146 1.00 . A A . 122 GLU HB2 1 1
4 12758 1 1 122 GLU HB3 H -6.998 4.787 16.149 1.00 . A A . 122 GLU HB3 1 1
4 12759 1 1 122 GLU HE2 H -4.047 4.539 18.865 1.00 . A A . 122 GLU HE2 1 1
4 12760 1 1 122 GLU HG2 H -4.625 5.940 15.796 1.00 . A A . 122 GLU HG2 1 1
4 12761 1 1 122 GLU HG3 H -5.455 7.268 16.620 1.00 . A A . 122 GLU HG3 1 1
4 12762 1 1 122 GLU N N -7.539 6.884 13.768 1.00 . A A . 122 GLU N 1 1
4 12763 1 1 122 GLU O O -8.341 4.072 13.867 1.00 . A A . 122 GLU O 1 1
4 12764 1 1 122 GLU OE1 O -6.131 5.559 18.653 1.00 . A A . 122 GLU OE1 1 1
4 12765 1 1 122 GLU OE2 O -4.124 4.947 17.999 1.00 . A A . 122 GLU OE2 1 1
4 12766 1 1 123 PRO C C -6.801 1.342 13.611 1.00 . A A . 123 PRO C 1 1
4 12767 1 1 123 PRO CA C -6.535 2.398 12.544 1.00 . A A . 123 PRO CA 1 1
4 12768 1 1 123 PRO CB C -5.260 2.064 11.766 1.00 . A A . 123 PRO CB 1 1
4 12769 1 1 123 PRO CD C -4.839 4.106 12.935 1.00 . A A . 123 PRO CD 1 1
4 12770 1 1 123 PRO CG C -4.187 2.843 12.446 1.00 . A A . 123 PRO CG 1 1
4 12771 1 1 123 PRO HA H -7.373 2.440 11.862 1.00 . A A . 123 PRO HA 1 1
4 12772 1 1 123 PRO HB2 H -5.047 0.996 11.797 1.00 . A A . 123 PRO HB2 1 1
4 12773 1 1 123 PRO HB3 H -5.372 2.365 10.736 1.00 . A A . 123 PRO HB3 1 1
4 12774 1 1 123 PRO HD2 H -4.389 4.442 13.870 1.00 . A A . 123 PRO HD2 1 1
4 12775 1 1 123 PRO HD3 H -4.752 4.887 12.193 1.00 . A A . 123 PRO HD3 1 1
4 12776 1 1 123 PRO HG2 H -3.824 2.275 13.303 1.00 . A A . 123 PRO HG2 1 1
4 12777 1 1 123 PRO HG3 H -3.400 3.076 11.743 1.00 . A A . 123 PRO HG3 1 1
4 12778 1 1 123 PRO N N -6.245 3.714 13.121 1.00 . A A . 123 PRO N 1 1
4 12779 1 1 123 PRO O O -6.931 1.660 14.794 1.00 . A A . 123 PRO O 1 1
4 12780 1 1 124 LEU C C -6.126 -1.005 15.257 1.00 . A A . 124 LEU C 1 1
4 12781 1 1 124 LEU CA C -7.128 -1.018 14.107 1.00 . A A . 124 LEU CA 1 1
4 12782 1 1 124 LEU CB C -7.054 -2.353 13.364 1.00 . A A . 124 LEU CB 1 1
4 12783 1 1 124 LEU CD1 C -7.978 -3.969 11.686 1.00 . A A . 124 LEU CD1 1 1
4 12784 1 1 124 LEU CD2 C -9.491 -2.306 12.780 1.00 . A A . 124 LEU CD2 1 1
4 12785 1 1 124 LEU CG C -8.087 -2.564 12.256 1.00 . A A . 124 LEU CG 1 1
4 12786 1 1 124 LEU H H -6.766 -0.105 12.232 1.00 . A A . 124 LEU H 1 1
4 12787 1 1 124 LEU HA H -8.122 -0.895 14.510 1.00 . A A . 124 LEU HA 1 1
4 12788 1 1 124 LEU HB2 H -6.064 -2.431 12.916 1.00 . A A . 124 LEU HB2 1 1
4 12789 1 1 124 LEU HB3 H -7.183 -3.143 14.092 1.00 . A A . 124 LEU HB3 1 1
4 12790 1 1 124 LEU HD11 H -8.712 -4.606 12.155 1.00 . A A . 124 LEU HD11 1 1
4 12791 1 1 124 LEU HD12 H -6.989 -4.359 11.875 1.00 . A A . 124 LEU HD12 1 1
4 12792 1 1 124 LEU HD13 H -8.154 -3.939 10.620 1.00 . A A . 124 LEU HD13 1 1
4 12793 1 1 124 LEU HD21 H -9.717 -3.010 13.567 1.00 . A A . 124 LEU HD21 1 1
4 12794 1 1 124 LEU HD22 H -10.202 -2.424 11.976 1.00 . A A . 124 LEU HD22 1 1
4 12795 1 1 124 LEU HD23 H -9.551 -1.299 13.168 1.00 . A A . 124 LEU HD23 1 1
4 12796 1 1 124 LEU HG H -7.893 -1.863 11.456 1.00 . A A . 124 LEU HG 1 1
4 12797 1 1 124 LEU N N -6.878 0.086 13.187 1.00 . A A . 124 LEU N 1 1
4 12798 1 1 124 LEU O O -6.481 -1.266 16.405 1.00 . A A . 124 LEU O 1 1
4 12799 1 1 125 GLY C C -3.786 -1.925 16.783 1.00 . A A . 125 GLY C 1 1
4 12800 1 1 125 GLY CA C -3.837 -0.656 15.956 1.00 . A A . 125 GLY CA 1 1
4 12801 1 1 125 GLY H H -4.647 -0.500 14.006 1.00 . A A . 125 GLY H 1 1
4 12802 1 1 125 GLY HA2 H -2.882 -0.513 15.476 1.00 . A A . 125 GLY HA2 1 1
4 12803 1 1 125 GLY HA3 H -4.029 0.180 16.613 1.00 . A A . 125 GLY HA3 1 1
4 12804 1 1 125 GLY N N -4.872 -0.698 14.939 1.00 . A A . 125 GLY N 1 1
4 12805 1 1 125 GLY O O -3.944 -1.885 18.003 1.00 . A A . 125 GLY O 1 1
4 12806 1 1 126 ASP C C -2.666 -5.338 15.994 1.00 . A A . 126 ASP C 1 1
4 12807 1 1 126 ASP CA C -3.493 -4.341 16.801 1.00 . A A . 126 ASP CA 1 1
4 12808 1 1 126 ASP CB C -4.898 -4.897 17.036 1.00 . A A . 126 ASP CB 1 1
4 12809 1 1 126 ASP CG C -4.988 -5.726 18.302 1.00 . A A . 126 ASP CG 1 1
4 12810 1 1 126 ASP H H -3.446 -3.021 15.146 1.00 . A A . 126 ASP H 1 1
4 12811 1 1 126 ASP HA H -3.013 -4.184 17.755 1.00 . A A . 126 ASP HA 1 1
4 12812 1 1 126 ASP HB2 H -5.597 -4.063 17.111 1.00 . A A . 126 ASP HB2 1 1
4 12813 1 1 126 ASP HB3 H -5.177 -5.519 16.198 1.00 . A A . 126 ASP HB3 1 1
4 12814 1 1 126 ASP HD2 H -5.380 -7.384 19.043 1.00 . A A . 126 ASP HD2 1 1
4 12815 1 1 126 ASP N N -3.565 -3.054 16.119 1.00 . A A . 126 ASP N 1 1
4 12816 1 1 126 ASP O O -3.077 -6.481 15.791 1.00 . A A . 126 ASP O 1 1
4 12817 1 1 126 ASP OD1 O -4.702 -5.183 19.389 1.00 . A A . 126 ASP OD1 1 1
4 12818 1 1 126 ASP OD2 O -5.345 -6.919 18.205 1.00 . A A . 126 ASP OD2 1 1
4 12819 1 1 127 LEU C C 0.789 -5.777 15.349 1.00 . A A . 127 LEU C 1 1
4 12820 1 1 127 LEU CA C -0.614 -5.750 14.751 1.00 . A A . 127 LEU CA 1 1
4 12821 1 1 127 LEU CB C -0.555 -5.260 13.303 1.00 . A A . 127 LEU CB 1 1
4 12822 1 1 127 LEU CD1 C -1.658 -4.848 11.090 1.00 . A A . 127 LEU CD1 1 1
4 12823 1 1 127 LEU CD2 C -2.501 -6.668 12.585 1.00 . A A . 127 LEU CD2 1 1
4 12824 1 1 127 LEU CG C -1.875 -5.282 12.531 1.00 . A A . 127 LEU CG 1 1
4 12825 1 1 127 LEU H H -1.226 -3.977 15.730 1.00 . A A . 127 LEU H 1 1
4 12826 1 1 127 LEU HA H -1.019 -6.751 14.767 1.00 . A A . 127 LEU HA 1 1
4 12827 1 1 127 LEU HB2 H -0.192 -4.232 13.314 1.00 . A A . 127 LEU HB2 1 1
4 12828 1 1 127 LEU HB3 H 0.150 -5.885 12.772 1.00 . A A . 127 LEU HB3 1 1
4 12829 1 1 127 LEU HD11 H -0.755 -5.301 10.710 1.00 . A A . 127 LEU HD11 1 1
4 12830 1 1 127 LEU HD12 H -1.567 -3.772 11.048 1.00 . A A . 127 LEU HD12 1 1
4 12831 1 1 127 LEU HD13 H -2.500 -5.161 10.490 1.00 . A A . 127 LEU HD13 1 1
4 12832 1 1 127 LEU HD21 H -3.358 -6.650 13.242 1.00 . A A . 127 LEU HD21 1 1
4 12833 1 1 127 LEU HD22 H -1.776 -7.376 12.958 1.00 . A A . 127 LEU HD22 1 1
4 12834 1 1 127 LEU HD23 H -2.813 -6.960 11.592 1.00 . A A . 127 LEU HD23 1 1
4 12835 1 1 127 LEU HG H -2.563 -4.585 12.989 1.00 . A A . 127 LEU HG 1 1
4 12836 1 1 127 LEU N N -1.499 -4.898 15.536 1.00 . A A . 127 LEU N 1 1
4 12837 1 1 127 LEU O O 1.031 -5.203 16.410 1.00 . A A . 127 LEU O 1 1
4 12838 1 1 128 GLN C C 4.062 -6.418 13.957 1.00 . A A . 128 GLN C 1 1
4 12839 1 1 128 GLN CA C 3.086 -6.545 15.123 1.00 . A A . 128 GLN CA 1 1
4 12840 1 1 128 GLN CB C 3.308 -7.875 15.847 1.00 . A A . 128 GLN CB 1 1
4 12841 1 1 128 GLN CD C 3.112 -10.388 15.673 1.00 . A A . 128 GLN CD 1 1
4 12842 1 1 128 GLN CG C 3.287 -9.082 14.923 1.00 . A A . 128 GLN CG 1 1
4 12843 1 1 128 GLN H H 1.452 -6.882 13.821 1.00 . A A . 128 GLN H 1 1
4 12844 1 1 128 GLN HA H 3.263 -5.736 15.814 1.00 . A A . 128 GLN HA 1 1
4 12845 1 1 128 GLN HB2 H 4.278 -7.838 16.343 1.00 . A A . 128 GLN HB2 1 1
4 12846 1 1 128 GLN HB3 H 2.532 -8.001 16.587 1.00 . A A . 128 GLN HB3 1 1
4 12847 1 1 128 GLN HE21 H 1.195 -9.973 15.998 1.00 . A A . 128 GLN HE21 1 1
4 12848 1 1 128 GLN HE22 H 1.758 -11.474 16.642 1.00 . A A . 128 GLN HE22 1 1
4 12849 1 1 128 GLN HG2 H 2.463 -8.970 14.218 1.00 . A A . 128 GLN HG2 1 1
4 12850 1 1 128 GLN HG3 H 4.218 -9.118 14.378 1.00 . A A . 128 GLN HG3 1 1
4 12851 1 1 128 GLN N N 1.707 -6.446 14.659 1.00 . A A . 128 GLN N 1 1
4 12852 1 1 128 GLN NE2 N 1.900 -10.637 16.154 1.00 . A A . 128 GLN NE2 1 1
4 12853 1 1 128 GLN O O 3.676 -6.051 12.847 1.00 . A A . 128 GLN O 1 1
4 12854 1 1 128 GLN OE1 O 4.057 -11.164 15.819 1.00 . A A . 128 GLN OE1 1 1
4 12855 1 1 129 THR C C 5.935 -7.371 11.923 1.00 . A A . 129 THR C 1 1
4 12856 1 1 129 THR CA C 6.362 -6.641 13.192 1.00 . A A . 129 THR CA 1 1
4 12857 1 1 129 THR CB C 7.695 -7.234 13.687 1.00 . A A . 129 THR CB 1 1
4 12858 1 1 129 THR CG2 C 8.731 -7.239 12.574 1.00 . A A . 129 THR CG2 1 1
4 12859 1 1 129 THR H H 5.575 -7.009 15.123 1.00 . A A . 129 THR H 1 1
4 12860 1 1 129 THR HA H 6.520 -5.598 12.961 1.00 . A A . 129 THR HA 1 1
4 12861 1 1 129 THR HB H 7.523 -8.253 14.004 1.00 . A A . 129 THR HB 1 1
4 12862 1 1 129 THR HG1 H 7.689 -6.708 15.588 1.00 . A A . 129 THR HG1 1 1
4 12863 1 1 129 THR HG21 H 8.341 -6.712 11.717 1.00 . A A . 129 THR HG21 1 1
4 12864 1 1 129 THR HG22 H 8.959 -8.257 12.298 1.00 . A A . 129 THR HG22 1 1
4 12865 1 1 129 THR HG23 H 9.631 -6.749 12.919 1.00 . A A . 129 THR HG23 1 1
4 12866 1 1 129 THR N N 5.329 -6.724 14.218 1.00 . A A . 129 THR N 1 1
4 12867 1 1 129 THR O O 5.930 -6.795 10.836 1.00 . A A . 129 THR O 1 1
4 12868 1 1 129 THR OG1 O 8.184 -6.476 14.800 1.00 . A A . 129 THR OG1 1 1
4 12869 1 1 130 VAL C C 3.848 -10.187 11.246 1.00 . A A . 130 VAL C 1 1
4 12870 1 1 130 VAL CA C 5.147 -9.451 10.935 1.00 . A A . 130 VAL CA 1 1
4 12871 1 1 130 VAL CB C 6.223 -10.477 10.536 1.00 . A A . 130 VAL CB 1 1
4 12872 1 1 130 VAL CG1 C 5.736 -11.342 9.384 1.00 . A A . 130 VAL CG1 1 1
4 12873 1 1 130 VAL CG2 C 7.522 -9.772 10.173 1.00 . A A . 130 VAL CG2 1 1
4 12874 1 1 130 VAL H H 5.602 -9.048 12.962 1.00 . A A . 130 VAL H 1 1
4 12875 1 1 130 VAL HA H 4.981 -8.790 10.097 1.00 . A A . 130 VAL HA 1 1
4 12876 1 1 130 VAL HB H 6.412 -11.119 11.384 1.00 . A A . 130 VAL HB 1 1
4 12877 1 1 130 VAL HG11 H 6.428 -11.264 8.557 1.00 . A A . 130 VAL HG11 1 1
4 12878 1 1 130 VAL HG12 H 5.674 -12.371 9.707 1.00 . A A . 130 VAL HG12 1 1
4 12879 1 1 130 VAL HG13 H 4.760 -11.004 9.069 1.00 . A A . 130 VAL HG13 1 1
4 12880 1 1 130 VAL HG21 H 7.629 -9.745 9.099 1.00 . A A . 130 VAL HG21 1 1
4 12881 1 1 130 VAL HG22 H 7.503 -8.764 10.558 1.00 . A A . 130 VAL HG22 1 1
4 12882 1 1 130 VAL HG23 H 8.355 -10.308 10.604 1.00 . A A . 130 VAL HG23 1 1
4 12883 1 1 130 VAL N N 5.577 -8.643 12.069 1.00 . A A . 130 VAL N 1 1
4 12884 1 1 130 VAL O O 3.820 -11.094 12.081 1.00 . A A . 130 VAL O 1 1
4 12885 1 1 131 THR C C 0.984 -11.100 9.502 1.00 . A A . 131 THR C 1 1
4 12886 1 1 131 THR CA C 1.472 -10.416 10.773 1.00 . A A . 131 THR CA 1 1
4 12887 1 1 131 THR CB C 0.420 -9.385 11.224 1.00 . A A . 131 THR CB 1 1
4 12888 1 1 131 THR CG2 C -0.939 -10.042 11.408 1.00 . A A . 131 THR CG2 1 1
4 12889 1 1 131 THR H H 2.860 -9.067 9.918 1.00 . A A . 131 THR H 1 1
4 12890 1 1 131 THR HA H 1.575 -11.157 11.553 1.00 . A A . 131 THR HA 1 1
4 12891 1 1 131 THR HB H 0.335 -8.624 10.461 1.00 . A A . 131 THR HB 1 1
4 12892 1 1 131 THR HG1 H 0.756 -9.407 13.167 1.00 . A A . 131 THR HG1 1 1
4 12893 1 1 131 THR HG21 H -1.668 -9.291 11.674 1.00 . A A . 131 THR HG21 1 1
4 12894 1 1 131 THR HG22 H -0.879 -10.778 12.195 1.00 . A A . 131 THR HG22 1 1
4 12895 1 1 131 THR HG23 H -1.235 -10.522 10.488 1.00 . A A . 131 THR HG23 1 1
4 12896 1 1 131 THR N N 2.774 -9.794 10.570 1.00 . A A . 131 THR N 1 1
4 12897 1 1 131 THR O O 0.803 -10.456 8.469 1.00 . A A . 131 THR O 1 1
4 12898 1 1 131 THR OG1 O 0.831 -8.771 12.451 1.00 . A A . 131 THR OG1 1 1
4 12899 1 1 132 ASN C C -1.198 -12.999 8.236 1.00 . A A . 132 ASN C 1 1
4 12900 1 1 132 ASN CA C 0.303 -13.181 8.438 1.00 . A A . 132 ASN CA 1 1
4 12901 1 1 132 ASN CB C 0.628 -14.664 8.629 1.00 . A A . 132 ASN CB 1 1
4 12902 1 1 132 ASN CG C 2.107 -14.958 8.471 1.00 . A A . 132 ASN CG 1 1
4 12903 1 1 132 ASN H H 0.933 -12.868 10.435 1.00 . A A . 132 ASN H 1 1
4 12904 1 1 132 ASN HA H 0.820 -12.819 7.562 1.00 . A A . 132 ASN HA 1 1
4 12905 1 1 132 ASN HB2 H 0.314 -14.965 9.629 1.00 . A A . 132 ASN HB2 1 1
4 12906 1 1 132 ASN HB3 H 0.083 -15.243 7.898 1.00 . A A . 132 ASN HB3 1 1
4 12907 1 1 132 ASN HD21 H 2.525 -13.834 10.057 1.00 . A A . 132 ASN HD21 1 1
4 12908 1 1 132 ASN HD22 H 3.881 -14.571 9.279 1.00 . A A . 132 ASN HD22 1 1
4 12909 1 1 132 ASN N N 0.771 -12.410 9.584 1.00 . A A . 132 ASN N 1 1
4 12910 1 1 132 ASN ND2 N 2.919 -14.398 9.359 1.00 . A A . 132 ASN ND2 1 1
4 12911 1 1 132 ASN O O -2.008 -13.637 8.909 1.00 . A A . 132 ASN O 1 1
4 12912 1 1 132 ASN OD1 O 2.513 -15.681 7.561 1.00 . A A . 132 ASN OD1 1 1
4 12913 1 1 133 LEU C C -3.511 -12.861 6.002 1.00 . A A . 133 LEU C 1 1
4 12914 1 1 133 LEU CA C -2.965 -11.857 7.012 1.00 . A A . 133 LEU CA 1 1
4 12915 1 1 133 LEU CB C -3.134 -10.435 6.476 1.00 . A A . 133 LEU CB 1 1
4 12916 1 1 133 LEU CD1 C -2.350 -8.059 6.316 1.00 . A A . 133 LEU CD1 1 1
4 12917 1 1 133 LEU CD2 C -2.344 -9.229 8.527 1.00 . A A . 133 LEU CD2 1 1
4 12918 1 1 133 LEU CG C -2.161 -9.391 7.025 1.00 . A A . 133 LEU CG 1 1
4 12919 1 1 133 LEU H H -0.871 -11.645 6.802 1.00 . A A . 133 LEU H 1 1
4 12920 1 1 133 LEU HA H -3.520 -11.954 7.933 1.00 . A A . 133 LEU HA 1 1
4 12921 1 1 133 LEU HB2 H -3.010 -10.470 5.394 1.00 . A A . 133 LEU HB2 1 1
4 12922 1 1 133 LEU HB3 H -4.137 -10.109 6.712 1.00 . A A . 133 LEU HB3 1 1
4 12923 1 1 133 LEU HD11 H -1.555 -7.915 5.600 1.00 . A A . 133 LEU HD11 1 1
4 12924 1 1 133 LEU HD12 H -2.331 -7.259 7.042 1.00 . A A . 133 LEU HD12 1 1
4 12925 1 1 133 LEU HD13 H -3.302 -8.057 5.805 1.00 . A A . 133 LEU HD13 1 1
4 12926 1 1 133 LEU HD21 H -3.195 -8.594 8.720 1.00 . A A . 133 LEU HD21 1 1
4 12927 1 1 133 LEU HD22 H -1.457 -8.781 8.951 1.00 . A A . 133 LEU HD22 1 1
4 12928 1 1 133 LEU HD23 H -2.507 -10.197 8.976 1.00 . A A . 133 LEU HD23 1 1
4 12929 1 1 133 LEU HG H -1.147 -9.722 6.845 1.00 . A A . 133 LEU HG 1 1
4 12930 1 1 133 LEU N N -1.561 -12.124 7.305 1.00 . A A . 133 LEU N 1 1
4 12931 1 1 133 LEU O O -2.780 -13.359 5.146 1.00 . A A . 133 LEU O 1 1
4 12932 1 1 134 LYS C C -6.914 -13.724 4.982 1.00 . A A . 134 LYS C 1 1
4 12933 1 1 134 LYS CA C -5.450 -14.097 5.201 1.00 . A A . 134 LYS CA 1 1
4 12934 1 1 134 LYS CB C -5.353 -15.519 5.757 1.00 . A A . 134 LYS CB 1 1
4 12935 1 1 134 LYS CD C -3.132 -16.228 6.692 1.00 . A A . 134 LYS CD 1 1
4 12936 1 1 134 LYS CE C -3.169 -17.587 7.374 1.00 . A A . 134 LYS CE 1 1
4 12937 1 1 134 LYS CG C -4.026 -16.197 5.463 1.00 . A A . 134 LYS CG 1 1
4 12938 1 1 134 LYS H H -5.336 -12.726 6.811 1.00 . A A . 134 LYS H 1 1
4 12939 1 1 134 LYS HA H -4.935 -14.053 4.253 1.00 . A A . 134 LYS HA 1 1
4 12940 1 1 134 LYS HB2 H -5.485 -15.475 6.838 1.00 . A A . 134 LYS HB2 1 1
4 12941 1 1 134 LYS HB3 H -6.142 -16.117 5.323 1.00 . A A . 134 LYS HB3 1 1
4 12942 1 1 134 LYS HD2 H -2.107 -16.012 6.390 1.00 . A A . 134 LYS HD2 1 1
4 12943 1 1 134 LYS HD3 H -3.467 -15.474 7.389 1.00 . A A . 134 LYS HD3 1 1
4 12944 1 1 134 LYS HE2 H -3.883 -18.225 6.853 1.00 . A A . 134 LYS HE2 1 1
4 12945 1 1 134 LYS HE3 H -2.186 -18.030 7.317 1.00 . A A . 134 LYS HE3 1 1
4 12946 1 1 134 LYS HG2 H -4.215 -17.220 5.137 1.00 . A A . 134 LYS HG2 1 1
4 12947 1 1 134 LYS HG3 H -3.522 -15.656 4.675 1.00 . A A . 134 LYS HG3 1 1
4 12948 1 1 134 LYS HZ1 H -2.995 -18.119 9.386 1.00 . A A . 134 LYS HZ1 1 1
4 12949 1 1 134 LYS HZ2 H -4.573 -17.731 8.915 1.00 . A A . 134 LYS HZ2 1 1
4 12950 1 1 134 LYS HZ3 H -3.431 -16.503 9.141 1.00 . A A . 134 LYS HZ3 1 1
4 12951 1 1 134 LYS N N -4.803 -13.155 6.106 1.00 . A A . 134 LYS N 1 1
4 12952 1 1 134 LYS NZ N -3.569 -17.478 8.804 1.00 . A A . 134 LYS NZ 1 1
4 12953 1 1 134 LYS O O -7.749 -13.904 5.868 1.00 . A A . 134 LYS O 1 1
4 12954 1 1 135 PHE C C -9.213 -13.801 2.493 1.00 . A A . 135 PHE C 1 1
4 12955 1 1 135 PHE CA C -8.580 -12.808 3.463 1.00 . A A . 135 PHE CA 1 1
4 12956 1 1 135 PHE CB C -8.588 -11.405 2.851 1.00 . A A . 135 PHE CB 1 1
4 12957 1 1 135 PHE CD1 C -8.206 -9.699 4.651 1.00 . A A . 135 PHE CD1 1 1
4 12958 1 1 135 PHE CD2 C -6.394 -10.237 3.197 1.00 . A A . 135 PHE CD2 1 1
4 12959 1 1 135 PHE CE1 C -7.402 -8.798 5.323 1.00 . A A . 135 PHE CE1 1 1
4 12960 1 1 135 PHE CE2 C -5.586 -9.339 3.866 1.00 . A A . 135 PHE CE2 1 1
4 12961 1 1 135 PHE CG C -7.712 -10.427 3.581 1.00 . A A . 135 PHE CG 1 1
4 12962 1 1 135 PHE CZ C -6.090 -8.619 4.932 1.00 . A A . 135 PHE CZ 1 1
4 12963 1 1 135 PHE H H -6.506 -13.086 3.133 1.00 . A A . 135 PHE H 1 1
4 12964 1 1 135 PHE HA H -9.154 -12.797 4.376 1.00 . A A . 135 PHE HA 1 1
4 12965 1 1 135 PHE HB2 H -8.249 -11.474 1.818 1.00 . A A . 135 PHE HB2 1 1
4 12966 1 1 135 PHE HB3 H -9.598 -11.022 2.864 1.00 . A A . 135 PHE HB3 1 1
4 12967 1 1 135 PHE HD1 H -9.231 -9.839 4.959 1.00 . A A . 135 PHE HD1 1 1
4 12968 1 1 135 PHE HD2 H -5.999 -10.801 2.364 1.00 . A A . 135 PHE HD2 1 1
4 12969 1 1 135 PHE HE1 H -7.799 -8.236 6.156 1.00 . A A . 135 PHE HE1 1 1
4 12970 1 1 135 PHE HE2 H -4.560 -9.201 3.557 1.00 . A A . 135 PHE HE2 1 1
4 12971 1 1 135 PHE HZ H -5.460 -7.915 5.455 1.00 . A A . 135 PHE HZ 1 1
4 12972 1 1 135 PHE N N -7.216 -13.205 3.798 1.00 . A A . 135 PHE N 1 1
4 12973 1 1 135 PHE O O -9.639 -13.433 1.399 1.00 . A A . 135 PHE O 1 1
4 12974 1 1 136 GLY C C -8.806 -16.862 1.280 1.00 . A A . 136 GLY C 1 1
4 12975 1 1 136 GLY CA C -9.853 -16.093 2.061 1.00 . A A . 136 GLY CA 1 1
4 12976 1 1 136 GLY H H -8.915 -15.301 3.786 1.00 . A A . 136 GLY H 1 1
4 12977 1 1 136 GLY HA2 H -10.403 -16.784 2.683 1.00 . A A . 136 GLY HA2 1 1
4 12978 1 1 136 GLY HA3 H -10.535 -15.628 1.365 1.00 . A A . 136 GLY HA3 1 1
4 12979 1 1 136 GLY N N -9.270 -15.065 2.905 1.00 . A A . 136 GLY N 1 1
4 12980 1 1 136 GLY O O -7.957 -17.536 1.862 1.00 . A A . 136 GLY O 1 1
4 12981 1 1 137 ASN C C -6.712 -16.576 -1.209 1.00 . A A . 137 ASN C 1 1
4 12982 1 1 137 ASN CA C -7.920 -17.459 -0.908 1.00 . A A . 137 ASN CA 1 1
4 12983 1 1 137 ASN CB C -8.599 -17.876 -2.214 1.00 . A A . 137 ASN CB 1 1
4 12984 1 1 137 ASN CG C -9.647 -18.952 -2.001 1.00 . A A . 137 ASN CG 1 1
4 12985 1 1 137 ASN H H -9.568 -16.212 -0.451 1.00 . A A . 137 ASN H 1 1
4 12986 1 1 137 ASN HA H -7.585 -18.343 -0.388 1.00 . A A . 137 ASN HA 1 1
4 12987 1 1 137 ASN HB2 H -9.076 -17.002 -2.656 1.00 . A A . 137 ASN HB2 1 1
4 12988 1 1 137 ASN HB3 H -7.852 -18.256 -2.895 1.00 . A A . 137 ASN HB3 1 1
4 12989 1 1 137 ASN HD21 H -8.300 -20.130 -1.137 1.00 . A A . 137 ASN HD21 1 1
4 12990 1 1 137 ASN HD22 H -9.897 -20.777 -1.255 1.00 . A A . 137 ASN HD22 1 1
4 12991 1 1 137 ASN N N -8.868 -16.764 -0.045 1.00 . A A . 137 ASN N 1 1
4 12992 1 1 137 ASN ND2 N -9.241 -20.065 -1.404 1.00 . A A . 137 ASN ND2 1 1
4 12993 1 1 137 ASN O O -6.307 -16.436 -2.363 1.00 . A A . 137 ASN O 1 1
4 12994 1 1 137 ASN OD1 O -10.809 -18.781 -2.371 1.00 . A A . 137 ASN OD1 1 1
4 12995 1 1 138 MET C C -4.013 -15.295 0.852 1.00 . A A . 138 MET C 1 1
4 12996 1 1 138 MET CA C -4.978 -15.120 -0.317 1.00 . A A . 138 MET CA 1 1
4 12997 1 1 138 MET CB C -5.415 -13.658 -0.418 1.00 . A A . 138 MET CB 1 1
4 12998 1 1 138 MET CE C -4.488 -11.539 -3.505 1.00 . A A . 138 MET CE 1 1
4 12999 1 1 138 MET CG C -4.354 -12.747 -1.013 1.00 . A A . 138 MET CG 1 1
4 13000 1 1 138 MET H H -6.509 -16.138 0.731 1.00 . A A . 138 MET H 1 1
4 13001 1 1 138 MET HA H -4.474 -15.400 -1.230 1.00 . A A . 138 MET HA 1 1
4 13002 1 1 138 MET HB2 H -6.304 -13.607 -1.046 1.00 . A A . 138 MET HB2 1 1
4 13003 1 1 138 MET HB3 H -5.655 -13.296 0.571 1.00 . A A . 138 MET HB3 1 1
4 13004 1 1 138 MET HE1 H -4.049 -11.472 -4.490 1.00 . A A . 138 MET HE1 1 1
4 13005 1 1 138 MET HE2 H -5.564 -11.480 -3.587 1.00 . A A . 138 MET HE2 1 1
4 13006 1 1 138 MET HE3 H -4.128 -10.726 -2.892 1.00 . A A . 138 MET HE3 1 1
4 13007 1 1 138 MET HG2 H -4.682 -11.712 -0.919 1.00 . A A . 138 MET HG2 1 1
4 13008 1 1 138 MET HG3 H -3.437 -12.874 -0.458 1.00 . A A . 138 MET HG3 1 1
4 13009 1 1 138 MET N N -6.141 -15.987 -0.164 1.00 . A A . 138 MET N 1 1
4 13010 1 1 138 MET O O -4.421 -15.636 1.961 1.00 . A A . 138 MET O 1 1
4 13011 1 1 138 MET SD S -4.032 -13.099 -2.752 1.00 . A A . 138 MET SD 1 1
4 13012 1 1 139 LYS C C -0.852 -13.928 1.703 1.00 . A A . 139 LYS C 1 1
4 13013 1 1 139 LYS CA C -1.707 -15.190 1.623 1.00 . A A . 139 LYS CA 1 1
4 13014 1 1 139 LYS CB C -0.819 -16.403 1.338 1.00 . A A . 139 LYS CB 1 1
4 13015 1 1 139 LYS CD C -1.116 -18.857 1.784 1.00 . A A . 139 LYS CD 1 1
4 13016 1 1 139 LYS CE C -2.099 -19.223 2.886 1.00 . A A . 139 LYS CE 1 1
4 13017 1 1 139 LYS CG C -1.598 -17.658 0.985 1.00 . A A . 139 LYS CG 1 1
4 13018 1 1 139 LYS H H -2.467 -14.790 -0.312 1.00 . A A . 139 LYS H 1 1
4 13019 1 1 139 LYS HA H -2.204 -15.333 2.570 1.00 . A A . 139 LYS HA 1 1
4 13020 1 1 139 LYS HB2 H -0.163 -16.158 0.503 1.00 . A A . 139 LYS HB2 1 1
4 13021 1 1 139 LYS HB3 H -0.221 -16.610 2.214 1.00 . A A . 139 LYS HB3 1 1
4 13022 1 1 139 LYS HD2 H -1.003 -19.708 1.112 1.00 . A A . 139 LYS HD2 1 1
4 13023 1 1 139 LYS HD3 H -0.160 -18.621 2.230 1.00 . A A . 139 LYS HD3 1 1
4 13024 1 1 139 LYS HE2 H -2.496 -18.308 3.326 1.00 . A A . 139 LYS HE2 1 1
4 13025 1 1 139 LYS HE3 H -2.909 -19.792 2.453 1.00 . A A . 139 LYS HE3 1 1
4 13026 1 1 139 LYS HG2 H -2.654 -17.491 1.199 1.00 . A A . 139 LYS HG2 1 1
4 13027 1 1 139 LYS HG3 H -1.472 -17.864 -0.069 1.00 . A A . 139 LYS HG3 1 1
4 13028 1 1 139 LYS HZ1 H -0.454 -20.198 3.726 1.00 . A A . 139 LYS HZ1 1 1
4 13029 1 1 139 LYS HZ2 H -1.934 -20.954 4.042 1.00 . A A . 139 LYS HZ2 1 1
4 13030 1 1 139 LYS HZ3 H -1.515 -19.539 4.866 1.00 . A A . 139 LYS HZ3 1 1
4 13031 1 1 139 LYS N N -2.731 -15.060 0.593 1.00 . A A . 139 LYS N 1 1
4 13032 1 1 139 LYS NZ N -1.455 -20.035 3.955 1.00 . A A . 139 LYS NZ 1 1
4 13033 1 1 139 LYS O O -0.103 -13.614 0.778 1.00 . A A . 139 LYS O 1 1
4 13034 1 1 140 VAL C C 0.575 -12.032 4.327 1.00 . A A . 140 VAL C 1 1
4 13035 1 1 140 VAL CA C -0.205 -11.984 3.018 1.00 . A A . 140 VAL CA 1 1
4 13036 1 1 140 VAL CB C -1.122 -10.746 3.024 1.00 . A A . 140 VAL CB 1 1
4 13037 1 1 140 VAL CG1 C -0.296 -9.470 2.989 1.00 . A A . 140 VAL CG1 1 1
4 13038 1 1 140 VAL CG2 C -2.092 -10.796 1.854 1.00 . A A . 140 VAL CG2 1 1
4 13039 1 1 140 VAL H H -1.582 -13.511 3.518 1.00 . A A . 140 VAL H 1 1
4 13040 1 1 140 VAL HA H 0.492 -11.886 2.198 1.00 . A A . 140 VAL HA 1 1
4 13041 1 1 140 VAL HB H -1.695 -10.753 3.940 1.00 . A A . 140 VAL HB 1 1
4 13042 1 1 140 VAL HG11 H -0.867 -8.684 2.517 1.00 . A A . 140 VAL HG11 1 1
4 13043 1 1 140 VAL HG12 H -0.042 -9.177 3.998 1.00 . A A . 140 VAL HG12 1 1
4 13044 1 1 140 VAL HG13 H 0.610 -9.643 2.426 1.00 . A A . 140 VAL HG13 1 1
4 13045 1 1 140 VAL HG21 H -2.140 -9.824 1.384 1.00 . A A . 140 VAL HG21 1 1
4 13046 1 1 140 VAL HG22 H -1.751 -11.526 1.135 1.00 . A A . 140 VAL HG22 1 1
4 13047 1 1 140 VAL HG23 H -3.073 -11.073 2.209 1.00 . A A . 140 VAL HG23 1 1
4 13048 1 1 140 VAL N N -0.969 -13.210 2.816 1.00 . A A . 140 VAL N 1 1
4 13049 1 1 140 VAL O O 0.178 -12.710 5.272 1.00 . A A . 140 VAL O 1 1
4 13050 1 1 141 GLU C C 3.263 -9.936 5.670 1.00 . A A . 141 GLU C 1 1
4 13051 1 1 141 GLU CA C 2.525 -11.267 5.566 1.00 . A A . 141 GLU CA 1 1
4 13052 1 1 141 GLU CB C 3.531 -12.420 5.549 1.00 . A A . 141 GLU CB 1 1
4 13053 1 1 141 GLU CD C 4.742 -14.056 7.045 1.00 . A A . 141 GLU CD 1 1
4 13054 1 1 141 GLU CG C 4.228 -12.640 6.881 1.00 . A A . 141 GLU CG 1 1
4 13055 1 1 141 GLU H H 1.953 -10.787 3.585 1.00 . A A . 141 GLU H 1 1
4 13056 1 1 141 GLU HA H 1.882 -11.376 6.425 1.00 . A A . 141 GLU HA 1 1
4 13057 1 1 141 GLU HB2 H 3.000 -13.335 5.283 1.00 . A A . 141 GLU HB2 1 1
4 13058 1 1 141 GLU HB3 H 4.283 -12.214 4.803 1.00 . A A . 141 GLU HB3 1 1
4 13059 1 1 141 GLU HE2 H 4.880 -15.753 6.297 1.00 . A A . 141 GLU HE2 1 1
4 13060 1 1 141 GLU HG2 H 5.069 -11.951 6.954 1.00 . A A . 141 GLU HG2 1 1
4 13061 1 1 141 GLU HG3 H 3.528 -12.432 7.678 1.00 . A A . 141 GLU HG3 1 1
4 13062 1 1 141 GLU N N 1.689 -11.306 4.372 1.00 . A A . 141 GLU N 1 1
4 13063 1 1 141 GLU O O 4.028 -9.566 4.779 1.00 . A A . 141 GLU O 1 1
4 13064 1 1 141 GLU OE1 O 5.361 -14.346 8.090 1.00 . A A . 141 GLU OE1 1 1
4 13065 1 1 141 GLU OE2 O 4.527 -14.876 6.127 1.00 . A A . 141 GLU OE2 1 1
4 13066 1 1 142 THR C C 5.150 -8.095 7.291 1.00 . A A . 142 THR C 1 1
4 13067 1 1 142 THR CA C 3.667 -7.928 6.984 1.00 . A A . 142 THR CA 1 1
4 13068 1 1 142 THR CB C 2.998 -7.159 8.139 1.00 . A A . 142 THR CB 1 1
4 13069 1 1 142 THR CG2 C 2.435 -5.832 7.653 1.00 . A A . 142 THR CG2 1 1
4 13070 1 1 142 THR H H 2.407 -9.567 7.438 1.00 . A A . 142 THR H 1 1
4 13071 1 1 142 THR HA H 3.559 -7.343 6.082 1.00 . A A . 142 THR HA 1 1
4 13072 1 1 142 THR HB H 3.742 -6.961 8.898 1.00 . A A . 142 THR HB 1 1
4 13073 1 1 142 THR HG1 H 1.326 -7.373 9.163 1.00 . A A . 142 THR HG1 1 1
4 13074 1 1 142 THR HG21 H 3.183 -5.317 7.069 1.00 . A A . 142 THR HG21 1 1
4 13075 1 1 142 THR HG22 H 2.159 -5.225 8.502 1.00 . A A . 142 THR HG22 1 1
4 13076 1 1 142 THR HG23 H 1.564 -6.013 7.041 1.00 . A A . 142 THR HG23 1 1
4 13077 1 1 142 THR N N 3.027 -9.219 6.763 1.00 . A A . 142 THR N 1 1
4 13078 1 1 142 THR O O 5.668 -9.211 7.312 1.00 . A A . 142 THR O 1 1
4 13079 1 1 142 THR OG1 O 1.948 -7.948 8.709 1.00 . A A . 142 THR OG1 1 1
4 13080 1 1 143 PHE C C 7.761 -5.603 8.179 1.00 . A A . 143 PHE C 1 1
4 13081 1 1 143 PHE CA C 7.255 -7.001 7.836 1.00 . A A . 143 PHE CA 1 1
4 13082 1 1 143 PHE CB C 8.044 -7.565 6.652 1.00 . A A . 143 PHE CB 1 1
4 13083 1 1 143 PHE CD1 C 10.022 -8.793 7.588 1.00 . A A . 143 PHE CD1 1 1
4 13084 1 1 143 PHE CD2 C 10.397 -6.706 6.498 1.00 . A A . 143 PHE CD2 1 1
4 13085 1 1 143 PHE CE1 C 11.377 -8.910 7.834 1.00 . A A . 143 PHE CE1 1 1
4 13086 1 1 143 PHE CE2 C 11.752 -6.817 6.742 1.00 . A A . 143 PHE CE2 1 1
4 13087 1 1 143 PHE CG C 9.517 -7.691 6.918 1.00 . A A . 143 PHE CG 1 1
4 13088 1 1 143 PHE CZ C 12.243 -7.922 7.410 1.00 . A A . 143 PHE CZ 1 1
4 13089 1 1 143 PHE H H 5.361 -6.117 7.498 1.00 . A A . 143 PHE H 1 1
4 13090 1 1 143 PHE HA H 7.399 -7.642 8.692 1.00 . A A . 143 PHE HA 1 1
4 13091 1 1 143 PHE HB2 H 7.647 -8.550 6.408 1.00 . A A . 143 PHE HB2 1 1
4 13092 1 1 143 PHE HB3 H 7.913 -6.915 5.800 1.00 . A A . 143 PHE HB3 1 1
4 13093 1 1 143 PHE HD1 H 9.346 -9.568 7.919 1.00 . A A . 143 PHE HD1 1 1
4 13094 1 1 143 PHE HD2 H 10.013 -5.840 5.975 1.00 . A A . 143 PHE HD2 1 1
4 13095 1 1 143 PHE HE1 H 11.758 -9.776 8.357 1.00 . A A . 143 PHE HE1 1 1
4 13096 1 1 143 PHE HE2 H 12.427 -6.043 6.409 1.00 . A A . 143 PHE HE2 1 1
4 13097 1 1 143 PHE HZ H 13.302 -8.011 7.602 1.00 . A A . 143 PHE HZ 1 1
4 13098 1 1 143 PHE N N 5.830 -6.977 7.529 1.00 . A A . 143 PHE N 1 1
4 13099 1 1 143 PHE O O 7.419 -4.626 7.511 1.00 . A A . 143 PHE O 1 1
4 13100 1 1 144 TYR C C 10.647 -4.225 9.526 1.00 . A A . 144 TYR C 1 1
4 13101 1 1 144 TYR CA C 9.127 -4.235 9.657 1.00 . A A . 144 TYR CA 1 1
4 13102 1 1 144 TYR CB C 8.727 -3.950 11.105 1.00 . A A . 144 TYR CB 1 1
4 13103 1 1 144 TYR CD1 C 9.148 -1.464 11.268 1.00 . A A . 144 TYR CD1 1 1
4 13104 1 1 144 TYR CD2 C 10.384 -2.911 12.703 1.00 . A A . 144 TYR CD2 1 1
4 13105 1 1 144 TYR CE1 C 9.791 -0.369 11.810 1.00 . A A . 144 TYR CE1 1 1
4 13106 1 1 144 TYR CE2 C 11.031 -1.820 13.252 1.00 . A A . 144 TYR CE2 1 1
4 13107 1 1 144 TYR CG C 9.433 -2.752 11.703 1.00 . A A . 144 TYR CG 1 1
4 13108 1 1 144 TYR CZ C 10.731 -0.552 12.802 1.00 . A A . 144 TYR CZ 1 1
4 13109 1 1 144 TYR H H 8.814 -6.328 9.716 1.00 . A A . 144 TYR H 1 1
4 13110 1 1 144 TYR HA H 8.717 -3.464 9.021 1.00 . A A . 144 TYR HA 1 1
4 13111 1 1 144 TYR HB2 H 7.652 -3.775 11.140 1.00 . A A . 144 TYR HB2 1 1
4 13112 1 1 144 TYR HB3 H 8.962 -4.811 11.713 1.00 . A A . 144 TYR HB3 1 1
4 13113 1 1 144 TYR HD1 H 8.411 -1.324 10.489 1.00 . A A . 144 TYR HD1 1 1
4 13114 1 1 144 TYR HD2 H 10.617 -3.907 13.053 1.00 . A A . 144 TYR HD2 1 1
4 13115 1 1 144 TYR HE1 H 9.555 0.626 11.458 1.00 . A A . 144 TYR HE1 1 1
4 13116 1 1 144 TYR HE2 H 11.768 -1.964 14.029 1.00 . A A . 144 TYR HE2 1 1
4 13117 1 1 144 TYR HH H 12.261 0.596 12.986 1.00 . A A . 144 TYR HH 1 1
4 13118 1 1 144 TYR N N 8.577 -5.515 9.223 1.00 . A A . 144 TYR N 1 1
4 13119 1 1 144 TYR O O 11.377 -4.649 10.423 1.00 . A A . 144 TYR O 1 1
4 13120 1 1 144 TYR OH O 11.374 0.536 13.346 1.00 . A A . 144 TYR OH 1 1
4 13121 1 1 145 PRO C C 13.275 -2.606 8.971 1.00 . A A . 145 PRO C 1 1
4 13122 1 1 145 PRO CA C 12.575 -3.647 8.104 1.00 . A A . 145 PRO CA 1 1
4 13123 1 1 145 PRO CB C 12.630 -3.241 6.629 1.00 . A A . 145 PRO CB 1 1
4 13124 1 1 145 PRO CD C 10.327 -3.204 7.269 1.00 . A A . 145 PRO CD 1 1
4 13125 1 1 145 PRO CG C 11.342 -2.535 6.383 1.00 . A A . 145 PRO CG 1 1
4 13126 1 1 145 PRO HA H 13.058 -4.604 8.233 1.00 . A A . 145 PRO HA 1 1
4 13127 1 1 145 PRO HB2 H 13.479 -2.586 6.432 1.00 . A A . 145 PRO HB2 1 1
4 13128 1 1 145 PRO HB3 H 12.723 -4.121 6.012 1.00 . A A . 145 PRO HB3 1 1
4 13129 1 1 145 PRO HD2 H 9.581 -2.490 7.618 1.00 . A A . 145 PRO HD2 1 1
4 13130 1 1 145 PRO HD3 H 9.836 -4.007 6.740 1.00 . A A . 145 PRO HD3 1 1
4 13131 1 1 145 PRO HG2 H 11.445 -1.492 6.683 1.00 . A A . 145 PRO HG2 1 1
4 13132 1 1 145 PRO HG3 H 11.059 -2.639 5.345 1.00 . A A . 145 PRO HG3 1 1
4 13133 1 1 145 PRO N N 11.137 -3.727 8.381 1.00 . A A . 145 PRO N 1 1
4 13134 1 1 145 PRO O O 14.308 -2.883 9.579 1.00 . A A . 145 PRO O 1 1
4 13135 1 1 146 GLY C C 12.644 1.004 9.548 1.00 . A A . 146 GLY C 1 1
4 13136 1 1 146 GLY CA C 13.289 -0.341 9.817 1.00 . A A . 146 GLY CA 1 1
4 13137 1 1 146 GLY H H 11.882 -1.242 8.516 1.00 . A A . 146 GLY H 1 1
4 13138 1 1 146 GLY HA2 H 13.172 -0.582 10.864 1.00 . A A . 146 GLY HA2 1 1
4 13139 1 1 146 GLY HA3 H 14.342 -0.274 9.589 1.00 . A A . 146 GLY HA3 1 1
4 13140 1 1 146 GLY N N 12.705 -1.405 9.021 1.00 . A A . 146 GLY N 1 1
4 13141 1 1 146 GLY O O 11.618 1.085 8.871 1.00 . A A . 146 GLY O 1 1
4 13142 1 1 147 LYS C C 13.212 4.010 8.581 1.00 . A A . 147 LYS C 1 1
4 13143 1 1 147 LYS CA C 12.721 3.413 9.896 1.00 . A A . 147 LYS CA 1 1
4 13144 1 1 147 LYS CB C 13.142 4.309 11.063 1.00 . A A . 147 LYS CB 1 1
4 13145 1 1 147 LYS CD C 12.310 4.514 13.425 1.00 . A A . 147 LYS CD 1 1
4 13146 1 1 147 LYS CE C 11.366 3.704 14.301 1.00 . A A . 147 LYS CE 1 1
4 13147 1 1 147 LYS CG C 13.031 3.632 12.419 1.00 . A A . 147 LYS CG 1 1
4 13148 1 1 147 LYS H H 14.059 1.935 10.611 1.00 . A A . 147 LYS H 1 1
4 13149 1 1 147 LYS HA H 11.644 3.350 9.870 1.00 . A A . 147 LYS HA 1 1
4 13150 1 1 147 LYS HB2 H 14.179 4.607 10.910 1.00 . A A . 147 LYS HB2 1 1
4 13151 1 1 147 LYS HB3 H 12.514 5.187 11.070 1.00 . A A . 147 LYS HB3 1 1
4 13152 1 1 147 LYS HD2 H 13.048 5.006 14.059 1.00 . A A . 147 LYS HD2 1 1
4 13153 1 1 147 LYS HD3 H 11.739 5.261 12.890 1.00 . A A . 147 LYS HD3 1 1
4 13154 1 1 147 LYS HE2 H 10.825 4.382 14.961 1.00 . A A . 147 LYS HE2 1 1
4 13155 1 1 147 LYS HE3 H 10.662 3.187 13.666 1.00 . A A . 147 LYS HE3 1 1
4 13156 1 1 147 LYS HG2 H 12.479 2.699 12.306 1.00 . A A . 147 LYS HG2 1 1
4 13157 1 1 147 LYS HG3 H 14.025 3.421 12.788 1.00 . A A . 147 LYS HG3 1 1
4 13158 1 1 147 LYS HZ1 H 11.447 2.249 15.798 1.00 . A A . 147 LYS HZ1 1 1
4 13159 1 1 147 LYS HZ2 H 12.858 3.173 15.663 1.00 . A A . 147 LYS HZ2 1 1
4 13160 1 1 147 LYS HZ3 H 12.520 1.976 14.518 1.00 . A A . 147 LYS HZ3 1 1
4 13161 1 1 147 LYS N N 13.243 2.063 10.081 1.00 . A A . 147 LYS N 1 1
4 13162 1 1 147 LYS NZ N 12.099 2.705 15.128 1.00 . A A . 147 LYS NZ 1 1
4 13163 1 1 147 LYS O O 14.412 4.046 8.313 1.00 . A A . 147 LYS O 1 1
4 13164 1 1 148 GLY C C 11.856 6.341 6.198 1.00 . A A . 148 GLY C 1 1
4 13165 1 1 148 GLY CA C 12.631 5.070 6.486 1.00 . A A . 148 GLY CA 1 1
4 13166 1 1 148 GLY H H 11.332 4.423 8.029 1.00 . A A . 148 GLY H 1 1
4 13167 1 1 148 GLY HA2 H 13.686 5.297 6.490 1.00 . A A . 148 GLY HA2 1 1
4 13168 1 1 148 GLY HA3 H 12.430 4.354 5.703 1.00 . A A . 148 GLY HA3 1 1
4 13169 1 1 148 GLY N N 12.274 4.479 7.763 1.00 . A A . 148 GLY N 1 1
4 13170 1 1 148 GLY O O 12.306 7.439 6.526 1.00 . A A . 148 GLY O 1 1
4 13171 1 1 149 HIS C C 9.094 7.835 6.480 1.00 . A A . 149 HIS C 1 1
4 13172 1 1 149 HIS CA C 9.847 7.338 5.250 1.00 . A A . 149 HIS CA 1 1
4 13173 1 1 149 HIS CB C 8.857 6.967 4.145 1.00 . A A . 149 HIS CB 1 1
4 13174 1 1 149 HIS CD2 C 6.407 7.816 4.219 1.00 . A A . 149 HIS CD2 1 1
4 13175 1 1 149 HIS CE1 C 6.757 9.866 3.526 1.00 . A A . 149 HIS CE1 1 1
4 13176 1 1 149 HIS CG C 7.736 7.948 3.994 1.00 . A A . 149 HIS CG 1 1
4 13177 1 1 149 HIS H H 10.381 5.292 5.348 1.00 . A A . 149 HIS H 1 1
4 13178 1 1 149 HIS HA H 10.491 8.128 4.895 1.00 . A A . 149 HIS HA 1 1
4 13179 1 1 149 HIS HB2 H 9.398 6.907 3.201 1.00 . A A . 149 HIS HB2 1 1
4 13180 1 1 149 HIS HB3 H 8.426 6.001 4.366 1.00 . A A . 149 HIS HB3 1 1
4 13181 1 1 149 HIS HD1 H 8.780 9.646 3.314 1.00 . A A . 149 HIS HD1 1 1
4 13182 1 1 149 HIS HD2 H 5.901 6.927 4.569 1.00 . A A . 149 HIS HD2 1 1
4 13183 1 1 149 HIS HE1 H 6.596 10.891 3.227 1.00 . A A . 149 HIS HE1 1 1
4 13184 1 1 149 HIS HE2 H 4.836 9.229 3.993 1.00 . A A . 149 HIS HE2 1 1
4 13185 1 1 149 HIS N N 10.687 6.192 5.583 1.00 . A A . 149 HIS N 1 1
4 13186 1 1 149 HIS ND1 N 7.922 9.243 3.560 1.00 . A A . 149 HIS ND1 1 1
4 13187 1 1 149 HIS NE2 N 5.822 9.021 3.921 1.00 . A A . 149 HIS NE2 1 1
4 13188 1 1 149 HIS O O 8.688 8.996 6.546 1.00 . A A . 149 HIS O 1 1
4 13189 1 1 150 THR C C 8.717 6.482 9.861 1.00 . A A . 150 THR C 1 1
4 13190 1 1 150 THR CA C 8.203 7.296 8.680 1.00 . A A . 150 THR CA 1 1
4 13191 1 1 150 THR CB C 6.686 7.072 8.537 1.00 . A A . 150 THR CB 1 1
4 13192 1 1 150 THR CG2 C 5.964 8.387 8.288 1.00 . A A . 150 THR CG2 1 1
4 13193 1 1 150 THR H H 9.257 6.039 7.342 1.00 . A A . 150 THR H 1 1
4 13194 1 1 150 THR HA H 8.373 8.345 8.877 1.00 . A A . 150 THR HA 1 1
4 13195 1 1 150 THR HB H 6.313 6.643 9.456 1.00 . A A . 150 THR HB 1 1
4 13196 1 1 150 THR HG1 H 6.887 6.462 6.672 1.00 . A A . 150 THR HG1 1 1
4 13197 1 1 150 THR HG21 H 6.095 8.678 7.256 1.00 . A A . 150 THR HG21 1 1
4 13198 1 1 150 THR HG22 H 6.375 9.151 8.932 1.00 . A A . 150 THR HG22 1 1
4 13199 1 1 150 THR HG23 H 4.912 8.266 8.497 1.00 . A A . 150 THR HG23 1 1
4 13200 1 1 150 THR N N 8.909 6.949 7.453 1.00 . A A . 150 THR N 1 1
4 13201 1 1 150 THR O O 9.392 5.469 9.680 1.00 . A A . 150 THR O 1 1
4 13202 1 1 150 THR OG1 O 6.424 6.165 7.460 1.00 . A A . 150 THR OG1 1 1
4 13203 1 1 151 GLU C C 8.094 4.910 12.438 1.00 . A A . 151 GLU C 1 1
4 13204 1 1 151 GLU CA C 8.824 6.241 12.280 1.00 . A A . 151 GLU CA 1 1
4 13205 1 1 151 GLU CB C 8.579 7.119 13.508 1.00 . A A . 151 GLU CB 1 1
4 13206 1 1 151 GLU CD C 8.356 7.237 16.023 1.00 . A A . 151 GLU CD 1 1
4 13207 1 1 151 GLU CG C 8.505 6.338 14.810 1.00 . A A . 151 GLU CG 1 1
4 13208 1 1 151 GLU H H 7.853 7.743 11.149 1.00 . A A . 151 GLU H 1 1
4 13209 1 1 151 GLU HA H 9.883 6.048 12.193 1.00 . A A . 151 GLU HA 1 1
4 13210 1 1 151 GLU HB2 H 9.394 7.838 13.584 1.00 . A A . 151 GLU HB2 1 1
4 13211 1 1 151 GLU HB3 H 7.646 7.647 13.377 1.00 . A A . 151 GLU HB3 1 1
4 13212 1 1 151 GLU HE2 H 8.711 8.900 16.773 1.00 . A A . 151 GLU HE2 1 1
4 13213 1 1 151 GLU HG2 H 7.649 5.665 14.766 1.00 . A A . 151 GLU HG2 1 1
4 13214 1 1 151 GLU HG3 H 9.409 5.758 14.919 1.00 . A A . 151 GLU HG3 1 1
4 13215 1 1 151 GLU N N 8.394 6.930 11.069 1.00 . A A . 151 GLU N 1 1
4 13216 1 1 151 GLU O O 8.587 3.993 13.094 1.00 . A A . 151 GLU O 1 1
4 13217 1 1 151 GLU OE1 O 7.753 6.790 17.021 1.00 . A A . 151 GLU OE1 1 1
4 13218 1 1 151 GLU OE2 O 8.842 8.387 15.972 1.00 . A A . 151 GLU OE2 1 1
4 13219 1 1 152 ASP C C 5.799 3.071 10.508 1.00 . A A . 152 ASP C 1 1
4 13220 1 1 152 ASP CA C 6.116 3.596 11.904 1.00 . A A . 152 ASP CA 1 1
4 13221 1 1 152 ASP CB C 4.819 3.857 12.671 1.00 . A A . 152 ASP CB 1 1
4 13222 1 1 152 ASP CG C 4.080 5.078 12.160 1.00 . A A . 152 ASP CG 1 1
4 13223 1 1 152 ASP H H 6.575 5.580 11.324 1.00 . A A . 152 ASP H 1 1
4 13224 1 1 152 ASP HA H 6.692 2.852 12.433 1.00 . A A . 152 ASP HA 1 1
4 13225 1 1 152 ASP HB2 H 4.171 2.986 12.571 1.00 . A A . 152 ASP HB2 1 1
4 13226 1 1 152 ASP HB3 H 5.050 4.009 13.715 1.00 . A A . 152 ASP HB3 1 1
4 13227 1 1 152 ASP HD2 H 3.033 6.551 12.595 1.00 . A A . 152 ASP HD2 1 1
4 13228 1 1 152 ASP N N 6.916 4.814 11.832 1.00 . A A . 152 ASP N 1 1
4 13229 1 1 152 ASP O O 4.640 2.826 10.174 1.00 . A A . 152 ASP O 1 1
4 13230 1 1 152 ASP OD1 O 4.101 5.315 10.934 1.00 . A A . 152 ASP OD1 1 1
4 13231 1 1 152 ASP OD2 O 3.479 5.796 12.986 1.00 . A A . 152 ASP OD2 1 1
4 13232 1 1 153 ASN C C 7.013 0.922 8.247 1.00 . A A . 153 ASN C 1 1
4 13233 1 1 153 ASN CA C 6.668 2.406 8.334 1.00 . A A . 153 ASN CA 1 1
4 13234 1 1 153 ASN CB C 7.548 3.202 7.367 1.00 . A A . 153 ASN CB 1 1
4 13235 1 1 153 ASN CG C 8.947 2.627 7.251 1.00 . A A . 153 ASN CG 1 1
4 13236 1 1 153 ASN H H 7.738 3.113 10.019 1.00 . A A . 153 ASN H 1 1
4 13237 1 1 153 ASN HA H 5.634 2.540 8.058 1.00 . A A . 153 ASN HA 1 1
4 13238 1 1 153 ASN HB2 H 7.081 3.195 6.382 1.00 . A A . 153 ASN HB2 1 1
4 13239 1 1 153 ASN HB3 H 7.626 4.221 7.716 1.00 . A A . 153 ASN HB3 1 1
4 13240 1 1 153 ASN HD21 H 9.524 3.640 8.862 1.00 . A A . 153 ASN HD21 1 1
4 13241 1 1 153 ASN HD22 H 10.735 2.659 8.116 1.00 . A A . 153 ASN HD22 1 1
4 13242 1 1 153 ASN N N 6.837 2.901 9.695 1.00 . A A . 153 ASN N 1 1
4 13243 1 1 153 ASN ND2 N 9.824 3.014 8.169 1.00 . A A . 153 ASN ND2 1 1
4 13244 1 1 153 ASN O O 7.898 0.439 8.954 1.00 . A A . 153 ASN O 1 1
4 13245 1 1 153 ASN OD1 O 9.234 1.844 6.345 1.00 . A A . 153 ASN OD1 1 1
4 13246 1 1 154 ILE C C 6.336 -1.633 5.744 1.00 . A A . 154 ILE C 1 1
4 13247 1 1 154 ILE CA C 6.541 -1.221 7.198 1.00 . A A . 154 ILE CA 1 1
4 13248 1 1 154 ILE CB C 5.611 -2.060 8.094 1.00 . A A . 154 ILE CB 1 1
4 13249 1 1 154 ILE CD1 C 3.168 -2.765 8.188 1.00 . A A . 154 ILE CD1 1 1
4 13250 1 1 154 ILE CG1 C 4.152 -1.663 7.865 1.00 . A A . 154 ILE CG1 1 1
4 13251 1 1 154 ILE CG2 C 5.989 -1.889 9.558 1.00 . A A . 154 ILE CG2 1 1
4 13252 1 1 154 ILE H H 5.617 0.648 6.844 1.00 . A A . 154 ILE H 1 1
4 13253 1 1 154 ILE HA H 7.564 -1.430 7.480 1.00 . A A . 154 ILE HA 1 1
4 13254 1 1 154 ILE HB H 5.739 -3.099 7.833 1.00 . A A . 154 ILE HB 1 1
4 13255 1 1 154 ILE HD11 H 2.504 -2.435 8.975 1.00 . A A . 154 ILE HD11 1 1
4 13256 1 1 154 ILE HD12 H 2.590 -3.002 7.307 1.00 . A A . 154 ILE HD12 1 1
4 13257 1 1 154 ILE HD13 H 3.704 -3.642 8.516 1.00 . A A . 154 ILE HD13 1 1
4 13258 1 1 154 ILE HG12 H 3.927 -0.803 8.496 1.00 . A A . 154 ILE HG12 1 1
4 13259 1 1 154 ILE HG13 H 4.019 -1.391 6.828 1.00 . A A . 154 ILE HG13 1 1
4 13260 1 1 154 ILE HG21 H 6.910 -2.417 9.756 1.00 . A A . 154 ILE HG21 1 1
4 13261 1 1 154 ILE HG22 H 6.125 -0.839 9.773 1.00 . A A . 154 ILE HG22 1 1
4 13262 1 1 154 ILE HG23 H 5.204 -2.287 10.182 1.00 . A A . 154 ILE HG23 1 1
4 13263 1 1 154 ILE N N 6.309 0.206 7.378 1.00 . A A . 154 ILE N 1 1
4 13264 1 1 154 ILE O O 5.896 -0.834 4.917 1.00 . A A . 154 ILE O 1 1
4 13265 1 1 155 VAL C C 5.604 -4.637 4.068 1.00 . A A . 155 VAL C 1 1
4 13266 1 1 155 VAL CA C 6.503 -3.407 4.086 1.00 . A A . 155 VAL CA 1 1
4 13267 1 1 155 VAL CB C 7.867 -3.773 3.469 1.00 . A A . 155 VAL CB 1 1
4 13268 1 1 155 VAL CG1 C 8.839 -2.609 3.592 1.00 . A A . 155 VAL CG1 1 1
4 13269 1 1 155 VAL CG2 C 8.432 -5.021 4.129 1.00 . A A . 155 VAL CG2 1 1
4 13270 1 1 155 VAL H H 7.002 -3.476 6.141 1.00 . A A . 155 VAL H 1 1
4 13271 1 1 155 VAL HA H 6.054 -2.634 3.480 1.00 . A A . 155 VAL HA 1 1
4 13272 1 1 155 VAL HB H 7.719 -3.980 2.418 1.00 . A A . 155 VAL HB 1 1
4 13273 1 1 155 VAL HG11 H 9.203 -2.550 4.606 1.00 . A A . 155 VAL HG11 1 1
4 13274 1 1 155 VAL HG12 H 9.669 -2.760 2.917 1.00 . A A . 155 VAL HG12 1 1
4 13275 1 1 155 VAL HG13 H 8.332 -1.689 3.338 1.00 . A A . 155 VAL HG13 1 1
4 13276 1 1 155 VAL HG21 H 8.249 -4.982 5.191 1.00 . A A . 155 VAL HG21 1 1
4 13277 1 1 155 VAL HG22 H 7.953 -5.896 3.713 1.00 . A A . 155 VAL HG22 1 1
4 13278 1 1 155 VAL HG23 H 9.496 -5.074 3.948 1.00 . A A . 155 VAL HG23 1 1
4 13279 1 1 155 VAL N N 6.656 -2.887 5.439 1.00 . A A . 155 VAL N 1 1
4 13280 1 1 155 VAL O O 5.694 -5.499 4.941 1.00 . A A . 155 VAL O 1 1
4 13281 1 1 156 VAL C C 4.383 -6.900 1.996 1.00 . A A . 156 VAL C 1 1
4 13282 1 1 156 VAL CA C 3.817 -5.838 2.932 1.00 . A A . 156 VAL CA 1 1
4 13283 1 1 156 VAL CB C 2.443 -5.384 2.404 1.00 . A A . 156 VAL CB 1 1
4 13284 1 1 156 VAL CG1 C 1.563 -6.586 2.099 1.00 . A A . 156 VAL CG1 1 1
4 13285 1 1 156 VAL CG2 C 1.767 -4.458 3.405 1.00 . A A . 156 VAL CG2 1 1
4 13286 1 1 156 VAL H H 4.709 -3.994 2.400 1.00 . A A . 156 VAL H 1 1
4 13287 1 1 156 VAL HA H 3.676 -6.273 3.911 1.00 . A A . 156 VAL HA 1 1
4 13288 1 1 156 VAL HB H 2.597 -4.836 1.486 1.00 . A A . 156 VAL HB 1 1
4 13289 1 1 156 VAL HG11 H 0.542 -6.260 1.968 1.00 . A A . 156 VAL HG11 1 1
4 13290 1 1 156 VAL HG12 H 1.909 -7.065 1.195 1.00 . A A . 156 VAL HG12 1 1
4 13291 1 1 156 VAL HG13 H 1.615 -7.286 2.920 1.00 . A A . 156 VAL HG13 1 1
4 13292 1 1 156 VAL HG21 H 0.695 -4.531 3.297 1.00 . A A . 156 VAL HG21 1 1
4 13293 1 1 156 VAL HG22 H 2.050 -4.745 4.406 1.00 . A A . 156 VAL HG22 1 1
4 13294 1 1 156 VAL HG23 H 2.077 -3.440 3.221 1.00 . A A . 156 VAL HG23 1 1
4 13295 1 1 156 VAL N N 4.734 -4.712 3.065 1.00 . A A . 156 VAL N 1 1
4 13296 1 1 156 VAL O O 4.742 -6.608 0.855 1.00 . A A . 156 VAL O 1 1
4 13297 1 1 157 TRP C C 3.873 -10.223 1.335 1.00 . A A . 157 TRP C 1 1
4 13298 1 1 157 TRP CA C 4.980 -9.239 1.691 1.00 . A A . 157 TRP CA 1 1
4 13299 1 1 157 TRP CB C 6.094 -9.959 2.453 1.00 . A A . 157 TRP CB 1 1
4 13300 1 1 157 TRP CD1 C 6.495 -12.466 2.103 1.00 . A A . 157 TRP CD1 1 1
4 13301 1 1 157 TRP CD2 C 7.383 -11.159 0.514 1.00 . A A . 157 TRP CD2 1 1
4 13302 1 1 157 TRP CE2 C 7.673 -12.503 0.206 1.00 . A A . 157 TRP CE2 1 1
4 13303 1 1 157 TRP CE3 C 7.841 -10.158 -0.346 1.00 . A A . 157 TRP CE3 1 1
4 13304 1 1 157 TRP CG C 6.628 -11.158 1.731 1.00 . A A . 157 TRP CG 1 1
4 13305 1 1 157 TRP CH2 C 8.835 -11.865 -1.749 1.00 . A A . 157 TRP CH2 1 1
4 13306 1 1 157 TRP CZ2 C 8.400 -12.866 -0.925 1.00 . A A . 157 TRP CZ2 1 1
4 13307 1 1 157 TRP CZ3 C 8.562 -10.520 -1.467 1.00 . A A . 157 TRP CZ3 1 1
4 13308 1 1 157 TRP H H 4.155 -8.302 3.402 1.00 . A A . 157 TRP H 1 1
4 13309 1 1 157 TRP HA H 5.388 -8.828 0.779 1.00 . A A . 157 TRP HA 1 1
4 13310 1 1 157 TRP HB2 H 6.911 -9.258 2.625 1.00 . A A . 157 TRP HB2 1 1
4 13311 1 1 157 TRP HB3 H 5.712 -10.287 3.409 1.00 . A A . 157 TRP HB3 1 1
4 13312 1 1 157 TRP HD1 H 5.974 -12.796 2.987 1.00 . A A . 157 TRP HD1 1 1
4 13313 1 1 157 TRP HE1 H 7.164 -14.258 1.236 1.00 . A A . 157 TRP HE1 1 1
4 13314 1 1 157 TRP HE3 H 7.640 -9.115 -0.145 1.00 . A A . 157 TRP HE3 1 1
4 13315 1 1 157 TRP HH2 H 9.403 -12.102 -2.636 1.00 . A A . 157 TRP HH2 1 1
4 13316 1 1 157 TRP HZ2 H 8.619 -13.899 -1.156 1.00 . A A . 157 TRP HZ2 1 1
4 13317 1 1 157 TRP HZ3 H 8.924 -9.758 -2.143 1.00 . A A . 157 TRP HZ3 1 1
4 13318 1 1 157 TRP N N 4.458 -8.132 2.485 1.00 . A A . 157 TRP N 1 1
4 13319 1 1 157 TRP NE1 N 7.121 -13.280 1.190 1.00 . A A . 157 TRP NE1 1 1
4 13320 1 1 157 TRP O O 2.917 -10.399 2.092 1.00 . A A . 157 TRP O 1 1
4 13321 1 1 158 LEU C C 3.662 -13.186 -0.552 1.00 . A A . 158 LEU C 1 1
4 13322 1 1 158 LEU CA C 3.014 -11.832 -0.278 1.00 . A A . 158 LEU CA 1 1
4 13323 1 1 158 LEU CB C 2.319 -11.323 -1.541 1.00 . A A . 158 LEU CB 1 1
4 13324 1 1 158 LEU CD1 C 0.963 -9.585 -2.735 1.00 . A A . 158 LEU CD1 1 1
4 13325 1 1 158 LEU CD2 C 0.775 -9.825 -0.252 1.00 . A A . 158 LEU CD2 1 1
4 13326 1 1 158 LEU CG C 1.706 -9.925 -1.452 1.00 . A A . 158 LEU CG 1 1
4 13327 1 1 158 LEU H H 4.788 -10.682 -0.382 1.00 . A A . 158 LEU H 1 1
4 13328 1 1 158 LEU HA H 2.281 -11.949 0.505 1.00 . A A . 158 LEU HA 1 1
4 13329 1 1 158 LEU HB2 H 3.054 -11.313 -2.346 1.00 . A A . 158 LEU HB2 1 1
4 13330 1 1 158 LEU HB3 H 1.527 -12.017 -1.784 1.00 . A A . 158 LEU HB3 1 1
4 13331 1 1 158 LEU HD11 H 1.347 -10.187 -3.544 1.00 . A A . 158 LEU HD11 1 1
4 13332 1 1 158 LEU HD12 H 1.102 -8.539 -2.965 1.00 . A A . 158 LEU HD12 1 1
4 13333 1 1 158 LEU HD13 H -0.091 -9.786 -2.604 1.00 . A A . 158 LEU HD13 1 1
4 13334 1 1 158 LEU HD21 H -0.170 -9.408 -0.564 1.00 . A A . 158 LEU HD21 1 1
4 13335 1 1 158 LEU HD22 H 1.221 -9.187 0.497 1.00 . A A . 158 LEU HD22 1 1
4 13336 1 1 158 LEU HD23 H 0.617 -10.810 0.163 1.00 . A A . 158 LEU HD23 1 1
4 13337 1 1 158 LEU HG H 2.497 -9.198 -1.324 1.00 . A A . 158 LEU HG 1 1
4 13338 1 1 158 LEU N N 4.005 -10.864 0.178 1.00 . A A . 158 LEU N 1 1
4 13339 1 1 158 LEU O O 4.186 -13.443 -1.636 1.00 . A A . 158 LEU O 1 1
4 13340 1 1 159 PRO C C 3.411 -16.311 -0.606 1.00 . A A . 159 PRO C 1 1
4 13341 1 1 159 PRO CA C 4.201 -15.417 0.344 1.00 . A A . 159 PRO CA 1 1
4 13342 1 1 159 PRO CB C 4.120 -15.955 1.775 1.00 . A A . 159 PRO CB 1 1
4 13343 1 1 159 PRO CD C 3.016 -13.835 1.773 1.00 . A A . 159 PRO CD 1 1
4 13344 1 1 159 PRO CG C 2.998 -15.202 2.400 1.00 . A A . 159 PRO CG 1 1
4 13345 1 1 159 PRO HA H 5.233 -15.382 0.028 1.00 . A A . 159 PRO HA 1 1
4 13346 1 1 159 PRO HB2 H 3.923 -17.028 1.783 1.00 . A A . 159 PRO HB2 1 1
4 13347 1 1 159 PRO HB3 H 5.053 -15.770 2.286 1.00 . A A . 159 PRO HB3 1 1
4 13348 1 1 159 PRO HD2 H 2.006 -13.434 1.682 1.00 . A A . 159 PRO HD2 1 1
4 13349 1 1 159 PRO HD3 H 3.620 -13.159 2.359 1.00 . A A . 159 PRO HD3 1 1
4 13350 1 1 159 PRO HG2 H 2.058 -15.695 2.153 1.00 . A A . 159 PRO HG2 1 1
4 13351 1 1 159 PRO HG3 H 3.156 -15.126 3.466 1.00 . A A . 159 PRO HG3 1 1
4 13352 1 1 159 PRO N N 3.624 -14.074 0.452 1.00 . A A . 159 PRO N 1 1
4 13353 1 1 159 PRO O O 2.735 -17.245 -0.176 1.00 . A A . 159 PRO O 1 1
4 13354 1 1 160 GLN C C 3.053 -16.238 -4.306 1.00 . A A . 160 GLN C 1 1
4 13355 1 1 160 GLN CA C 2.795 -16.796 -2.910 1.00 . A A . 160 GLN CA 1 1
4 13356 1 1 160 GLN CB C 1.293 -16.803 -2.621 1.00 . A A . 160 GLN CB 1 1
4 13357 1 1 160 GLN CD C -0.642 -18.404 -2.898 1.00 . A A . 160 GLN CD 1 1
4 13358 1 1 160 GLN CG C 0.740 -18.185 -2.313 1.00 . A A . 160 GLN CG 1 1
4 13359 1 1 160 GLN H H 4.056 -15.261 -2.180 1.00 . A A . 160 GLN H 1 1
4 13360 1 1 160 GLN HA H 3.166 -17.809 -2.867 1.00 . A A . 160 GLN HA 1 1
4 13361 1 1 160 GLN HB2 H 1.106 -16.159 -1.762 1.00 . A A . 160 GLN HB2 1 1
4 13362 1 1 160 GLN HB3 H 0.770 -16.413 -3.481 1.00 . A A . 160 GLN HB3 1 1
4 13363 1 1 160 GLN HE21 H -1.265 -16.677 -2.134 1.00 . A A . 160 GLN HE21 1 1
4 13364 1 1 160 GLN HE22 H -2.441 -17.570 -3.030 1.00 . A A . 160 GLN HE22 1 1
4 13365 1 1 160 GLN HG2 H 1.417 -18.933 -2.726 1.00 . A A . 160 GLN HG2 1 1
4 13366 1 1 160 GLN HG3 H 0.685 -18.308 -1.242 1.00 . A A . 160 GLN HG3 1 1
4 13367 1 1 160 GLN N N 3.502 -16.018 -1.900 1.00 . A A . 160 GLN N 1 1
4 13368 1 1 160 GLN NE2 N -1.542 -17.455 -2.663 1.00 . A A . 160 GLN NE2 1 1
4 13369 1 1 160 GLN O O 3.121 -16.986 -5.282 1.00 . A A . 160 GLN O 1 1
4 13370 1 1 160 GLN OE1 O -0.900 -19.415 -3.553 1.00 . A A . 160 GLN OE1 1 1
4 13371 1 1 161 TYR C C 4.779 -13.527 -5.655 1.00 . A A . 161 TYR C 1 1
4 13372 1 1 161 TYR CA C 3.441 -14.261 -5.671 1.00 . A A . 161 TYR CA 1 1
4 13373 1 1 161 TYR CB C 2.313 -13.279 -5.989 1.00 . A A . 161 TYR CB 1 1
4 13374 1 1 161 TYR CD1 C 0.223 -14.593 -6.520 1.00 . A A . 161 TYR CD1 1 1
4 13375 1 1 161 TYR CD2 C 0.357 -13.501 -4.406 1.00 . A A . 161 TYR CD2 1 1
4 13376 1 1 161 TYR CE1 C -1.033 -15.071 -6.199 1.00 . A A . 161 TYR CE1 1 1
4 13377 1 1 161 TYR CE2 C -0.897 -13.977 -4.076 1.00 . A A . 161 TYR CE2 1 1
4 13378 1 1 161 TYR CG C 0.938 -13.801 -5.632 1.00 . A A . 161 TYR CG 1 1
4 13379 1 1 161 TYR CZ C -1.589 -14.760 -4.976 1.00 . A A . 161 TYR CZ 1 1
4 13380 1 1 161 TYR H H 3.129 -14.377 -3.580 1.00 . A A . 161 TYR H 1 1
4 13381 1 1 161 TYR HA H 3.470 -15.022 -6.437 1.00 . A A . 161 TYR HA 1 1
4 13382 1 1 161 TYR HB2 H 2.490 -12.355 -5.439 1.00 . A A . 161 TYR HB2 1 1
4 13383 1 1 161 TYR HB3 H 2.321 -13.063 -7.047 1.00 . A A . 161 TYR HB3 1 1
4 13384 1 1 161 TYR HD1 H 0.660 -14.835 -7.478 1.00 . A A . 161 TYR HD1 1 1
4 13385 1 1 161 TYR HD2 H 0.901 -12.887 -3.703 1.00 . A A . 161 TYR HD2 1 1
4 13386 1 1 161 TYR HE1 H -1.575 -15.685 -6.903 1.00 . A A . 161 TYR HE1 1 1
4 13387 1 1 161 TYR HE2 H -1.333 -13.733 -3.118 1.00 . A A . 161 TYR HE2 1 1
4 13388 1 1 161 TYR HH H -3.500 -14.779 -5.177 1.00 . A A . 161 TYR HH 1 1
4 13389 1 1 161 TYR N N 3.194 -14.920 -4.394 1.00 . A A . 161 TYR N 1 1
4 13390 1 1 161 TYR O O 5.256 -13.062 -6.689 1.00 . A A . 161 TYR O 1 1
4 13391 1 1 161 TYR OH O -2.839 -15.234 -4.651 1.00 . A A . 161 TYR OH 1 1
4 13392 1 1 162 ASN C C 6.516 -11.251 -4.557 1.00 . A A . 162 ASN C 1 1
4 13393 1 1 162 ASN CA C 6.661 -12.751 -4.319 1.00 . A A . 162 ASN CA 1 1
4 13394 1 1 162 ASN CB C 7.689 -13.335 -5.292 1.00 . A A . 162 ASN CB 1 1
4 13395 1 1 162 ASN CG C 7.483 -14.819 -5.528 1.00 . A A . 162 ASN CG 1 1
4 13396 1 1 162 ASN H H 4.948 -13.819 -3.683 1.00 . A A . 162 ASN H 1 1
4 13397 1 1 162 ASN HA H 7.003 -12.913 -3.309 1.00 . A A . 162 ASN HA 1 1
4 13398 1 1 162 ASN HB2 H 7.606 -12.812 -6.245 1.00 . A A . 162 ASN HB2 1 1
4 13399 1 1 162 ASN HB3 H 8.680 -13.186 -4.891 1.00 . A A . 162 ASN HB3 1 1
4 13400 1 1 162 ASN HD21 H 8.306 -15.237 -3.766 1.00 . A A . 162 ASN HD21 1 1
4 13401 1 1 162 ASN HD22 H 7.776 -16.598 -4.690 1.00 . A A . 162 ASN HD22 1 1
4 13402 1 1 162 ASN N N 5.378 -13.428 -4.473 1.00 . A A . 162 ASN N 1 1
4 13403 1 1 162 ASN ND2 N 7.897 -15.633 -4.563 1.00 . A A . 162 ASN ND2 1 1
4 13404 1 1 162 ASN O O 7.493 -10.562 -4.853 1.00 . A A . 162 ASN O 1 1
4 13405 1 1 162 ASN OD1 O 6.958 -15.228 -6.563 1.00 . A A . 162 ASN OD1 1 1
4 13406 1 1 163 ILE C C 5.233 -8.548 -3.333 1.00 . A A . 163 ILE C 1 1
4 13407 1 1 163 ILE CA C 5.019 -9.334 -4.622 1.00 . A A . 163 ILE CA 1 1
4 13408 1 1 163 ILE CB C 3.581 -9.101 -5.120 1.00 . A A . 163 ILE CB 1 1
4 13409 1 1 163 ILE CD1 C 3.762 -10.590 -7.177 1.00 . A A . 163 ILE CD1 1 1
4 13410 1 1 163 ILE CG1 C 3.524 -9.194 -6.647 1.00 . A A . 163 ILE CG1 1 1
4 13411 1 1 163 ILE CG2 C 3.068 -7.749 -4.647 1.00 . A A . 163 ILE CG2 1 1
4 13412 1 1 163 ILE H H 4.555 -11.352 -4.188 1.00 . A A . 163 ILE H 1 1
4 13413 1 1 163 ILE HA H 5.703 -8.965 -5.374 1.00 . A A . 163 ILE HA 1 1
4 13414 1 1 163 ILE HB H 2.949 -9.867 -4.697 1.00 . A A . 163 ILE HB 1 1
4 13415 1 1 163 ILE HD11 H 3.888 -11.273 -6.348 1.00 . A A . 163 ILE HD11 1 1
4 13416 1 1 163 ILE HD12 H 2.915 -10.899 -7.770 1.00 . A A . 163 ILE HD12 1 1
4 13417 1 1 163 ILE HD13 H 4.653 -10.598 -7.786 1.00 . A A . 163 ILE HD13 1 1
4 13418 1 1 163 ILE HG12 H 2.539 -8.863 -6.975 1.00 . A A . 163 ILE HG12 1 1
4 13419 1 1 163 ILE HG13 H 4.280 -8.546 -7.067 1.00 . A A . 163 ILE HG13 1 1
4 13420 1 1 163 ILE HG21 H 2.170 -7.495 -5.189 1.00 . A A . 163 ILE HG21 1 1
4 13421 1 1 163 ILE HG22 H 2.848 -7.798 -3.590 1.00 . A A . 163 ILE HG22 1 1
4 13422 1 1 163 ILE HG23 H 3.822 -6.996 -4.824 1.00 . A A . 163 ILE HG23 1 1
4 13423 1 1 163 ILE N N 5.292 -10.753 -4.424 1.00 . A A . 163 ILE N 1 1
4 13424 1 1 163 ILE O O 4.525 -8.750 -2.345 1.00 . A A . 163 ILE O 1 1
4 13425 1 1 164 LEU C C 5.940 -5.428 -2.334 1.00 . A A . 164 LEU C 1 1
4 13426 1 1 164 LEU CA C 6.518 -6.831 -2.182 1.00 . A A . 164 LEU CA 1 1
4 13427 1 1 164 LEU CB C 8.031 -6.753 -1.973 1.00 . A A . 164 LEU CB 1 1
4 13428 1 1 164 LEU CD1 C 8.602 -4.468 -1.115 1.00 . A A . 164 LEU CD1 1 1
4 13429 1 1 164 LEU CD2 C 7.557 -6.149 0.415 1.00 . A A . 164 LEU CD2 1 1
4 13430 1 1 164 LEU CG C 8.500 -5.943 -0.762 1.00 . A A . 164 LEU CG 1 1
4 13431 1 1 164 LEU H H 6.741 -7.534 -4.166 1.00 . A A . 164 LEU H 1 1
4 13432 1 1 164 LEU HA H 6.067 -7.301 -1.320 1.00 . A A . 164 LEU HA 1 1
4 13433 1 1 164 LEU HB2 H 8.405 -7.770 -1.858 1.00 . A A . 164 LEU HB2 1 1
4 13434 1 1 164 LEU HB3 H 8.464 -6.308 -2.857 1.00 . A A . 164 LEU HB3 1 1
4 13435 1 1 164 LEU HD11 H 8.125 -4.290 -2.066 1.00 . A A . 164 LEU HD11 1 1
4 13436 1 1 164 LEU HD12 H 9.642 -4.184 -1.176 1.00 . A A . 164 LEU HD12 1 1
4 13437 1 1 164 LEU HD13 H 8.114 -3.881 -0.350 1.00 . A A . 164 LEU HD13 1 1
4 13438 1 1 164 LEU HD21 H 7.126 -7.138 0.363 1.00 . A A . 164 LEU HD21 1 1
4 13439 1 1 164 LEU HD22 H 6.769 -5.410 0.376 1.00 . A A . 164 LEU HD22 1 1
4 13440 1 1 164 LEU HD23 H 8.106 -6.041 1.339 1.00 . A A . 164 LEU HD23 1 1
4 13441 1 1 164 LEU HG H 9.483 -6.285 -0.468 1.00 . A A . 164 LEU HG 1 1
4 13442 1 1 164 LEU N N 6.211 -7.650 -3.349 1.00 . A A . 164 LEU N 1 1
4 13443 1 1 164 LEU O O 6.242 -4.722 -3.298 1.00 . A A . 164 LEU O 1 1
4 13444 1 1 165 VAL C C 4.970 -2.854 -0.234 1.00 . A A . 165 VAL C 1 1
4 13445 1 1 165 VAL CA C 4.492 -3.707 -1.402 1.00 . A A . 165 VAL CA 1 1
4 13446 1 1 165 VAL CB C 2.956 -3.804 -1.359 1.00 . A A . 165 VAL CB 1 1
4 13447 1 1 165 VAL CG1 C 2.329 -2.426 -1.496 1.00 . A A . 165 VAL CG1 1 1
4 13448 1 1 165 VAL CG2 C 2.451 -4.740 -2.448 1.00 . A A . 165 VAL CG2 1 1
4 13449 1 1 165 VAL H H 4.908 -5.635 -0.635 1.00 . A A . 165 VAL H 1 1
4 13450 1 1 165 VAL HA H 4.775 -3.224 -2.327 1.00 . A A . 165 VAL HA 1 1
4 13451 1 1 165 VAL HB H 2.669 -4.213 -0.402 1.00 . A A . 165 VAL HB 1 1
4 13452 1 1 165 VAL HG11 H 3.092 -1.670 -1.382 1.00 . A A . 165 VAL HG11 1 1
4 13453 1 1 165 VAL HG12 H 1.870 -2.333 -2.469 1.00 . A A . 165 VAL HG12 1 1
4 13454 1 1 165 VAL HG13 H 1.578 -2.294 -0.730 1.00 . A A . 165 VAL HG13 1 1
4 13455 1 1 165 VAL HG21 H 2.054 -5.637 -1.997 1.00 . A A . 165 VAL HG21 1 1
4 13456 1 1 165 VAL HG22 H 1.673 -4.246 -3.013 1.00 . A A . 165 VAL HG22 1 1
4 13457 1 1 165 VAL HG23 H 3.266 -4.999 -3.108 1.00 . A A . 165 VAL HG23 1 1
4 13458 1 1 165 VAL N N 5.109 -5.028 -1.378 1.00 . A A . 165 VAL N 1 1
4 13459 1 1 165 VAL O O 4.231 -2.623 0.723 1.00 . A A . 165 VAL O 1 1
4 13460 1 1 166 GLY C C 6.039 -0.244 0.893 1.00 . A A . 166 GLY C 1 1
4 13461 1 1 166 GLY CA C 6.768 -1.564 0.742 1.00 . A A . 166 GLY CA 1 1
4 13462 1 1 166 GLY H H 6.756 -2.605 -1.103 1.00 . A A . 166 GLY H 1 1
4 13463 1 1 166 GLY HA2 H 6.707 -2.106 1.673 1.00 . A A . 166 GLY HA2 1 1
4 13464 1 1 166 GLY HA3 H 7.806 -1.366 0.520 1.00 . A A . 166 GLY HA3 1 1
4 13465 1 1 166 GLY N N 6.213 -2.388 -0.316 1.00 . A A . 166 GLY N 1 1
4 13466 1 1 166 GLY O O 5.542 0.080 1.971 1.00 . A A . 166 GLY O 1 1
4 13467 1 1 167 GLY C C 6.261 2.970 -0.303 1.00 . A A . 167 GLY C 1 1
4 13468 1 1 167 GLY CA C 5.300 1.808 -0.154 1.00 . A A . 167 GLY CA 1 1
4 13469 1 1 167 GLY H H 6.389 0.213 -1.025 1.00 . A A . 167 GLY H 1 1
4 13470 1 1 167 GLY HA2 H 4.577 1.846 -0.955 1.00 . A A . 167 GLY HA2 1 1
4 13471 1 1 167 GLY HA3 H 4.784 1.902 0.790 1.00 . A A . 167 GLY HA3 1 1
4 13472 1 1 167 GLY N N 5.975 0.523 -0.192 1.00 . A A . 167 GLY N 1 1
4 13473 1 1 167 GLY O O 7.190 2.919 -1.110 1.00 . A A . 167 GLY O 1 1
4 13474 1 1 168 CYS C C 8.341 4.844 0.722 1.00 . A A . 168 CYS C 1 1
4 13475 1 1 168 CYS CA C 6.888 5.206 0.427 1.00 . A A . 168 CYS CA 1 1
4 13476 1 1 168 CYS CB C 6.400 6.254 1.428 1.00 . A A . 168 CYS CB 1 1
4 13477 1 1 168 CYS H H 5.281 4.005 1.100 1.00 . A A . 168 CYS H 1 1
4 13478 1 1 168 CYS HA H 6.827 5.617 -0.570 1.00 . A A . 168 CYS HA 1 1
4 13479 1 1 168 CYS HB2 H 6.573 5.877 2.435 1.00 . A A . 168 CYS HB2 1 1
4 13480 1 1 168 CYS HB3 H 6.969 7.163 1.293 1.00 . A A . 168 CYS HB3 1 1
4 13481 1 1 168 CYS N N 6.038 4.023 0.477 1.00 . A A . 168 CYS N 1 1
4 13482 1 1 168 CYS O O 9.262 5.570 0.345 1.00 . A A . 168 CYS O 1 1
4 13483 1 1 168 CYS SG S 4.634 6.675 1.262 1.00 . A A . 168 CYS SG 1 1
4 13484 1 1 169 LEU C C 10.694 2.963 0.487 1.00 . A A . 169 LEU C 1 1
4 13485 1 1 169 LEU CA C 9.879 3.257 1.742 1.00 . A A . 169 LEU CA 1 1
4 13486 1 1 169 LEU CB C 9.800 2.006 2.617 1.00 . A A . 169 LEU CB 1 1
4 13487 1 1 169 LEU CD1 C 11.544 1.633 4.378 1.00 . A A . 169 LEU CD1 1 1
4 13488 1 1 169 LEU CD2 C 11.040 -0.171 2.721 1.00 . A A . 169 LEU CD2 1 1
4 13489 1 1 169 LEU CG C 11.133 1.331 2.946 1.00 . A A . 169 LEU CG 1 1
4 13490 1 1 169 LEU H H 7.766 3.181 1.669 1.00 . A A . 169 LEU H 1 1
4 13491 1 1 169 LEU HA H 10.366 4.045 2.298 1.00 . A A . 169 LEU HA 1 1
4 13492 1 1 169 LEU HB2 H 9.328 2.287 3.559 1.00 . A A . 169 LEU HB2 1 1
4 13493 1 1 169 LEU HB3 H 9.179 1.283 2.106 1.00 . A A . 169 LEU HB3 1 1
4 13494 1 1 169 LEU HD11 H 12.591 1.401 4.509 1.00 . A A . 169 LEU HD11 1 1
4 13495 1 1 169 LEU HD12 H 10.956 1.031 5.056 1.00 . A A . 169 LEU HD12 1 1
4 13496 1 1 169 LEU HD13 H 11.377 2.678 4.589 1.00 . A A . 169 LEU HD13 1 1
4 13497 1 1 169 LEU HD21 H 10.001 -0.466 2.689 1.00 . A A . 169 LEU HD21 1 1
4 13498 1 1 169 LEU HD22 H 11.536 -0.687 3.529 1.00 . A A . 169 LEU HD22 1 1
4 13499 1 1 169 LEU HD23 H 11.517 -0.425 1.786 1.00 . A A . 169 LEU HD23 1 1
4 13500 1 1 169 LEU HG H 11.898 1.721 2.290 1.00 . A A . 169 LEU HG 1 1
4 13501 1 1 169 LEU N N 8.538 3.717 1.397 1.00 . A A . 169 LEU N 1 1
4 13502 1 1 169 LEU O O 11.836 3.404 0.359 1.00 . A A . 169 LEU O 1 1
4 13503 1 1 170 VAL C C 10.447 2.875 -2.783 1.00 . A A . 170 VAL C 1 1
4 13504 1 1 170 VAL CA C 10.768 1.867 -1.685 1.00 . A A . 170 VAL CA 1 1
4 13505 1 1 170 VAL CB C 10.366 0.459 -2.162 1.00 . A A . 170 VAL CB 1 1
4 13506 1 1 170 VAL CG1 C 11.219 0.032 -3.347 1.00 . A A . 170 VAL CG1 1 1
4 13507 1 1 170 VAL CG2 C 10.481 -0.542 -1.022 1.00 . A A . 170 VAL CG2 1 1
4 13508 1 1 170 VAL H H 9.187 1.896 -0.278 1.00 . A A . 170 VAL H 1 1
4 13509 1 1 170 VAL HA H 11.833 1.873 -1.505 1.00 . A A . 170 VAL HA 1 1
4 13510 1 1 170 VAL HB H 9.335 0.491 -2.482 1.00 . A A . 170 VAL HB 1 1
4 13511 1 1 170 VAL HG11 H 11.693 -0.913 -3.126 1.00 . A A . 170 VAL HG11 1 1
4 13512 1 1 170 VAL HG12 H 10.595 -0.073 -4.221 1.00 . A A . 170 VAL HG12 1 1
4 13513 1 1 170 VAL HG13 H 11.976 0.779 -3.532 1.00 . A A . 170 VAL HG13 1 1
4 13514 1 1 170 VAL HG21 H 9.566 -0.543 -0.449 1.00 . A A . 170 VAL HG21 1 1
4 13515 1 1 170 VAL HG22 H 10.653 -1.529 -1.427 1.00 . A A . 170 VAL HG22 1 1
4 13516 1 1 170 VAL HG23 H 11.307 -0.267 -0.383 1.00 . A A . 170 VAL HG23 1 1
4 13517 1 1 170 VAL N N 10.099 2.217 -0.439 1.00 . A A . 170 VAL N 1 1
4 13518 1 1 170 VAL O O 9.281 3.164 -3.055 1.00 . A A . 170 VAL O 1 1
4 13519 1 1 171 LYS C C 11.353 3.703 -5.849 1.00 . A A . 171 LYS C 1 1
4 13520 1 1 171 LYS CA C 11.319 4.382 -4.484 1.00 . A A . 171 LYS CA 1 1
4 13521 1 1 171 LYS CB C 12.413 5.450 -4.407 1.00 . A A . 171 LYS CB 1 1
4 13522 1 1 171 LYS CD C 11.116 7.420 -3.543 1.00 . A A . 171 LYS CD 1 1
4 13523 1 1 171 LYS CE C 11.996 7.657 -2.326 1.00 . A A . 171 LYS CE 1 1
4 13524 1 1 171 LYS CG C 11.914 6.853 -4.705 1.00 . A A . 171 LYS CG 1 1
4 13525 1 1 171 LYS H H 12.394 3.136 -3.151 1.00 . A A . 171 LYS H 1 1
4 13526 1 1 171 LYS HA H 10.357 4.855 -4.354 1.00 . A A . 171 LYS HA 1 1
4 13527 1 1 171 LYS HB2 H 12.833 5.439 -3.402 1.00 . A A . 171 LYS HB2 1 1
4 13528 1 1 171 LYS HB3 H 13.187 5.207 -5.120 1.00 . A A . 171 LYS HB3 1 1
4 13529 1 1 171 LYS HD2 H 10.671 8.367 -3.848 1.00 . A A . 171 LYS HD2 1 1
4 13530 1 1 171 LYS HD3 H 10.334 6.721 -3.281 1.00 . A A . 171 LYS HD3 1 1
4 13531 1 1 171 LYS HE2 H 12.182 6.704 -1.831 1.00 . A A . 171 LYS HE2 1 1
4 13532 1 1 171 LYS HE3 H 12.935 8.078 -2.652 1.00 . A A . 171 LYS HE3 1 1
4 13533 1 1 171 LYS HG2 H 12.771 7.500 -4.895 1.00 . A A . 171 LYS HG2 1 1
4 13534 1 1 171 LYS HG3 H 11.285 6.823 -5.582 1.00 . A A . 171 LYS HG3 1 1
4 13535 1 1 171 LYS HZ1 H 11.324 9.550 -1.751 1.00 . A A . 171 LYS HZ1 1 1
4 13536 1 1 171 LYS HZ2 H 11.905 8.611 -0.469 1.00 . A A . 171 LYS HZ2 1 1
4 13537 1 1 171 LYS HZ3 H 10.390 8.277 -1.142 1.00 . A A . 171 LYS HZ3 1 1
4 13538 1 1 171 LYS N N 11.488 3.407 -3.413 1.00 . A A . 171 LYS N 1 1
4 13539 1 1 171 LYS NZ N 11.359 8.590 -1.354 1.00 . A A . 171 LYS NZ 1 1
4 13540 1 1 171 LYS O O 12.208 2.857 -6.110 1.00 . A A . 171 LYS O 1 1
4 13541 1 1 172 SER C C 11.506 3.974 -8.916 1.00 . A A . 172 SER C 1 1
4 13542 1 1 172 SER CA C 10.339 3.504 -8.054 1.00 . A A . 172 SER CA 1 1
4 13543 1 1 172 SER CB C 9.014 3.882 -8.717 1.00 . A A . 172 SER CB 1 1
4 13544 1 1 172 SER H H 9.764 4.758 -6.448 1.00 . A A . 172 SER H 1 1
4 13545 1 1 172 SER HA H 10.390 2.429 -7.956 1.00 . A A . 172 SER HA 1 1
4 13546 1 1 172 SER HB2 H 8.662 3.040 -9.313 1.00 . A A . 172 SER HB2 1 1
4 13547 1 1 172 SER HB3 H 8.285 4.112 -7.954 1.00 . A A . 172 SER HB3 1 1
4 13548 1 1 172 SER HG H 9.078 5.813 -9.036 1.00 . A A . 172 SER HG 1 1
4 13549 1 1 172 SER N N 10.418 4.079 -6.716 1.00 . A A . 172 SER N 1 1
4 13550 1 1 172 SER O O 12.107 5.018 -8.655 1.00 . A A . 172 SER O 1 1
4 13551 1 1 172 SER OG O 9.169 5.012 -9.558 1.00 . A A . 172 SER OG 1 1
4 13552 1 1 173 THR C C 12.685 4.882 -11.519 1.00 . A A . 173 THR C 1 1
4 13553 1 1 173 THR CA C 12.917 3.532 -10.850 1.00 . A A . 173 THR CA 1 1
4 13554 1 1 173 THR CB C 13.099 2.456 -11.937 1.00 . A A . 173 THR CB 1 1
4 13555 1 1 173 THR CG2 C 14.008 1.339 -11.448 1.00 . A A . 173 THR CG2 1 1
4 13556 1 1 173 THR H H 11.307 2.378 -10.103 1.00 . A A . 173 THR H 1 1
4 13557 1 1 173 THR HA H 13.826 3.581 -10.267 1.00 . A A . 173 THR HA 1 1
4 13558 1 1 173 THR HB H 13.551 2.916 -12.804 1.00 . A A . 173 THR HB 1 1
4 13559 1 1 173 THR HG1 H 11.891 1.506 -13.174 1.00 . A A . 173 THR HG1 1 1
4 13560 1 1 173 THR HG21 H 13.669 0.398 -11.850 1.00 . A A . 173 THR HG21 1 1
4 13561 1 1 173 THR HG22 H 13.981 1.300 -10.369 1.00 . A A . 173 THR HG22 1 1
4 13562 1 1 173 THR HG23 H 15.019 1.528 -11.777 1.00 . A A . 173 THR HG23 1 1
4 13563 1 1 173 THR N N 11.823 3.197 -9.948 1.00 . A A . 173 THR N 1 1
4 13564 1 1 173 THR O O 13.634 5.596 -11.843 1.00 . A A . 173 THR O 1 1
4 13565 1 1 173 THR OG1 O 11.826 1.914 -12.307 1.00 . A A . 173 THR OG1 1 1
4 13566 1 1 174 SER C C 11.507 7.670 -11.503 1.00 . A A . 174 SER C 1 1
4 13567 1 1 174 SER CA C 11.060 6.488 -12.358 1.00 . A A . 174 SER CA 1 1
4 13568 1 1 174 SER CB C 9.550 6.556 -12.594 1.00 . A A . 174 SER CB 1 1
4 13569 1 1 174 SER H H 10.705 4.611 -11.444 1.00 . A A . 174 SER H 1 1
4 13570 1 1 174 SER HA H 11.568 6.536 -13.311 1.00 . A A . 174 SER HA 1 1
4 13571 1 1 174 SER HB2 H 9.146 5.544 -12.613 1.00 . A A . 174 SER HB2 1 1
4 13572 1 1 174 SER HB3 H 9.088 7.113 -11.791 1.00 . A A . 174 SER HB3 1 1
4 13573 1 1 174 SER HG H 8.330 7.455 -13.834 1.00 . A A . 174 SER HG 1 1
4 13574 1 1 174 SER N N 11.417 5.224 -11.724 1.00 . A A . 174 SER N 1 1
4 13575 1 1 174 SER O O 11.835 8.737 -12.022 1.00 . A A . 174 SER O 1 1
4 13576 1 1 174 SER OG O 9.254 7.196 -13.823 1.00 . A A . 174 SER OG 1 1
4 13577 1 1 175 ALA C C 13.364 8.952 -9.520 1.00 . A A . 175 ALA C 1 1
4 13578 1 1 175 ALA CA C 11.924 8.520 -9.262 1.00 . A A . 175 ALA CA 1 1
4 13579 1 1 175 ALA CB C 11.763 8.045 -7.825 1.00 . A A . 175 ALA CB 1 1
4 13580 1 1 175 ALA H H 11.245 6.600 -9.836 1.00 . A A . 175 ALA H 1 1
4 13581 1 1 175 ALA HA H 11.273 9.369 -9.410 1.00 . A A . 175 ALA HA 1 1
4 13582 1 1 175 ALA HB1 H 11.438 8.871 -7.209 1.00 . A A . 175 ALA HB1 1 1
4 13583 1 1 175 ALA HB2 H 11.028 7.255 -7.788 1.00 . A A . 175 ALA HB2 1 1
4 13584 1 1 175 ALA HB3 H 12.710 7.675 -7.460 1.00 . A A . 175 ALA HB3 1 1
4 13585 1 1 175 ALA N N 11.517 7.473 -10.190 1.00 . A A . 175 ALA N 1 1
4 13586 1 1 175 ALA O O 13.974 8.556 -10.513 1.00 . A A . 175 ALA O 1 1
4 13587 1 1 176 LYS C C 15.925 10.408 -7.378 1.00 . A A . 176 LYS C 1 1
4 13588 1 1 176 LYS CA C 15.271 10.252 -8.748 1.00 . A A . 176 LYS CA 1 1
4 13589 1 1 176 LYS CB C 15.292 11.591 -9.490 1.00 . A A . 176 LYS CB 1 1
4 13590 1 1 176 LYS CD C 16.576 10.989 -11.563 1.00 . A A . 176 LYS CD 1 1
4 13591 1 1 176 LYS CE C 17.948 10.383 -11.815 1.00 . A A . 176 LYS CE 1 1
4 13592 1 1 176 LYS CG C 16.560 11.822 -10.293 1.00 . A A . 176 LYS CG 1 1
4 13593 1 1 176 LYS H H 13.367 10.048 -7.848 1.00 . A A . 176 LYS H 1 1
4 13594 1 1 176 LYS HA H 15.829 9.525 -9.319 1.00 . A A . 176 LYS HA 1 1
4 13595 1 1 176 LYS HB2 H 14.443 11.619 -10.172 1.00 . A A . 176 LYS HB2 1 1
4 13596 1 1 176 LYS HB3 H 15.197 12.390 -8.769 1.00 . A A . 176 LYS HB3 1 1
4 13597 1 1 176 LYS HD2 H 15.845 10.185 -11.469 1.00 . A A . 176 LYS HD2 1 1
4 13598 1 1 176 LYS HD3 H 16.311 11.620 -12.400 1.00 . A A . 176 LYS HD3 1 1
4 13599 1 1 176 LYS HE2 H 18.574 11.119 -12.319 1.00 . A A . 176 LYS HE2 1 1
4 13600 1 1 176 LYS HE3 H 18.393 10.127 -10.865 1.00 . A A . 176 LYS HE3 1 1
4 13601 1 1 176 LYS HG2 H 16.623 12.877 -10.560 1.00 . A A . 176 LYS HG2 1 1
4 13602 1 1 176 LYS HG3 H 17.413 11.554 -9.686 1.00 . A A . 176 LYS HG3 1 1
4 13603 1 1 176 LYS HZ1 H 17.330 9.356 -13.526 1.00 . A A . 176 LYS HZ1 1 1
4 13604 1 1 176 LYS HZ2 H 17.389 8.395 -12.135 1.00 . A A . 176 LYS HZ2 1 1
4 13605 1 1 176 LYS HZ3 H 18.821 8.839 -12.917 1.00 . A A . 176 LYS HZ3 1 1
4 13606 1 1 176 LYS N N 13.903 9.767 -8.620 1.00 . A A . 176 LYS N 1 1
4 13607 1 1 176 LYS NZ N 17.866 9.158 -12.657 1.00 . A A . 176 LYS NZ 1 1
4 13608 1 1 176 LYS O O 17.087 10.048 -7.190 1.00 . A A . 176 LYS O 1 1
4 13609 1 1 177 ASP C C 14.579 10.901 -4.042 1.00 . A A . 177 ASP C 1 1
4 13610 1 1 177 ASP CA C 15.676 11.147 -5.073 1.00 . A A . 177 ASP CA 1 1
4 13611 1 1 177 ASP CB C 16.231 12.564 -4.918 1.00 . A A . 177 ASP CB 1 1
4 13612 1 1 177 ASP CG C 17.698 12.654 -5.290 1.00 . A A . 177 ASP CG 1 1
4 13613 1 1 177 ASP H H 14.252 11.213 -6.638 1.00 . A A . 177 ASP H 1 1
4 13614 1 1 177 ASP HA H 16.473 10.438 -4.908 1.00 . A A . 177 ASP HA 1 1
4 13615 1 1 177 ASP HB2 H 15.664 13.236 -5.561 1.00 . A A . 177 ASP HB2 1 1
4 13616 1 1 177 ASP HB3 H 16.118 12.877 -3.891 1.00 . A A . 177 ASP HB3 1 1
4 13617 1 1 177 ASP HD2 H 19.443 12.206 -4.834 1.00 . A A . 177 ASP HD2 1 1
4 13618 1 1 177 ASP N N 15.171 10.946 -6.426 1.00 . A A . 177 ASP N 1 1
4 13619 1 1 177 ASP O O 13.436 10.609 -4.393 1.00 . A A . 177 ASP O 1 1
4 13620 1 1 177 ASP OD1 O 18.010 13.271 -6.330 1.00 . A A . 177 ASP OD1 1 1
4 13621 1 1 177 ASP OD2 O 18.535 12.109 -4.539 1.00 . A A . 177 ASP OD2 1 1
4 13622 1 1 178 LEU C C 13.090 12.032 -1.499 1.00 . A A . 178 LEU C 1 1
4 13623 1 1 178 LEU CA C 13.983 10.810 -1.683 1.00 . A A . 178 LEU CA 1 1
4 13624 1 1 178 LEU CB C 14.721 10.502 -0.380 1.00 . A A . 178 LEU CB 1 1
4 13625 1 1 178 LEU CD1 C 16.979 9.661 0.312 1.00 . A A . 178 LEU CD1 1 1
4 13626 1 1 178 LEU CD2 C 15.046 8.080 0.179 1.00 . A A . 178 LEU CD2 1 1
4 13627 1 1 178 LEU CG C 15.691 9.321 -0.421 1.00 . A A . 178 LEU CG 1 1
4 13628 1 1 178 LEU H H 15.861 11.254 -2.549 1.00 . A A . 178 LEU H 1 1
4 13629 1 1 178 LEU HA H 13.364 9.964 -1.945 1.00 . A A . 178 LEU HA 1 1
4 13630 1 1 178 LEU HB2 H 15.289 11.390 -0.101 1.00 . A A . 178 LEU HB2 1 1
4 13631 1 1 178 LEU HB3 H 13.980 10.296 0.379 1.00 . A A . 178 LEU HB3 1 1
4 13632 1 1 178 LEU HD11 H 17.426 10.537 -0.134 1.00 . A A . 178 LEU HD11 1 1
4 13633 1 1 178 LEU HD12 H 17.665 8.830 0.241 1.00 . A A . 178 LEU HD12 1 1
4 13634 1 1 178 LEU HD13 H 16.760 9.859 1.351 1.00 . A A . 178 LEU HD13 1 1
4 13635 1 1 178 LEU HD21 H 15.413 7.934 1.184 1.00 . A A . 178 LEU HD21 1 1
4 13636 1 1 178 LEU HD22 H 15.294 7.219 -0.424 1.00 . A A . 178 LEU HD22 1 1
4 13637 1 1 178 LEU HD23 H 13.974 8.207 0.202 1.00 . A A . 178 LEU HD23 1 1
4 13638 1 1 178 LEU HG H 15.941 9.104 -1.450 1.00 . A A . 178 LEU HG 1 1
4 13639 1 1 178 LEU N N 14.936 11.020 -2.767 1.00 . A A . 178 LEU N 1 1
4 13640 1 1 178 LEU O O 11.867 11.916 -1.427 1.00 . A A . 178 LEU O 1 1
4 13641 1 1 179 GLY C C 12.930 14.900 0.191 1.00 . A A . 179 GLY C 1 1
4 13642 1 1 179 GLY CA C 12.956 14.434 -1.252 1.00 . A A . 179 GLY CA 1 1
4 13643 1 1 179 GLY H H 14.687 13.239 -1.490 1.00 . A A . 179 GLY H 1 1
4 13644 1 1 179 GLY HA2 H 13.402 15.207 -1.861 1.00 . A A . 179 GLY HA2 1 1
4 13645 1 1 179 GLY HA3 H 11.941 14.270 -1.583 1.00 . A A . 179 GLY HA3 1 1
4 13646 1 1 179 GLY N N 13.710 13.206 -1.425 1.00 . A A . 179 GLY N 1 1
4 13647 1 1 179 GLY O O 13.935 14.815 0.895 1.00 . A A . 179 GLY O 1 1
4 13648 1 1 180 ASN C C 11.710 14.726 2.994 1.00 . A A . 180 ASN C 1 1
4 13649 1 1 180 ASN CA C 11.626 15.878 1.997 1.00 . A A . 180 ASN CA 1 1
4 13650 1 1 180 ASN CB C 10.291 16.609 2.157 1.00 . A A . 180 ASN CB 1 1
4 13651 1 1 180 ASN CG C 9.104 15.722 1.830 1.00 . A A . 180 ASN CG 1 1
4 13652 1 1 180 ASN H H 11.011 15.436 0.021 1.00 . A A . 180 ASN H 1 1
4 13653 1 1 180 ASN HA H 12.430 16.570 2.196 1.00 . A A . 180 ASN HA 1 1
4 13654 1 1 180 ASN HB2 H 10.200 16.952 3.187 1.00 . A A . 180 ASN HB2 1 1
4 13655 1 1 180 ASN HB3 H 10.273 17.462 1.496 1.00 . A A . 180 ASN HB3 1 1
4 13656 1 1 180 ASN HD21 H 8.705 15.504 3.767 1.00 . A A . 180 ASN HD21 1 1
4 13657 1 1 180 ASN HD22 H 7.643 14.678 2.682 1.00 . A A . 180 ASN HD22 1 1
4 13658 1 1 180 ASN N N 11.778 15.395 0.630 1.00 . A A . 180 ASN N 1 1
4 13659 1 1 180 ASN ND2 N 8.413 15.254 2.864 1.00 . A A . 180 ASN ND2 1 1
4 13660 1 1 180 ASN O O 11.077 13.686 2.812 1.00 . A A . 180 ASN O 1 1
4 13661 1 1 180 ASN OD1 O 8.812 15.462 0.663 1.00 . A A . 180 ASN OD1 1 1
4 13662 1 1 181 VAL C C 12.570 14.503 6.472 1.00 . A A . 181 VAL C 1 1
4 13663 1 1 181 VAL CA C 12.662 13.898 5.076 1.00 . A A . 181 VAL CA 1 1
4 13664 1 1 181 VAL CB C 14.012 13.172 4.931 1.00 . A A . 181 VAL CB 1 1
4 13665 1 1 181 VAL CG1 C 14.067 12.404 3.620 1.00 . A A . 181 VAL CG1 1 1
4 13666 1 1 181 VAL CG2 C 15.163 14.162 5.029 1.00 . A A . 181 VAL CG2 1 1
4 13667 1 1 181 VAL H H 12.974 15.770 4.139 1.00 . A A . 181 VAL H 1 1
4 13668 1 1 181 VAL HA H 11.871 13.172 4.956 1.00 . A A . 181 VAL HA 1 1
4 13669 1 1 181 VAL HB H 14.105 12.464 5.742 1.00 . A A . 181 VAL HB 1 1
4 13670 1 1 181 VAL HG11 H 13.179 12.614 3.042 1.00 . A A . 181 VAL HG11 1 1
4 13671 1 1 181 VAL HG12 H 14.941 12.707 3.061 1.00 . A A . 181 VAL HG12 1 1
4 13672 1 1 181 VAL HG13 H 14.121 11.345 3.824 1.00 . A A . 181 VAL HG13 1 1
4 13673 1 1 181 VAL HG21 H 15.938 13.754 5.660 1.00 . A A . 181 VAL HG21 1 1
4 13674 1 1 181 VAL HG22 H 15.562 14.347 4.043 1.00 . A A . 181 VAL HG22 1 1
4 13675 1 1 181 VAL HG23 H 14.805 15.089 5.452 1.00 . A A . 181 VAL HG23 1 1
4 13676 1 1 181 VAL N N 12.496 14.920 4.049 1.00 . A A . 181 VAL N 1 1
4 13677 1 1 181 VAL O O 13.376 14.194 7.348 1.00 . A A . 181 VAL O 1 1
4 13678 1 1 182 ALA C C 10.974 15.000 9.029 1.00 . A A . 182 ALA C 1 1
4 13679 1 1 182 ALA CA C 11.380 16.014 7.964 1.00 . A A . 182 ALA CA 1 1
4 13680 1 1 182 ALA CB C 10.331 17.110 7.848 1.00 . A A . 182 ALA CB 1 1
4 13681 1 1 182 ALA H H 10.969 15.573 5.936 1.00 . A A . 182 ALA H 1 1
4 13682 1 1 182 ALA HA H 12.314 16.472 8.256 1.00 . A A . 182 ALA HA 1 1
4 13683 1 1 182 ALA HB1 H 9.668 17.063 8.700 1.00 . A A . 182 ALA HB1 1 1
4 13684 1 1 182 ALA HB2 H 10.818 18.073 7.823 1.00 . A A . 182 ALA HB2 1 1
4 13685 1 1 182 ALA HB3 H 9.763 16.970 6.941 1.00 . A A . 182 ALA HB3 1 1
4 13686 1 1 182 ALA N N 11.580 15.367 6.673 1.00 . A A . 182 ALA N 1 1
4 13687 1 1 182 ALA O O 11.506 15.005 10.139 1.00 . A A . 182 ALA O 1 1
4 13688 1 1 183 ASP C C 9.952 11.719 9.137 1.00 . A A . 183 ASP C 1 1
4 13689 1 1 183 ASP CA C 9.552 13.113 9.610 1.00 . A A . 183 ASP CA 1 1
4 13690 1 1 183 ASP CB C 8.031 13.199 9.757 1.00 . A A . 183 ASP CB 1 1
4 13691 1 1 183 ASP CG C 7.542 14.626 9.893 1.00 . A A . 183 ASP CG 1 1
4 13692 1 1 183 ASP H H 9.644 14.180 7.783 1.00 . A A . 183 ASP H 1 1
4 13693 1 1 183 ASP HA H 10.008 13.298 10.571 1.00 . A A . 183 ASP HA 1 1
4 13694 1 1 183 ASP HB2 H 7.569 12.751 8.877 1.00 . A A . 183 ASP HB2 1 1
4 13695 1 1 183 ASP HB3 H 7.731 12.648 10.636 1.00 . A A . 183 ASP HB3 1 1
4 13696 1 1 183 ASP HD2 H 6.947 15.958 11.045 1.00 . A A . 183 ASP HD2 1 1
4 13697 1 1 183 ASP N N 10.029 14.134 8.684 1.00 . A A . 183 ASP N 1 1
4 13698 1 1 183 ASP O O 9.148 10.788 9.167 1.00 . A A . 183 ASP O 1 1
4 13699 1 1 183 ASP OD1 O 7.451 15.324 8.862 1.00 . A A . 183 ASP OD1 1 1
4 13700 1 1 183 ASP OD2 O 7.249 15.047 11.032 1.00 . A A . 183 ASP OD2 1 1
4 13701 1 1 184 ALA C C 13.093 10.015 8.790 1.00 . A A . 184 ALA C 1 1
4 13702 1 1 184 ALA CA C 11.708 10.304 8.221 1.00 . A A . 184 ALA CA 1 1
4 13703 1 1 184 ALA CB C 11.745 10.286 6.701 1.00 . A A . 184 ALA CB 1 1
4 13704 1 1 184 ALA H H 11.794 12.363 8.701 1.00 . A A . 184 ALA H 1 1
4 13705 1 1 184 ALA HA H 11.026 9.532 8.549 1.00 . A A . 184 ALA HA 1 1
4 13706 1 1 184 ALA HB1 H 12.768 10.180 6.368 1.00 . A A . 184 ALA HB1 1 1
4 13707 1 1 184 ALA HB2 H 11.159 9.456 6.336 1.00 . A A . 184 ALA HB2 1 1
4 13708 1 1 184 ALA HB3 H 11.337 11.210 6.320 1.00 . A A . 184 ALA HB3 1 1
4 13709 1 1 184 ALA N N 11.200 11.584 8.700 1.00 . A A . 184 ALA N 1 1
4 13710 1 1 184 ALA O O 13.688 10.859 9.460 1.00 . A A . 184 ALA O 1 1
4 13711 1 1 185 TYR C C 15.820 7.999 7.853 1.00 . A A . 185 TYR C 1 1
4 13712 1 1 185 TYR CA C 14.914 8.417 9.008 1.00 . A A . 185 TYR CA 1 1
4 13713 1 1 185 TYR CB C 14.781 7.267 10.008 1.00 . A A . 185 TYR CB 1 1
4 13714 1 1 185 TYR CD1 C 12.700 7.855 11.312 1.00 . A A . 185 TYR CD1 1 1
4 13715 1 1 185 TYR CD2 C 14.784 7.826 12.470 1.00 . A A . 185 TYR CD2 1 1
4 13716 1 1 185 TYR CE1 C 12.051 8.211 12.478 1.00 . A A . 185 TYR CE1 1 1
4 13717 1 1 185 TYR CE2 C 14.142 8.180 13.642 1.00 . A A . 185 TYR CE2 1 1
4 13718 1 1 185 TYR CG C 14.075 7.657 11.287 1.00 . A A . 185 TYR CG 1 1
4 13719 1 1 185 TYR CZ C 12.777 8.372 13.641 1.00 . A A . 185 TYR CZ 1 1
4 13720 1 1 185 TYR H H 13.078 8.187 7.981 1.00 . A A . 185 TYR H 1 1
4 13721 1 1 185 TYR HA H 15.356 9.267 9.507 1.00 . A A . 185 TYR HA 1 1
4 13722 1 1 185 TYR HB2 H 14.226 6.457 9.535 1.00 . A A . 185 TYR HB2 1 1
4 13723 1 1 185 TYR HB3 H 15.767 6.909 10.268 1.00 . A A . 185 TYR HB3 1 1
4 13724 1 1 185 TYR HD1 H 12.135 7.728 10.401 1.00 . A A . 185 TYR HD1 1 1
4 13725 1 1 185 TYR HD2 H 15.853 7.675 12.468 1.00 . A A . 185 TYR HD2 1 1
4 13726 1 1 185 TYR HE1 H 10.982 8.361 12.478 1.00 . A A . 185 TYR HE1 1 1
4 13727 1 1 185 TYR HE2 H 14.710 8.308 14.552 1.00 . A A . 185 TYR HE2 1 1
4 13728 1 1 185 TYR HH H 12.323 8.077 15.486 1.00 . A A . 185 TYR HH 1 1
4 13729 1 1 185 TYR N N 13.600 8.818 8.520 1.00 . A A . 185 TYR N 1 1
4 13730 1 1 185 TYR O O 15.876 6.825 7.486 1.00 . A A . 185 TYR O 1 1
4 13731 1 1 185 TYR OH O 12.135 8.727 14.805 1.00 . A A . 185 TYR OH 1 1
4 13732 1 1 186 VAL C C 18.629 7.874 6.623 1.00 . A A . 186 VAL C 1 1
4 13733 1 1 186 VAL CA C 17.432 8.704 6.172 1.00 . A A . 186 VAL CA 1 1
4 13734 1 1 186 VAL CB C 17.940 10.012 5.536 1.00 . A A . 186 VAL CB 1 1
4 13735 1 1 186 VAL CG1 C 18.738 9.719 4.275 1.00 . A A . 186 VAL CG1 1 1
4 13736 1 1 186 VAL CG2 C 16.775 10.945 5.237 1.00 . A A . 186 VAL CG2 1 1
4 13737 1 1 186 VAL H H 16.439 9.886 7.621 1.00 . A A . 186 VAL H 1 1
4 13738 1 1 186 VAL HA H 16.886 8.152 5.420 1.00 . A A . 186 VAL HA 1 1
4 13739 1 1 186 VAL HB H 18.593 10.502 6.244 1.00 . A A . 186 VAL HB 1 1
4 13740 1 1 186 VAL HG11 H 18.283 10.226 3.437 1.00 . A A . 186 VAL HG11 1 1
4 13741 1 1 186 VAL HG12 H 19.752 10.067 4.401 1.00 . A A . 186 VAL HG12 1 1
4 13742 1 1 186 VAL HG13 H 18.742 8.655 4.091 1.00 . A A . 186 VAL HG13 1 1
4 13743 1 1 186 VAL HG21 H 16.566 11.551 6.105 1.00 . A A . 186 VAL HG21 1 1
4 13744 1 1 186 VAL HG22 H 17.033 11.583 4.405 1.00 . A A . 186 VAL HG22 1 1
4 13745 1 1 186 VAL HG23 H 15.902 10.362 4.986 1.00 . A A . 186 VAL HG23 1 1
4 13746 1 1 186 VAL N N 16.527 8.970 7.283 1.00 . A A . 186 VAL N 1 1
4 13747 1 1 186 VAL O O 19.293 7.231 5.811 1.00 . A A . 186 VAL O 1 1
4 13748 1 1 187 ASN C C 19.646 5.671 8.664 1.00 . A A . 187 ASN C 1 1
4 13749 1 1 187 ASN CA C 20.015 7.141 8.484 1.00 . A A . 187 ASN CA 1 1
4 13750 1 1 187 ASN CB C 20.438 7.740 9.826 1.00 . A A . 187 ASN CB 1 1
4 13751 1 1 187 ASN CG C 21.120 9.086 9.670 1.00 . A A . 187 ASN CG 1 1
4 13752 1 1 187 ASN H H 18.332 8.424 8.522 1.00 . A A . 187 ASN H 1 1
4 13753 1 1 187 ASN HA H 20.841 7.210 7.792 1.00 . A A . 187 ASN HA 1 1
4 13754 1 1 187 ASN HB2 H 19.552 7.864 10.449 1.00 . A A . 187 ASN HB2 1 1
4 13755 1 1 187 ASN HB3 H 21.123 7.064 10.316 1.00 . A A . 187 ASN HB3 1 1
4 13756 1 1 187 ASN HD21 H 19.395 9.926 9.147 1.00 . A A . 187 ASN HD21 1 1
4 13757 1 1 187 ASN HD22 H 20.762 10.981 9.188 1.00 . A A . 187 ASN HD22 1 1
4 13758 1 1 187 ASN N N 18.898 7.892 7.924 1.00 . A A . 187 ASN N 1 1
4 13759 1 1 187 ASN ND2 N 20.347 10.100 9.298 1.00 . A A . 187 ASN ND2 1 1
4 13760 1 1 187 ASN O O 20.508 4.795 8.615 1.00 . A A . 187 ASN O 1 1
4 13761 1 1 187 ASN OD1 O 22.326 9.211 9.881 1.00 . A A . 187 ASN OD1 1 1
4 13762 1 1 188 GLU C C 17.321 3.483 7.756 1.00 . A A . 188 GLU C 1 1
4 13763 1 1 188 GLU CA C 17.877 4.048 9.060 1.00 . A A . 188 GLU CA 1 1
4 13764 1 1 188 GLU CB C 16.799 4.008 10.146 1.00 . A A . 188 GLU CB 1 1
4 13765 1 1 188 GLU CD C 17.157 1.995 11.629 1.00 . A A . 188 GLU CD 1 1
4 13766 1 1 188 GLU CG C 17.303 3.498 11.485 1.00 . A A . 188 GLU CG 1 1
4 13767 1 1 188 GLU H H 17.719 6.152 8.901 1.00 . A A . 188 GLU H 1 1
4 13768 1 1 188 GLU HA H 18.713 3.440 9.374 1.00 . A A . 188 GLU HA 1 1
4 13769 1 1 188 GLU HB2 H 16.415 5.019 10.284 1.00 . A A . 188 GLU HB2 1 1
4 13770 1 1 188 GLU HB3 H 15.999 3.364 9.817 1.00 . A A . 188 GLU HB3 1 1
4 13771 1 1 188 GLU HE2 H 17.783 0.321 11.123 1.00 . A A . 188 GLU HE2 1 1
4 13772 1 1 188 GLU HG2 H 18.357 3.760 11.586 1.00 . A A . 188 GLU HG2 1 1
4 13773 1 1 188 GLU HG3 H 16.741 3.977 12.273 1.00 . A A . 188 GLU HG3 1 1
4 13774 1 1 188 GLU N N 18.359 5.411 8.873 1.00 . A A . 188 GLU N 1 1
4 13775 1 1 188 GLU O O 17.249 2.268 7.575 1.00 . A A . 188 GLU O 1 1
4 13776 1 1 188 GLU OE1 O 16.268 1.557 12.388 1.00 . A A . 188 GLU OE1 1 1
4 13777 1 1 188 GLU OE2 O 17.932 1.259 10.984 1.00 . A A . 188 GLU OE2 1 1
4 13778 1 1 189 TRP C C 17.295 2.958 4.877 1.00 . A A . 189 TRP C 1 1
4 13779 1 1 189 TRP CA C 16.379 3.965 5.565 1.00 . A A . 189 TRP CA 1 1
4 13780 1 1 189 TRP CB C 16.172 5.184 4.666 1.00 . A A . 189 TRP CB 1 1
4 13781 1 1 189 TRP CD1 C 14.390 3.940 3.307 1.00 . A A . 189 TRP CD1 1 1
4 13782 1 1 189 TRP CD2 C 14.150 6.167 3.319 1.00 . A A . 189 TRP CD2 1 1
4 13783 1 1 189 TRP CE2 C 13.116 5.608 2.544 1.00 . A A . 189 TRP CE2 1 1
4 13784 1 1 189 TRP CE3 C 14.203 7.555 3.472 1.00 . A A . 189 TRP CE3 1 1
4 13785 1 1 189 TRP CG C 14.954 5.083 3.798 1.00 . A A . 189 TRP CG 1 1
4 13786 1 1 189 TRP CH2 C 12.221 7.746 2.090 1.00 . A A . 189 TRP CH2 1 1
4 13787 1 1 189 TRP CZ2 C 12.145 6.390 1.923 1.00 . A A . 189 TRP CZ2 1 1
4 13788 1 1 189 TRP CZ3 C 13.239 8.330 2.855 1.00 . A A . 189 TRP CZ3 1 1
4 13789 1 1 189 TRP H H 17.011 5.329 7.055 1.00 . A A . 189 TRP H 1 1
4 13790 1 1 189 TRP HA H 15.422 3.498 5.748 1.00 . A A . 189 TRP HA 1 1
4 13791 1 1 189 TRP HB2 H 16.086 6.072 5.292 1.00 . A A . 189 TRP HB2 1 1
4 13792 1 1 189 TRP HB3 H 17.032 5.296 4.021 1.00 . A A . 189 TRP HB3 1 1
4 13793 1 1 189 TRP HD1 H 14.769 2.947 3.492 1.00 . A A . 189 TRP HD1 1 1
4 13794 1 1 189 TRP HE1 H 12.710 3.600 2.092 1.00 . A A . 189 TRP HE1 1 1
4 13795 1 1 189 TRP HE3 H 14.979 8.023 4.058 1.00 . A A . 189 TRP HE3 1 1
4 13796 1 1 189 TRP HH2 H 11.489 8.390 1.626 1.00 . A A . 189 TRP HH2 1 1
4 13797 1 1 189 TRP HZ2 H 11.354 5.955 1.331 1.00 . A A . 189 TRP HZ2 1 1
4 13798 1 1 189 TRP HZ3 H 13.264 9.405 2.962 1.00 . A A . 189 TRP HZ3 1 1
4 13799 1 1 189 TRP N N 16.929 4.373 6.852 1.00 . A A . 189 TRP N 1 1
4 13800 1 1 189 TRP NE1 N 13.284 4.249 2.551 1.00 . A A . 189 TRP NE1 1 1
4 13801 1 1 189 TRP O O 16.862 1.869 4.499 1.00 . A A . 189 TRP O 1 1
4 13802 1 1 190 SER C C 19.534 1.074 4.706 1.00 . A A . 190 SER C 1 1
4 13803 1 1 190 SER CA C 19.536 2.460 4.069 1.00 . A A . 190 SER CA 1 1
4 13804 1 1 190 SER CB C 20.935 3.073 4.158 1.00 . A A . 190 SER CB 1 1
4 13805 1 1 190 SER H H 18.843 4.211 5.038 1.00 . A A . 190 SER H 1 1
4 13806 1 1 190 SER HA H 19.258 2.366 3.029 1.00 . A A . 190 SER HA 1 1
4 13807 1 1 190 SER HB2 H 20.844 4.142 4.351 1.00 . A A . 190 SER HB2 1 1
4 13808 1 1 190 SER HB3 H 21.478 2.605 4.966 1.00 . A A . 190 SER HB3 1 1
4 13809 1 1 190 SER HG H 22.388 3.498 2.915 1.00 . A A . 190 SER HG 1 1
4 13810 1 1 190 SER N N 18.560 3.329 4.716 1.00 . A A . 190 SER N 1 1
4 13811 1 1 190 SER O O 19.697 0.063 4.022 1.00 . A A . 190 SER O 1 1
4 13812 1 1 190 SER OG O 21.654 2.880 2.952 1.00 . A A . 190 SER OG 1 1
4 13813 1 1 191 THR C C 18.015 -0.971 6.527 1.00 . A A . 191 THR C 1 1
4 13814 1 1 191 THR CA C 19.326 -0.227 6.753 1.00 . A A . 191 THR CA 1 1
4 13815 1 1 191 THR CB C 19.522 -0.003 8.264 1.00 . A A . 191 THR CB 1 1
4 13816 1 1 191 THR CG2 C 19.541 -1.329 9.008 1.00 . A A . 191 THR CG2 1 1
4 13817 1 1 191 THR H H 19.224 1.874 6.511 1.00 . A A . 191 THR H 1 1
4 13818 1 1 191 THR HA H 20.142 -0.836 6.390 1.00 . A A . 191 THR HA 1 1
4 13819 1 1 191 THR HB H 18.698 0.589 8.635 1.00 . A A . 191 THR HB 1 1
4 13820 1 1 191 THR HG1 H 20.845 0.866 9.441 1.00 . A A . 191 THR HG1 1 1
4 13821 1 1 191 THR HG21 H 18.654 -1.893 8.763 1.00 . A A . 191 THR HG21 1 1
4 13822 1 1 191 THR HG22 H 19.567 -1.145 10.072 1.00 . A A . 191 THR HG22 1 1
4 13823 1 1 191 THR HG23 H 20.417 -1.892 8.720 1.00 . A A . 191 THR HG23 1 1
4 13824 1 1 191 THR N N 19.348 1.034 6.021 1.00 . A A . 191 THR N 1 1
4 13825 1 1 191 THR O O 17.999 -2.194 6.395 1.00 . A A . 191 THR O 1 1
4 13826 1 1 191 THR OG1 O 20.747 0.700 8.500 1.00 . A A . 191 THR OG1 1 1
4 13827 1 1 192 SER C C 15.549 -1.581 4.956 1.00 . A A . 192 SER C 1 1
4 13828 1 1 192 SER CA C 15.599 -0.813 6.274 1.00 . A A . 192 SER CA 1 1
4 13829 1 1 192 SER CB C 14.522 0.274 6.285 1.00 . A A . 192 SER CB 1 1
4 13830 1 1 192 SER H H 16.993 0.748 6.593 1.00 . A A . 192 SER H 1 1
4 13831 1 1 192 SER HA H 15.412 -1.501 7.085 1.00 . A A . 192 SER HA 1 1
4 13832 1 1 192 SER HB2 H 14.699 0.959 5.456 1.00 . A A . 192 SER HB2 1 1
4 13833 1 1 192 SER HB3 H 13.551 -0.184 6.173 1.00 . A A . 192 SER HB3 1 1
4 13834 1 1 192 SER HG H 15.336 1.549 7.531 1.00 . A A . 192 SER HG 1 1
4 13835 1 1 192 SER N N 16.917 -0.223 6.481 1.00 . A A . 192 SER N 1 1
4 13836 1 1 192 SER O O 15.217 -2.766 4.928 1.00 . A A . 192 SER O 1 1
4 13837 1 1 192 SER OG O 14.547 1.003 7.501 1.00 . A A . 192 SER OG 1 1
4 13838 1 1 193 ILE C C 16.730 -2.773 2.524 1.00 . A A . 193 ILE C 1 1
4 13839 1 1 193 ILE CA C 15.873 -1.512 2.546 1.00 . A A . 193 ILE CA 1 1
4 13840 1 1 193 ILE CB C 16.384 -0.537 1.468 1.00 . A A . 193 ILE CB 1 1
4 13841 1 1 193 ILE CD1 C 14.084 0.337 0.820 1.00 . A A . 193 ILE CD1 1 1
4 13842 1 1 193 ILE CG1 C 15.455 0.673 1.361 1.00 . A A . 193 ILE CG1 1 1
4 13843 1 1 193 ILE CG2 C 16.497 -1.245 0.126 1.00 . A A . 193 ILE CG2 1 1
4 13844 1 1 193 ILE H H 16.135 0.047 3.954 1.00 . A A . 193 ILE H 1 1
4 13845 1 1 193 ILE HA H 14.853 -1.778 2.308 1.00 . A A . 193 ILE HA 1 1
4 13846 1 1 193 ILE HB H 17.369 -0.203 1.755 1.00 . A A . 193 ILE HB 1 1
4 13847 1 1 193 ILE HD11 H 13.653 -0.464 1.403 1.00 . A A . 193 ILE HD11 1 1
4 13848 1 1 193 ILE HD12 H 13.448 1.208 0.881 1.00 . A A . 193 ILE HD12 1 1
4 13849 1 1 193 ILE HD13 H 14.170 0.026 -0.211 1.00 . A A . 193 ILE HD13 1 1
4 13850 1 1 193 ILE HG12 H 15.337 1.105 2.356 1.00 . A A . 193 ILE HG12 1 1
4 13851 1 1 193 ILE HG13 H 15.904 1.404 0.704 1.00 . A A . 193 ILE HG13 1 1
4 13852 1 1 193 ILE HG21 H 16.035 -2.219 0.192 1.00 . A A . 193 ILE HG21 1 1
4 13853 1 1 193 ILE HG22 H 15.996 -0.661 -0.631 1.00 . A A . 193 ILE HG22 1 1
4 13854 1 1 193 ILE HG23 H 17.538 -1.358 -0.136 1.00 . A A . 193 ILE HG23 1 1
4 13855 1 1 193 ILE N N 15.879 -0.895 3.867 1.00 . A A . 193 ILE N 1 1
4 13856 1 1 193 ILE O O 16.385 -3.757 1.873 1.00 . A A . 193 ILE O 1 1
4 13857 1 1 194 GLU C C 18.058 -5.089 3.912 1.00 . A A . 194 GLU C 1 1
4 13858 1 1 194 GLU CA C 18.754 -3.875 3.305 1.00 . A A . 194 GLU CA 1 1
4 13859 1 1 194 GLU CB C 19.998 -3.523 4.124 1.00 . A A . 194 GLU CB 1 1
4 13860 1 1 194 GLU CD C 22.329 -3.720 3.174 1.00 . A A . 194 GLU CD 1 1
4 13861 1 1 194 GLU CG C 21.093 -2.853 3.312 1.00 . A A . 194 GLU CG 1 1
4 13862 1 1 194 GLU H H 18.070 -1.920 3.740 1.00 . A A . 194 GLU H 1 1
4 13863 1 1 194 GLU HA H 19.056 -4.115 2.296 1.00 . A A . 194 GLU HA 1 1
4 13864 1 1 194 GLU HB2 H 19.701 -2.846 4.925 1.00 . A A . 194 GLU HB2 1 1
4 13865 1 1 194 GLU HB3 H 20.399 -4.430 4.553 1.00 . A A . 194 GLU HB3 1 1
4 13866 1 1 194 GLU HE2 H 23.747 -4.549 4.043 1.00 . A A . 194 GLU HE2 1 1
4 13867 1 1 194 GLU HG2 H 20.706 -2.633 2.317 1.00 . A A . 194 GLU HG2 1 1
4 13868 1 1 194 GLU HG3 H 21.371 -1.930 3.799 1.00 . A A . 194 GLU HG3 1 1
4 13869 1 1 194 GLU N N 17.848 -2.734 3.242 1.00 . A A . 194 GLU N 1 1
4 13870 1 1 194 GLU O O 18.463 -6.229 3.684 1.00 . A A . 194 GLU O 1 1
4 13871 1 1 194 GLU OE1 O 22.648 -4.120 2.034 1.00 . A A . 194 GLU OE1 1 1
4 13872 1 1 194 GLU OE2 O 22.978 -3.997 4.204 1.00 . A A . 194 GLU OE2 1 1
4 13873 1 1 195 ASN C C 15.109 -6.376 4.439 1.00 . A A . 195 ASN C 1 1
4 13874 1 1 195 ASN CA C 16.256 -5.909 5.329 1.00 . A A . 195 ASN CA 1 1
4 13875 1 1 195 ASN CB C 15.712 -5.440 6.679 1.00 . A A . 195 ASN CB 1 1
4 13876 1 1 195 ASN CG C 16.589 -5.871 7.838 1.00 . A A . 195 ASN CG 1 1
4 13877 1 1 195 ASN H H 16.734 -3.907 4.831 1.00 . A A . 195 ASN H 1 1
4 13878 1 1 195 ASN HA H 16.931 -6.736 5.491 1.00 . A A . 195 ASN HA 1 1
4 13879 1 1 195 ASN HB2 H 15.647 -4.352 6.672 1.00 . A A . 195 ASN HB2 1 1
4 13880 1 1 195 ASN HB3 H 14.725 -5.853 6.826 1.00 . A A . 195 ASN HB3 1 1
4 13881 1 1 195 ASN HD21 H 17.555 -4.133 7.785 1.00 . A A . 195 ASN HD21 1 1
4 13882 1 1 195 ASN HD22 H 18.082 -5.249 8.994 1.00 . A A . 195 ASN HD22 1 1
4 13883 1 1 195 ASN N N 17.009 -4.837 4.687 1.00 . A A . 195 ASN N 1 1
4 13884 1 1 195 ASN ND2 N 17.501 -4.996 8.247 1.00 . A A . 195 ASN ND2 1 1
4 13885 1 1 195 ASN O O 14.678 -7.527 4.516 1.00 . A A . 195 ASN O 1 1
4 13886 1 1 195 ASN OD1 O 16.450 -6.977 8.360 1.00 . A A . 195 ASN OD1 1 1
4 13887 1 1 196 VAL C C 14.016 -6.586 1.483 1.00 . A A . 196 VAL C 1 1
4 13888 1 1 196 VAL CA C 13.521 -5.794 2.688 1.00 . A A . 196 VAL CA 1 1
4 13889 1 1 196 VAL CB C 12.811 -4.519 2.194 1.00 . A A . 196 VAL CB 1 1
4 13890 1 1 196 VAL CG1 C 11.597 -4.877 1.350 1.00 . A A . 196 VAL CG1 1 1
4 13891 1 1 196 VAL CG2 C 12.413 -3.642 3.372 1.00 . A A . 196 VAL CG2 1 1
4 13892 1 1 196 VAL H H 15.002 -4.573 3.579 1.00 . A A . 196 VAL H 1 1
4 13893 1 1 196 VAL HA H 12.804 -6.394 3.230 1.00 . A A . 196 VAL HA 1 1
4 13894 1 1 196 VAL HB H 13.500 -3.963 1.576 1.00 . A A . 196 VAL HB 1 1
4 13895 1 1 196 VAL HG11 H 11.866 -5.645 0.641 1.00 . A A . 196 VAL HG11 1 1
4 13896 1 1 196 VAL HG12 H 10.806 -5.237 1.991 1.00 . A A . 196 VAL HG12 1 1
4 13897 1 1 196 VAL HG13 H 11.258 -4.000 0.819 1.00 . A A . 196 VAL HG13 1 1
4 13898 1 1 196 VAL HG21 H 11.996 -4.258 4.156 1.00 . A A . 196 VAL HG21 1 1
4 13899 1 1 196 VAL HG22 H 13.283 -3.124 3.745 1.00 . A A . 196 VAL HG22 1 1
4 13900 1 1 196 VAL HG23 H 11.675 -2.922 3.051 1.00 . A A . 196 VAL HG23 1 1
4 13901 1 1 196 VAL N N 14.617 -5.475 3.594 1.00 . A A . 196 VAL N 1 1
4 13902 1 1 196 VAL O O 13.296 -7.421 0.936 1.00 . A A . 196 VAL O 1 1
4 13903 1 1 197 LEU C C 16.485 -8.320 0.361 1.00 . A A . 197 LEU C 1 1
4 13904 1 1 197 LEU CA C 15.845 -7.004 -0.068 1.00 . A A . 197 LEU CA 1 1
4 13905 1 1 197 LEU CB C 16.891 -6.111 -0.739 1.00 . A A . 197 LEU CB 1 1
4 13906 1 1 197 LEU CD1 C 19.195 -7.040 -0.409 1.00 . A A . 197 LEU CD1 1 1
4 13907 1 1 197 LEU CD2 C 18.807 -4.574 -0.246 1.00 . A A . 197 LEU CD2 1 1
4 13908 1 1 197 LEU CG C 18.216 -5.953 0.006 1.00 . A A . 197 LEU CG 1 1
4 13909 1 1 197 LEU H H 15.777 -5.641 1.548 1.00 . A A . 197 LEU H 1 1
4 13910 1 1 197 LEU HA H 15.056 -7.215 -0.775 1.00 . A A . 197 LEU HA 1 1
4 13911 1 1 197 LEU HB2 H 17.109 -6.533 -1.720 1.00 . A A . 197 LEU HB2 1 1
4 13912 1 1 197 LEU HB3 H 16.457 -5.128 -0.859 1.00 . A A . 197 LEU HB3 1 1
4 13913 1 1 197 LEU HD11 H 18.650 -7.882 -0.808 1.00 . A A . 197 LEU HD11 1 1
4 13914 1 1 197 LEU HD12 H 19.768 -7.356 0.451 1.00 . A A . 197 LEU HD12 1 1
4 13915 1 1 197 LEU HD13 H 19.864 -6.652 -1.163 1.00 . A A . 197 LEU HD13 1 1
4 13916 1 1 197 LEU HD21 H 18.935 -4.426 -1.308 1.00 . A A . 197 LEU HD21 1 1
4 13917 1 1 197 LEU HD22 H 19.767 -4.499 0.246 1.00 . A A . 197 LEU HD22 1 1
4 13918 1 1 197 LEU HD23 H 18.142 -3.819 0.147 1.00 . A A . 197 LEU HD23 1 1
4 13919 1 1 197 LEU HG H 18.038 -6.053 1.068 1.00 . A A . 197 LEU HG 1 1
4 13920 1 1 197 LEU N N 15.251 -6.316 1.073 1.00 . A A . 197 LEU N 1 1
4 13921 1 1 197 LEU O O 16.544 -9.277 -0.412 1.00 . A A . 197 LEU O 1 1
4 13922 1 1 198 LYS C C 16.545 -10.589 2.558 1.00 . A A . 198 LYS C 1 1
4 13923 1 1 198 LYS CA C 17.593 -9.564 2.136 1.00 . A A . 198 LYS CA 1 1
4 13924 1 1 198 LYS CB C 18.481 -9.207 3.330 1.00 . A A . 198 LYS CB 1 1
4 13925 1 1 198 LYS CD C 20.732 -8.443 4.147 1.00 . A A . 198 LYS CD 1 1
4 13926 1 1 198 LYS CE C 22.186 -8.759 3.837 1.00 . A A . 198 LYS CE 1 1
4 13927 1 1 198 LYS CG C 19.843 -8.663 2.933 1.00 . A A . 198 LYS CG 1 1
4 13928 1 1 198 LYS H H 16.884 -7.570 2.170 1.00 . A A . 198 LYS H 1 1
4 13929 1 1 198 LYS HA H 18.205 -9.992 1.358 1.00 . A A . 198 LYS HA 1 1
4 13930 1 1 198 LYS HB2 H 17.969 -8.452 3.926 1.00 . A A . 198 LYS HB2 1 1
4 13931 1 1 198 LYS HB3 H 18.633 -10.094 3.929 1.00 . A A . 198 LYS HB3 1 1
4 13932 1 1 198 LYS HD2 H 20.654 -7.401 4.458 1.00 . A A . 198 LYS HD2 1 1
4 13933 1 1 198 LYS HD3 H 20.395 -9.085 4.949 1.00 . A A . 198 LYS HD3 1 1
4 13934 1 1 198 LYS HE2 H 22.443 -8.332 2.867 1.00 . A A . 198 LYS HE2 1 1
4 13935 1 1 198 LYS HE3 H 22.808 -8.312 4.599 1.00 . A A . 198 LYS HE3 1 1
4 13936 1 1 198 LYS HG2 H 20.328 -9.375 2.264 1.00 . A A . 198 LYS HG2 1 1
4 13937 1 1 198 LYS HG3 H 19.709 -7.722 2.420 1.00 . A A . 198 LYS HG3 1 1
4 13938 1 1 198 LYS HZ1 H 21.542 -10.743 3.740 1.00 . A A . 198 LYS HZ1 1 1
4 13939 1 1 198 LYS HZ2 H 22.941 -10.521 4.665 1.00 . A A . 198 LYS HZ2 1 1
4 13940 1 1 198 LYS HZ3 H 23.026 -10.467 2.976 1.00 . A A . 198 LYS HZ3 1 1
4 13941 1 1 198 LYS N N 16.960 -8.364 1.601 1.00 . A A . 198 LYS N 1 1
4 13942 1 1 198 LYS NZ N 22.441 -10.225 3.803 1.00 . A A . 198 LYS NZ 1 1
4 13943 1 1 198 LYS O O 16.622 -11.759 2.182 1.00 . A A . 198 LYS O 1 1
4 13944 1 1 199 ARG C C 13.862 -11.772 2.648 1.00 . A A . 199 ARG C 1 1
4 13945 1 1 199 ARG CA C 14.504 -11.021 3.811 1.00 . A A . 199 ARG CA 1 1
4 13946 1 1 199 ARG CB C 13.441 -10.214 4.561 1.00 . A A . 199 ARG CB 1 1
4 13947 1 1 199 ARG CD C 13.042 -11.875 6.404 1.00 . A A . 199 ARG CD 1 1
4 13948 1 1 199 ARG CG C 12.412 -11.077 5.273 1.00 . A A . 199 ARG CG 1 1
4 13949 1 1 199 ARG CZ C 12.304 -13.255 8.300 1.00 . A A . 199 ARG CZ 1 1
4 13950 1 1 199 ARG H H 15.561 -9.199 3.605 1.00 . A A . 199 ARG H 1 1
4 13951 1 1 199 ARG HA H 14.943 -11.739 4.488 1.00 . A A . 199 ARG HA 1 1
4 13952 1 1 199 ARG HB2 H 13.942 -9.592 5.303 1.00 . A A . 199 ARG HB2 1 1
4 13953 1 1 199 ARG HB3 H 12.923 -9.583 3.855 1.00 . A A . 199 ARG HB3 1 1
4 13954 1 1 199 ARG HD2 H 13.576 -12.726 5.983 1.00 . A A . 199 ARG HD2 1 1
4 13955 1 1 199 ARG HD3 H 13.740 -11.241 6.929 1.00 . A A . 199 ARG HD3 1 1
4 13956 1 1 199 ARG HE H 11.132 -12.012 7.272 1.00 . A A . 199 ARG HE 1 1
4 13957 1 1 199 ARG HG2 H 11.634 -10.434 5.684 1.00 . A A . 199 ARG HG2 1 1
4 13958 1 1 199 ARG HG3 H 11.975 -11.762 4.561 1.00 . A A . 199 ARG HG3 1 1
4 13959 1 1 199 ARG HH11 H 14.254 -13.454 7.812 1.00 . A A . 199 ARG HH11 1 1
4 13960 1 1 199 ARG HH12 H 13.721 -14.421 9.146 1.00 . A A . 199 ARG HH12 1 1
4 13961 1 1 199 ARG HH21 H 10.418 -13.280 9.029 1.00 . A A . 199 ARG HH21 1 1
4 13962 1 1 199 ARG HH22 H 11.540 -14.323 9.837 1.00 . A A . 199 ARG HH22 1 1
4 13963 1 1 199 ARG N N 15.567 -10.142 3.339 1.00 . A A . 199 ARG N 1 1
4 13964 1 1 199 ARG NE N 12.043 -12.365 7.350 1.00 . A A . 199 ARG NE 1 1
4 13965 1 1 199 ARG NH1 N 13.526 -13.751 8.430 1.00 . A A . 199 ARG NH1 1 1
4 13966 1 1 199 ARG NH2 N 11.341 -13.652 9.123 1.00 . A A . 199 ARG NH2 1 1
4 13967 1 1 199 ARG O O 13.381 -12.893 2.809 1.00 . A A . 199 ARG O 1 1
4 13968 1 1 200 TYR C C 14.153 -11.509 -0.936 1.00 . A A . 200 TYR C 1 1
4 13969 1 1 200 TYR CA C 13.273 -11.751 0.287 1.00 . A A . 200 TYR CA 1 1
4 13970 1 1 200 TYR CB C 11.871 -11.191 0.040 1.00 . A A . 200 TYR CB 1 1
4 13971 1 1 200 TYR CD1 C 10.604 -12.307 1.918 1.00 . A A . 200 TYR CD1 1 1
4 13972 1 1 200 TYR CD2 C 10.607 -9.926 1.823 1.00 . A A . 200 TYR CD2 1 1
4 13973 1 1 200 TYR CE1 C 9.819 -12.266 3.054 1.00 . A A . 200 TYR CE1 1 1
4 13974 1 1 200 TYR CE2 C 9.822 -9.874 2.959 1.00 . A A . 200 TYR CE2 1 1
4 13975 1 1 200 TYR CG C 11.012 -11.140 1.283 1.00 . A A . 200 TYR CG 1 1
4 13976 1 1 200 TYR CZ C 9.431 -11.048 3.570 1.00 . A A . 200 TYR CZ 1 1
4 13977 1 1 200 TYR H H 14.257 -10.251 1.411 1.00 . A A . 200 TYR H 1 1
4 13978 1 1 200 TYR HA H 13.200 -12.815 0.459 1.00 . A A . 200 TYR HA 1 1
4 13979 1 1 200 TYR HB2 H 11.966 -10.182 -0.361 1.00 . A A . 200 TYR HB2 1 1
4 13980 1 1 200 TYR HB3 H 11.367 -11.810 -0.688 1.00 . A A . 200 TYR HB3 1 1
4 13981 1 1 200 TYR HD1 H 10.909 -13.261 1.510 1.00 . A A . 200 TYR HD1 1 1
4 13982 1 1 200 TYR HD2 H 10.915 -9.009 1.341 1.00 . A A . 200 TYR HD2 1 1
4 13983 1 1 200 TYR HE1 H 9.511 -13.184 3.533 1.00 . A A . 200 TYR HE1 1 1
4 13984 1 1 200 TYR HE2 H 9.518 -8.920 3.364 1.00 . A A . 200 TYR HE2 1 1
4 13985 1 1 200 TYR HH H 8.038 -11.742 4.699 1.00 . A A . 200 TYR HH 1 1
4 13986 1 1 200 TYR N N 13.858 -11.144 1.477 1.00 . A A . 200 TYR N 1 1
4 13987 1 1 200 TYR O O 14.358 -10.368 -1.351 1.00 . A A . 200 TYR O 1 1
4 13988 1 1 200 TYR OH O 8.648 -11.001 4.701 1.00 . A A . 200 TYR OH 1 1
4 13989 1 1 201 ARG C C 14.879 -13.185 -3.885 1.00 . A A . 201 ARG C 1 1
4 13990 1 1 201 ARG CA C 15.525 -12.499 -2.685 1.00 . A A . 201 ARG CA 1 1
4 13991 1 1 201 ARG CB C 16.890 -13.128 -2.397 1.00 . A A . 201 ARG CB 1 1
4 13992 1 1 201 ARG CD C 18.049 -13.049 -0.169 1.00 . A A . 201 ARG CD 1 1
4 13993 1 1 201 ARG CG C 17.756 -12.302 -1.461 1.00 . A A . 201 ARG CG 1 1
4 13994 1 1 201 ARG CZ C 19.416 -14.947 0.587 1.00 . A A . 201 ARG CZ 1 1
4 13995 1 1 201 ARG H H 14.468 -13.474 -1.133 1.00 . A A . 201 ARG H 1 1
4 13996 1 1 201 ARG HA H 15.661 -11.453 -2.914 1.00 . A A . 201 ARG HA 1 1
4 13997 1 1 201 ARG HB2 H 16.728 -14.106 -1.944 1.00 . A A . 201 ARG HB2 1 1
4 13998 1 1 201 ARG HB3 H 17.420 -13.249 -3.331 1.00 . A A . 201 ARG HB3 1 1
4 13999 1 1 201 ARG HD2 H 18.373 -12.335 0.588 1.00 . A A . 201 ARG HD2 1 1
4 14000 1 1 201 ARG HD3 H 17.143 -13.534 0.163 1.00 . A A . 201 ARG HD3 1 1
4 14001 1 1 201 ARG HE H 19.571 -14.071 -1.198 1.00 . A A . 201 ARG HE 1 1
4 14002 1 1 201 ARG HG2 H 18.698 -12.074 -1.959 1.00 . A A . 201 ARG HG2 1 1
4 14003 1 1 201 ARG HG3 H 17.241 -11.383 -1.226 1.00 . A A . 201 ARG HG3 1 1
4 14004 1 1 201 ARG HH11 H 18.060 -14.287 1.930 1.00 . A A . 201 ARG HH11 1 1
4 14005 1 1 201 ARG HH12 H 19.031 -15.625 2.451 1.00 . A A . 201 ARG HH12 1 1
4 14006 1 1 201 ARG HH21 H 20.855 -15.831 -0.524 1.00 . A A . 201 ARG HH21 1 1
4 14007 1 1 201 ARG HH22 H 20.620 -16.502 1.054 1.00 . A A . 201 ARG HH22 1 1
4 14008 1 1 201 ARG N N 14.668 -12.592 -1.510 1.00 . A A . 201 ARG N 1 1
4 14009 1 1 201 ARG NE N 19.091 -14.057 -0.344 1.00 . A A . 201 ARG NE 1 1
4 14010 1 1 201 ARG NH1 N 18.784 -14.953 1.752 1.00 . A A . 201 ARG NH1 1 1
4 14011 1 1 201 ARG NH2 N 20.376 -15.832 0.353 1.00 . A A . 201 ARG NH2 1 1
4 14012 1 1 201 ARG O O 15.558 -13.824 -4.687 1.00 . A A . 201 ARG O 1 1
4 14013 1 1 202 ASN C C 11.615 -12.806 -5.480 1.00 . A A . 202 ASN C 1 1
4 14014 1 1 202 ASN CA C 12.823 -13.656 -5.100 1.00 . A A . 202 ASN CA 1 1
4 14015 1 1 202 ASN CB C 12.369 -15.067 -4.721 1.00 . A A . 202 ASN CB 1 1
4 14016 1 1 202 ASN CG C 13.077 -16.139 -5.527 1.00 . A A . 202 ASN CG 1 1
4 14017 1 1 202 ASN H H 13.075 -12.527 -3.328 1.00 . A A . 202 ASN H 1 1
4 14018 1 1 202 ASN HA H 13.487 -13.718 -5.950 1.00 . A A . 202 ASN HA 1 1
4 14019 1 1 202 ASN HB2 H 12.575 -15.228 -3.663 1.00 . A A . 202 ASN HB2 1 1
4 14020 1 1 202 ASN HB3 H 11.307 -15.156 -4.891 1.00 . A A . 202 ASN HB3 1 1
4 14021 1 1 202 ASN HD21 H 14.831 -15.583 -4.772 1.00 . A A . 202 ASN HD21 1 1
4 14022 1 1 202 ASN HD22 H 14.877 -16.898 -5.893 1.00 . A A . 202 ASN HD22 1 1
4 14023 1 1 202 ASN N N 13.561 -13.049 -4.000 1.00 . A A . 202 ASN N 1 1
4 14024 1 1 202 ASN ND2 N 14.395 -16.215 -5.383 1.00 . A A . 202 ASN ND2 1 1
4 14025 1 1 202 ASN O O 10.654 -13.303 -6.068 1.00 . A A . 202 ASN O 1 1
4 14026 1 1 202 ASN OD1 O 12.446 -16.890 -6.271 1.00 . A A . 202 ASN OD1 1 1
4 14027 1 1 203 ILE C C 10.200 -10.677 -6.921 1.00 . A A . 203 ILE C 1 1
4 14028 1 1 203 ILE CA C 10.583 -10.603 -5.447 1.00 . A A . 203 ILE CA 1 1
4 14029 1 1 203 ILE CB C 10.957 -9.151 -5.098 1.00 . A A . 203 ILE CB 1 1
4 14030 1 1 203 ILE CD1 C 12.902 -8.843 -3.485 1.00 . A A . 203 ILE CD1 1 1
4 14031 1 1 203 ILE CG1 C 11.412 -9.054 -3.641 1.00 . A A . 203 ILE CG1 1 1
4 14032 1 1 203 ILE CG2 C 9.778 -8.223 -5.353 1.00 . A A . 203 ILE CG2 1 1
4 14033 1 1 203 ILE H H 12.464 -11.186 -4.673 1.00 . A A . 203 ILE H 1 1
4 14034 1 1 203 ILE HA H 9.729 -10.887 -4.850 1.00 . A A . 203 ILE HA 1 1
4 14035 1 1 203 ILE HB H 11.769 -8.846 -5.742 1.00 . A A . 203 ILE HB 1 1
4 14036 1 1 203 ILE HD11 H 13.131 -8.649 -2.446 1.00 . A A . 203 ILE HD11 1 1
4 14037 1 1 203 ILE HD12 H 13.427 -9.729 -3.809 1.00 . A A . 203 ILE HD12 1 1
4 14038 1 1 203 ILE HD13 H 13.211 -8.000 -4.085 1.00 . A A . 203 ILE HD13 1 1
4 14039 1 1 203 ILE HG12 H 10.894 -8.217 -3.174 1.00 . A A . 203 ILE HG12 1 1
4 14040 1 1 203 ILE HG13 H 11.150 -9.969 -3.129 1.00 . A A . 203 ILE HG13 1 1
4 14041 1 1 203 ILE HG21 H 9.758 -7.451 -4.599 1.00 . A A . 203 ILE HG21 1 1
4 14042 1 1 203 ILE HG22 H 9.881 -7.771 -6.328 1.00 . A A . 203 ILE HG22 1 1
4 14043 1 1 203 ILE HG23 H 8.860 -8.790 -5.313 1.00 . A A . 203 ILE HG23 1 1
4 14044 1 1 203 ILE N N 11.671 -11.523 -5.141 1.00 . A A . 203 ILE N 1 1
4 14045 1 1 203 ILE O O 11.058 -10.832 -7.789 1.00 . A A . 203 ILE O 1 1
4 14046 1 1 204 ASN C C 8.052 -9.220 -9.070 1.00 . A A . 204 ASN C 1 1
4 14047 1 1 204 ASN CA C 8.406 -10.616 -8.566 1.00 . A A . 204 ASN CA 1 1
4 14048 1 1 204 ASN CB C 7.180 -11.527 -8.650 1.00 . A A . 204 ASN CB 1 1
4 14049 1 1 204 ASN CG C 7.538 -12.941 -9.066 1.00 . A A . 204 ASN CG 1 1
4 14050 1 1 204 ASN H H 8.267 -10.441 -6.461 1.00 . A A . 204 ASN H 1 1
4 14051 1 1 204 ASN HA H 9.190 -11.023 -9.188 1.00 . A A . 204 ASN HA 1 1
4 14052 1 1 204 ASN HB2 H 6.699 -11.557 -7.673 1.00 . A A . 204 ASN HB2 1 1
4 14053 1 1 204 ASN HB3 H 6.488 -11.124 -9.374 1.00 . A A . 204 ASN HB3 1 1
4 14054 1 1 204 ASN HD21 H 9.041 -12.969 -7.763 1.00 . A A . 204 ASN HD21 1 1
4 14055 1 1 204 ASN HD22 H 8.826 -14.409 -8.693 1.00 . A A . 204 ASN HD22 1 1
4 14056 1 1 204 ASN N N 8.904 -10.563 -7.196 1.00 . A A . 204 ASN N 1 1
4 14057 1 1 204 ASN ND2 N 8.574 -13.496 -8.444 1.00 . A A . 204 ASN ND2 1 1
4 14058 1 1 204 ASN O O 8.362 -8.862 -10.207 1.00 . A A . 204 ASN O 1 1
4 14059 1 1 204 ASN OD1 O 6.892 -13.528 -9.933 1.00 . A A . 204 ASN OD1 1 1
4 14060 1 1 205 ALA C C 6.889 -6.198 -7.336 1.00 . A A . 205 ALA C 1 1
4 14061 1 1 205 ALA CA C 7.007 -7.080 -8.574 1.00 . A A . 205 ALA CA 1 1
4 14062 1 1 205 ALA CB C 5.693 -7.096 -9.341 1.00 . A A . 205 ALA CB 1 1
4 14063 1 1 205 ALA H H 7.182 -8.779 -7.326 1.00 . A A . 205 ALA H 1 1
4 14064 1 1 205 ALA HA H 7.768 -6.671 -9.224 1.00 . A A . 205 ALA HA 1 1
4 14065 1 1 205 ALA HB1 H 5.024 -7.815 -8.890 1.00 . A A . 205 ALA HB1 1 1
4 14066 1 1 205 ALA HB2 H 5.243 -6.115 -9.305 1.00 . A A . 205 ALA HB2 1 1
4 14067 1 1 205 ALA HB3 H 5.878 -7.371 -10.368 1.00 . A A . 205 ALA HB3 1 1
4 14068 1 1 205 ALA N N 7.401 -8.437 -8.217 1.00 . A A . 205 ALA N 1 1
4 14069 1 1 205 ALA O O 6.016 -6.408 -6.493 1.00 . A A . 205 ALA O 1 1
4 14070 1 1 206 VAL C C 6.796 -3.145 -6.321 1.00 . A A . 206 VAL C 1 1
4 14071 1 1 206 VAL CA C 7.768 -4.297 -6.095 1.00 . A A . 206 VAL CA 1 1
4 14072 1 1 206 VAL CB C 9.173 -3.724 -5.829 1.00 . A A . 206 VAL CB 1 1
4 14073 1 1 206 VAL CG1 C 9.132 -2.721 -4.686 1.00 . A A . 206 VAL CG1 1 1
4 14074 1 1 206 VAL CG2 C 10.158 -4.844 -5.532 1.00 . A A . 206 VAL CG2 1 1
4 14075 1 1 206 VAL H H 8.445 -5.095 -7.934 1.00 . A A . 206 VAL H 1 1
4 14076 1 1 206 VAL HA H 7.456 -4.852 -5.221 1.00 . A A . 206 VAL HA 1 1
4 14077 1 1 206 VAL HB H 9.503 -3.209 -6.719 1.00 . A A . 206 VAL HB 1 1
4 14078 1 1 206 VAL HG11 H 8.134 -2.681 -4.278 1.00 . A A . 206 VAL HG11 1 1
4 14079 1 1 206 VAL HG12 H 9.827 -3.025 -3.916 1.00 . A A . 206 VAL HG12 1 1
4 14080 1 1 206 VAL HG13 H 9.409 -1.744 -5.055 1.00 . A A . 206 VAL HG13 1 1
4 14081 1 1 206 VAL HG21 H 10.092 -5.597 -6.304 1.00 . A A . 206 VAL HG21 1 1
4 14082 1 1 206 VAL HG22 H 11.159 -4.444 -5.503 1.00 . A A . 206 VAL HG22 1 1
4 14083 1 1 206 VAL HG23 H 9.921 -5.289 -4.576 1.00 . A A . 206 VAL HG23 1 1
4 14084 1 1 206 VAL N N 7.773 -5.211 -7.231 1.00 . A A . 206 VAL N 1 1
4 14085 1 1 206 VAL O O 6.888 -2.426 -7.316 1.00 . A A . 206 VAL O 1 1
4 14086 1 1 207 VAL C C 5.155 -0.802 -4.476 1.00 . A A . 207 VAL C 1 1
4 14087 1 1 207 VAL CA C 4.872 -1.908 -5.487 1.00 . A A . 207 VAL CA 1 1
4 14088 1 1 207 VAL CB C 3.446 -2.443 -5.259 1.00 . A A . 207 VAL CB 1 1
4 14089 1 1 207 VAL CG1 C 2.425 -1.326 -5.409 1.00 . A A . 207 VAL CG1 1 1
4 14090 1 1 207 VAL CG2 C 3.146 -3.583 -6.220 1.00 . A A . 207 VAL CG2 1 1
4 14091 1 1 207 VAL H H 5.839 -3.580 -4.620 1.00 . A A . 207 VAL H 1 1
4 14092 1 1 207 VAL HA H 4.923 -1.493 -6.483 1.00 . A A . 207 VAL HA 1 1
4 14093 1 1 207 VAL HB H 3.383 -2.825 -4.251 1.00 . A A . 207 VAL HB 1 1
4 14094 1 1 207 VAL HG11 H 2.119 -0.985 -4.432 1.00 . A A . 207 VAL HG11 1 1
4 14095 1 1 207 VAL HG12 H 2.866 -0.506 -5.957 1.00 . A A . 207 VAL HG12 1 1
4 14096 1 1 207 VAL HG13 H 1.564 -1.695 -5.947 1.00 . A A . 207 VAL HG13 1 1
4 14097 1 1 207 VAL HG21 H 2.312 -3.313 -6.851 1.00 . A A . 207 VAL HG21 1 1
4 14098 1 1 207 VAL HG22 H 4.015 -3.775 -6.832 1.00 . A A . 207 VAL HG22 1 1
4 14099 1 1 207 VAL HG23 H 2.899 -4.473 -5.659 1.00 . A A . 207 VAL HG23 1 1
4 14100 1 1 207 VAL N N 5.862 -2.975 -5.390 1.00 . A A . 207 VAL N 1 1
4 14101 1 1 207 VAL O O 4.709 -0.847 -3.329 1.00 . A A . 207 VAL O 1 1
4 14102 1 1 208 PRO C C 5.077 2.248 -3.750 1.00 . A A . 208 PRO C 1 1
4 14103 1 1 208 PRO CA C 6.273 1.354 -4.058 1.00 . A A . 208 PRO CA 1 1
4 14104 1 1 208 PRO CB C 7.305 2.112 -4.896 1.00 . A A . 208 PRO CB 1 1
4 14105 1 1 208 PRO CD C 6.479 0.333 -6.263 1.00 . A A . 208 PRO CD 1 1
4 14106 1 1 208 PRO CG C 6.991 1.747 -6.305 1.00 . A A . 208 PRO CG 1 1
4 14107 1 1 208 PRO HA H 6.726 1.029 -3.132 1.00 . A A . 208 PRO HA 1 1
4 14108 1 1 208 PRO HB2 H 7.225 3.188 -4.743 1.00 . A A . 208 PRO HB2 1 1
4 14109 1 1 208 PRO HB3 H 8.300 1.796 -4.620 1.00 . A A . 208 PRO HB3 1 1
4 14110 1 1 208 PRO HD2 H 5.721 0.169 -7.029 1.00 . A A . 208 PRO HD2 1 1
4 14111 1 1 208 PRO HD3 H 7.290 -0.365 -6.404 1.00 . A A . 208 PRO HD3 1 1
4 14112 1 1 208 PRO HG2 H 6.200 2.401 -6.673 1.00 . A A . 208 PRO HG2 1 1
4 14113 1 1 208 PRO HG3 H 7.885 1.804 -6.908 1.00 . A A . 208 PRO HG3 1 1
4 14114 1 1 208 PRO N N 5.914 0.215 -4.909 1.00 . A A . 208 PRO N 1 1
4 14115 1 1 208 PRO O O 3.944 1.934 -4.117 1.00 . A A . 208 PRO O 1 1
4 14116 1 1 209 GLY C C 4.148 5.428 -3.720 1.00 . A A . 209 GLY C 1 1
4 14117 1 1 209 GLY CA C 4.270 4.286 -2.730 1.00 . A A . 209 GLY CA 1 1
4 14118 1 1 209 GLY H H 6.257 3.562 -2.808 1.00 . A A . 209 GLY H 1 1
4 14119 1 1 209 GLY HA2 H 3.335 3.745 -2.703 1.00 . A A . 209 GLY HA2 1 1
4 14120 1 1 209 GLY HA3 H 4.466 4.695 -1.749 1.00 . A A . 209 GLY HA3 1 1
4 14121 1 1 209 GLY N N 5.335 3.363 -3.075 1.00 . A A . 209 GLY N 1 1
4 14122 1 1 209 GLY O O 3.123 6.110 -3.768 1.00 . A A . 209 GLY O 1 1
4 14123 1 1 210 HIS C C 6.011 6.301 -6.732 1.00 . A A . 210 HIS C 1 1
4 14124 1 1 210 HIS CA C 5.202 6.705 -5.504 1.00 . A A . 210 HIS CA 1 1
4 14125 1 1 210 HIS CB C 5.774 7.988 -4.900 1.00 . A A . 210 HIS CB 1 1
4 14126 1 1 210 HIS CD2 C 5.452 7.856 -2.330 1.00 . A A . 210 HIS CD2 1 1
4 14127 1 1 210 HIS CE1 C 3.885 9.377 -2.126 1.00 . A A . 210 HIS CE1 1 1
4 14128 1 1 210 HIS CG C 5.188 8.337 -3.568 1.00 . A A . 210 HIS CG 1 1
4 14129 1 1 210 HIS H H 5.981 5.060 -4.424 1.00 . A A . 210 HIS H 1 1
4 14130 1 1 210 HIS HA H 4.181 6.885 -5.805 1.00 . A A . 210 HIS HA 1 1
4 14131 1 1 210 HIS HB2 H 6.851 7.866 -4.786 1.00 . A A . 210 HIS HB2 1 1
4 14132 1 1 210 HIS HB3 H 5.584 8.811 -5.574 1.00 . A A . 210 HIS HB3 1 1
4 14133 1 1 210 HIS HD1 H 3.795 9.818 -4.122 1.00 . A A . 210 HIS HD1 1 1
4 14134 1 1 210 HIS HD2 H 6.176 7.094 -2.079 1.00 . A A . 210 HIS HD2 1 1
4 14135 1 1 210 HIS HE1 H 3.145 10.038 -1.702 1.00 . A A . 210 HIS HE1 1 1
4 14136 1 1 210 HIS HE2 H 4.600 8.375 -0.452 1.00 . A A . 210 HIS HE2 1 1
4 14137 1 1 210 HIS N N 5.195 5.637 -4.511 1.00 . A A . 210 HIS N 1 1
4 14138 1 1 210 HIS ND1 N 4.201 9.287 -3.405 1.00 . A A . 210 HIS ND1 1 1
4 14139 1 1 210 HIS NE2 N 4.630 8.519 -1.452 1.00 . A A . 210 HIS NE2 1 1
4 14140 1 1 210 HIS O O 7.173 5.911 -6.621 1.00 . A A . 210 HIS O 1 1
4 14141 1 1 211 GLY C C 5.329 4.963 -9.910 1.00 . A A . 211 GLY C 1 1
4 14142 1 1 211 GLY CA C 6.067 6.035 -9.135 1.00 . A A . 211 GLY CA 1 1
4 14143 1 1 211 GLY H H 4.462 6.714 -7.931 1.00 . A A . 211 GLY H 1 1
4 14144 1 1 211 GLY HA2 H 6.157 6.915 -9.754 1.00 . A A . 211 GLY HA2 1 1
4 14145 1 1 211 GLY HA3 H 7.057 5.673 -8.895 1.00 . A A . 211 GLY HA3 1 1
4 14146 1 1 211 GLY N N 5.389 6.396 -7.903 1.00 . A A . 211 GLY N 1 1
4 14147 1 1 211 GLY O O 4.442 5.265 -10.708 1.00 . A A . 211 GLY O 1 1
4 14148 1 1 212 GLU C C 5.664 1.259 -9.905 1.00 . A A . 212 GLU C 1 1
4 14149 1 1 212 GLU CA C 5.064 2.586 -10.362 1.00 . A A . 212 GLU CA 1 1
4 14150 1 1 212 GLU CB C 5.218 2.733 -11.877 1.00 . A A . 212 GLU CB 1 1
4 14151 1 1 212 GLU CD C 6.772 4.395 -12.973 1.00 . A A . 212 GLU CD 1 1
4 14152 1 1 212 GLU CG C 6.641 3.035 -12.317 1.00 . A A . 212 GLU CG 1 1
4 14153 1 1 212 GLU H H 6.410 3.530 -9.029 1.00 . A A . 212 GLU H 1 1
4 14154 1 1 212 GLU HA H 4.013 2.596 -10.114 1.00 . A A . 212 GLU HA 1 1
4 14155 1 1 212 GLU HB2 H 4.903 1.801 -12.347 1.00 . A A . 212 GLU HB2 1 1
4 14156 1 1 212 GLU HB3 H 4.581 3.537 -12.214 1.00 . A A . 212 GLU HB3 1 1
4 14157 1 1 212 GLU HE2 H 6.849 5.348 -14.567 1.00 . A A . 212 GLU HE2 1 1
4 14158 1 1 212 GLU HG2 H 7.292 3.003 -11.444 1.00 . A A . 212 GLU HG2 1 1
4 14159 1 1 212 GLU HG3 H 6.953 2.280 -13.023 1.00 . A A . 212 GLU HG3 1 1
4 14160 1 1 212 GLU N N 5.696 3.707 -9.676 1.00 . A A . 212 GLU N 1 1
4 14161 1 1 212 GLU O O 6.698 1.230 -9.237 1.00 . A A . 212 GLU O 1 1
4 14162 1 1 212 GLU OE1 O 6.885 5.399 -12.238 1.00 . A A . 212 GLU OE1 1 1
4 14163 1 1 212 GLU OE2 O 6.762 4.457 -14.220 1.00 . A A . 212 GLU OE2 1 1
4 14164 1 1 213 VAL C C 6.603 -1.629 -10.815 1.00 . A A . 213 VAL C 1 1
4 14165 1 1 213 VAL CA C 5.475 -1.167 -9.898 1.00 . A A . 213 VAL CA 1 1
4 14166 1 1 213 VAL CB C 4.332 -2.199 -9.949 1.00 . A A . 213 VAL CB 1 1
4 14167 1 1 213 VAL CG1 C 4.815 -3.555 -9.459 1.00 . A A . 213 VAL CG1 1 1
4 14168 1 1 213 VAL CG2 C 3.145 -1.718 -9.128 1.00 . A A . 213 VAL CG2 1 1
4 14169 1 1 213 VAL H H 4.189 0.250 -10.802 1.00 . A A . 213 VAL H 1 1
4 14170 1 1 213 VAL HA H 5.845 -1.121 -8.885 1.00 . A A . 213 VAL HA 1 1
4 14171 1 1 213 VAL HB H 4.015 -2.304 -10.976 1.00 . A A . 213 VAL HB 1 1
4 14172 1 1 213 VAL HG11 H 5.168 -3.466 -8.442 1.00 . A A . 213 VAL HG11 1 1
4 14173 1 1 213 VAL HG12 H 4.001 -4.264 -9.497 1.00 . A A . 213 VAL HG12 1 1
4 14174 1 1 213 VAL HG13 H 5.622 -3.900 -10.089 1.00 . A A . 213 VAL HG13 1 1
4 14175 1 1 213 VAL HG21 H 2.651 -2.567 -8.678 1.00 . A A . 213 VAL HG21 1 1
4 14176 1 1 213 VAL HG22 H 3.491 -1.050 -8.354 1.00 . A A . 213 VAL HG22 1 1
4 14177 1 1 213 VAL HG23 H 2.451 -1.197 -9.771 1.00 . A A . 213 VAL HG23 1 1
4 14178 1 1 213 VAL N N 5.007 0.162 -10.269 1.00 . A A . 213 VAL N 1 1
4 14179 1 1 213 VAL O O 6.529 -1.475 -12.033 1.00 . A A . 213 VAL O 1 1
4 14180 1 1 214 GLY C C 9.276 -4.025 -10.527 1.00 . A A . 214 GLY C 1 1
4 14181 1 1 214 GLY CA C 8.776 -2.674 -10.998 1.00 . A A . 214 GLY CA 1 1
4 14182 1 1 214 GLY H H 7.652 -2.294 -9.244 1.00 . A A . 214 GLY H 1 1
4 14183 1 1 214 GLY HA2 H 8.478 -2.752 -12.032 1.00 . A A . 214 GLY HA2 1 1
4 14184 1 1 214 GLY HA3 H 9.581 -1.957 -10.918 1.00 . A A . 214 GLY HA3 1 1
4 14185 1 1 214 GLY N N 7.647 -2.198 -10.219 1.00 . A A . 214 GLY N 1 1
4 14186 1 1 214 GLY O O 8.670 -5.055 -10.820 1.00 . A A . 214 GLY O 1 1
4 14187 1 1 215 ASP C C 11.881 -4.974 -8.095 1.00 . A A . 215 ASP C 1 1
4 14188 1 1 215 ASP CA C 10.967 -5.257 -9.284 1.00 . A A . 215 ASP CA 1 1
4 14189 1 1 215 ASP CB C 11.750 -5.973 -10.385 1.00 . A A . 215 ASP CB 1 1
4 14190 1 1 215 ASP CG C 12.992 -5.209 -10.803 1.00 . A A . 215 ASP CG 1 1
4 14191 1 1 215 ASP H H 10.823 -3.168 -9.595 1.00 . A A . 215 ASP H 1 1
4 14192 1 1 215 ASP HA H 10.159 -5.893 -8.957 1.00 . A A . 215 ASP HA 1 1
4 14193 1 1 215 ASP HB2 H 12.047 -6.956 -10.022 1.00 . A A . 215 ASP HB2 1 1
4 14194 1 1 215 ASP HB3 H 11.113 -6.090 -11.251 1.00 . A A . 215 ASP HB3 1 1
4 14195 1 1 215 ASP HD2 H 14.844 -5.222 -10.941 1.00 . A A . 215 ASP HD2 1 1
4 14196 1 1 215 ASP N N 10.385 -4.022 -9.796 1.00 . A A . 215 ASP N 1 1
4 14197 1 1 215 ASP O O 11.928 -3.855 -7.586 1.00 . A A . 215 ASP O 1 1
4 14198 1 1 215 ASP OD1 O 12.853 -4.061 -11.275 1.00 . A A . 215 ASP OD1 1 1
4 14199 1 1 215 ASP OD2 O 14.102 -5.760 -10.657 1.00 . A A . 215 ASP OD2 1 1
4 14200 1 1 216 LYS C C 14.490 -4.709 -6.751 1.00 . A A . 216 LYS C 1 1
4 14201 1 1 216 LYS CA C 13.519 -5.863 -6.528 1.00 . A A . 216 LYS CA 1 1
4 14202 1 1 216 LYS CB C 14.296 -7.164 -6.315 1.00 . A A . 216 LYS CB 1 1
4 14203 1 1 216 LYS CD C 16.714 -6.717 -5.801 1.00 . A A . 216 LYS CD 1 1
4 14204 1 1 216 LYS CE C 17.813 -7.577 -5.196 1.00 . A A . 216 LYS CE 1 1
4 14205 1 1 216 LYS CG C 15.352 -7.070 -5.227 1.00 . A A . 216 LYS CG 1 1
4 14206 1 1 216 LYS H H 12.524 -6.868 -8.103 1.00 . A A . 216 LYS H 1 1
4 14207 1 1 216 LYS HA H 12.930 -5.657 -5.647 1.00 . A A . 216 LYS HA 1 1
4 14208 1 1 216 LYS HB2 H 13.588 -7.946 -6.040 1.00 . A A . 216 LYS HB2 1 1
4 14209 1 1 216 LYS HB3 H 14.785 -7.433 -7.240 1.00 . A A . 216 LYS HB3 1 1
4 14210 1 1 216 LYS HD2 H 16.695 -6.875 -6.880 1.00 . A A . 216 LYS HD2 1 1
4 14211 1 1 216 LYS HD3 H 16.925 -5.678 -5.593 1.00 . A A . 216 LYS HD3 1 1
4 14212 1 1 216 LYS HE2 H 18.245 -7.052 -4.344 1.00 . A A . 216 LYS HE2 1 1
4 14213 1 1 216 LYS HE3 H 17.381 -8.508 -4.860 1.00 . A A . 216 LYS HE3 1 1
4 14214 1 1 216 LYS HG2 H 15.059 -6.300 -4.514 1.00 . A A . 216 LYS HG2 1 1
4 14215 1 1 216 LYS HG3 H 15.420 -8.022 -4.722 1.00 . A A . 216 LYS HG3 1 1
4 14216 1 1 216 LYS HZ1 H 19.276 -6.985 -6.566 1.00 . A A . 216 LYS HZ1 1 1
4 14217 1 1 216 LYS HZ2 H 18.516 -8.443 -6.963 1.00 . A A . 216 LYS HZ2 1 1
4 14218 1 1 216 LYS HZ3 H 19.662 -8.398 -5.720 1.00 . A A . 216 LYS HZ3 1 1
4 14219 1 1 216 LYS N N 12.606 -5.998 -7.657 1.00 . A A . 216 LYS N 1 1
4 14220 1 1 216 LYS NZ N 18.892 -7.871 -6.180 1.00 . A A . 216 LYS NZ 1 1
4 14221 1 1 216 LYS O O 15.030 -4.145 -5.799 1.00 . A A . 216 LYS O 1 1
4 14222 1 1 217 GLY C C 15.285 -1.999 -7.586 1.00 . A A . 217 GLY C 1 1
4 14223 1 1 217 GLY CA C 15.615 -3.273 -8.339 1.00 . A A . 217 GLY CA 1 1
4 14224 1 1 217 GLY H H 14.251 -4.844 -8.733 1.00 . A A . 217 GLY H 1 1
4 14225 1 1 217 GLY HA2 H 16.623 -3.573 -8.093 1.00 . A A . 217 GLY HA2 1 1
4 14226 1 1 217 GLY HA3 H 15.558 -3.076 -9.399 1.00 . A A . 217 GLY HA3 1 1
4 14227 1 1 217 GLY N N 14.709 -4.360 -8.015 1.00 . A A . 217 GLY N 1 1
4 14228 1 1 217 GLY O O 16.180 -1.246 -7.204 1.00 . A A . 217 GLY O 1 1
4 14229 1 1 218 LEU C C 14.288 -0.408 -5.340 1.00 . A A . 218 LEU C 1 1
4 14230 1 1 218 LEU CA C 13.548 -0.562 -6.665 1.00 . A A . 218 LEU CA 1 1
4 14231 1 1 218 LEU CB C 12.041 -0.629 -6.415 1.00 . A A . 218 LEU CB 1 1
4 14232 1 1 218 LEU CD1 C 9.700 -0.487 -7.302 1.00 . A A . 218 LEU CD1 1 1
4 14233 1 1 218 LEU CD2 C 11.620 0.259 -8.721 1.00 . A A . 218 LEU CD2 1 1
4 14234 1 1 218 LEU CG C 11.159 -0.728 -7.660 1.00 . A A . 218 LEU CG 1 1
4 14235 1 1 218 LEU H H 13.328 -2.393 -7.704 1.00 . A A . 218 LEU H 1 1
4 14236 1 1 218 LEU HA H 13.766 0.294 -7.286 1.00 . A A . 218 LEU HA 1 1
4 14237 1 1 218 LEU HB2 H 11.844 -1.504 -5.796 1.00 . A A . 218 LEU HB2 1 1
4 14238 1 1 218 LEU HB3 H 11.756 0.264 -5.877 1.00 . A A . 218 LEU HB3 1 1
4 14239 1 1 218 LEU HD11 H 9.299 0.290 -7.934 1.00 . A A . 218 LEU HD11 1 1
4 14240 1 1 218 LEU HD12 H 9.630 -0.182 -6.268 1.00 . A A . 218 LEU HD12 1 1
4 14241 1 1 218 LEU HD13 H 9.138 -1.398 -7.447 1.00 . A A . 218 LEU HD13 1 1
4 14242 1 1 218 LEU HD21 H 12.160 1.066 -8.251 1.00 . A A . 218 LEU HD21 1 1
4 14243 1 1 218 LEU HD22 H 10.761 0.655 -9.242 1.00 . A A . 218 LEU HD22 1 1
4 14244 1 1 218 LEU HD23 H 12.266 -0.245 -9.426 1.00 . A A . 218 LEU HD23 1 1
4 14245 1 1 218 LEU HG H 11.239 -1.725 -8.071 1.00 . A A . 218 LEU HG 1 1
4 14246 1 1 218 LEU N N 13.996 -1.757 -7.375 1.00 . A A . 218 LEU N 1 1
4 14247 1 1 218 LEU O O 14.764 0.677 -5.005 1.00 . A A . 218 LEU O 1 1
4 14248 1 1 219 LEU C C 16.503 -0.995 -3.453 1.00 . A A . 219 LEU C 1 1
4 14249 1 1 219 LEU CA C 15.068 -1.489 -3.302 1.00 . A A . 219 LEU CA 1 1
4 14250 1 1 219 LEU CB C 15.060 -2.888 -2.685 1.00 . A A . 219 LEU CB 1 1
4 14251 1 1 219 LEU CD1 C 12.781 -3.795 -3.202 1.00 . A A . 219 LEU CD1 1 1
4 14252 1 1 219 LEU CD2 C 13.950 -4.486 -1.102 1.00 . A A . 219 LEU CD2 1 1
4 14253 1 1 219 LEU CG C 13.727 -3.356 -2.097 1.00 . A A . 219 LEU CG 1 1
4 14254 1 1 219 LEU H H 13.984 -2.337 -4.910 1.00 . A A . 219 LEU H 1 1
4 14255 1 1 219 LEU HA H 14.534 -0.813 -2.650 1.00 . A A . 219 LEU HA 1 1
4 14256 1 1 219 LEU HB2 H 15.348 -3.597 -3.461 1.00 . A A . 219 LEU HB2 1 1
4 14257 1 1 219 LEU HB3 H 15.796 -2.904 -1.894 1.00 . A A . 219 LEU HB3 1 1
4 14258 1 1 219 LEU HD11 H 11.897 -4.235 -2.766 1.00 . A A . 219 LEU HD11 1 1
4 14259 1 1 219 LEU HD12 H 13.273 -4.523 -3.830 1.00 . A A . 219 LEU HD12 1 1
4 14260 1 1 219 LEU HD13 H 12.500 -2.939 -3.798 1.00 . A A . 219 LEU HD13 1 1
4 14261 1 1 219 LEU HD21 H 14.427 -4.095 -0.215 1.00 . A A . 219 LEU HD21 1 1
4 14262 1 1 219 LEU HD22 H 14.583 -5.238 -1.550 1.00 . A A . 219 LEU HD22 1 1
4 14263 1 1 219 LEU HD23 H 12.999 -4.924 -0.838 1.00 . A A . 219 LEU HD23 1 1
4 14264 1 1 219 LEU HG H 13.265 -2.531 -1.570 1.00 . A A . 219 LEU HG 1 1
4 14265 1 1 219 LEU N N 14.384 -1.502 -4.591 1.00 . A A . 219 LEU N 1 1
4 14266 1 1 219 LEU O O 16.986 -0.202 -2.644 1.00 . A A . 219 LEU O 1 1
4 14267 1 1 220 LEU C C 18.643 0.403 -5.123 1.00 . A A . 220 LEU C 1 1
4 14268 1 1 220 LEU CA C 18.560 -1.074 -4.752 1.00 . A A . 220 LEU CA 1 1
4 14269 1 1 220 LEU CB C 19.154 -1.927 -5.875 1.00 . A A . 220 LEU CB 1 1
4 14270 1 1 220 LEU CD1 C 18.965 -4.101 -7.111 1.00 . A A . 220 LEU CD1 1 1
4 14271 1 1 220 LEU CD2 C 20.048 -4.036 -4.857 1.00 . A A . 220 LEU CD2 1 1
4 14272 1 1 220 LEU CG C 18.964 -3.439 -5.742 1.00 . A A . 220 LEU CG 1 1
4 14273 1 1 220 LEU H H 16.741 -2.098 -5.103 1.00 . A A . 220 LEU H 1 1
4 14274 1 1 220 LEU HA H 19.127 -1.239 -3.848 1.00 . A A . 220 LEU HA 1 1
4 14275 1 1 220 LEU HB2 H 18.691 -1.615 -6.811 1.00 . A A . 220 LEU HB2 1 1
4 14276 1 1 220 LEU HB3 H 20.215 -1.728 -5.915 1.00 . A A . 220 LEU HB3 1 1
4 14277 1 1 220 LEU HD11 H 19.970 -4.400 -7.365 1.00 . A A . 220 LEU HD11 1 1
4 14278 1 1 220 LEU HD12 H 18.600 -3.402 -7.848 1.00 . A A . 220 LEU HD12 1 1
4 14279 1 1 220 LEU HD13 H 18.324 -4.969 -7.091 1.00 . A A . 220 LEU HD13 1 1
4 14280 1 1 220 LEU HD21 H 19.639 -4.861 -4.293 1.00 . A A . 220 LEU HD21 1 1
4 14281 1 1 220 LEU HD22 H 20.414 -3.281 -4.178 1.00 . A A . 220 LEU HD22 1 1
4 14282 1 1 220 LEU HD23 H 20.862 -4.389 -5.475 1.00 . A A . 220 LEU HD23 1 1
4 14283 1 1 220 LEU HG H 18.006 -3.635 -5.278 1.00 . A A . 220 LEU HG 1 1
4 14284 1 1 220 LEU N N 17.179 -1.469 -4.494 1.00 . A A . 220 LEU N 1 1
4 14285 1 1 220 LEU O O 19.542 1.117 -4.675 1.00 . A A . 220 LEU O 1 1
4 14286 1 1 221 HIS C C 17.496 3.182 -5.174 1.00 . A A . 221 HIS C 1 1
4 14287 1 1 221 HIS CA C 17.665 2.251 -6.370 1.00 . A A . 221 HIS CA 1 1
4 14288 1 1 221 HIS CB C 16.527 2.471 -7.368 1.00 . A A . 221 HIS CB 1 1
4 14289 1 1 221 HIS CD2 C 15.426 4.807 -7.612 1.00 . A A . 221 HIS CD2 1 1
4 14290 1 1 221 HIS CE1 C 16.965 5.760 -8.848 1.00 . A A . 221 HIS CE1 1 1
4 14291 1 1 221 HIS CG C 16.400 3.892 -7.826 1.00 . A A . 221 HIS CG 1 1
4 14292 1 1 221 HIS H H 17.011 0.240 -6.265 1.00 . A A . 221 HIS H 1 1
4 14293 1 1 221 HIS HA H 18.604 2.472 -6.853 1.00 . A A . 221 HIS HA 1 1
4 14294 1 1 221 HIS HB2 H 16.701 1.838 -8.238 1.00 . A A . 221 HIS HB2 1 1
4 14295 1 1 221 HIS HB3 H 15.593 2.185 -6.907 1.00 . A A . 221 HIS HB3 1 1
4 14296 1 1 221 HIS HD1 H 18.181 4.116 -8.928 1.00 . A A . 221 HIS HD1 1 1
4 14297 1 1 221 HIS HD2 H 14.520 4.659 -7.040 1.00 . A A . 221 HIS HD2 1 1
4 14298 1 1 221 HIS HE1 H 17.510 6.488 -9.431 1.00 . A A . 221 HIS HE1 1 1
4 14299 1 1 221 HIS HE2 H 15.273 6.820 -8.278 1.00 . A A . 221 HIS HE2 1 1
4 14300 1 1 221 HIS N N 17.699 0.857 -5.942 1.00 . A A . 221 HIS N 1 1
4 14301 1 1 221 HIS ND1 N 17.349 4.520 -8.604 1.00 . A A . 221 HIS ND1 1 1
4 14302 1 1 221 HIS NE2 N 15.801 5.959 -8.258 1.00 . A A . 221 HIS NE2 1 1
4 14303 1 1 221 HIS O O 18.105 4.252 -5.114 1.00 . A A . 221 HIS O 1 1
4 14304 1 1 222 THR C C 17.719 3.978 -2.356 1.00 . A A . 222 THR C 1 1
4 14305 1 1 222 THR CA C 16.413 3.570 -3.028 1.00 . A A . 222 THR CA 1 1
4 14306 1 1 222 THR CB C 15.543 2.805 -2.014 1.00 . A A . 222 THR CB 1 1
4 14307 1 1 222 THR CG2 C 14.345 3.641 -1.589 1.00 . A A . 222 THR CG2 1 1
4 14308 1 1 222 THR H H 16.208 1.911 -4.327 1.00 . A A . 222 THR H 1 1
4 14309 1 1 222 THR HA H 15.880 4.460 -3.329 1.00 . A A . 222 THR HA 1 1
4 14310 1 1 222 THR HB H 16.141 2.589 -1.140 1.00 . A A . 222 THR HB 1 1
4 14311 1 1 222 THR HG1 H 14.355 1.746 -3.179 1.00 . A A . 222 THR HG1 1 1
4 14312 1 1 222 THR HG21 H 14.151 4.396 -2.336 1.00 . A A . 222 THR HG21 1 1
4 14313 1 1 222 THR HG22 H 14.557 4.118 -0.643 1.00 . A A . 222 THR HG22 1 1
4 14314 1 1 222 THR HG23 H 13.480 3.004 -1.486 1.00 . A A . 222 THR HG23 1 1
4 14315 1 1 222 THR N N 16.664 2.772 -4.222 1.00 . A A . 222 THR N 1 1
4 14316 1 1 222 THR O O 17.900 5.138 -1.981 1.00 . A A . 222 THR O 1 1
4 14317 1 1 222 THR OG1 O 15.091 1.573 -2.586 1.00 . A A . 222 THR OG1 1 1
4 14318 1 1 223 LEU C C 20.660 4.397 -2.302 1.00 . A A . 223 LEU C 1 1
4 14319 1 1 223 LEU CA C 19.917 3.279 -1.578 1.00 . A A . 223 LEU CA 1 1
4 14320 1 1 223 LEU CB C 20.768 2.007 -1.570 1.00 . A A . 223 LEU CB 1 1
4 14321 1 1 223 LEU CD1 C 20.930 -0.451 -1.111 1.00 . A A . 223 LEU CD1 1 1
4 14322 1 1 223 LEU CD2 C 20.400 1.134 0.750 1.00 . A A . 223 LEU CD2 1 1
4 14323 1 1 223 LEU CG C 20.230 0.846 -0.735 1.00 . A A . 223 LEU CG 1 1
4 14324 1 1 223 LEU H H 18.424 2.114 -2.524 1.00 . A A . 223 LEU H 1 1
4 14325 1 1 223 LEU HA H 19.734 3.586 -0.559 1.00 . A A . 223 LEU HA 1 1
4 14326 1 1 223 LEU HB2 H 20.860 1.662 -2.600 1.00 . A A . 223 LEU HB2 1 1
4 14327 1 1 223 LEU HB3 H 21.745 2.267 -1.189 1.00 . A A . 223 LEU HB3 1 1
4 14328 1 1 223 LEU HD11 H 20.816 -0.629 -2.169 1.00 . A A . 223 LEU HD11 1 1
4 14329 1 1 223 LEU HD12 H 20.494 -1.270 -0.558 1.00 . A A . 223 LEU HD12 1 1
4 14330 1 1 223 LEU HD13 H 21.981 -0.376 -0.870 1.00 . A A . 223 LEU HD13 1 1
4 14331 1 1 223 LEU HD21 H 20.163 0.246 1.318 1.00 . A A . 223 LEU HD21 1 1
4 14332 1 1 223 LEU HD22 H 19.735 1.934 1.038 1.00 . A A . 223 LEU HD22 1 1
4 14333 1 1 223 LEU HD23 H 21.421 1.426 0.946 1.00 . A A . 223 LEU HD23 1 1
4 14334 1 1 223 LEU HG H 19.175 0.724 -0.935 1.00 . A A . 223 LEU HG 1 1
4 14335 1 1 223 LEU N N 18.626 3.019 -2.206 1.00 . A A . 223 LEU N 1 1
4 14336 1 1 223 LEU O O 21.225 5.290 -1.672 1.00 . A A . 223 LEU O 1 1
4 14337 1 1 224 ASP C C 20.828 6.751 -4.083 1.00 . A A . 224 ASP C 1 1
4 14338 1 1 224 ASP CA C 21.321 5.353 -4.441 1.00 . A A . 224 ASP CA 1 1
4 14339 1 1 224 ASP CB C 21.086 5.081 -5.927 1.00 . A A . 224 ASP CB 1 1
4 14340 1 1 224 ASP CG C 22.382 4.894 -6.694 1.00 . A A . 224 ASP CG 1 1
4 14341 1 1 224 ASP H H 20.182 3.605 -4.075 1.00 . A A . 224 ASP H 1 1
4 14342 1 1 224 ASP HA H 22.379 5.294 -4.236 1.00 . A A . 224 ASP HA 1 1
4 14343 1 1 224 ASP HB2 H 20.484 4.178 -6.028 1.00 . A A . 224 ASP HB2 1 1
4 14344 1 1 224 ASP HB3 H 20.551 5.914 -6.358 1.00 . A A . 224 ASP HB3 1 1
4 14345 1 1 224 ASP HD2 H 23.377 3.790 -7.809 1.00 . A A . 224 ASP HD2 1 1
4 14346 1 1 224 ASP N N 20.651 4.342 -3.630 1.00 . A A . 224 ASP N 1 1
4 14347 1 1 224 ASP O O 21.577 7.726 -4.171 1.00 . A A . 224 ASP O 1 1
4 14348 1 1 224 ASP OD1 O 23.241 5.799 -6.637 1.00 . A A . 224 ASP OD1 1 1
4 14349 1 1 224 ASP OD2 O 22.536 3.843 -7.349 1.00 . A A . 224 ASP OD2 1 1
4 14350 1 1 225 LEU C C 19.498 8.595 -1.956 1.00 . A A . 225 LEU C 1 1
4 14351 1 1 225 LEU CA C 18.973 8.124 -3.309 1.00 . A A . 225 LEU CA 1 1
4 14352 1 1 225 LEU CB C 17.448 8.007 -3.265 1.00 . A A . 225 LEU CB 1 1
4 14353 1 1 225 LEU CD1 C 15.293 7.201 -4.260 1.00 . A A . 225 LEU CD1 1 1
4 14354 1 1 225 LEU CD2 C 17.290 7.552 -5.725 1.00 . A A . 225 LEU CD2 1 1
4 14355 1 1 225 LEU CG C 16.810 7.132 -4.343 1.00 . A A . 225 LEU CG 1 1
4 14356 1 1 225 LEU H H 19.020 6.032 -3.629 1.00 . A A . 225 LEU H 1 1
4 14357 1 1 225 LEU HA H 19.249 8.847 -4.061 1.00 . A A . 225 LEU HA 1 1
4 14358 1 1 225 LEU HB2 H 17.174 7.594 -2.295 1.00 . A A . 225 LEU HB2 1 1
4 14359 1 1 225 LEU HB3 H 17.039 9.003 -3.361 1.00 . A A . 225 LEU HB3 1 1
4 14360 1 1 225 LEU HD11 H 14.938 6.472 -3.548 1.00 . A A . 225 LEU HD11 1 1
4 14361 1 1 225 LEU HD12 H 14.870 6.992 -5.230 1.00 . A A . 225 LEU HD12 1 1
4 14362 1 1 225 LEU HD13 H 14.995 8.190 -3.943 1.00 . A A . 225 LEU HD13 1 1
4 14363 1 1 225 LEU HD21 H 16.438 7.711 -6.369 1.00 . A A . 225 LEU HD21 1 1
4 14364 1 1 225 LEU HD22 H 17.917 6.778 -6.140 1.00 . A A . 225 LEU HD22 1 1
4 14365 1 1 225 LEU HD23 H 17.857 8.469 -5.645 1.00 . A A . 225 LEU HD23 1 1
4 14366 1 1 225 LEU HG H 17.106 6.104 -4.185 1.00 . A A . 225 LEU HG 1 1
4 14367 1 1 225 LEU N N 19.566 6.843 -3.680 1.00 . A A . 225 LEU N 1 1
4 14368 1 1 225 LEU O O 19.558 9.795 -1.686 1.00 . A A . 225 LEU O 1 1
4 14369 1 1 226 LEU C C 21.895 8.259 0.153 1.00 . A A . 226 LEU C 1 1
4 14370 1 1 226 LEU CA C 20.400 7.962 0.214 1.00 . A A . 226 LEU CA 1 1
4 14371 1 1 226 LEU CB C 20.137 6.805 1.179 1.00 . A A . 226 LEU CB 1 1
4 14372 1 1 226 LEU CD1 C 18.693 4.781 1.502 1.00 . A A . 226 LEU CD1 1 1
4 14373 1 1 226 LEU CD2 C 17.884 7.024 2.259 1.00 . A A . 226 LEU CD2 1 1
4 14374 1 1 226 LEU CG C 18.703 6.275 1.217 1.00 . A A . 226 LEU CG 1 1
4 14375 1 1 226 LEU H H 19.806 6.705 -1.382 1.00 . A A . 226 LEU H 1 1
4 14376 1 1 226 LEU HA H 19.885 8.842 0.571 1.00 . A A . 226 LEU HA 1 1
4 14377 1 1 226 LEU HB2 H 20.790 5.979 0.895 1.00 . A A . 226 LEU HB2 1 1
4 14378 1 1 226 LEU HB3 H 20.393 7.140 2.174 1.00 . A A . 226 LEU HB3 1 1
4 14379 1 1 226 LEU HD11 H 19.708 4.425 1.591 1.00 . A A . 226 LEU HD11 1 1
4 14380 1 1 226 LEU HD12 H 18.200 4.264 0.691 1.00 . A A . 226 LEU HD12 1 1
4 14381 1 1 226 LEU HD13 H 18.162 4.594 2.423 1.00 . A A . 226 LEU HD13 1 1
4 14382 1 1 226 LEU HD21 H 16.840 6.780 2.139 1.00 . A A . 226 LEU HD21 1 1
4 14383 1 1 226 LEU HD22 H 18.025 8.087 2.129 1.00 . A A . 226 LEU HD22 1 1
4 14384 1 1 226 LEU HD23 H 18.212 6.736 3.247 1.00 . A A . 226 LEU HD23 1 1
4 14385 1 1 226 LEU HG H 18.242 6.433 0.252 1.00 . A A . 226 LEU HG 1 1
4 14386 1 1 226 LEU N N 19.878 7.644 -1.111 1.00 . A A . 226 LEU N 1 1
4 14387 1 1 226 LEU O O 22.415 9.051 0.939 1.00 . A A . 226 LEU O 1 1
4 14388 1 1 227 LYS C C 24.303 8.824 -2.061 1.00 . A A . 227 LYS C 1 1
4 14389 1 1 227 LYS CA C 24.017 7.814 -0.954 1.00 . A A . 227 LYS CA 1 1
4 14390 1 1 227 LYS CB C 24.701 6.483 -1.274 1.00 . A A . 227 LYS CB 1 1
4 14391 1 1 227 LYS CD C 24.369 4.485 -2.761 1.00 . A A . 227 LYS CD 1 1
4 14392 1 1 227 LYS CE C 25.706 3.834 -2.441 1.00 . A A . 227 LYS CE 1 1
4 14393 1 1 227 LYS CG C 24.459 6.001 -2.694 1.00 . A A . 227 LYS CG 1 1
4 14394 1 1 227 LYS H H 22.112 6.998 -1.383 1.00 . A A . 227 LYS H 1 1
4 14395 1 1 227 LYS HA H 24.411 8.196 -0.024 1.00 . A A . 227 LYS HA 1 1
4 14396 1 1 227 LYS HB2 H 25.774 6.606 -1.131 1.00 . A A . 227 LYS HB2 1 1
4 14397 1 1 227 LYS HB3 H 24.333 5.730 -0.592 1.00 . A A . 227 LYS HB3 1 1
4 14398 1 1 227 LYS HD2 H 23.626 4.142 -2.040 1.00 . A A . 227 LYS HD2 1 1
4 14399 1 1 227 LYS HD3 H 24.065 4.194 -3.757 1.00 . A A . 227 LYS HD3 1 1
4 14400 1 1 227 LYS HE2 H 26.104 3.377 -3.348 1.00 . A A . 227 LYS HE2 1 1
4 14401 1 1 227 LYS HE3 H 26.389 4.595 -2.097 1.00 . A A . 227 LYS HE3 1 1
4 14402 1 1 227 LYS HG2 H 23.524 6.427 -3.058 1.00 . A A . 227 LYS HG2 1 1
4 14403 1 1 227 LYS HG3 H 25.273 6.332 -3.321 1.00 . A A . 227 LYS HG3 1 1
4 14404 1 1 227 LYS HZ1 H 25.359 3.227 -0.473 1.00 . A A . 227 LYS HZ1 1 1
4 14405 1 1 227 LYS HZ2 H 26.464 2.254 -1.306 1.00 . A A . 227 LYS HZ2 1 1
4 14406 1 1 227 LYS HZ3 H 24.811 2.127 -1.636 1.00 . A A . 227 LYS HZ3 1 1
4 14407 1 1 227 LYS N N 22.582 7.618 -0.787 1.00 . A A . 227 LYS N 1 1
4 14408 1 1 227 LYS NZ N 25.575 2.788 -1.391 1.00 . A A . 227 LYS NZ 1 1
4 14409 1 1 227 LYS O O 24.164 10.024 -1.830 1.00 . A A . 227 LYS O 1 1
4 14410 2 2 1 ZN ZN ZN 3.467 8.943 3.388 1.00 . B A . 301 ZN ZN 1 1
4 14411 3 2 1 ZN ZN ZN 2.840 7.757 0.019 1.00 . C A . 302 ZN ZN 1 1
4 14412 4 3 1 . C C 5.817 10.605 0.617 1.00 . D A . 303 RTD C 1 1
4 14413 4 3 1 . CA C 4.448 11.139 1.237 1.00 . D A . 303 RTD CA 1 1
4 14414 4 3 1 . CB C 4.113 12.490 0.691 1.00 . D A . 303 RTD CB 1 1
4 14415 4 3 1 . CD1 C 3.606 14.840 0.969 1.00 . D A . 303 RTD CD1 1 1
4 14416 4 3 1 . CD2 C 3.834 13.927 -1.240 1.00 . D A . 303 RTD CD2 1 1
4 14417 4 3 1 . CE C 3.591 15.018 -0.409 1.00 . D A . 303 RTD CE 1 1
4 14418 4 3 1 . CG1 C 3.863 13.588 1.518 1.00 . D A . 303 RTD CG1 1 1
4 14419 4 3 1 . CG2 C 4.096 12.675 -0.697 1.00 . D A . 303 RTD CG2 1 1
4 14420 4 3 1 . HA H 4.596 11.260 2.335 1.00 . D A . 303 RTD HA 1 1
4 14421 4 3 1 . HD1 H 3.413 15.691 1.633 1.00 . D A . 303 RTD HD1 1 1
4 14422 4 3 1 . HD2 H 3.811 14.053 -2.325 1.00 . D A . 303 RTD HD2 1 1
4 14423 4 3 1 . HE H 3.388 15.999 -0.836 1.00 . D A . 303 RTD HE 1 1
4 14424 4 3 1 . HG1 H 3.868 13.446 2.607 1.00 . D A . 303 RTD HG1 1 1
4 14425 4 3 1 . HG2 H 4.278 11.810 -1.352 1.00 . D A . 303 RTD HG2 1 1
4 14426 4 3 1 . O1 O 6.571 11.407 0.031 1.00 . D A . 303 RTD O1 1 1
4 14427 4 3 1 . O2 O 6.056 9.381 0.766 1.00 . D A . 303 RTD O2 1 1
4 14428 4 3 1 . S1 S 3.086 9.900 1.127 1.00 . D A . 303 RTD S1 1 1
5 14429 1 1 1 SER C C -20.864 -14.890 -15.071 1.00 . A A . 1 SER C 1 1
5 14430 1 1 1 SER CA C -20.871 -15.400 -13.634 1.00 . A A . 1 SER CA 1 1
5 14431 1 1 1 SER CB C -22.312 -15.535 -13.136 1.00 . A A . 1 SER CB 1 1
5 14432 1 1 1 SER H1 H -20.496 -14.248 -11.898 1.00 . A A . 1 SER H1 1 1
5 14433 1 1 1 SER HA H -20.399 -16.371 -13.607 1.00 . A A . 1 SER HA 1 1
5 14434 1 1 1 SER HB2 H -22.895 -16.085 -13.875 1.00 . A A . 1 SER HB2 1 1
5 14435 1 1 1 SER HB3 H -22.317 -16.073 -12.199 1.00 . A A . 1 SER HB3 1 1
5 14436 1 1 1 SER HG H -23.051 -13.841 -13.783 1.00 . A A . 1 SER HG 1 1
5 14437 1 1 1 SER N N -20.115 -14.509 -12.763 1.00 . A A . 1 SER N 1 1
5 14438 1 1 1 SER O O -21.872 -14.967 -15.773 1.00 . A A . 1 SER O 1 1
5 14439 1 1 1 SER OG O -22.903 -14.262 -12.934 1.00 . A A . 1 SER OG 1 1
5 14440 1 1 2 GLN C C -18.114 -13.782 -17.268 1.00 . A A . 2 GLN C 1 1
5 14441 1 1 2 GLN CA C -19.582 -13.843 -16.856 1.00 . A A . 2 GLN CA 1 1
5 14442 1 1 2 GLN CB C -20.209 -12.452 -16.952 1.00 . A A . 2 GLN CB 1 1
5 14443 1 1 2 GLN CD C -20.444 -10.256 -15.727 1.00 . A A . 2 GLN CD 1 1
5 14444 1 1 2 GLN CG C -19.532 -11.416 -16.069 1.00 . A A . 2 GLN CG 1 1
5 14445 1 1 2 GLN H H -18.952 -14.334 -14.895 1.00 . A A . 2 GLN H 1 1
5 14446 1 1 2 GLN HA H -20.103 -14.511 -17.525 1.00 . A A . 2 GLN HA 1 1
5 14447 1 1 2 GLN HB2 H -20.145 -12.117 -17.987 1.00 . A A . 2 GLN HB2 1 1
5 14448 1 1 2 GLN HB3 H -21.248 -12.517 -16.661 1.00 . A A . 2 GLN HB3 1 1
5 14449 1 1 2 GLN HE21 H -18.917 -9.257 -14.936 1.00 . A A . 2 GLN HE21 1 1
5 14450 1 1 2 GLN HE22 H -20.445 -8.452 -14.890 1.00 . A A . 2 GLN HE22 1 1
5 14451 1 1 2 GLN HG2 H -19.214 -11.897 -15.144 1.00 . A A . 2 GLN HG2 1 1
5 14452 1 1 2 GLN HG3 H -18.664 -11.033 -16.588 1.00 . A A . 2 GLN HG3 1 1
5 14453 1 1 2 GLN N N -19.720 -14.367 -15.502 1.00 . A A . 2 GLN N 1 1
5 14454 1 1 2 GLN NE2 N -19.879 -9.216 -15.122 1.00 . A A . 2 GLN NE2 1 1
5 14455 1 1 2 GLN O O -17.230 -14.193 -16.517 1.00 . A A . 2 GLN O 1 1
5 14456 1 1 2 GLN OE1 O -21.643 -10.291 -16.002 1.00 . A A . 2 GLN OE1 1 1
5 14457 1 1 3 LYS C C -16.307 -11.823 -19.704 1.00 . A A . 3 LYS C 1 1
5 14458 1 1 3 LYS CA C -16.504 -13.152 -18.981 1.00 . A A . 3 LYS CA 1 1
5 14459 1 1 3 LYS CB C -16.194 -14.312 -19.930 1.00 . A A . 3 LYS CB 1 1
5 14460 1 1 3 LYS CD C -14.284 -15.811 -19.285 1.00 . A A . 3 LYS CD 1 1
5 14461 1 1 3 LYS CE C -13.917 -16.801 -20.379 1.00 . A A . 3 LYS CE 1 1
5 14462 1 1 3 LYS CG C -15.786 -15.589 -19.216 1.00 . A A . 3 LYS CG 1 1
5 14463 1 1 3 LYS H H -18.611 -12.957 -19.020 1.00 . A A . 3 LYS H 1 1
5 14464 1 1 3 LYS HA H -15.827 -13.195 -18.141 1.00 . A A . 3 LYS HA 1 1
5 14465 1 1 3 LYS HB2 H -17.085 -14.518 -20.522 1.00 . A A . 3 LYS HB2 1 1
5 14466 1 1 3 LYS HB3 H -15.388 -14.018 -20.587 1.00 . A A . 3 LYS HB3 1 1
5 14467 1 1 3 LYS HD2 H -13.794 -14.859 -19.491 1.00 . A A . 3 LYS HD2 1 1
5 14468 1 1 3 LYS HD3 H -13.943 -16.193 -18.334 1.00 . A A . 3 LYS HD3 1 1
5 14469 1 1 3 LYS HE2 H -14.707 -17.548 -20.461 1.00 . A A . 3 LYS HE2 1 1
5 14470 1 1 3 LYS HE3 H -13.830 -16.270 -21.315 1.00 . A A . 3 LYS HE3 1 1
5 14471 1 1 3 LYS HG2 H -16.086 -15.522 -18.170 1.00 . A A . 3 LYS HG2 1 1
5 14472 1 1 3 LYS HG3 H -16.286 -16.427 -19.682 1.00 . A A . 3 LYS HG3 1 1
5 14473 1 1 3 LYS HZ1 H -11.831 -16.916 -20.434 1.00 . A A . 3 LYS HZ1 1 1
5 14474 1 1 3 LYS HZ2 H -12.603 -18.415 -20.569 1.00 . A A . 3 LYS HZ2 1 1
5 14475 1 1 3 LYS HZ3 H -12.522 -17.638 -19.069 1.00 . A A . 3 LYS HZ3 1 1
5 14476 1 1 3 LYS N N -17.863 -13.268 -18.467 1.00 . A A . 3 LYS N 1 1
5 14477 1 1 3 LYS NZ N -12.628 -17.491 -20.093 1.00 . A A . 3 LYS NZ 1 1
5 14478 1 1 3 LYS O O -17.204 -11.343 -20.397 1.00 . A A . 3 LYS O 1 1
5 14479 1 1 4 VAL C C -13.364 -9.932 -20.656 1.00 . A A . 4 VAL C 1 1
5 14480 1 1 4 VAL CA C -14.812 -9.962 -20.178 1.00 . A A . 4 VAL CA 1 1
5 14481 1 1 4 VAL CB C -15.049 -8.779 -19.221 1.00 . A A . 4 VAL CB 1 1
5 14482 1 1 4 VAL CG1 C -16.521 -8.676 -18.855 1.00 . A A . 4 VAL CG1 1 1
5 14483 1 1 4 VAL CG2 C -14.190 -8.923 -17.973 1.00 . A A . 4 VAL CG2 1 1
5 14484 1 1 4 VAL H H -14.452 -11.666 -18.974 1.00 . A A . 4 VAL H 1 1
5 14485 1 1 4 VAL HA H -15.465 -9.845 -21.030 1.00 . A A . 4 VAL HA 1 1
5 14486 1 1 4 VAL HB H -14.761 -7.869 -19.727 1.00 . A A . 4 VAL HB 1 1
5 14487 1 1 4 VAL HG11 H -17.122 -8.804 -19.744 1.00 . A A . 4 VAL HG11 1 1
5 14488 1 1 4 VAL HG12 H -16.769 -9.443 -18.136 1.00 . A A . 4 VAL HG12 1 1
5 14489 1 1 4 VAL HG13 H -16.718 -7.704 -18.425 1.00 . A A . 4 VAL HG13 1 1
5 14490 1 1 4 VAL HG21 H -14.157 -9.960 -17.676 1.00 . A A . 4 VAL HG21 1 1
5 14491 1 1 4 VAL HG22 H -13.189 -8.577 -18.184 1.00 . A A . 4 VAL HG22 1 1
5 14492 1 1 4 VAL HG23 H -14.614 -8.333 -17.174 1.00 . A A . 4 VAL HG23 1 1
5 14493 1 1 4 VAL N N -15.127 -11.234 -19.538 1.00 . A A . 4 VAL N 1 1
5 14494 1 1 4 VAL O O -12.584 -10.838 -20.364 1.00 . A A . 4 VAL O 1 1
5 14495 1 1 5 GLU C C -11.176 -7.294 -21.773 1.00 . A A . 5 GLU C 1 1
5 14496 1 1 5 GLU CA C -11.658 -8.735 -21.913 1.00 . A A . 5 GLU CA 1 1
5 14497 1 1 5 GLU CB C -11.600 -9.163 -23.380 1.00 . A A . 5 GLU CB 1 1
5 14498 1 1 5 GLU CD C -12.052 -10.973 -25.084 1.00 . A A . 5 GLU CD 1 1
5 14499 1 1 5 GLU CG C -12.089 -10.582 -23.619 1.00 . A A . 5 GLU CG 1 1
5 14500 1 1 5 GLU H H -13.678 -8.193 -21.592 1.00 . A A . 5 GLU H 1 1
5 14501 1 1 5 GLU HA H -11.009 -9.376 -21.335 1.00 . A A . 5 GLU HA 1 1
5 14502 1 1 5 GLU HB2 H -12.222 -8.482 -23.961 1.00 . A A . 5 GLU HB2 1 1
5 14503 1 1 5 GLU HB3 H -10.579 -9.095 -23.723 1.00 . A A . 5 GLU HB3 1 1
5 14504 1 1 5 GLU HE2 H -11.323 -12.097 -26.371 1.00 . A A . 5 GLU HE2 1 1
5 14505 1 1 5 GLU HG2 H -11.457 -11.270 -23.057 1.00 . A A . 5 GLU HG2 1 1
5 14506 1 1 5 GLU HG3 H -13.107 -10.663 -23.265 1.00 . A A . 5 GLU HG3 1 1
5 14507 1 1 5 GLU N N -13.012 -8.883 -21.393 1.00 . A A . 5 GLU N 1 1
5 14508 1 1 5 GLU O O -10.782 -6.661 -22.753 1.00 . A A . 5 GLU O 1 1
5 14509 1 1 5 GLU OE1 O -12.781 -10.348 -25.882 1.00 . A A . 5 GLU OE1 1 1
5 14510 1 1 5 GLU OE2 O -11.296 -11.903 -25.431 1.00 . A A . 5 GLU OE2 1 1
5 14511 1 1 6 LYS C C -10.138 -5.309 -18.897 1.00 . A A . 6 LYS C 1 1
5 14512 1 1 6 LYS CA C -10.778 -5.414 -20.278 1.00 . A A . 6 LYS CA 1 1
5 14513 1 1 6 LYS CB C -11.964 -4.453 -20.376 1.00 . A A . 6 LYS CB 1 1
5 14514 1 1 6 LYS CD C -14.380 -4.024 -19.834 1.00 . A A . 6 LYS CD 1 1
5 14515 1 1 6 LYS CE C -15.603 -4.524 -19.082 1.00 . A A . 6 LYS CE 1 1
5 14516 1 1 6 LYS CG C -13.153 -4.863 -19.523 1.00 . A A . 6 LYS CG 1 1
5 14517 1 1 6 LYS H H -11.536 -7.333 -19.807 1.00 . A A . 6 LYS H 1 1
5 14518 1 1 6 LYS HA H -10.045 -5.145 -21.023 1.00 . A A . 6 LYS HA 1 1
5 14519 1 1 6 LYS HB2 H -11.633 -3.466 -20.053 1.00 . A A . 6 LYS HB2 1 1
5 14520 1 1 6 LYS HB3 H -12.288 -4.402 -21.406 1.00 . A A . 6 LYS HB3 1 1
5 14521 1 1 6 LYS HD2 H -14.185 -2.991 -19.546 1.00 . A A . 6 LYS HD2 1 1
5 14522 1 1 6 LYS HD3 H -14.577 -4.070 -20.897 1.00 . A A . 6 LYS HD3 1 1
5 14523 1 1 6 LYS HE2 H -16.495 -4.298 -19.666 1.00 . A A . 6 LYS HE2 1 1
5 14524 1 1 6 LYS HE3 H -15.520 -5.594 -18.958 1.00 . A A . 6 LYS HE3 1 1
5 14525 1 1 6 LYS HG2 H -13.382 -5.911 -19.716 1.00 . A A . 6 LYS HG2 1 1
5 14526 1 1 6 LYS HG3 H -12.896 -4.736 -18.480 1.00 . A A . 6 LYS HG3 1 1
5 14527 1 1 6 LYS HZ1 H -15.890 -2.866 -17.843 1.00 . A A . 6 LYS HZ1 1 1
5 14528 1 1 6 LYS HZ2 H -14.856 -4.037 -17.194 1.00 . A A . 6 LYS HZ2 1 1
5 14529 1 1 6 LYS HZ3 H -16.525 -4.306 -17.221 1.00 . A A . 6 LYS HZ3 1 1
5 14530 1 1 6 LYS N N -11.211 -6.780 -20.548 1.00 . A A . 6 LYS N 1 1
5 14531 1 1 6 LYS NZ N -15.727 -3.889 -17.741 1.00 . A A . 6 LYS NZ 1 1
5 14532 1 1 6 LYS O O -10.464 -6.074 -17.990 1.00 . A A . 6 LYS O 1 1
5 14533 1 1 7 THR C C -8.247 -2.673 -17.240 1.00 . A A . 7 THR C 1 1
5 14534 1 1 7 THR CA C -8.538 -4.151 -17.476 1.00 . A A . 7 THR CA 1 1
5 14535 1 1 7 THR CB C -7.215 -4.938 -17.418 1.00 . A A . 7 THR CB 1 1
5 14536 1 1 7 THR CG2 C -7.442 -6.335 -16.859 1.00 . A A . 7 THR CG2 1 1
5 14537 1 1 7 THR H H -9.007 -3.777 -19.506 1.00 . A A . 7 THR H 1 1
5 14538 1 1 7 THR HA H -9.182 -4.511 -16.686 1.00 . A A . 7 THR HA 1 1
5 14539 1 1 7 THR HB H -6.529 -4.413 -16.769 1.00 . A A . 7 THR HB 1 1
5 14540 1 1 7 THR HG1 H -5.955 -4.367 -18.822 1.00 . A A . 7 THR HG1 1 1
5 14541 1 1 7 THR HG21 H -6.861 -7.047 -17.425 1.00 . A A . 7 THR HG21 1 1
5 14542 1 1 7 THR HG22 H -8.489 -6.587 -16.931 1.00 . A A . 7 THR HG22 1 1
5 14543 1 1 7 THR HG23 H -7.135 -6.362 -15.823 1.00 . A A . 7 THR HG23 1 1
5 14544 1 1 7 THR N N -9.224 -4.356 -18.745 1.00 . A A . 7 THR N 1 1
5 14545 1 1 7 THR O O -8.577 -1.825 -18.069 1.00 . A A . 7 THR O 1 1
5 14546 1 1 7 THR OG1 O -6.643 -5.030 -18.726 1.00 . A A . 7 THR OG1 1 1
5 14547 1 1 8 VAL C C -8.539 -0.130 -15.657 1.00 . A A . 8 VAL C 1 1
5 14548 1 1 8 VAL CA C -7.286 -0.994 -15.761 1.00 . A A . 8 VAL CA 1 1
5 14549 1 1 8 VAL CB C -6.335 -0.374 -16.801 1.00 . A A . 8 VAL CB 1 1
5 14550 1 1 8 VAL CG1 C -6.068 1.088 -16.476 1.00 . A A . 8 VAL CG1 1 1
5 14551 1 1 8 VAL CG2 C -5.034 -1.160 -16.867 1.00 . A A . 8 VAL CG2 1 1
5 14552 1 1 8 VAL H H -7.386 -3.091 -15.484 1.00 . A A . 8 VAL H 1 1
5 14553 1 1 8 VAL HA H -6.786 -1.002 -14.804 1.00 . A A . 8 VAL HA 1 1
5 14554 1 1 8 VAL HB H -6.810 -0.423 -17.770 1.00 . A A . 8 VAL HB 1 1
5 14555 1 1 8 VAL HG11 H -5.002 1.262 -16.451 1.00 . A A . 8 VAL HG11 1 1
5 14556 1 1 8 VAL HG12 H -6.519 1.714 -17.232 1.00 . A A . 8 VAL HG12 1 1
5 14557 1 1 8 VAL HG13 H -6.493 1.325 -15.512 1.00 . A A . 8 VAL HG13 1 1
5 14558 1 1 8 VAL HG21 H -5.151 -2.096 -16.343 1.00 . A A . 8 VAL HG21 1 1
5 14559 1 1 8 VAL HG22 H -4.783 -1.353 -17.899 1.00 . A A . 8 VAL HG22 1 1
5 14560 1 1 8 VAL HG23 H -4.242 -0.587 -16.406 1.00 . A A . 8 VAL HG23 1 1
5 14561 1 1 8 VAL N N -7.625 -2.370 -16.105 1.00 . A A . 8 VAL N 1 1
5 14562 1 1 8 VAL O O -9.024 0.400 -16.657 1.00 . A A . 8 VAL O 1 1
5 14563 1 1 9 ILE C C -9.895 2.270 -13.970 1.00 . A A . 9 ILE C 1 1
5 14564 1 1 9 ILE CA C -10.252 0.807 -14.205 1.00 . A A . 9 ILE CA 1 1
5 14565 1 1 9 ILE CB C -11.051 0.283 -12.997 1.00 . A A . 9 ILE CB 1 1
5 14566 1 1 9 ILE CD1 C -11.353 -1.960 -14.162 1.00 . A A . 9 ILE CD1 1 1
5 14567 1 1 9 ILE CG1 C -10.932 -1.238 -12.900 1.00 . A A . 9 ILE CG1 1 1
5 14568 1 1 9 ILE CG2 C -12.510 0.701 -13.106 1.00 . A A . 9 ILE CG2 1 1
5 14569 1 1 9 ILE H H -8.624 -0.442 -13.685 1.00 . A A . 9 ILE H 1 1
5 14570 1 1 9 ILE HA H -10.878 0.736 -15.083 1.00 . A A . 9 ILE HA 1 1
5 14571 1 1 9 ILE HB H -10.639 0.728 -12.103 1.00 . A A . 9 ILE HB 1 1
5 14572 1 1 9 ILE HD11 H -10.478 -2.195 -14.750 1.00 . A A . 9 ILE HD11 1 1
5 14573 1 1 9 ILE HD12 H -11.867 -2.873 -13.901 1.00 . A A . 9 ILE HD12 1 1
5 14574 1 1 9 ILE HD13 H -12.012 -1.327 -14.736 1.00 . A A . 9 ILE HD13 1 1
5 14575 1 1 9 ILE HG12 H -9.893 -1.489 -12.690 1.00 . A A . 9 ILE HG12 1 1
5 14576 1 1 9 ILE HG13 H -11.557 -1.590 -12.091 1.00 . A A . 9 ILE HG13 1 1
5 14577 1 1 9 ILE HG21 H -12.826 0.637 -14.136 1.00 . A A . 9 ILE HG21 1 1
5 14578 1 1 9 ILE HG22 H -13.118 0.044 -12.503 1.00 . A A . 9 ILE HG22 1 1
5 14579 1 1 9 ILE HG23 H -12.620 1.716 -12.758 1.00 . A A . 9 ILE HG23 1 1
5 14580 1 1 9 ILE N N -9.056 0.006 -14.441 1.00 . A A . 9 ILE N 1 1
5 14581 1 1 9 ILE O O -8.778 2.591 -13.562 1.00 . A A . 9 ILE O 1 1
5 14582 1 1 10 LYS C C -11.930 5.273 -13.601 1.00 . A A . 10 LYS C 1 1
5 14583 1 1 10 LYS CA C -10.641 4.587 -14.041 1.00 . A A . 10 LYS CA 1 1
5 14584 1 1 10 LYS CB C -10.131 5.220 -15.337 1.00 . A A . 10 LYS CB 1 1
5 14585 1 1 10 LYS CD C -8.424 5.121 -17.177 1.00 . A A . 10 LYS CD 1 1
5 14586 1 1 10 LYS CE C -6.919 4.928 -17.070 1.00 . A A . 10 LYS CE 1 1
5 14587 1 1 10 LYS CG C -9.164 4.337 -16.107 1.00 . A A . 10 LYS CG 1 1
5 14588 1 1 10 LYS H H -11.722 2.838 -14.551 1.00 . A A . 10 LYS H 1 1
5 14589 1 1 10 LYS HA H -9.898 4.714 -13.270 1.00 . A A . 10 LYS HA 1 1
5 14590 1 1 10 LYS HB2 H -10.988 5.432 -15.976 1.00 . A A . 10 LYS HB2 1 1
5 14591 1 1 10 LYS HB3 H -9.626 6.146 -15.096 1.00 . A A . 10 LYS HB3 1 1
5 14592 1 1 10 LYS HD2 H -8.755 4.780 -18.159 1.00 . A A . 10 LYS HD2 1 1
5 14593 1 1 10 LYS HD3 H -8.652 6.171 -17.065 1.00 . A A . 10 LYS HD3 1 1
5 14594 1 1 10 LYS HE2 H -6.485 5.792 -16.566 1.00 . A A . 10 LYS HE2 1 1
5 14595 1 1 10 LYS HE3 H -6.724 4.040 -16.486 1.00 . A A . 10 LYS HE3 1 1
5 14596 1 1 10 LYS HG2 H -8.438 3.916 -15.412 1.00 . A A . 10 LYS HG2 1 1
5 14597 1 1 10 LYS HG3 H -9.719 3.537 -16.577 1.00 . A A . 10 LYS HG3 1 1
5 14598 1 1 10 LYS HZ1 H -7.010 4.673 -19.140 1.00 . A A . 10 LYS HZ1 1 1
5 14599 1 1 10 LYS HZ2 H -5.669 3.937 -18.418 1.00 . A A . 10 LYS HZ2 1 1
5 14600 1 1 10 LYS HZ3 H -5.703 5.616 -18.623 1.00 . A A . 10 LYS HZ3 1 1
5 14601 1 1 10 LYS N N -10.851 3.156 -14.228 1.00 . A A . 10 LYS N 1 1
5 14602 1 1 10 LYS NZ N -6.281 4.778 -18.406 1.00 . A A . 10 LYS NZ 1 1
5 14603 1 1 10 LYS O O -13.028 4.818 -13.921 1.00 . A A . 10 LYS O 1 1
5 14604 1 1 11 ASN C C -13.439 8.099 -13.442 1.00 . A A . 11 ASN C 1 1
5 14605 1 1 11 ASN CA C -12.943 7.120 -12.383 1.00 . A A . 11 ASN CA 1 1
5 14606 1 1 11 ASN CB C -12.586 7.877 -11.102 1.00 . A A . 11 ASN CB 1 1
5 14607 1 1 11 ASN CG C -13.516 7.540 -9.952 1.00 . A A . 11 ASN CG 1 1
5 14608 1 1 11 ASN H H -10.888 6.685 -12.642 1.00 . A A . 11 ASN H 1 1
5 14609 1 1 11 ASN HA H -13.730 6.414 -12.165 1.00 . A A . 11 ASN HA 1 1
5 14610 1 1 11 ASN HB2 H -11.566 7.620 -10.817 1.00 . A A . 11 ASN HB2 1 1
5 14611 1 1 11 ASN HB3 H -12.645 8.939 -11.289 1.00 . A A . 11 ASN HB3 1 1
5 14612 1 1 11 ASN HD21 H -12.081 6.482 -9.070 1.00 . A A . 11 ASN HD21 1 1
5 14613 1 1 11 ASN HD22 H -13.592 6.545 -8.232 1.00 . A A . 11 ASN HD22 1 1
5 14614 1 1 11 ASN N N -11.789 6.371 -12.866 1.00 . A A . 11 ASN N 1 1
5 14615 1 1 11 ASN ND2 N -13.012 6.778 -8.987 1.00 . A A . 11 ASN ND2 1 1
5 14616 1 1 11 ASN O O -12.766 8.336 -14.445 1.00 . A A . 11 ASN O 1 1
5 14617 1 1 11 ASN OD1 O -14.674 7.958 -9.932 1.00 . A A . 11 ASN OD1 1 1
5 14618 1 1 12 GLU C C -14.248 10.776 -14.416 1.00 . A A . 12 GLU C 1 1
5 14619 1 1 12 GLU CA C -15.205 9.618 -14.148 1.00 . A A . 12 GLU CA 1 1
5 14620 1 1 12 GLU CB C -16.530 10.153 -13.603 1.00 . A A . 12 GLU CB 1 1
5 14621 1 1 12 GLU CD C -18.442 11.780 -13.885 1.00 . A A . 12 GLU CD 1 1
5 14622 1 1 12 GLU CG C -17.124 11.275 -14.439 1.00 . A A . 12 GLU CG 1 1
5 14623 1 1 12 GLU H H -15.109 8.436 -12.395 1.00 . A A . 12 GLU H 1 1
5 14624 1 1 12 GLU HA H -15.392 9.099 -15.076 1.00 . A A . 12 GLU HA 1 1
5 14625 1 1 12 GLU HB2 H -17.245 9.331 -13.572 1.00 . A A . 12 GLU HB2 1 1
5 14626 1 1 12 GLU HB3 H -16.370 10.525 -12.602 1.00 . A A . 12 GLU HB3 1 1
5 14627 1 1 12 GLU HE2 H -20.167 11.346 -13.345 1.00 . A A . 12 GLU HE2 1 1
5 14628 1 1 12 GLU HG2 H -16.416 12.103 -14.468 1.00 . A A . 12 GLU HG2 1 1
5 14629 1 1 12 GLU HG3 H -17.288 10.911 -15.442 1.00 . A A . 12 GLU HG3 1 1
5 14630 1 1 12 GLU N N -14.620 8.665 -13.212 1.00 . A A . 12 GLU N 1 1
5 14631 1 1 12 GLU O O -14.220 11.333 -15.514 1.00 . A A . 12 GLU O 1 1
5 14632 1 1 12 GLU OE1 O -18.553 13.000 -13.640 1.00 . A A . 12 GLU OE1 1 1
5 14633 1 1 12 GLU OE2 O -19.362 10.957 -13.696 1.00 . A A . 12 GLU OE2 1 1
5 14634 1 1 13 THR C C -11.135 11.709 -13.947 1.00 . A A . 13 THR C 1 1
5 14635 1 1 13 THR CA C -12.507 12.226 -13.528 1.00 . A A . 13 THR CA 1 1
5 14636 1 1 13 THR CB C -12.367 13.004 -12.205 1.00 . A A . 13 THR CB 1 1
5 14637 1 1 13 THR CG2 C -13.438 14.079 -12.096 1.00 . A A . 13 THR CG2 1 1
5 14638 1 1 13 THR H H -13.533 10.652 -12.553 1.00 . A A . 13 THR H 1 1
5 14639 1 1 13 THR HA H -12.871 12.905 -14.284 1.00 . A A . 13 THR HA 1 1
5 14640 1 1 13 THR HB H -11.397 13.479 -12.185 1.00 . A A . 13 THR HB 1 1
5 14641 1 1 13 THR HG1 H -13.392 12.020 -10.836 1.00 . A A . 13 THR HG1 1 1
5 14642 1 1 13 THR HG21 H -13.823 14.102 -11.087 1.00 . A A . 13 THR HG21 1 1
5 14643 1 1 13 THR HG22 H -14.242 13.858 -12.782 1.00 . A A . 13 THR HG22 1 1
5 14644 1 1 13 THR HG23 H -13.009 15.040 -12.340 1.00 . A A . 13 THR HG23 1 1
5 14645 1 1 13 THR N N -13.463 11.134 -13.404 1.00 . A A . 13 THR N 1 1
5 14646 1 1 13 THR O O -10.389 12.396 -14.645 1.00 . A A . 13 THR O 1 1
5 14647 1 1 13 THR OG1 O -12.470 12.105 -11.095 1.00 . A A . 13 THR OG1 1 1
5 14648 1 1 14 GLY C C -8.527 9.993 -12.721 1.00 . A A . 14 GLY C 1 1
5 14649 1 1 14 GLY CA C -9.526 9.907 -13.858 1.00 . A A . 14 GLY CA 1 1
5 14650 1 1 14 GLY H H -11.443 9.993 -12.963 1.00 . A A . 14 GLY H 1 1
5 14651 1 1 14 GLY HA2 H -9.675 8.868 -14.115 1.00 . A A . 14 GLY HA2 1 1
5 14652 1 1 14 GLY HA3 H -9.123 10.424 -14.717 1.00 . A A . 14 GLY HA3 1 1
5 14653 1 1 14 GLY N N -10.808 10.494 -13.516 1.00 . A A . 14 GLY N 1 1
5 14654 1 1 14 GLY O O -7.477 9.351 -12.756 1.00 . A A . 14 GLY O 1 1
5 14655 1 1 15 THR C C -7.569 9.615 -9.971 1.00 . A A . 15 THR C 1 1
5 14656 1 1 15 THR CA C -7.975 10.963 -10.558 1.00 . A A . 15 THR CA 1 1
5 14657 1 1 15 THR CB C -8.648 11.807 -9.459 1.00 . A A . 15 THR CB 1 1
5 14658 1 1 15 THR CG2 C -10.045 11.286 -9.156 1.00 . A A . 15 THR CG2 1 1
5 14659 1 1 15 THR H H -9.703 11.278 -11.740 1.00 . A A . 15 THR H 1 1
5 14660 1 1 15 THR HA H -7.087 11.482 -10.889 1.00 . A A . 15 THR HA 1 1
5 14661 1 1 15 THR HB H -8.728 12.827 -9.809 1.00 . A A . 15 THR HB 1 1
5 14662 1 1 15 THR HG1 H -8.001 12.589 -7.769 1.00 . A A . 15 THR HG1 1 1
5 14663 1 1 15 THR HG21 H -10.124 11.063 -8.103 1.00 . A A . 15 THR HG21 1 1
5 14664 1 1 15 THR HG22 H -10.227 10.388 -9.729 1.00 . A A . 15 THR HG22 1 1
5 14665 1 1 15 THR HG23 H -10.774 12.037 -9.421 1.00 . A A . 15 THR HG23 1 1
5 14666 1 1 15 THR N N -8.853 10.792 -11.709 1.00 . A A . 15 THR N 1 1
5 14667 1 1 15 THR O O -6.461 9.460 -9.457 1.00 . A A . 15 THR O 1 1
5 14668 1 1 15 THR OG1 O -7.855 11.782 -8.267 1.00 . A A . 15 THR OG1 1 1
5 14669 1 1 16 ILE C C -8.286 6.262 -10.633 1.00 . A A . 16 ILE C 1 1
5 14670 1 1 16 ILE CA C -8.207 7.310 -9.528 1.00 . A A . 16 ILE CA 1 1
5 14671 1 1 16 ILE CB C -9.197 6.936 -8.410 1.00 . A A . 16 ILE CB 1 1
5 14672 1 1 16 ILE CD1 C -10.310 7.808 -6.294 1.00 . A A . 16 ILE CD1 1 1
5 14673 1 1 16 ILE CG1 C -9.302 8.071 -7.391 1.00 . A A . 16 ILE CG1 1 1
5 14674 1 1 16 ILE CG2 C -8.765 5.645 -7.730 1.00 . A A . 16 ILE CG2 1 1
5 14675 1 1 16 ILE H H -9.338 8.830 -10.471 1.00 . A A . 16 ILE H 1 1
5 14676 1 1 16 ILE HA H -7.209 7.306 -9.115 1.00 . A A . 16 ILE HA 1 1
5 14677 1 1 16 ILE HB H -10.166 6.771 -8.857 1.00 . A A . 16 ILE HB 1 1
5 14678 1 1 16 ILE HD11 H -10.881 8.707 -6.106 1.00 . A A . 16 ILE HD11 1 1
5 14679 1 1 16 ILE HD12 H -10.978 7.017 -6.602 1.00 . A A . 16 ILE HD12 1 1
5 14680 1 1 16 ILE HD13 H -9.794 7.516 -5.392 1.00 . A A . 16 ILE HD13 1 1
5 14681 1 1 16 ILE HG12 H -8.323 8.214 -6.933 1.00 . A A . 16 ILE HG12 1 1
5 14682 1 1 16 ILE HG13 H -9.596 8.977 -7.902 1.00 . A A . 16 ILE HG13 1 1
5 14683 1 1 16 ILE HG21 H -9.412 5.447 -6.889 1.00 . A A . 16 ILE HG21 1 1
5 14684 1 1 16 ILE HG22 H -8.831 4.829 -8.434 1.00 . A A . 16 ILE HG22 1 1
5 14685 1 1 16 ILE HG23 H -7.746 5.743 -7.385 1.00 . A A . 16 ILE HG23 1 1
5 14686 1 1 16 ILE N N -8.473 8.645 -10.051 1.00 . A A . 16 ILE N 1 1
5 14687 1 1 16 ILE O O -9.020 6.425 -11.608 1.00 . A A . 16 ILE O 1 1
5 14688 1 1 17 SER C C -6.748 2.896 -10.925 1.00 . A A . 17 SER C 1 1
5 14689 1 1 17 SER CA C -7.507 4.108 -11.459 1.00 . A A . 17 SER CA 1 1
5 14690 1 1 17 SER CB C -6.867 4.592 -12.762 1.00 . A A . 17 SER CB 1 1
5 14691 1 1 17 SER H H -6.961 5.110 -9.676 1.00 . A A . 17 SER H 1 1
5 14692 1 1 17 SER HA H -8.529 3.821 -11.655 1.00 . A A . 17 SER HA 1 1
5 14693 1 1 17 SER HB2 H -6.461 3.734 -13.299 1.00 . A A . 17 SER HB2 1 1
5 14694 1 1 17 SER HB3 H -7.617 5.076 -13.370 1.00 . A A . 17 SER HB3 1 1
5 14695 1 1 17 SER HG H -6.101 6.395 -12.765 1.00 . A A . 17 SER HG 1 1
5 14696 1 1 17 SER N N -7.525 5.182 -10.474 1.00 . A A . 17 SER N 1 1
5 14697 1 1 17 SER O O -6.108 2.964 -9.877 1.00 . A A . 17 SER O 1 1
5 14698 1 1 17 SER OG O -5.822 5.514 -12.504 1.00 . A A . 17 SER OG 1 1
5 14699 1 1 18 ILE C C -5.462 -0.099 -12.451 1.00 . A A . 18 ILE C 1 1
5 14700 1 1 18 ILE CA C -6.146 0.563 -11.260 1.00 . A A . 18 ILE CA 1 1
5 14701 1 1 18 ILE CB C -7.125 -0.441 -10.621 1.00 . A A . 18 ILE CB 1 1
5 14702 1 1 18 ILE CD1 C -9.429 -0.654 -9.563 1.00 . A A . 18 ILE CD1 1 1
5 14703 1 1 18 ILE CG1 C -8.432 0.258 -10.243 1.00 . A A . 18 ILE CG1 1 1
5 14704 1 1 18 ILE CG2 C -6.493 -1.092 -9.401 1.00 . A A . 18 ILE CG2 1 1
5 14705 1 1 18 ILE H H -7.351 1.798 -12.484 1.00 . A A . 18 ILE H 1 1
5 14706 1 1 18 ILE HA H -5.396 0.820 -10.525 1.00 . A A . 18 ILE HA 1 1
5 14707 1 1 18 ILE HB H -7.333 -1.215 -11.345 1.00 . A A . 18 ILE HB 1 1
5 14708 1 1 18 ILE HD11 H -9.066 -0.912 -8.578 1.00 . A A . 18 ILE HD11 1 1
5 14709 1 1 18 ILE HD12 H -10.379 -0.147 -9.474 1.00 . A A . 18 ILE HD12 1 1
5 14710 1 1 18 ILE HD13 H -9.553 -1.553 -10.147 1.00 . A A . 18 ILE HD13 1 1
5 14711 1 1 18 ILE HG12 H -8.199 1.081 -9.568 1.00 . A A . 18 ILE HG12 1 1
5 14712 1 1 18 ILE HG13 H -8.895 0.647 -11.139 1.00 . A A . 18 ILE HG13 1 1
5 14713 1 1 18 ILE HG21 H -6.752 -2.142 -9.377 1.00 . A A . 18 ILE HG21 1 1
5 14714 1 1 18 ILE HG22 H -5.420 -0.989 -9.452 1.00 . A A . 18 ILE HG22 1 1
5 14715 1 1 18 ILE HG23 H -6.860 -0.612 -8.505 1.00 . A A . 18 ILE HG23 1 1
5 14716 1 1 18 ILE N N -6.826 1.789 -11.657 1.00 . A A . 18 ILE N 1 1
5 14717 1 1 18 ILE O O -5.443 0.452 -13.552 1.00 . A A . 18 ILE O 1 1
5 14718 1 1 19 SER C C -3.869 -3.431 -12.818 1.00 . A A . 19 SER C 1 1
5 14719 1 1 19 SER CA C -4.217 -2.019 -13.279 1.00 . A A . 19 SER CA 1 1
5 14720 1 1 19 SER CB C -2.946 -1.280 -13.701 1.00 . A A . 19 SER CB 1 1
5 14721 1 1 19 SER H H -4.952 -1.669 -11.325 1.00 . A A . 19 SER H 1 1
5 14722 1 1 19 SER HA H -4.883 -2.083 -14.127 1.00 . A A . 19 SER HA 1 1
5 14723 1 1 19 SER HB2 H -3.093 -0.209 -13.561 1.00 . A A . 19 SER HB2 1 1
5 14724 1 1 19 SER HB3 H -2.120 -1.613 -13.088 1.00 . A A . 19 SER HB3 1 1
5 14725 1 1 19 SER HG H -1.764 -1.184 -15.261 1.00 . A A . 19 SER HG 1 1
5 14726 1 1 19 SER N N -4.903 -1.282 -12.224 1.00 . A A . 19 SER N 1 1
5 14727 1 1 19 SER O O -3.294 -3.621 -11.747 1.00 . A A . 19 SER O 1 1
5 14728 1 1 19 SER OG O -2.636 -1.532 -15.061 1.00 . A A . 19 SER OG 1 1
5 14729 1 1 20 GLN C C -2.447 -6.069 -13.236 1.00 . A A . 20 GLN C 1 1
5 14730 1 1 20 GLN CA C -3.948 -5.812 -13.313 1.00 . A A . 20 GLN CA 1 1
5 14731 1 1 20 GLN CB C -4.581 -6.734 -14.357 1.00 . A A . 20 GLN CB 1 1
5 14732 1 1 20 GLN CD C -4.342 -9.221 -14.731 1.00 . A A . 20 GLN CD 1 1
5 14733 1 1 20 GLN CG C -4.887 -8.127 -13.833 1.00 . A A . 20 GLN CG 1 1
5 14734 1 1 20 GLN H H -4.678 -4.202 -14.477 1.00 . A A . 20 GLN H 1 1
5 14735 1 1 20 GLN HA H -4.387 -6.021 -12.349 1.00 . A A . 20 GLN HA 1 1
5 14736 1 1 20 GLN HB2 H -5.513 -6.281 -14.695 1.00 . A A . 20 GLN HB2 1 1
5 14737 1 1 20 GLN HB3 H -3.906 -6.828 -15.195 1.00 . A A . 20 GLN HB3 1 1
5 14738 1 1 20 GLN HE21 H -2.523 -8.424 -14.640 1.00 . A A . 20 GLN HE21 1 1
5 14739 1 1 20 GLN HE22 H -2.669 -9.854 -15.597 1.00 . A A . 20 GLN HE22 1 1
5 14740 1 1 20 GLN HG2 H -4.444 -8.234 -12.843 1.00 . A A . 20 GLN HG2 1 1
5 14741 1 1 20 GLN HG3 H -5.958 -8.243 -13.759 1.00 . A A . 20 GLN HG3 1 1
5 14742 1 1 20 GLN N N -4.222 -4.417 -13.637 1.00 . A A . 20 GLN N 1 1
5 14743 1 1 20 GLN NE2 N -3.047 -9.160 -15.020 1.00 . A A . 20 GLN NE2 1 1
5 14744 1 1 20 GLN O O -1.716 -5.835 -14.199 1.00 . A A . 20 GLN O 1 1
5 14745 1 1 20 GLN OE1 O -5.077 -10.110 -15.162 1.00 . A A . 20 GLN OE1 1 1
5 14746 1 1 21 LEU C C -0.314 -8.339 -11.931 1.00 . A A . 21 LEU C 1 1
5 14747 1 1 21 LEU CA C -0.578 -6.838 -11.879 1.00 . A A . 21 LEU CA 1 1
5 14748 1 1 21 LEU CB C -0.110 -6.273 -10.536 1.00 . A A . 21 LEU CB 1 1
5 14749 1 1 21 LEU CD1 C 2.106 -5.334 -11.239 1.00 . A A . 21 LEU CD1 1 1
5 14750 1 1 21 LEU CD2 C 0.050 -3.915 -11.375 1.00 . A A . 21 LEU CD2 1 1
5 14751 1 1 21 LEU CG C 0.761 -5.018 -10.603 1.00 . A A . 21 LEU CG 1 1
5 14752 1 1 21 LEU H H -2.623 -6.715 -11.352 1.00 . A A . 21 LEU H 1 1
5 14753 1 1 21 LEU HA H -0.024 -6.360 -12.674 1.00 . A A . 21 LEU HA 1 1
5 14754 1 1 21 LEU HB2 H -0.997 -6.032 -9.949 1.00 . A A . 21 LEU HB2 1 1
5 14755 1 1 21 LEU HB3 H 0.456 -7.044 -10.033 1.00 . A A . 21 LEU HB3 1 1
5 14756 1 1 21 LEU HD11 H 2.828 -5.549 -10.466 1.00 . A A . 21 LEU HD11 1 1
5 14757 1 1 21 LEU HD12 H 2.439 -4.486 -11.817 1.00 . A A . 21 LEU HD12 1 1
5 14758 1 1 21 LEU HD13 H 2.004 -6.193 -11.886 1.00 . A A . 21 LEU HD13 1 1
5 14759 1 1 21 LEU HD21 H -0.891 -3.690 -10.896 1.00 . A A . 21 LEU HD21 1 1
5 14760 1 1 21 LEU HD22 H -0.130 -4.244 -12.387 1.00 . A A . 21 LEU HD22 1 1
5 14761 1 1 21 LEU HD23 H 0.669 -3.030 -11.389 1.00 . A A . 21 LEU HD23 1 1
5 14762 1 1 21 LEU HG H 0.943 -4.660 -9.599 1.00 . A A . 21 LEU HG 1 1
5 14763 1 1 21 LEU N N -1.993 -6.550 -12.084 1.00 . A A . 21 LEU N 1 1
5 14764 1 1 21 LEU O O 0.615 -8.793 -12.596 1.00 . A A . 21 LEU O 1 1
5 14765 1 1 22 ASN C C -2.354 -11.231 -11.010 1.00 . A A . 22 ASN C 1 1
5 14766 1 1 22 ASN CA C -0.998 -10.555 -11.193 1.00 . A A . 22 ASN CA 1 1
5 14767 1 1 22 ASN CB C -0.053 -10.970 -10.064 1.00 . A A . 22 ASN CB 1 1
5 14768 1 1 22 ASN CG C 1.307 -10.309 -10.177 1.00 . A A . 22 ASN CG 1 1
5 14769 1 1 22 ASN H H -1.864 -8.683 -10.715 1.00 . A A . 22 ASN H 1 1
5 14770 1 1 22 ASN HA H -0.578 -10.868 -12.136 1.00 . A A . 22 ASN HA 1 1
5 14771 1 1 22 ASN HB2 H -0.503 -10.692 -9.112 1.00 . A A . 22 ASN HB2 1 1
5 14772 1 1 22 ASN HB3 H 0.084 -12.041 -10.091 1.00 . A A . 22 ASN HB3 1 1
5 14773 1 1 22 ASN HD21 H 0.793 -8.964 -8.806 1.00 . A A . 22 ASN HD21 1 1
5 14774 1 1 22 ASN HD22 H 2.388 -8.806 -9.453 1.00 . A A . 22 ASN HD22 1 1
5 14775 1 1 22 ASN N N -1.142 -9.105 -11.226 1.00 . A A . 22 ASN N 1 1
5 14776 1 1 22 ASN ND2 N 1.518 -9.253 -9.400 1.00 . A A . 22 ASN ND2 1 1
5 14777 1 1 22 ASN O O -2.533 -12.060 -10.117 1.00 . A A . 22 ASN O 1 1
5 14778 1 1 22 ASN OD1 O 2.158 -10.743 -10.952 1.00 . A A . 22 ASN OD1 1 1
5 14779 1 1 23 LYS C C -5.377 -10.980 -10.541 1.00 . A A . 23 LYS C 1 1
5 14780 1 1 23 LYS CA C -4.647 -11.443 -11.798 1.00 . A A . 23 LYS CA 1 1
5 14781 1 1 23 LYS CB C -4.574 -12.972 -11.824 1.00 . A A . 23 LYS CB 1 1
5 14782 1 1 23 LYS CD C -6.587 -14.063 -12.858 1.00 . A A . 23 LYS CD 1 1
5 14783 1 1 23 LYS CE C -6.840 -15.402 -13.535 1.00 . A A . 23 LYS CE 1 1
5 14784 1 1 23 LYS CG C -5.160 -13.588 -13.082 1.00 . A A . 23 LYS CG 1 1
5 14785 1 1 23 LYS H H -3.105 -10.206 -12.553 1.00 . A A . 23 LYS H 1 1
5 14786 1 1 23 LYS HA H -5.196 -11.103 -12.664 1.00 . A A . 23 LYS HA 1 1
5 14787 1 1 23 LYS HB2 H -3.528 -13.267 -11.752 1.00 . A A . 23 LYS HB2 1 1
5 14788 1 1 23 LYS HB3 H -5.115 -13.360 -10.973 1.00 . A A . 23 LYS HB3 1 1
5 14789 1 1 23 LYS HD2 H -6.762 -14.168 -11.788 1.00 . A A . 23 LYS HD2 1 1
5 14790 1 1 23 LYS HD3 H -7.269 -13.329 -13.264 1.00 . A A . 23 LYS HD3 1 1
5 14791 1 1 23 LYS HE2 H -6.294 -15.432 -14.477 1.00 . A A . 23 LYS HE2 1 1
5 14792 1 1 23 LYS HE3 H -6.481 -16.190 -12.890 1.00 . A A . 23 LYS HE3 1 1
5 14793 1 1 23 LYS HG2 H -5.156 -12.841 -13.876 1.00 . A A . 23 LYS HG2 1 1
5 14794 1 1 23 LYS HG3 H -4.551 -14.430 -13.377 1.00 . A A . 23 LYS HG3 1 1
5 14795 1 1 23 LYS HZ1 H -8.473 -15.554 -14.827 1.00 . A A . 23 LYS HZ1 1 1
5 14796 1 1 23 LYS HZ2 H -8.856 -14.902 -13.314 1.00 . A A . 23 LYS HZ2 1 1
5 14797 1 1 23 LYS HZ3 H -8.575 -16.562 -13.474 1.00 . A A . 23 LYS HZ3 1 1
5 14798 1 1 23 LYS N N -3.308 -10.871 -11.863 1.00 . A A . 23 LYS N 1 1
5 14799 1 1 23 LYS NZ N -8.287 -15.620 -13.807 1.00 . A A . 23 LYS NZ 1 1
5 14800 1 1 23 LYS O O -6.246 -10.111 -10.601 1.00 . A A . 23 LYS O 1 1
5 14801 1 1 24 ASN C C -4.975 -9.975 -7.530 1.00 . A A . 24 ASN C 1 1
5 14802 1 1 24 ASN CA C -5.636 -11.210 -8.131 1.00 . A A . 24 ASN CA 1 1
5 14803 1 1 24 ASN CB C -5.542 -12.381 -7.151 1.00 . A A . 24 ASN CB 1 1
5 14804 1 1 24 ASN CG C -6.033 -13.683 -7.756 1.00 . A A . 24 ASN CG 1 1
5 14805 1 1 24 ASN H H -4.317 -12.251 -9.419 1.00 . A A . 24 ASN H 1 1
5 14806 1 1 24 ASN HA H -6.676 -10.992 -8.319 1.00 . A A . 24 ASN HA 1 1
5 14807 1 1 24 ASN HB2 H -4.502 -12.503 -6.850 1.00 . A A . 24 ASN HB2 1 1
5 14808 1 1 24 ASN HB3 H -6.140 -12.163 -6.279 1.00 . A A . 24 ASN HB3 1 1
5 14809 1 1 24 ASN HD21 H -5.110 -14.720 -6.332 1.00 . A A . 24 ASN HD21 1 1
5 14810 1 1 24 ASN HD22 H -5.970 -15.654 -7.505 1.00 . A A . 24 ASN HD22 1 1
5 14811 1 1 24 ASN N N -5.016 -11.565 -9.404 1.00 . A A . 24 ASN N 1 1
5 14812 1 1 24 ASN ND2 N -5.668 -14.798 -7.135 1.00 . A A . 24 ASN ND2 1 1
5 14813 1 1 24 ASN O O -5.556 -9.296 -6.682 1.00 . A A . 24 ASN O 1 1
5 14814 1 1 24 ASN OD1 O -6.731 -13.685 -8.769 1.00 . A A . 24 ASN OD1 1 1
5 14815 1 1 25 VAL C C -3.139 -7.350 -8.437 1.00 . A A . 25 VAL C 1 1
5 14816 1 1 25 VAL CA C -3.016 -8.531 -7.481 1.00 . A A . 25 VAL CA 1 1
5 14817 1 1 25 VAL CB C -1.524 -8.863 -7.283 1.00 . A A . 25 VAL CB 1 1
5 14818 1 1 25 VAL CG1 C -0.812 -7.719 -6.578 1.00 . A A . 25 VAL CG1 1 1
5 14819 1 1 25 VAL CG2 C -1.367 -10.161 -6.505 1.00 . A A . 25 VAL CG2 1 1
5 14820 1 1 25 VAL H H -3.345 -10.265 -8.651 1.00 . A A . 25 VAL H 1 1
5 14821 1 1 25 VAL HA H -3.431 -8.252 -6.523 1.00 . A A . 25 VAL HA 1 1
5 14822 1 1 25 VAL HB H -1.073 -8.993 -8.255 1.00 . A A . 25 VAL HB 1 1
5 14823 1 1 25 VAL HG11 H -0.615 -7.996 -5.552 1.00 . A A . 25 VAL HG11 1 1
5 14824 1 1 25 VAL HG12 H 0.121 -7.510 -7.081 1.00 . A A . 25 VAL HG12 1 1
5 14825 1 1 25 VAL HG13 H -1.437 -6.838 -6.599 1.00 . A A . 25 VAL HG13 1 1
5 14826 1 1 25 VAL HG21 H -2.324 -10.462 -6.108 1.00 . A A . 25 VAL HG21 1 1
5 14827 1 1 25 VAL HG22 H -0.991 -10.930 -7.163 1.00 . A A . 25 VAL HG22 1 1
5 14828 1 1 25 VAL HG23 H -0.670 -10.011 -5.693 1.00 . A A . 25 VAL HG23 1 1
5 14829 1 1 25 VAL N N -3.756 -9.687 -7.974 1.00 . A A . 25 VAL N 1 1
5 14830 1 1 25 VAL O O -2.760 -7.442 -9.605 1.00 . A A . 25 VAL O 1 1
5 14831 1 1 26 TRP C C -3.184 -3.839 -8.084 1.00 . A A . 26 TRP C 1 1
5 14832 1 1 26 TRP CA C -3.846 -5.043 -8.744 1.00 . A A . 26 TRP CA 1 1
5 14833 1 1 26 TRP CB C -5.334 -4.763 -8.966 1.00 . A A . 26 TRP CB 1 1
5 14834 1 1 26 TRP CD1 C -6.060 -6.983 -10.018 1.00 . A A . 26 TRP CD1 1 1
5 14835 1 1 26 TRP CD2 C -6.531 -5.180 -11.259 1.00 . A A . 26 TRP CD2 1 1
5 14836 1 1 26 TRP CE2 C -6.978 -6.326 -11.945 1.00 . A A . 26 TRP CE2 1 1
5 14837 1 1 26 TRP CE3 C -6.721 -3.926 -11.848 1.00 . A A . 26 TRP CE3 1 1
5 14838 1 1 26 TRP CG C -5.948 -5.622 -10.029 1.00 . A A . 26 TRP CG 1 1
5 14839 1 1 26 TRP CH2 C -7.774 -5.013 -13.740 1.00 . A A . 26 TRP CH2 1 1
5 14840 1 1 26 TRP CZ2 C -7.602 -6.253 -13.189 1.00 . A A . 26 TRP CZ2 1 1
5 14841 1 1 26 TRP CZ3 C -7.340 -3.856 -13.081 1.00 . A A . 26 TRP CZ3 1 1
5 14842 1 1 26 TRP H H -3.957 -6.232 -6.996 1.00 . A A . 26 TRP H 1 1
5 14843 1 1 26 TRP HA H -3.376 -5.217 -9.701 1.00 . A A . 26 TRP HA 1 1
5 14844 1 1 26 TRP HB2 H -5.866 -4.928 -8.029 1.00 . A A . 26 TRP HB2 1 1
5 14845 1 1 26 TRP HB3 H -5.459 -3.730 -9.259 1.00 . A A . 26 TRP HB3 1 1
5 14846 1 1 26 TRP HD1 H -5.709 -7.617 -9.218 1.00 . A A . 26 TRP HD1 1 1
5 14847 1 1 26 TRP HE1 H -6.875 -8.347 -11.393 1.00 . A A . 26 TRP HE1 1 1
5 14848 1 1 26 TRP HE3 H -6.393 -3.022 -11.355 1.00 . A A . 26 TRP HE3 1 1
5 14849 1 1 26 TRP HH2 H -8.252 -4.911 -14.703 1.00 . A A . 26 TRP HH2 1 1
5 14850 1 1 26 TRP HZ2 H -7.943 -7.136 -13.709 1.00 . A A . 26 TRP HZ2 1 1
5 14851 1 1 26 TRP HZ3 H -7.494 -2.896 -13.551 1.00 . A A . 26 TRP HZ3 1 1
5 14852 1 1 26 TRP N N -3.672 -6.243 -7.934 1.00 . A A . 26 TRP N 1 1
5 14853 1 1 26 TRP NE1 N -6.679 -7.413 -11.168 1.00 . A A . 26 TRP NE1 1 1
5 14854 1 1 26 TRP O O -2.927 -3.843 -6.879 1.00 . A A . 26 TRP O 1 1
5 14855 1 1 27 VAL C C -3.137 -0.372 -8.644 1.00 . A A . 27 VAL C 1 1
5 14856 1 1 27 VAL CA C -2.275 -1.599 -8.370 1.00 . A A . 27 VAL CA 1 1
5 14857 1 1 27 VAL CB C -0.885 -1.386 -8.996 1.00 . A A . 27 VAL CB 1 1
5 14858 1 1 27 VAL CG1 C -0.343 -0.009 -8.640 1.00 . A A . 27 VAL CG1 1 1
5 14859 1 1 27 VAL CG2 C 0.075 -2.477 -8.546 1.00 . A A . 27 VAL CG2 1 1
5 14860 1 1 27 VAL H H -3.136 -2.866 -9.830 1.00 . A A . 27 VAL H 1 1
5 14861 1 1 27 VAL HA H -2.153 -1.710 -7.302 1.00 . A A . 27 VAL HA 1 1
5 14862 1 1 27 VAL HB H -0.983 -1.443 -10.070 1.00 . A A . 27 VAL HB 1 1
5 14863 1 1 27 VAL HG11 H -0.873 0.742 -9.207 1.00 . A A . 27 VAL HG11 1 1
5 14864 1 1 27 VAL HG12 H -0.480 0.169 -7.584 1.00 . A A . 27 VAL HG12 1 1
5 14865 1 1 27 VAL HG13 H 0.709 0.036 -8.879 1.00 . A A . 27 VAL HG13 1 1
5 14866 1 1 27 VAL HG21 H -0.440 -3.427 -8.532 1.00 . A A . 27 VAL HG21 1 1
5 14867 1 1 27 VAL HG22 H 0.907 -2.529 -9.231 1.00 . A A . 27 VAL HG22 1 1
5 14868 1 1 27 VAL HG23 H 0.438 -2.252 -7.553 1.00 . A A . 27 VAL HG23 1 1
5 14869 1 1 27 VAL N N -2.907 -2.810 -8.879 1.00 . A A . 27 VAL N 1 1
5 14870 1 1 27 VAL O O -3.324 0.025 -9.795 1.00 . A A . 27 VAL O 1 1
5 14871 1 1 28 HIS C C -3.733 2.669 -7.323 1.00 . A A . 28 HIS C 1 1
5 14872 1 1 28 HIS CA C -4.504 1.410 -7.705 1.00 . A A . 28 HIS CA 1 1
5 14873 1 1 28 HIS CB C -5.748 1.273 -6.825 1.00 . A A . 28 HIS CB 1 1
5 14874 1 1 28 HIS CD2 C -5.291 0.821 -4.313 1.00 . A A . 28 HIS CD2 1 1
5 14875 1 1 28 HIS CE1 C -5.236 2.899 -3.618 1.00 . A A . 28 HIS CE1 1 1
5 14876 1 1 28 HIS CG C -5.505 1.614 -5.388 1.00 . A A . 28 HIS CG 1 1
5 14877 1 1 28 HIS H H -3.478 -0.137 -6.688 1.00 . A A . 28 HIS H 1 1
5 14878 1 1 28 HIS HA H -4.811 1.490 -8.737 1.00 . A A . 28 HIS HA 1 1
5 14879 1 1 28 HIS HB2 H -6.522 1.934 -7.215 1.00 . A A . 28 HIS HB2 1 1
5 14880 1 1 28 HIS HB3 H -6.102 0.253 -6.870 1.00 . A A . 28 HIS HB3 1 1
5 14881 1 1 28 HIS HD2 H -5.254 -0.260 -4.311 1.00 . A A . 28 HIS HD2 1 1
5 14882 1 1 28 HIS HE1 H -5.154 3.768 -2.983 1.00 . A A . 28 HIS HE1 1 1
5 14883 1 1 28 HIS HE2 H -4.870 1.353 -2.326 1.00 . A A . 28 HIS HE2 1 1
5 14884 1 1 28 HIS N N -3.662 0.226 -7.579 1.00 . A A . 28 HIS N 1 1
5 14885 1 1 28 HIS ND1 N -5.467 2.911 -4.919 1.00 . A A . 28 HIS ND1 1 1
5 14886 1 1 28 HIS NE2 N -5.127 1.642 -3.226 1.00 . A A . 28 HIS NE2 1 1
5 14887 1 1 28 HIS O O -2.998 2.684 -6.334 1.00 . A A . 28 HIS O 1 1
5 14888 1 1 29 THR C C -4.198 6.159 -7.906 1.00 . A A . 29 THR C 1 1
5 14889 1 1 29 THR CA C -3.222 4.989 -7.857 1.00 . A A . 29 THR CA 1 1
5 14890 1 1 29 THR CB C -2.093 5.233 -8.875 1.00 . A A . 29 THR CB 1 1
5 14891 1 1 29 THR CG2 C -1.285 6.466 -8.501 1.00 . A A . 29 THR CG2 1 1
5 14892 1 1 29 THR H H -4.502 3.652 -8.884 1.00 . A A . 29 THR H 1 1
5 14893 1 1 29 THR HA H -2.784 4.938 -6.870 1.00 . A A . 29 THR HA 1 1
5 14894 1 1 29 THR HB H -2.535 5.392 -9.848 1.00 . A A . 29 THR HB 1 1
5 14895 1 1 29 THR HG1 H -0.818 4.046 -9.798 1.00 . A A . 29 THR HG1 1 1
5 14896 1 1 29 THR HG21 H -0.359 6.470 -9.055 1.00 . A A . 29 THR HG21 1 1
5 14897 1 1 29 THR HG22 H -1.070 6.449 -7.442 1.00 . A A . 29 THR HG22 1 1
5 14898 1 1 29 THR HG23 H -1.852 7.354 -8.739 1.00 . A A . 29 THR HG23 1 1
5 14899 1 1 29 THR N N -3.904 3.726 -8.111 1.00 . A A . 29 THR N 1 1
5 14900 1 1 29 THR O O -4.979 6.288 -8.847 1.00 . A A . 29 THR O 1 1
5 14901 1 1 29 THR OG1 O -1.231 4.091 -8.934 1.00 . A A . 29 THR OG1 1 1
5 14902 1 1 30 GLU C C -4.220 9.453 -6.621 1.00 . A A . 30 GLU C 1 1
5 14903 1 1 30 GLU CA C -5.025 8.171 -6.815 1.00 . A A . 30 GLU CA 1 1
5 14904 1 1 30 GLU CB C -6.029 8.008 -5.671 1.00 . A A . 30 GLU CB 1 1
5 14905 1 1 30 GLU CD C -5.303 6.598 -3.706 1.00 . A A . 30 GLU CD 1 1
5 14906 1 1 30 GLU CG C -5.385 7.992 -4.294 1.00 . A A . 30 GLU CG 1 1
5 14907 1 1 30 GLU H H -3.500 6.855 -6.165 1.00 . A A . 30 GLU H 1 1
5 14908 1 1 30 GLU HA H -5.564 8.237 -7.748 1.00 . A A . 30 GLU HA 1 1
5 14909 1 1 30 GLU HB2 H -6.734 8.839 -5.712 1.00 . A A . 30 GLU HB2 1 1
5 14910 1 1 30 GLU HB3 H -6.562 7.079 -5.807 1.00 . A A . 30 GLU HB3 1 1
5 14911 1 1 30 GLU HE2 H -6.189 5.246 -2.789 1.00 . A A . 30 GLU HE2 1 1
5 14912 1 1 30 GLU HG2 H -4.377 8.400 -4.373 1.00 . A A . 30 GLU HG2 1 1
5 14913 1 1 30 GLU HG3 H -5.970 8.614 -3.632 1.00 . A A . 30 GLU HG3 1 1
5 14914 1 1 30 GLU N N -4.145 7.011 -6.886 1.00 . A A . 30 GLU N 1 1
5 14915 1 1 30 GLU O O -3.049 9.413 -6.242 1.00 . A A . 30 GLU O 1 1
5 14916 1 1 30 GLU OE1 O -4.227 5.973 -3.811 1.00 . A A . 30 GLU OE1 1 1
5 14917 1 1 30 GLU OE2 O -6.312 6.132 -3.138 1.00 . A A . 30 GLU OE2 1 1
5 14918 1 1 31 LEU C C -4.778 12.658 -5.560 1.00 . A A . 31 LEU C 1 1
5 14919 1 1 31 LEU CA C -4.201 11.884 -6.741 1.00 . A A . 31 LEU CA 1 1
5 14920 1 1 31 LEU CB C -4.355 12.702 -8.025 1.00 . A A . 31 LEU CB 1 1
5 14921 1 1 31 LEU CD1 C -1.988 12.628 -8.847 1.00 . A A . 31 LEU CD1 1 1
5 14922 1 1 31 LEU CD2 C -3.504 14.477 -9.577 1.00 . A A . 31 LEU CD2 1 1
5 14923 1 1 31 LEU CG C -3.140 13.532 -8.441 1.00 . A A . 31 LEU CG 1 1
5 14924 1 1 31 LEU H H -5.789 10.558 -7.184 1.00 . A A . 31 LEU H 1 1
5 14925 1 1 31 LEU HA H -3.151 11.706 -6.561 1.00 . A A . 31 LEU HA 1 1
5 14926 1 1 31 LEU HB2 H -4.578 12.009 -8.837 1.00 . A A . 31 LEU HB2 1 1
5 14927 1 1 31 LEU HB3 H -5.188 13.377 -7.889 1.00 . A A . 31 LEU HB3 1 1
5 14928 1 1 31 LEU HD11 H -2.106 11.662 -8.379 1.00 . A A . 31 LEU HD11 1 1
5 14929 1 1 31 LEU HD12 H -1.054 13.069 -8.531 1.00 . A A . 31 LEU HD12 1 1
5 14930 1 1 31 LEU HD13 H -1.984 12.509 -9.921 1.00 . A A . 31 LEU HD13 1 1
5 14931 1 1 31 LEU HD21 H -4.074 13.942 -10.322 1.00 . A A . 31 LEU HD21 1 1
5 14932 1 1 31 LEU HD22 H -2.602 14.866 -10.025 1.00 . A A . 31 LEU HD22 1 1
5 14933 1 1 31 LEU HD23 H -4.095 15.295 -9.190 1.00 . A A . 31 LEU HD23 1 1
5 14934 1 1 31 LEU HG H -2.815 14.129 -7.600 1.00 . A A . 31 LEU HG 1 1
5 14935 1 1 31 LEU N N -4.856 10.589 -6.885 1.00 . A A . 31 LEU N 1 1
5 14936 1 1 31 LEU O O -5.968 12.565 -5.265 1.00 . A A . 31 LEU O 1 1
5 14937 1 1 32 GLY C C -3.892 15.643 -3.809 1.00 . A A . 32 GLY C 1 1
5 14938 1 1 32 GLY CA C -4.368 14.206 -3.747 1.00 . A A . 32 GLY CA 1 1
5 14939 1 1 32 GLY H H -2.986 13.460 -5.168 1.00 . A A . 32 GLY H 1 1
5 14940 1 1 32 GLY HA2 H -5.447 14.195 -3.716 1.00 . A A . 32 GLY HA2 1 1
5 14941 1 1 32 GLY HA3 H -3.987 13.751 -2.844 1.00 . A A . 32 GLY HA3 1 1
5 14942 1 1 32 GLY N N -3.924 13.425 -4.887 1.00 . A A . 32 GLY N 1 1
5 14943 1 1 32 GLY O O -4.174 16.357 -4.771 1.00 . A A . 32 GLY O 1 1
5 14944 1 1 33 SER C C -1.251 17.461 -2.127 1.00 . A A . 33 SER C 1 1
5 14945 1 1 33 SER CA C -2.657 17.435 -2.717 1.00 . A A . 33 SER CA 1 1
5 14946 1 1 33 SER CB C -3.589 18.313 -1.881 1.00 . A A . 33 SER CB 1 1
5 14947 1 1 33 SER H H -2.977 15.454 -2.041 1.00 . A A . 33 SER H 1 1
5 14948 1 1 33 SER HA H -2.619 17.820 -3.724 1.00 . A A . 33 SER HA 1 1
5 14949 1 1 33 SER HB2 H -3.069 18.622 -0.974 1.00 . A A . 33 SER HB2 1 1
5 14950 1 1 33 SER HB3 H -3.866 19.188 -2.454 1.00 . A A . 33 SER HB3 1 1
5 14951 1 1 33 SER HG H -5.536 18.104 -1.819 1.00 . A A . 33 SER HG 1 1
5 14952 1 1 33 SER N N -3.169 16.070 -2.778 1.00 . A A . 33 SER N 1 1
5 14953 1 1 33 SER O O -0.862 16.564 -1.379 1.00 . A A . 33 SER O 1 1
5 14954 1 1 33 SER OG O -4.767 17.611 -1.522 1.00 . A A . 33 SER OG 1 1
5 14955 1 1 34 PHE C C 1.460 19.988 -2.386 1.00 . A A . 34 PHE C 1 1
5 14956 1 1 34 PHE CA C 0.873 18.641 -1.975 1.00 . A A . 34 PHE CA 1 1
5 14957 1 1 34 PHE CB C 1.752 17.506 -2.501 1.00 . A A . 34 PHE CB 1 1
5 14958 1 1 34 PHE CD1 C 3.643 18.177 -0.995 1.00 . A A . 34 PHE CD1 1 1
5 14959 1 1 34 PHE CD2 C 4.162 17.409 -3.192 1.00 . A A . 34 PHE CD2 1 1
5 14960 1 1 34 PHE CE1 C 4.988 18.359 -0.738 1.00 . A A . 34 PHE CE1 1 1
5 14961 1 1 34 PHE CE2 C 5.509 17.588 -2.940 1.00 . A A . 34 PHE CE2 1 1
5 14962 1 1 34 PHE CG C 3.215 17.701 -2.224 1.00 . A A . 34 PHE CG 1 1
5 14963 1 1 34 PHE CZ C 5.923 18.063 -1.710 1.00 . A A . 34 PHE CZ 1 1
5 14964 1 1 34 PHE H H -0.859 19.180 -3.068 1.00 . A A . 34 PHE H 1 1
5 14965 1 1 34 PHE HA H 0.841 18.590 -0.897 1.00 . A A . 34 PHE HA 1 1
5 14966 1 1 34 PHE HB2 H 1.430 16.573 -2.038 1.00 . A A . 34 PHE HB2 1 1
5 14967 1 1 34 PHE HB3 H 1.623 17.427 -3.571 1.00 . A A . 34 PHE HB3 1 1
5 14968 1 1 34 PHE HD1 H 2.913 18.408 -0.233 1.00 . A A . 34 PHE HD1 1 1
5 14969 1 1 34 PHE HD2 H 3.840 17.037 -4.155 1.00 . A A . 34 PHE HD2 1 1
5 14970 1 1 34 PHE HE1 H 5.309 18.729 0.225 1.00 . A A . 34 PHE HE1 1 1
5 14971 1 1 34 PHE HE2 H 6.238 17.356 -3.703 1.00 . A A . 34 PHE HE2 1 1
5 14972 1 1 34 PHE HZ H 6.974 18.204 -1.511 1.00 . A A . 34 PHE HZ 1 1
5 14973 1 1 34 PHE N N -0.491 18.497 -2.469 1.00 . A A . 34 PHE N 1 1
5 14974 1 1 34 PHE O O 1.866 20.175 -3.532 1.00 . A A . 34 PHE O 1 1
5 14975 1 1 35 ASN C C 1.392 22.864 -2.944 1.00 . A A . 35 ASN C 1 1
5 14976 1 1 35 ASN CA C 2.039 22.252 -1.706 1.00 . A A . 35 ASN CA 1 1
5 14977 1 1 35 ASN CB C 3.556 22.185 -1.891 1.00 . A A . 35 ASN CB 1 1
5 14978 1 1 35 ASN CG C 4.289 21.956 -0.582 1.00 . A A . 35 ASN CG 1 1
5 14979 1 1 35 ASN H H 1.164 20.712 -0.546 1.00 . A A . 35 ASN H 1 1
5 14980 1 1 35 ASN HA H 1.817 22.875 -0.852 1.00 . A A . 35 ASN HA 1 1
5 14981 1 1 35 ASN HB2 H 3.790 21.368 -2.573 1.00 . A A . 35 ASN HB2 1 1
5 14982 1 1 35 ASN HB3 H 3.903 23.114 -2.319 1.00 . A A . 35 ASN HB3 1 1
5 14983 1 1 35 ASN HD21 H 6.021 21.816 -1.548 1.00 . A A . 35 ASN HD21 1 1
5 14984 1 1 35 ASN HD22 H 6.101 21.635 0.169 1.00 . A A . 35 ASN HD22 1 1
5 14985 1 1 35 ASN N N 1.503 20.922 -1.442 1.00 . A A . 35 ASN N 1 1
5 14986 1 1 35 ASN ND2 N 5.603 21.786 -0.662 1.00 . A A . 35 ASN ND2 1 1
5 14987 1 1 35 ASN O O 2.077 23.248 -3.890 1.00 . A A . 35 ASN O 1 1
5 14988 1 1 35 ASN OD1 O 3.679 21.934 0.487 1.00 . A A . 35 ASN OD1 1 1
5 14989 1 1 36 GLY C C -0.450 22.726 -5.331 1.00 . A A . 36 GLY C 1 1
5 14990 1 1 36 GLY CA C -0.654 23.518 -4.056 1.00 . A A . 36 GLY CA 1 1
5 14991 1 1 36 GLY H H -0.430 22.629 -2.148 1.00 . A A . 36 GLY H 1 1
5 14992 1 1 36 GLY HA2 H -1.707 23.541 -3.822 1.00 . A A . 36 GLY HA2 1 1
5 14993 1 1 36 GLY HA3 H -0.310 24.530 -4.216 1.00 . A A . 36 GLY HA3 1 1
5 14994 1 1 36 GLY N N 0.065 22.952 -2.930 1.00 . A A . 36 GLY N 1 1
5 14995 1 1 36 GLY O O -0.552 23.270 -6.431 1.00 . A A . 36 GLY O 1 1
5 14996 1 1 37 GLU C C -0.311 19.126 -6.009 1.00 . A A . 37 GLU C 1 1
5 14997 1 1 37 GLU CA C 0.063 20.569 -6.336 1.00 . A A . 37 GLU CA 1 1
5 14998 1 1 37 GLU CB C 1.524 20.640 -6.783 1.00 . A A . 37 GLU CB 1 1
5 14999 1 1 37 GLU CD C 3.303 22.050 -7.892 1.00 . A A . 37 GLU CD 1 1
5 15000 1 1 37 GLU CG C 1.983 22.043 -7.145 1.00 . A A . 37 GLU CG 1 1
5 15001 1 1 37 GLU H H -0.090 21.061 -4.284 1.00 . A A . 37 GLU H 1 1
5 15002 1 1 37 GLU HA H -0.566 20.919 -7.141 1.00 . A A . 37 GLU HA 1 1
5 15003 1 1 37 GLU HB2 H 2.150 20.273 -5.969 1.00 . A A . 37 GLU HB2 1 1
5 15004 1 1 37 GLU HB3 H 1.655 20.007 -7.648 1.00 . A A . 37 GLU HB3 1 1
5 15005 1 1 37 GLU HE2 H 4.164 21.799 -9.520 1.00 . A A . 37 GLU HE2 1 1
5 15006 1 1 37 GLU HG2 H 1.223 22.509 -7.772 1.00 . A A . 37 GLU HG2 1 1
5 15007 1 1 37 GLU HG3 H 2.097 22.617 -6.238 1.00 . A A . 37 GLU HG3 1 1
5 15008 1 1 37 GLU N N -0.159 21.437 -5.185 1.00 . A A . 37 GLU N 1 1
5 15009 1 1 37 GLU O O 0.261 18.515 -5.108 1.00 . A A . 37 GLU O 1 1
5 15010 1 1 37 GLU OE1 O 4.341 22.332 -7.259 1.00 . A A . 37 GLU OE1 1 1
5 15011 1 1 37 GLU OE2 O 3.296 21.776 -9.111 1.00 . A A . 37 GLU OE2 1 1
5 15012 1 1 38 ALA C C -0.558 16.242 -6.604 1.00 . A A . 38 ALA C 1 1
5 15013 1 1 38 ALA CA C -1.726 17.219 -6.540 1.00 . A A . 38 ALA CA 1 1
5 15014 1 1 38 ALA CB C -2.785 16.848 -7.569 1.00 . A A . 38 ALA CB 1 1
5 15015 1 1 38 ALA H H -1.695 19.128 -7.453 1.00 . A A . 38 ALA H 1 1
5 15016 1 1 38 ALA HA H -2.177 17.162 -5.560 1.00 . A A . 38 ALA HA 1 1
5 15017 1 1 38 ALA HB1 H -2.301 16.499 -8.470 1.00 . A A . 38 ALA HB1 1 1
5 15018 1 1 38 ALA HB2 H -3.414 16.068 -7.171 1.00 . A A . 38 ALA HB2 1 1
5 15019 1 1 38 ALA HB3 H -3.385 17.716 -7.796 1.00 . A A . 38 ALA HB3 1 1
5 15020 1 1 38 ALA N N -1.276 18.589 -6.750 1.00 . A A . 38 ALA N 1 1
5 15021 1 1 38 ALA O O 0.376 16.424 -7.386 1.00 . A A . 38 ALA O 1 1
5 15022 1 1 39 VAL C C -0.144 12.788 -5.782 1.00 . A A . 39 VAL C 1 1
5 15023 1 1 39 VAL CA C 0.439 14.196 -5.740 1.00 . A A . 39 VAL CA 1 1
5 15024 1 1 39 VAL CB C 1.311 14.342 -4.479 1.00 . A A . 39 VAL CB 1 1
5 15025 1 1 39 VAL CG1 C 0.438 14.510 -3.243 1.00 . A A . 39 VAL CG1 1 1
5 15026 1 1 39 VAL CG2 C 2.235 13.143 -4.329 1.00 . A A . 39 VAL CG2 1 1
5 15027 1 1 39 VAL H H -1.384 15.112 -5.177 1.00 . A A . 39 VAL H 1 1
5 15028 1 1 39 VAL HA H 1.069 14.341 -6.606 1.00 . A A . 39 VAL HA 1 1
5 15029 1 1 39 VAL HB H 1.919 15.228 -4.585 1.00 . A A . 39 VAL HB 1 1
5 15030 1 1 39 VAL HG11 H -0.384 13.811 -3.286 1.00 . A A . 39 VAL HG11 1 1
5 15031 1 1 39 VAL HG12 H 1.028 14.322 -2.358 1.00 . A A . 39 VAL HG12 1 1
5 15032 1 1 39 VAL HG13 H 0.051 15.518 -3.211 1.00 . A A . 39 VAL HG13 1 1
5 15033 1 1 39 VAL HG21 H 2.285 12.607 -5.264 1.00 . A A . 39 VAL HG21 1 1
5 15034 1 1 39 VAL HG22 H 3.223 13.483 -4.056 1.00 . A A . 39 VAL HG22 1 1
5 15035 1 1 39 VAL HG23 H 1.855 12.488 -3.559 1.00 . A A . 39 VAL HG23 1 1
5 15036 1 1 39 VAL N N -0.615 15.203 -5.777 1.00 . A A . 39 VAL N 1 1
5 15037 1 1 39 VAL O O -1.008 12.424 -4.984 1.00 . A A . 39 VAL O 1 1
5 15038 1 1 40 PRO C C 0.335 9.689 -5.764 1.00 . A A . 40 PRO C 1 1
5 15039 1 1 40 PRO CA C -0.122 10.594 -6.903 1.00 . A A . 40 PRO CA 1 1
5 15040 1 1 40 PRO CB C 0.527 10.164 -8.221 1.00 . A A . 40 PRO CB 1 1
5 15041 1 1 40 PRO CD C 1.367 12.345 -7.720 1.00 . A A . 40 PRO CD 1 1
5 15042 1 1 40 PRO CG C 1.732 11.029 -8.351 1.00 . A A . 40 PRO CG 1 1
5 15043 1 1 40 PRO HA H -1.197 10.541 -6.995 1.00 . A A . 40 PRO HA 1 1
5 15044 1 1 40 PRO HB2 H 0.804 9.109 -8.199 1.00 . A A . 40 PRO HB2 1 1
5 15045 1 1 40 PRO HB3 H -0.163 10.323 -9.035 1.00 . A A . 40 PRO HB3 1 1
5 15046 1 1 40 PRO HD2 H 2.233 12.803 -7.242 1.00 . A A . 40 PRO HD2 1 1
5 15047 1 1 40 PRO HD3 H 0.966 13.020 -8.461 1.00 . A A . 40 PRO HD3 1 1
5 15048 1 1 40 PRO HG2 H 2.553 10.581 -7.791 1.00 . A A . 40 PRO HG2 1 1
5 15049 1 1 40 PRO HG3 H 1.974 11.168 -9.394 1.00 . A A . 40 PRO HG3 1 1
5 15050 1 1 40 PRO N N 0.337 11.977 -6.735 1.00 . A A . 40 PRO N 1 1
5 15051 1 1 40 PRO O O 1.445 9.831 -5.251 1.00 . A A . 40 PRO O 1 1
5 15052 1 1 41 SER C C -0.409 6.386 -4.740 1.00 . A A . 41 SER C 1 1
5 15053 1 1 41 SER CA C -0.217 7.831 -4.290 1.00 . A A . 41 SER CA 1 1
5 15054 1 1 41 SER CB C -1.097 8.120 -3.072 1.00 . A A . 41 SER CB 1 1
5 15055 1 1 41 SER H H -1.399 8.695 -5.819 1.00 . A A . 41 SER H 1 1
5 15056 1 1 41 SER HA H 0.819 7.977 -4.018 1.00 . A A . 41 SER HA 1 1
5 15057 1 1 41 SER HB2 H -0.597 8.851 -2.437 1.00 . A A . 41 SER HB2 1 1
5 15058 1 1 41 SER HB3 H -2.045 8.518 -3.403 1.00 . A A . 41 SER HB3 1 1
5 15059 1 1 41 SER HG H -2.245 6.663 -2.441 1.00 . A A . 41 SER HG 1 1
5 15060 1 1 41 SER N N -0.529 8.758 -5.372 1.00 . A A . 41 SER N 1 1
5 15061 1 1 41 SER O O -1.535 5.925 -4.921 1.00 . A A . 41 SER O 1 1
5 15062 1 1 41 SER OG O -1.333 6.940 -2.324 1.00 . A A . 41 SER OG 1 1
5 15063 1 1 42 ASN C C -0.074 3.421 -4.324 1.00 . A A . 42 ASN C 1 1
5 15064 1 1 42 ASN CA C 0.656 4.283 -5.349 1.00 . A A . 42 ASN CA 1 1
5 15065 1 1 42 ASN CB C 2.073 3.749 -5.565 1.00 . A A . 42 ASN CB 1 1
5 15066 1 1 42 ASN CG C 2.784 4.443 -6.712 1.00 . A A . 42 ASN CG 1 1
5 15067 1 1 42 ASN H H 1.570 6.100 -4.759 1.00 . A A . 42 ASN H 1 1
5 15068 1 1 42 ASN HA H 0.118 4.242 -6.284 1.00 . A A . 42 ASN HA 1 1
5 15069 1 1 42 ASN HB2 H 2.648 3.900 -4.651 1.00 . A A . 42 ASN HB2 1 1
5 15070 1 1 42 ASN HB3 H 2.024 2.693 -5.782 1.00 . A A . 42 ASN HB3 1 1
5 15071 1 1 42 ASN HD21 H 4.260 3.112 -6.633 1.00 . A A . 42 ASN HD21 1 1
5 15072 1 1 42 ASN HD22 H 4.418 4.339 -7.840 1.00 . A A . 42 ASN HD22 1 1
5 15073 1 1 42 ASN N N 0.701 5.677 -4.919 1.00 . A A . 42 ASN N 1 1
5 15074 1 1 42 ASN ND2 N 3.936 3.911 -7.102 1.00 . A A . 42 ASN ND2 1 1
5 15075 1 1 42 ASN O O -0.078 3.726 -3.131 1.00 . A A . 42 ASN O 1 1
5 15076 1 1 42 ASN OD1 O 2.302 5.444 -7.241 1.00 . A A . 42 ASN OD1 1 1
5 15077 1 1 43 GLY C C -1.504 0.039 -4.449 1.00 . A A . 43 GLY C 1 1
5 15078 1 1 43 GLY CA C -1.414 1.453 -3.908 1.00 . A A . 43 GLY CA 1 1
5 15079 1 1 43 GLY H H -0.653 2.150 -5.757 1.00 . A A . 43 GLY H 1 1
5 15080 1 1 43 GLY HA2 H -0.913 1.429 -2.952 1.00 . A A . 43 GLY HA2 1 1
5 15081 1 1 43 GLY HA3 H -2.415 1.836 -3.770 1.00 . A A . 43 GLY HA3 1 1
5 15082 1 1 43 GLY N N -0.690 2.342 -4.797 1.00 . A A . 43 GLY N 1 1
5 15083 1 1 43 GLY O O -0.757 -0.334 -5.355 1.00 . A A . 43 GLY O 1 1
5 15084 1 1 44 LEU C C -3.951 -2.669 -3.865 1.00 . A A . 44 LEU C 1 1
5 15085 1 1 44 LEU CA C -2.601 -2.130 -4.326 1.00 . A A . 44 LEU CA 1 1
5 15086 1 1 44 LEU CB C -1.474 -3.010 -3.779 1.00 . A A . 44 LEU CB 1 1
5 15087 1 1 44 LEU CD1 C 0.808 -2.770 -4.787 1.00 . A A . 44 LEU CD1 1 1
5 15088 1 1 44 LEU CD2 C -0.225 -5.036 -4.564 1.00 . A A . 44 LEU CD2 1 1
5 15089 1 1 44 LEU CG C -0.492 -3.559 -4.814 1.00 . A A . 44 LEU CG 1 1
5 15090 1 1 44 LEU H H -2.982 -0.394 -3.177 1.00 . A A . 44 LEU H 1 1
5 15091 1 1 44 LEU HA H -2.569 -2.147 -5.405 1.00 . A A . 44 LEU HA 1 1
5 15092 1 1 44 LEU HB2 H -0.907 -2.417 -3.062 1.00 . A A . 44 LEU HB2 1 1
5 15093 1 1 44 LEU HB3 H -1.928 -3.849 -3.274 1.00 . A A . 44 LEU HB3 1 1
5 15094 1 1 44 LEU HD11 H 0.817 -2.064 -5.604 1.00 . A A . 44 LEU HD11 1 1
5 15095 1 1 44 LEU HD12 H 1.643 -3.448 -4.888 1.00 . A A . 44 LEU HD12 1 1
5 15096 1 1 44 LEU HD13 H 0.887 -2.238 -3.851 1.00 . A A . 44 LEU HD13 1 1
5 15097 1 1 44 LEU HD21 H -0.106 -5.206 -3.504 1.00 . A A . 44 LEU HD21 1 1
5 15098 1 1 44 LEU HD22 H 0.677 -5.332 -5.080 1.00 . A A . 44 LEU HD22 1 1
5 15099 1 1 44 LEU HD23 H -1.057 -5.619 -4.931 1.00 . A A . 44 LEU HD23 1 1
5 15100 1 1 44 LEU HG H -0.922 -3.459 -5.800 1.00 . A A . 44 LEU HG 1 1
5 15101 1 1 44 LEU N N -2.417 -0.748 -3.894 1.00 . A A . 44 LEU N 1 1
5 15102 1 1 44 LEU O O -4.434 -2.325 -2.787 1.00 . A A . 44 LEU O 1 1
5 15103 1 1 45 VAL C C -5.818 -5.625 -4.530 1.00 . A A . 45 VAL C 1 1
5 15104 1 1 45 VAL CA C -5.849 -4.110 -4.365 1.00 . A A . 45 VAL CA 1 1
5 15105 1 1 45 VAL CB C -6.968 -3.531 -5.252 1.00 . A A . 45 VAL CB 1 1
5 15106 1 1 45 VAL CG1 C -8.321 -4.085 -4.833 1.00 . A A . 45 VAL CG1 1 1
5 15107 1 1 45 VAL CG2 C -6.962 -2.011 -5.192 1.00 . A A . 45 VAL CG2 1 1
5 15108 1 1 45 VAL H H -4.121 -3.756 -5.535 1.00 . A A . 45 VAL H 1 1
5 15109 1 1 45 VAL HA H -6.076 -3.873 -3.336 1.00 . A A . 45 VAL HA 1 1
5 15110 1 1 45 VAL HB H -6.781 -3.831 -6.273 1.00 . A A . 45 VAL HB 1 1
5 15111 1 1 45 VAL HG11 H -9.051 -3.288 -4.832 1.00 . A A . 45 VAL HG11 1 1
5 15112 1 1 45 VAL HG12 H -8.626 -4.854 -5.527 1.00 . A A . 45 VAL HG12 1 1
5 15113 1 1 45 VAL HG13 H -8.246 -4.503 -3.840 1.00 . A A . 45 VAL HG13 1 1
5 15114 1 1 45 VAL HG21 H -7.955 -1.638 -5.390 1.00 . A A . 45 VAL HG21 1 1
5 15115 1 1 45 VAL HG22 H -6.646 -1.692 -4.210 1.00 . A A . 45 VAL HG22 1 1
5 15116 1 1 45 VAL HG23 H -6.278 -1.623 -5.933 1.00 . A A . 45 VAL HG23 1 1
5 15117 1 1 45 VAL N N -4.555 -3.520 -4.689 1.00 . A A . 45 VAL N 1 1
5 15118 1 1 45 VAL O O -5.381 -6.140 -5.560 1.00 . A A . 45 VAL O 1 1
5 15119 1 1 46 LEU C C -7.697 -8.305 -3.920 1.00 . A A . 46 LEU C 1 1
5 15120 1 1 46 LEU CA C -6.311 -7.794 -3.539 1.00 . A A . 46 LEU CA 1 1
5 15121 1 1 46 LEU CB C -5.902 -8.359 -2.178 1.00 . A A . 46 LEU CB 1 1
5 15122 1 1 46 LEU CD1 C -4.225 -8.596 -0.330 1.00 . A A . 46 LEU CD1 1 1
5 15123 1 1 46 LEU CD2 C -3.458 -8.057 -2.649 1.00 . A A . 46 LEU CD2 1 1
5 15124 1 1 46 LEU CG C -4.565 -7.869 -1.622 1.00 . A A . 46 LEU CG 1 1
5 15125 1 1 46 LEU H H -6.618 -5.869 -2.715 1.00 . A A . 46 LEU H 1 1
5 15126 1 1 46 LEU HA H -5.601 -8.122 -4.285 1.00 . A A . 46 LEU HA 1 1
5 15127 1 1 46 LEU HB2 H -6.679 -8.095 -1.460 1.00 . A A . 46 LEU HB2 1 1
5 15128 1 1 46 LEU HB3 H -5.848 -9.435 -2.271 1.00 . A A . 46 LEU HB3 1 1
5 15129 1 1 46 LEU HD11 H -4.933 -8.320 0.435 1.00 . A A . 46 LEU HD11 1 1
5 15130 1 1 46 LEU HD12 H -3.229 -8.324 -0.014 1.00 . A A . 46 LEU HD12 1 1
5 15131 1 1 46 LEU HD13 H -4.271 -9.663 -0.495 1.00 . A A . 46 LEU HD13 1 1
5 15132 1 1 46 LEU HD21 H -3.118 -7.092 -2.994 1.00 . A A . 46 LEU HD21 1 1
5 15133 1 1 46 LEU HD22 H -3.837 -8.625 -3.485 1.00 . A A . 46 LEU HD22 1 1
5 15134 1 1 46 LEU HD23 H -2.633 -8.590 -2.197 1.00 . A A . 46 LEU HD23 1 1
5 15135 1 1 46 LEU HG H -4.640 -6.813 -1.400 1.00 . A A . 46 LEU HG 1 1
5 15136 1 1 46 LEU N N -6.284 -6.335 -3.509 1.00 . A A . 46 LEU N 1 1
5 15137 1 1 46 LEU O O -8.685 -8.004 -3.252 1.00 . A A . 46 LEU O 1 1
5 15138 1 1 47 ASN C C -9.276 -11.011 -4.851 1.00 . A A . 47 ASN C 1 1
5 15139 1 1 47 ASN CA C -9.024 -9.637 -5.465 1.00 . A A . 47 ASN CA 1 1
5 15140 1 1 47 ASN CB C -9.025 -9.741 -6.991 1.00 . A A . 47 ASN CB 1 1
5 15141 1 1 47 ASN CG C -10.389 -10.106 -7.545 1.00 . A A . 47 ASN CG 1 1
5 15142 1 1 47 ASN H H -6.936 -9.286 -5.487 1.00 . A A . 47 ASN H 1 1
5 15143 1 1 47 ASN HA H -9.814 -8.968 -5.157 1.00 . A A . 47 ASN HA 1 1
5 15144 1 1 47 ASN HB2 H -8.722 -8.780 -7.407 1.00 . A A . 47 ASN HB2 1 1
5 15145 1 1 47 ASN HB3 H -8.318 -10.497 -7.296 1.00 . A A . 47 ASN HB3 1 1
5 15146 1 1 47 ASN HD21 H -9.541 -11.093 -9.049 1.00 . A A . 47 ASN HD21 1 1
5 15147 1 1 47 ASN HD22 H -11.269 -11.085 -9.035 1.00 . A A . 47 ASN HD22 1 1
5 15148 1 1 47 ASN N N -7.760 -9.082 -4.997 1.00 . A A . 47 ASN N 1 1
5 15149 1 1 47 ASN ND2 N -10.401 -10.835 -8.655 1.00 . A A . 47 ASN ND2 1 1
5 15150 1 1 47 ASN O O -9.634 -11.960 -5.550 1.00 . A A . 47 ASN O 1 1
5 15151 1 1 47 ASN OD1 O -11.419 -9.737 -6.981 1.00 . A A . 47 ASN OD1 1 1
5 15152 1 1 48 THR C C -10.706 -12.896 -3.048 1.00 . A A . 48 THR C 1 1
5 15153 1 1 48 THR CA C -9.293 -12.367 -2.830 1.00 . A A . 48 THR CA 1 1
5 15154 1 1 48 THR CB C -9.045 -12.206 -1.319 1.00 . A A . 48 THR CB 1 1
5 15155 1 1 48 THR CG2 C -7.723 -11.500 -1.059 1.00 . A A . 48 THR CG2 1 1
5 15156 1 1 48 THR H H -8.802 -10.319 -3.037 1.00 . A A . 48 THR H 1 1
5 15157 1 1 48 THR HA H -8.585 -13.087 -3.215 1.00 . A A . 48 THR HA 1 1
5 15158 1 1 48 THR HB H -9.006 -13.189 -0.869 1.00 . A A . 48 THR HB 1 1
5 15159 1 1 48 THR HG1 H -10.507 -10.883 -1.380 1.00 . A A . 48 THR HG1 1 1
5 15160 1 1 48 THR HG21 H -7.264 -11.911 -0.172 1.00 . A A . 48 THR HG21 1 1
5 15161 1 1 48 THR HG22 H -7.901 -10.445 -0.916 1.00 . A A . 48 THR HG22 1 1
5 15162 1 1 48 THR HG23 H -7.066 -11.643 -1.903 1.00 . A A . 48 THR HG23 1 1
5 15163 1 1 48 THR N N -9.088 -11.110 -3.539 1.00 . A A . 48 THR N 1 1
5 15164 1 1 48 THR O O -11.549 -12.218 -3.635 1.00 . A A . 48 THR O 1 1
5 15165 1 1 48 THR OG1 O -10.114 -11.463 -0.723 1.00 . A A . 48 THR OG1 1 1
5 15166 1 1 49 SER C C -13.085 -14.587 -1.438 1.00 . A A . 49 SER C 1 1
5 15167 1 1 49 SER CA C -12.268 -14.734 -2.718 1.00 . A A . 49 SER CA 1 1
5 15168 1 1 49 SER CB C -12.117 -16.214 -3.074 1.00 . A A . 49 SER CB 1 1
5 15169 1 1 49 SER H H -10.243 -14.603 -2.113 1.00 . A A . 49 SER H 1 1
5 15170 1 1 49 SER HA H -12.786 -14.231 -3.521 1.00 . A A . 49 SER HA 1 1
5 15171 1 1 49 SER HB2 H -11.517 -16.704 -2.307 1.00 . A A . 49 SER HB2 1 1
5 15172 1 1 49 SER HB3 H -13.095 -16.672 -3.115 1.00 . A A . 49 SER HB3 1 1
5 15173 1 1 49 SER HG H -10.874 -15.649 -4.477 1.00 . A A . 49 SER HG 1 1
5 15174 1 1 49 SER N N -10.958 -14.112 -2.572 1.00 . A A . 49 SER N 1 1
5 15175 1 1 49 SER O O -13.983 -15.384 -1.165 1.00 . A A . 49 SER O 1 1
5 15176 1 1 49 SER OG O -11.484 -16.375 -4.331 1.00 . A A . 49 SER OG 1 1
5 15177 1 1 50 LYS C C -13.672 -11.811 0.812 1.00 . A A . 50 LYS C 1 1
5 15178 1 1 50 LYS CA C -13.470 -13.308 0.597 1.00 . A A . 50 LYS CA 1 1
5 15179 1 1 50 LYS CB C -12.692 -13.902 1.773 1.00 . A A . 50 LYS CB 1 1
5 15180 1 1 50 LYS CD C -13.996 -15.094 3.557 1.00 . A A . 50 LYS CD 1 1
5 15181 1 1 50 LYS CE C -14.651 -16.404 3.967 1.00 . A A . 50 LYS CE 1 1
5 15182 1 1 50 LYS CG C -13.236 -15.237 2.250 1.00 . A A . 50 LYS CG 1 1
5 15183 1 1 50 LYS H H -12.041 -12.961 -0.926 1.00 . A A . 50 LYS H 1 1
5 15184 1 1 50 LYS HA H -14.436 -13.784 0.537 1.00 . A A . 50 LYS HA 1 1
5 15185 1 1 50 LYS HB2 H -11.656 -14.043 1.462 1.00 . A A . 50 LYS HB2 1 1
5 15186 1 1 50 LYS HB3 H -12.726 -13.207 2.599 1.00 . A A . 50 LYS HB3 1 1
5 15187 1 1 50 LYS HD2 H -13.302 -14.786 4.339 1.00 . A A . 50 LYS HD2 1 1
5 15188 1 1 50 LYS HD3 H -14.761 -14.341 3.439 1.00 . A A . 50 LYS HD3 1 1
5 15189 1 1 50 LYS HE2 H -14.300 -17.198 3.308 1.00 . A A . 50 LYS HE2 1 1
5 15190 1 1 50 LYS HE3 H -14.365 -16.632 4.983 1.00 . A A . 50 LYS HE3 1 1
5 15191 1 1 50 LYS HG2 H -13.909 -15.636 1.491 1.00 . A A . 50 LYS HG2 1 1
5 15192 1 1 50 LYS HG3 H -12.412 -15.920 2.396 1.00 . A A . 50 LYS HG3 1 1
5 15193 1 1 50 LYS HZ1 H -16.566 -17.004 4.553 1.00 . A A . 50 LYS HZ1 1 1
5 15194 1 1 50 LYS HZ2 H -16.453 -16.563 2.924 1.00 . A A . 50 LYS HZ2 1 1
5 15195 1 1 50 LYS HZ3 H -16.460 -15.371 4.123 1.00 . A A . 50 LYS HZ3 1 1
5 15196 1 1 50 LYS N N -12.767 -13.562 -0.655 1.00 . A A . 50 LYS N 1 1
5 15197 1 1 50 LYS NZ N -16.136 -16.330 3.886 1.00 . A A . 50 LYS NZ 1 1
5 15198 1 1 50 LYS O O -13.923 -11.363 1.931 1.00 . A A . 50 LYS O 1 1
5 15199 1 1 51 GLY C C -12.483 -8.841 -0.539 1.00 . A A . 51 GLY C 1 1
5 15200 1 1 51 GLY CA C -13.741 -9.605 -0.174 1.00 . A A . 51 GLY CA 1 1
5 15201 1 1 51 GLY H H -13.365 -11.454 -1.134 1.00 . A A . 51 GLY H 1 1
5 15202 1 1 51 GLY HA2 H -14.536 -9.306 -0.841 1.00 . A A . 51 GLY HA2 1 1
5 15203 1 1 51 GLY HA3 H -14.020 -9.352 0.838 1.00 . A A . 51 GLY HA3 1 1
5 15204 1 1 51 GLY N N -13.565 -11.043 -0.267 1.00 . A A . 51 GLY N 1 1
5 15205 1 1 51 GLY O O -11.405 -9.118 -0.011 1.00 . A A . 51 GLY O 1 1
5 15206 1 1 52 LEU C C -10.753 -6.469 -0.687 1.00 . A A . 52 LEU C 1 1
5 15207 1 1 52 LEU CA C -11.483 -7.075 -1.882 1.00 . A A . 52 LEU CA 1 1
5 15208 1 1 52 LEU CB C -11.952 -5.965 -2.825 1.00 . A A . 52 LEU CB 1 1
5 15209 1 1 52 LEU CD1 C -13.390 -5.201 -4.730 1.00 . A A . 52 LEU CD1 1 1
5 15210 1 1 52 LEU CD2 C -12.001 -7.267 -4.966 1.00 . A A . 52 LEU CD2 1 1
5 15211 1 1 52 LEU CG C -12.812 -6.409 -4.008 1.00 . A A . 52 LEU CG 1 1
5 15212 1 1 52 LEU H H -13.503 -7.706 -1.831 1.00 . A A . 52 LEU H 1 1
5 15213 1 1 52 LEU HA H -10.802 -7.723 -2.413 1.00 . A A . 52 LEU HA 1 1
5 15214 1 1 52 LEU HB2 H -12.533 -5.253 -2.239 1.00 . A A . 52 LEU HB2 1 1
5 15215 1 1 52 LEU HB3 H -11.074 -5.474 -3.219 1.00 . A A . 52 LEU HB3 1 1
5 15216 1 1 52 LEU HD11 H -13.094 -5.227 -5.768 1.00 . A A . 52 LEU HD11 1 1
5 15217 1 1 52 LEU HD12 H -13.019 -4.296 -4.273 1.00 . A A . 52 LEU HD12 1 1
5 15218 1 1 52 LEU HD13 H -14.468 -5.223 -4.662 1.00 . A A . 52 LEU HD13 1 1
5 15219 1 1 52 LEU HD21 H -11.722 -6.680 -5.829 1.00 . A A . 52 LEU HD21 1 1
5 15220 1 1 52 LEU HD22 H -12.593 -8.113 -5.282 1.00 . A A . 52 LEU HD22 1 1
5 15221 1 1 52 LEU HD23 H -11.108 -7.619 -4.467 1.00 . A A . 52 LEU HD23 1 1
5 15222 1 1 52 LEU HG H -13.637 -7.004 -3.642 1.00 . A A . 52 LEU HG 1 1
5 15223 1 1 52 LEU N N -12.619 -7.880 -1.445 1.00 . A A . 52 LEU N 1 1
5 15224 1 1 52 LEU O O -11.324 -6.324 0.393 1.00 . A A . 52 LEU O 1 1
5 15225 1 1 53 VAL C C -7.769 -4.430 -0.382 1.00 . A A . 53 VAL C 1 1
5 15226 1 1 53 VAL CA C -8.681 -5.520 0.169 1.00 . A A . 53 VAL CA 1 1
5 15227 1 1 53 VAL CB C -7.822 -6.581 0.881 1.00 . A A . 53 VAL CB 1 1
5 15228 1 1 53 VAL CG1 C -6.932 -5.931 1.929 1.00 . A A . 53 VAL CG1 1 1
5 15229 1 1 53 VAL CG2 C -8.706 -7.648 1.508 1.00 . A A . 53 VAL CG2 1 1
5 15230 1 1 53 VAL H H -9.089 -6.255 -1.774 1.00 . A A . 53 VAL H 1 1
5 15231 1 1 53 VAL HA H -9.352 -5.083 0.895 1.00 . A A . 53 VAL HA 1 1
5 15232 1 1 53 VAL HB H -7.189 -7.055 0.146 1.00 . A A . 53 VAL HB 1 1
5 15233 1 1 53 VAL HG11 H -7.362 -4.987 2.231 1.00 . A A . 53 VAL HG11 1 1
5 15234 1 1 53 VAL HG12 H -6.851 -6.582 2.787 1.00 . A A . 53 VAL HG12 1 1
5 15235 1 1 53 VAL HG13 H -5.950 -5.761 1.512 1.00 . A A . 53 VAL HG13 1 1
5 15236 1 1 53 VAL HG21 H -8.808 -8.479 0.826 1.00 . A A . 53 VAL HG21 1 1
5 15237 1 1 53 VAL HG22 H -8.258 -7.990 2.429 1.00 . A A . 53 VAL HG22 1 1
5 15238 1 1 53 VAL HG23 H -9.681 -7.232 1.716 1.00 . A A . 53 VAL HG23 1 1
5 15239 1 1 53 VAL N N -9.488 -6.114 -0.890 1.00 . A A . 53 VAL N 1 1
5 15240 1 1 53 VAL O O -7.247 -4.542 -1.492 1.00 . A A . 53 VAL O 1 1
5 15241 1 1 54 LEU C C -5.476 -2.188 0.858 1.00 . A A . 54 LEU C 1 1
5 15242 1 1 54 LEU CA C -6.731 -2.259 -0.007 1.00 . A A . 54 LEU CA 1 1
5 15243 1 1 54 LEU CB C -7.503 -0.942 0.085 1.00 . A A . 54 LEU CB 1 1
5 15244 1 1 54 LEU CD1 C -7.556 -0.175 -2.301 1.00 . A A . 54 LEU CD1 1 1
5 15245 1 1 54 LEU CD2 C -9.274 -1.794 -1.472 1.00 . A A . 54 LEU CD2 1 1
5 15246 1 1 54 LEU CG C -8.397 -0.605 -1.109 1.00 . A A . 54 LEU CG 1 1
5 15247 1 1 54 LEU H H -8.024 -3.340 1.275 1.00 . A A . 54 LEU H 1 1
5 15248 1 1 54 LEU HA H -6.438 -2.425 -1.032 1.00 . A A . 54 LEU HA 1 1
5 15249 1 1 54 LEU HB2 H -8.134 -0.986 0.973 1.00 . A A . 54 LEU HB2 1 1
5 15250 1 1 54 LEU HB3 H -6.782 -0.145 0.195 1.00 . A A . 54 LEU HB3 1 1
5 15251 1 1 54 LEU HD11 H -8.100 -0.368 -3.213 1.00 . A A . 54 LEU HD11 1 1
5 15252 1 1 54 LEU HD12 H -6.631 -0.733 -2.308 1.00 . A A . 54 LEU HD12 1 1
5 15253 1 1 54 LEU HD13 H -7.338 0.880 -2.227 1.00 . A A . 54 LEU HD13 1 1
5 15254 1 1 54 LEU HD21 H -8.692 -2.512 -2.031 1.00 . A A . 54 LEU HD21 1 1
5 15255 1 1 54 LEU HD22 H -10.105 -1.457 -2.074 1.00 . A A . 54 LEU HD22 1 1
5 15256 1 1 54 LEU HD23 H -9.647 -2.256 -0.570 1.00 . A A . 54 LEU HD23 1 1
5 15257 1 1 54 LEU HG H -9.044 0.220 -0.844 1.00 . A A . 54 LEU HG 1 1
5 15258 1 1 54 LEU N N -7.581 -3.373 0.402 1.00 . A A . 54 LEU N 1 1
5 15259 1 1 54 LEU O O -5.554 -2.205 2.086 1.00 . A A . 54 LEU O 1 1
5 15260 1 1 55 VAL C C -2.782 -0.610 1.412 1.00 . A A . 55 VAL C 1 1
5 15261 1 1 55 VAL CA C -3.048 -2.028 0.917 1.00 . A A . 55 VAL CA 1 1
5 15262 1 1 55 VAL CB C -1.878 -2.475 0.021 1.00 . A A . 55 VAL CB 1 1
5 15263 1 1 55 VAL CG1 C -0.613 -2.659 0.846 1.00 . A A . 55 VAL CG1 1 1
5 15264 1 1 55 VAL CG2 C -2.233 -3.756 -0.719 1.00 . A A . 55 VAL CG2 1 1
5 15265 1 1 55 VAL H H -4.322 -2.096 -0.773 1.00 . A A . 55 VAL H 1 1
5 15266 1 1 55 VAL HA H -3.098 -2.692 1.766 1.00 . A A . 55 VAL HA 1 1
5 15267 1 1 55 VAL HB H -1.694 -1.701 -0.711 1.00 . A A . 55 VAL HB 1 1
5 15268 1 1 55 VAL HG11 H 0.050 -1.822 0.679 1.00 . A A . 55 VAL HG11 1 1
5 15269 1 1 55 VAL HG12 H -0.872 -2.713 1.894 1.00 . A A . 55 VAL HG12 1 1
5 15270 1 1 55 VAL HG13 H -0.119 -3.572 0.548 1.00 . A A . 55 VAL HG13 1 1
5 15271 1 1 55 VAL HG21 H -1.336 -4.196 -1.130 1.00 . A A . 55 VAL HG21 1 1
5 15272 1 1 55 VAL HG22 H -2.692 -4.452 -0.032 1.00 . A A . 55 VAL HG22 1 1
5 15273 1 1 55 VAL HG23 H -2.924 -3.532 -1.519 1.00 . A A . 55 VAL HG23 1 1
5 15274 1 1 55 VAL N N -4.320 -2.105 0.207 1.00 . A A . 55 VAL N 1 1
5 15275 1 1 55 VAL O O -1.766 -0.348 2.057 1.00 . A A . 55 VAL O 1 1
5 15276 1 1 56 ASP C C -4.762 2.515 1.058 1.00 . A A . 56 ASP C 1 1
5 15277 1 1 56 ASP CA C -3.565 1.691 1.523 1.00 . A A . 56 ASP CA 1 1
5 15278 1 1 56 ASP CB C -2.271 2.289 0.968 1.00 . A A . 56 ASP CB 1 1
5 15279 1 1 56 ASP CG C -1.997 1.851 -0.457 1.00 . A A . 56 ASP CG 1 1
5 15280 1 1 56 ASP H H -4.488 0.028 0.591 1.00 . A A . 56 ASP H 1 1
5 15281 1 1 56 ASP HA H -3.527 1.712 2.602 1.00 . A A . 56 ASP HA 1 1
5 15282 1 1 56 ASP HB2 H -2.348 3.376 0.993 1.00 . A A . 56 ASP HB2 1 1
5 15283 1 1 56 ASP HB3 H -1.444 1.978 1.588 1.00 . A A . 56 ASP HB3 1 1
5 15284 1 1 56 ASP HD2 H -2.185 2.244 -2.263 1.00 . A A . 56 ASP HD2 1 1
5 15285 1 1 56 ASP N N -3.699 0.299 1.108 1.00 . A A . 56 ASP N 1 1
5 15286 1 1 56 ASP O O -5.143 2.470 -0.110 1.00 . A A . 56 ASP O 1 1
5 15287 1 1 56 ASP OD1 O -1.387 0.775 -0.641 1.00 . A A . 56 ASP OD1 1 1
5 15288 1 1 56 ASP OD2 O -2.392 2.582 -1.389 1.00 . A A . 56 ASP OD2 1 1
5 15289 1 1 57 SER C C -6.118 5.241 0.737 1.00 . A A . 57 SER C 1 1
5 15290 1 1 57 SER CA C -6.508 4.097 1.670 1.00 . A A . 57 SER CA 1 1
5 15291 1 1 57 SER CB C -7.122 4.659 2.953 1.00 . A A . 57 SER CB 1 1
5 15292 1 1 57 SER H H -5.000 3.261 2.899 1.00 . A A . 57 SER H 1 1
5 15293 1 1 57 SER HA H -7.237 3.475 1.172 1.00 . A A . 57 SER HA 1 1
5 15294 1 1 57 SER HB2 H -6.573 5.553 3.249 1.00 . A A . 57 SER HB2 1 1
5 15295 1 1 57 SER HB3 H -8.157 4.913 2.772 1.00 . A A . 57 SER HB3 1 1
5 15296 1 1 57 SER HG H -6.677 4.118 4.783 1.00 . A A . 57 SER HG 1 1
5 15297 1 1 57 SER N N -5.351 3.267 1.983 1.00 . A A . 57 SER N 1 1
5 15298 1 1 57 SER O O -5.016 5.261 0.189 1.00 . A A . 57 SER O 1 1
5 15299 1 1 57 SER OG O -7.063 3.710 4.004 1.00 . A A . 57 SER OG 1 1
5 15300 1 1 58 SER C C -6.237 8.513 0.489 1.00 . A A . 58 SER C 1 1
5 15301 1 1 58 SER CA C -6.788 7.335 -0.308 1.00 . A A . 58 SER CA 1 1
5 15302 1 1 58 SER CB C -8.077 7.745 -1.023 1.00 . A A . 58 SER CB 1 1
5 15303 1 1 58 SER H H -7.892 6.116 1.026 1.00 . A A . 58 SER H 1 1
5 15304 1 1 58 SER HA H -6.055 7.041 -1.046 1.00 . A A . 58 SER HA 1 1
5 15305 1 1 58 SER HB2 H -8.776 6.909 -1.002 1.00 . A A . 58 SER HB2 1 1
5 15306 1 1 58 SER HB3 H -8.513 8.592 -0.514 1.00 . A A . 58 SER HB3 1 1
5 15307 1 1 58 SER HG H -7.602 9.034 -2.418 1.00 . A A . 58 SER HG 1 1
5 15308 1 1 58 SER N N -7.032 6.190 0.561 1.00 . A A . 58 SER N 1 1
5 15309 1 1 58 SER O O -5.985 8.402 1.688 1.00 . A A . 58 SER O 1 1
5 15310 1 1 58 SER OG O -7.822 8.102 -2.370 1.00 . A A . 58 SER OG 1 1
5 15311 1 1 59 TRP C C -6.533 11.395 1.468 1.00 . A A . 59 TRP C 1 1
5 15312 1 1 59 TRP CA C -5.534 10.843 0.457 1.00 . A A . 59 TRP CA 1 1
5 15313 1 1 59 TRP CB C -5.209 11.909 -0.591 1.00 . A A . 59 TRP CB 1 1
5 15314 1 1 59 TRP CD1 C -3.917 10.999 -2.609 1.00 . A A . 59 TRP CD1 1 1
5 15315 1 1 59 TRP CD2 C -2.623 11.885 -1.011 1.00 . A A . 59 TRP CD2 1 1
5 15316 1 1 59 TRP CE2 C -1.796 11.427 -2.055 1.00 . A A . 59 TRP CE2 1 1
5 15317 1 1 59 TRP CE3 C -2.030 12.484 0.103 1.00 . A A . 59 TRP CE3 1 1
5 15318 1 1 59 TRP CG C -3.975 11.603 -1.386 1.00 . A A . 59 TRP CG 1 1
5 15319 1 1 59 TRP CH2 C 0.144 12.135 -0.911 1.00 . A A . 59 TRP CH2 1 1
5 15320 1 1 59 TRP CZ2 C -0.410 11.546 -2.015 1.00 . A A . 59 TRP CZ2 1 1
5 15321 1 1 59 TRP CZ3 C -0.653 12.602 0.143 1.00 . A A . 59 TRP CZ3 1 1
5 15322 1 1 59 TRP H H -6.275 9.669 -1.142 1.00 . A A . 59 TRP H 1 1
5 15323 1 1 59 TRP HA H -4.626 10.573 0.976 1.00 . A A . 59 TRP HA 1 1
5 15324 1 1 59 TRP HB2 H -6.054 11.999 -1.274 1.00 . A A . 59 TRP HB2 1 1
5 15325 1 1 59 TRP HB3 H -5.061 12.857 -0.095 1.00 . A A . 59 TRP HB3 1 1
5 15326 1 1 59 TRP HD1 H -4.780 10.661 -3.162 1.00 . A A . 59 TRP HD1 1 1
5 15327 1 1 59 TRP HE1 H -2.309 10.492 -3.862 1.00 . A A . 59 TRP HE1 1 1
5 15328 1 1 59 TRP HE3 H -2.627 12.850 0.925 1.00 . A A . 59 TRP HE3 1 1
5 15329 1 1 59 TRP HH2 H 1.215 12.249 -0.838 1.00 . A A . 59 TRP HH2 1 1
5 15330 1 1 59 TRP HZ2 H 0.218 11.192 -2.819 1.00 . A A . 59 TRP HZ2 1 1
5 15331 1 1 59 TRP HZ3 H -0.177 13.061 0.997 1.00 . A A . 59 TRP HZ3 1 1
5 15332 1 1 59 TRP N N -6.055 9.642 -0.187 1.00 . A A . 59 TRP N 1 1
5 15333 1 1 59 TRP NE1 N -2.610 10.889 -3.017 1.00 . A A . 59 TRP NE1 1 1
5 15334 1 1 59 TRP O O -6.149 11.885 2.529 1.00 . A A . 59 TRP O 1 1
5 15335 1 1 60 ASP C C -10.112 10.922 1.914 1.00 . A A . 60 ASP C 1 1
5 15336 1 1 60 ASP CA C -8.870 11.802 2.012 1.00 . A A . 60 ASP CA 1 1
5 15337 1 1 60 ASP CB C -9.225 13.247 1.661 1.00 . A A . 60 ASP CB 1 1
5 15338 1 1 60 ASP CG C -8.304 14.249 2.330 1.00 . A A . 60 ASP CG 1 1
5 15339 1 1 60 ASP H H -8.059 10.909 0.271 1.00 . A A . 60 ASP H 1 1
5 15340 1 1 60 ASP HA H -8.499 11.768 3.025 1.00 . A A . 60 ASP HA 1 1
5 15341 1 1 60 ASP HB2 H -9.155 13.373 0.581 1.00 . A A . 60 ASP HB2 1 1
5 15342 1 1 60 ASP HB3 H -10.238 13.449 1.976 1.00 . A A . 60 ASP HB3 1 1
5 15343 1 1 60 ASP HD2 H -7.471 14.777 3.906 1.00 . A A . 60 ASP HD2 1 1
5 15344 1 1 60 ASP N N -7.815 11.312 1.132 1.00 . A A . 60 ASP N 1 1
5 15345 1 1 60 ASP O O -10.175 10.009 1.090 1.00 . A A . 60 ASP O 1 1
5 15346 1 1 60 ASP OD1 O -7.829 15.173 1.638 1.00 . A A . 60 ASP OD1 1 1
5 15347 1 1 60 ASP OD2 O -8.060 14.108 3.547 1.00 . A A . 60 ASP OD2 1 1
5 15348 1 1 61 ASP C C -13.160 10.716 1.517 1.00 . A A . 61 ASP C 1 1
5 15349 1 1 61 ASP CA C -12.337 10.434 2.771 1.00 . A A . 61 ASP CA 1 1
5 15350 1 1 61 ASP CB C -13.158 10.767 4.018 1.00 . A A . 61 ASP CB 1 1
5 15351 1 1 61 ASP CG C -12.288 10.995 5.239 1.00 . A A . 61 ASP CG 1 1
5 15352 1 1 61 ASP H H -10.987 11.941 3.395 1.00 . A A . 61 ASP H 1 1
5 15353 1 1 61 ASP HA H -12.080 9.387 2.789 1.00 . A A . 61 ASP HA 1 1
5 15354 1 1 61 ASP HB2 H -13.738 11.670 3.826 1.00 . A A . 61 ASP HB2 1 1
5 15355 1 1 61 ASP HB3 H -13.832 9.950 4.226 1.00 . A A . 61 ASP HB3 1 1
5 15356 1 1 61 ASP HD2 H -11.378 12.233 6.285 1.00 . A A . 61 ASP HD2 1 1
5 15357 1 1 61 ASP N N -11.097 11.201 2.761 1.00 . A A . 61 ASP N 1 1
5 15358 1 1 61 ASP O O -13.922 9.865 1.058 1.00 . A A . 61 ASP O 1 1
5 15359 1 1 61 ASP OD1 O -11.969 10.007 5.934 1.00 . A A . 61 ASP OD1 1 1
5 15360 1 1 61 ASP OD2 O -11.926 12.161 5.500 1.00 . A A . 61 ASP OD2 1 1
5 15361 1 1 62 LYS C C -13.101 11.685 -1.478 1.00 . A A . 62 LYS C 1 1
5 15362 1 1 62 LYS CA C -13.726 12.310 -0.234 1.00 . A A . 62 LYS CA 1 1
5 15363 1 1 62 LYS CB C -13.740 13.834 -0.368 1.00 . A A . 62 LYS CB 1 1
5 15364 1 1 62 LYS CD C -15.241 15.739 -1.023 1.00 . A A . 62 LYS CD 1 1
5 15365 1 1 62 LYS CE C -15.303 16.639 -2.248 1.00 . A A . 62 LYS CE 1 1
5 15366 1 1 62 LYS CG C -14.749 14.346 -1.381 1.00 . A A . 62 LYS CG 1 1
5 15367 1 1 62 LYS H H -12.376 12.550 1.379 1.00 . A A . 62 LYS H 1 1
5 15368 1 1 62 LYS HA H -14.741 11.955 -0.139 1.00 . A A . 62 LYS HA 1 1
5 15369 1 1 62 LYS HB2 H -13.982 14.261 0.605 1.00 . A A . 62 LYS HB2 1 1
5 15370 1 1 62 LYS HB3 H -12.757 14.166 -0.671 1.00 . A A . 62 LYS HB3 1 1
5 15371 1 1 62 LYS HD2 H -16.239 15.662 -0.590 1.00 . A A . 62 LYS HD2 1 1
5 15372 1 1 62 LYS HD3 H -14.567 16.174 -0.299 1.00 . A A . 62 LYS HD3 1 1
5 15373 1 1 62 LYS HE2 H -14.462 16.407 -2.902 1.00 . A A . 62 LYS HE2 1 1
5 15374 1 1 62 LYS HE3 H -16.227 16.448 -2.773 1.00 . A A . 62 LYS HE3 1 1
5 15375 1 1 62 LYS HG2 H -14.279 14.378 -2.364 1.00 . A A . 62 LYS HG2 1 1
5 15376 1 1 62 LYS HG3 H -15.594 13.671 -1.406 1.00 . A A . 62 LYS HG3 1 1
5 15377 1 1 62 LYS HZ1 H -15.005 18.183 -0.872 1.00 . A A . 62 LYS HZ1 1 1
5 15378 1 1 62 LYS HZ2 H -16.166 18.531 -2.052 1.00 . A A . 62 LYS HZ2 1 1
5 15379 1 1 62 LYS HZ3 H -14.522 18.566 -2.447 1.00 . A A . 62 LYS HZ3 1 1
5 15380 1 1 62 LYS N N -13.000 11.915 0.967 1.00 . A A . 62 LYS N 1 1
5 15381 1 1 62 LYS NZ N -15.244 18.081 -1.878 1.00 . A A . 62 LYS NZ 1 1
5 15382 1 1 62 LYS O O -13.772 11.490 -2.492 1.00 . A A . 62 LYS O 1 1
5 15383 1 1 63 LEU C C -11.264 9.252 -2.510 1.00 . A A . 63 LEU C 1 1
5 15384 1 1 63 LEU CA C -11.097 10.769 -2.512 1.00 . A A . 63 LEU CA 1 1
5 15385 1 1 63 LEU CB C -9.612 11.130 -2.448 1.00 . A A . 63 LEU CB 1 1
5 15386 1 1 63 LEU CD1 C -8.104 13.131 -2.373 1.00 . A A . 63 LEU CD1 1 1
5 15387 1 1 63 LEU CD2 C -8.754 12.140 -4.575 1.00 . A A . 63 LEU CD2 1 1
5 15388 1 1 63 LEU CG C -9.204 12.425 -3.150 1.00 . A A . 63 LEU CG 1 1
5 15389 1 1 63 LEU H H -11.330 11.552 -0.559 1.00 . A A . 63 LEU H 1 1
5 15390 1 1 63 LEU HA H -11.515 11.163 -3.425 1.00 . A A . 63 LEU HA 1 1
5 15391 1 1 63 LEU HB2 H -9.336 11.220 -1.397 1.00 . A A . 63 LEU HB2 1 1
5 15392 1 1 63 LEU HB3 H -9.056 10.320 -2.898 1.00 . A A . 63 LEU HB3 1 1
5 15393 1 1 63 LEU HD11 H -8.155 12.841 -1.334 1.00 . A A . 63 LEU HD11 1 1
5 15394 1 1 63 LEU HD12 H -8.235 14.200 -2.455 1.00 . A A . 63 LEU HD12 1 1
5 15395 1 1 63 LEU HD13 H -7.142 12.854 -2.778 1.00 . A A . 63 LEU HD13 1 1
5 15396 1 1 63 LEU HD21 H -8.261 13.012 -4.977 1.00 . A A . 63 LEU HD21 1 1
5 15397 1 1 63 LEU HD22 H -9.614 11.901 -5.183 1.00 . A A . 63 LEU HD22 1 1
5 15398 1 1 63 LEU HD23 H -8.070 11.305 -4.576 1.00 . A A . 63 LEU HD23 1 1
5 15399 1 1 63 LEU HG H -10.059 13.087 -3.194 1.00 . A A . 63 LEU HG 1 1
5 15400 1 1 63 LEU N N -11.813 11.372 -1.393 1.00 . A A . 63 LEU N 1 1
5 15401 1 1 63 LEU O O -11.449 8.635 -3.560 1.00 . A A . 63 LEU O 1 1
5 15402 1 1 64 THR C C -12.753 6.763 -1.558 1.00 . A A . 64 THR C 1 1
5 15403 1 1 64 THR CA C -11.346 7.213 -1.184 1.00 . A A . 64 THR CA 1 1
5 15404 1 1 64 THR CB C -11.037 6.753 0.253 1.00 . A A . 64 THR CB 1 1
5 15405 1 1 64 THR CG2 C -12.096 7.259 1.223 1.00 . A A . 64 THR CG2 1 1
5 15406 1 1 64 THR H H -11.052 9.202 -0.522 1.00 . A A . 64 THR H 1 1
5 15407 1 1 64 THR HA H -10.638 6.741 -1.850 1.00 . A A . 64 THR HA 1 1
5 15408 1 1 64 THR HB H -10.080 7.158 0.547 1.00 . A A . 64 THR HB 1 1
5 15409 1 1 64 THR HG1 H -10.336 5.006 -0.333 1.00 . A A . 64 THR HG1 1 1
5 15410 1 1 64 THR HG21 H -13.036 6.769 1.015 1.00 . A A . 64 THR HG21 1 1
5 15411 1 1 64 THR HG22 H -12.213 8.326 1.103 1.00 . A A . 64 THR HG22 1 1
5 15412 1 1 64 THR HG23 H -11.791 7.041 2.234 1.00 . A A . 64 THR HG23 1 1
5 15413 1 1 64 THR N N -11.200 8.656 -1.323 1.00 . A A . 64 THR N 1 1
5 15414 1 1 64 THR O O -12.954 5.644 -2.031 1.00 . A A . 64 THR O 1 1
5 15415 1 1 64 THR OG1 O -10.977 5.324 0.308 1.00 . A A . 64 THR OG1 1 1
5 15416 1 1 65 LYS C C -15.250 6.832 -3.093 1.00 . A A . 65 LYS C 1 1
5 15417 1 1 65 LYS CA C -15.117 7.338 -1.662 1.00 . A A . 65 LYS CA 1 1
5 15418 1 1 65 LYS CB C -15.990 8.579 -1.463 1.00 . A A . 65 LYS CB 1 1
5 15419 1 1 65 LYS CD C -18.300 9.560 -1.568 1.00 . A A . 65 LYS CD 1 1
5 15420 1 1 65 LYS CE C -17.937 10.876 -2.238 1.00 . A A . 65 LYS CE 1 1
5 15421 1 1 65 LYS CG C -17.393 8.432 -2.028 1.00 . A A . 65 LYS CG 1 1
5 15422 1 1 65 LYS H H -13.504 8.519 -0.965 1.00 . A A . 65 LYS H 1 1
5 15423 1 1 65 LYS HA H -15.449 6.564 -0.987 1.00 . A A . 65 LYS HA 1 1
5 15424 1 1 65 LYS HB2 H -16.068 8.777 -0.394 1.00 . A A . 65 LYS HB2 1 1
5 15425 1 1 65 LYS HB3 H -15.516 9.419 -1.951 1.00 . A A . 65 LYS HB3 1 1
5 15426 1 1 65 LYS HD2 H -19.332 9.310 -1.816 1.00 . A A . 65 LYS HD2 1 1
5 15427 1 1 65 LYS HD3 H -18.205 9.674 -0.497 1.00 . A A . 65 LYS HD3 1 1
5 15428 1 1 65 LYS HE2 H -17.115 11.338 -1.691 1.00 . A A . 65 LYS HE2 1 1
5 15429 1 1 65 LYS HE3 H -17.621 10.673 -3.251 1.00 . A A . 65 LYS HE3 1 1
5 15430 1 1 65 LYS HG2 H -17.339 8.442 -3.117 1.00 . A A . 65 LYS HG2 1 1
5 15431 1 1 65 LYS HG3 H -17.807 7.490 -1.696 1.00 . A A . 65 LYS HG3 1 1
5 15432 1 1 65 LYS HZ1 H -19.709 11.601 -3.075 1.00 . A A . 65 LYS HZ1 1 1
5 15433 1 1 65 LYS HZ2 H -18.747 12.797 -2.364 1.00 . A A . 65 LYS HZ2 1 1
5 15434 1 1 65 LYS HZ3 H -19.639 11.741 -1.390 1.00 . A A . 65 LYS HZ3 1 1
5 15435 1 1 65 LYS N N -13.727 7.643 -1.345 1.00 . A A . 65 LYS N 1 1
5 15436 1 1 65 LYS NZ N -19.089 11.820 -2.269 1.00 . A A . 65 LYS NZ 1 1
5 15437 1 1 65 LYS O O -15.944 5.849 -3.351 1.00 . A A . 65 LYS O 1 1
5 15438 1 1 66 GLU C C -13.651 5.989 -5.712 1.00 . A A . 66 GLU C 1 1
5 15439 1 1 66 GLU CA C -14.626 7.128 -5.427 1.00 . A A . 66 GLU CA 1 1
5 15440 1 1 66 GLU CB C -14.299 8.329 -6.317 1.00 . A A . 66 GLU CB 1 1
5 15441 1 1 66 GLU CD C -14.312 10.801 -5.798 1.00 . A A . 66 GLU CD 1 1
5 15442 1 1 66 GLU CG C -15.147 9.555 -6.020 1.00 . A A . 66 GLU CG 1 1
5 15443 1 1 66 GLU H H -14.046 8.286 -3.753 1.00 . A A . 66 GLU H 1 1
5 15444 1 1 66 GLU HA H -15.628 6.791 -5.648 1.00 . A A . 66 GLU HA 1 1
5 15445 1 1 66 GLU HB2 H -13.251 8.591 -6.168 1.00 . A A . 66 GLU HB2 1 1
5 15446 1 1 66 GLU HB3 H -14.454 8.051 -7.348 1.00 . A A . 66 GLU HB3 1 1
5 15447 1 1 66 GLU HE2 H -14.169 12.436 -4.926 1.00 . A A . 66 GLU HE2 1 1
5 15448 1 1 66 GLU HG2 H -15.819 9.728 -6.861 1.00 . A A . 66 GLU HG2 1 1
5 15449 1 1 66 GLU HG3 H -15.731 9.366 -5.131 1.00 . A A . 66 GLU HG3 1 1
5 15450 1 1 66 GLU N N -14.581 7.511 -4.021 1.00 . A A . 66 GLU N 1 1
5 15451 1 1 66 GLU O O -13.724 5.341 -6.757 1.00 . A A . 66 GLU O 1 1
5 15452 1 1 66 GLU OE1 O -13.224 10.902 -6.402 1.00 . A A . 66 GLU OE1 1 1
5 15453 1 1 66 GLU OE2 O -14.747 11.676 -5.019 1.00 . A A . 66 GLU OE2 1 1
5 15454 1 1 67 LEU C C -12.358 3.328 -4.626 1.00 . A A . 67 LEU C 1 1
5 15455 1 1 67 LEU CA C -11.746 4.692 -4.927 1.00 . A A . 67 LEU CA 1 1
5 15456 1 1 67 LEU CB C -10.556 4.946 -4.000 1.00 . A A . 67 LEU CB 1 1
5 15457 1 1 67 LEU CD1 C -8.950 3.482 -5.250 1.00 . A A . 67 LEU CD1 1 1
5 15458 1 1 67 LEU CD2 C -8.439 4.175 -2.902 1.00 . A A . 67 LEU CD2 1 1
5 15459 1 1 67 LEU CG C -9.540 3.809 -3.887 1.00 . A A . 67 LEU CG 1 1
5 15460 1 1 67 LEU H H -12.729 6.302 -3.967 1.00 . A A . 67 LEU H 1 1
5 15461 1 1 67 LEU HA H -11.404 4.702 -5.951 1.00 . A A . 67 LEU HA 1 1
5 15462 1 1 67 LEU HB2 H -10.030 5.828 -4.367 1.00 . A A . 67 LEU HB2 1 1
5 15463 1 1 67 LEU HB3 H -10.944 5.144 -3.011 1.00 . A A . 67 LEU HB3 1 1
5 15464 1 1 67 LEU HD11 H -9.746 3.395 -5.975 1.00 . A A . 67 LEU HD11 1 1
5 15465 1 1 67 LEU HD12 H -8.410 2.549 -5.194 1.00 . A A . 67 LEU HD12 1 1
5 15466 1 1 67 LEU HD13 H -8.275 4.270 -5.549 1.00 . A A . 67 LEU HD13 1 1
5 15467 1 1 67 LEU HD21 H -7.487 4.178 -3.411 1.00 . A A . 67 LEU HD21 1 1
5 15468 1 1 67 LEU HD22 H -8.417 3.449 -2.102 1.00 . A A . 67 LEU HD22 1 1
5 15469 1 1 67 LEU HD23 H -8.633 5.156 -2.492 1.00 . A A . 67 LEU HD23 1 1
5 15470 1 1 67 LEU HG H -10.039 2.924 -3.518 1.00 . A A . 67 LEU HG 1 1
5 15471 1 1 67 LEU N N -12.738 5.752 -4.777 1.00 . A A . 67 LEU N 1 1
5 15472 1 1 67 LEU O O -12.194 2.380 -5.395 1.00 . A A . 67 LEU O 1 1
5 15473 1 1 68 ILE C C -14.904 1.676 -3.993 1.00 . A A . 68 ILE C 1 1
5 15474 1 1 68 ILE CA C -13.704 1.989 -3.104 1.00 . A A . 68 ILE CA 1 1
5 15475 1 1 68 ILE CB C -14.166 2.039 -1.636 1.00 . A A . 68 ILE CB 1 1
5 15476 1 1 68 ILE CD1 C -13.430 2.679 0.715 1.00 . A A . 68 ILE CD1 1 1
5 15477 1 1 68 ILE CG1 C -13.044 2.572 -0.743 1.00 . A A . 68 ILE CG1 1 1
5 15478 1 1 68 ILE CG2 C -14.608 0.659 -1.173 1.00 . A A . 68 ILE CG2 1 1
5 15479 1 1 68 ILE H H -13.159 4.027 -2.934 1.00 . A A . 68 ILE H 1 1
5 15480 1 1 68 ILE HA H -12.978 1.195 -3.206 1.00 . A A . 68 ILE HA 1 1
5 15481 1 1 68 ILE HB H -15.015 2.703 -1.571 1.00 . A A . 68 ILE HB 1 1
5 15482 1 1 68 ILE HD11 H -13.666 1.696 1.097 1.00 . A A . 68 ILE HD11 1 1
5 15483 1 1 68 ILE HD12 H -12.607 3.095 1.277 1.00 . A A . 68 ILE HD12 1 1
5 15484 1 1 68 ILE HD13 H -14.294 3.319 0.813 1.00 . A A . 68 ILE HD13 1 1
5 15485 1 1 68 ILE HG12 H -12.190 1.900 -0.825 1.00 . A A . 68 ILE HG12 1 1
5 15486 1 1 68 ILE HG13 H -12.759 3.557 -1.086 1.00 . A A . 68 ILE HG13 1 1
5 15487 1 1 68 ILE HG21 H -14.894 0.703 -0.133 1.00 . A A . 68 ILE HG21 1 1
5 15488 1 1 68 ILE HG22 H -15.452 0.336 -1.763 1.00 . A A . 68 ILE HG22 1 1
5 15489 1 1 68 ILE HG23 H -13.794 -0.039 -1.293 1.00 . A A . 68 ILE HG23 1 1
5 15490 1 1 68 ILE N N -13.065 3.237 -3.505 1.00 . A A . 68 ILE N 1 1
5 15491 1 1 68 ILE O O -15.363 0.536 -4.051 1.00 . A A . 68 ILE O 1 1
5 15492 1 1 69 GLU C C -16.108 2.024 -6.940 1.00 . A A . 69 GLU C 1 1
5 15493 1 1 69 GLU CA C -16.549 2.529 -5.569 1.00 . A A . 69 GLU CA 1 1
5 15494 1 1 69 GLU CB C -17.304 3.852 -5.720 1.00 . A A . 69 GLU CB 1 1
5 15495 1 1 69 GLU CD C -19.677 3.844 -4.854 1.00 . A A . 69 GLU CD 1 1
5 15496 1 1 69 GLU CG C -18.226 4.162 -4.553 1.00 . A A . 69 GLU CG 1 1
5 15497 1 1 69 GLU H H -14.993 3.582 -4.594 1.00 . A A . 69 GLU H 1 1
5 15498 1 1 69 GLU HA H -17.208 1.798 -5.126 1.00 . A A . 69 GLU HA 1 1
5 15499 1 1 69 GLU HB2 H -16.573 4.657 -5.804 1.00 . A A . 69 GLU HB2 1 1
5 15500 1 1 69 GLU HB3 H -17.898 3.812 -6.620 1.00 . A A . 69 GLU HB3 1 1
5 15501 1 1 69 GLU HE2 H -21.448 4.390 -4.708 1.00 . A A . 69 GLU HE2 1 1
5 15502 1 1 69 GLU HG2 H -17.910 3.574 -3.691 1.00 . A A . 69 GLU HG2 1 1
5 15503 1 1 69 GLU HG3 H -18.145 5.213 -4.316 1.00 . A A . 69 GLU HG3 1 1
5 15504 1 1 69 GLU N N -15.403 2.696 -4.683 1.00 . A A . 69 GLU N 1 1
5 15505 1 1 69 GLU O O -16.924 1.862 -7.846 1.00 . A A . 69 GLU O 1 1
5 15506 1 1 69 GLU OE1 O -19.936 2.784 -5.461 1.00 . A A . 69 GLU OE1 1 1
5 15507 1 1 69 GLU OE2 O -20.553 4.654 -4.484 1.00 . A A . 69 GLU OE2 1 1
5 15508 1 1 70 MET C C -13.992 -0.207 -8.277 1.00 . A A . 70 MET C 1 1
5 15509 1 1 70 MET CA C -14.259 1.292 -8.344 1.00 . A A . 70 MET CA 1 1
5 15510 1 1 70 MET CB C -12.966 2.039 -8.681 1.00 . A A . 70 MET CB 1 1
5 15511 1 1 70 MET CE C -11.076 3.406 -10.754 1.00 . A A . 70 MET CE 1 1
5 15512 1 1 70 MET CG C -13.171 3.522 -8.943 1.00 . A A . 70 MET CG 1 1
5 15513 1 1 70 MET H H -14.207 1.928 -6.325 1.00 . A A . 70 MET H 1 1
5 15514 1 1 70 MET HA H -14.986 1.483 -9.118 1.00 . A A . 70 MET HA 1 1
5 15515 1 1 70 MET HB2 H -12.277 1.929 -7.843 1.00 . A A . 70 MET HB2 1 1
5 15516 1 1 70 MET HB3 H -12.530 1.596 -9.564 1.00 . A A . 70 MET HB3 1 1
5 15517 1 1 70 MET HE1 H -10.415 4.246 -10.911 1.00 . A A . 70 MET HE1 1 1
5 15518 1 1 70 MET HE2 H -10.805 2.902 -9.838 1.00 . A A . 70 MET HE2 1 1
5 15519 1 1 70 MET HE3 H -10.990 2.720 -11.583 1.00 . A A . 70 MET HE3 1 1
5 15520 1 1 70 MET HG2 H -14.212 3.776 -8.748 1.00 . A A . 70 MET HG2 1 1
5 15521 1 1 70 MET HG3 H -12.542 4.082 -8.268 1.00 . A A . 70 MET HG3 1 1
5 15522 1 1 70 MET N N -14.810 1.780 -7.083 1.00 . A A . 70 MET N 1 1
5 15523 1 1 70 MET O O -14.448 -0.968 -9.130 1.00 . A A . 70 MET O 1 1
5 15524 1 1 70 MET SD S -12.765 3.991 -10.636 1.00 . A A . 70 MET SD 1 1
5 15525 1 1 71 VAL C C -14.183 -2.879 -6.935 1.00 . A A . 71 VAL C 1 1
5 15526 1 1 71 VAL CA C -12.922 -2.037 -7.079 1.00 . A A . 71 VAL CA 1 1
5 15527 1 1 71 VAL CB C -12.029 -2.254 -5.842 1.00 . A A . 71 VAL CB 1 1
5 15528 1 1 71 VAL CG1 C -10.660 -1.626 -6.055 1.00 . A A . 71 VAL CG1 1 1
5 15529 1 1 71 VAL CG2 C -12.696 -1.687 -4.598 1.00 . A A . 71 VAL CG2 1 1
5 15530 1 1 71 VAL H H -12.913 0.027 -6.609 1.00 . A A . 71 VAL H 1 1
5 15531 1 1 71 VAL HA H -12.377 -2.366 -7.952 1.00 . A A . 71 VAL HA 1 1
5 15532 1 1 71 VAL HB H -11.895 -3.316 -5.701 1.00 . A A . 71 VAL HB 1 1
5 15533 1 1 71 VAL HG11 H -10.133 -1.584 -5.113 1.00 . A A . 71 VAL HG11 1 1
5 15534 1 1 71 VAL HG12 H -10.096 -2.223 -6.758 1.00 . A A . 71 VAL HG12 1 1
5 15535 1 1 71 VAL HG13 H -10.779 -0.626 -6.445 1.00 . A A . 71 VAL HG13 1 1
5 15536 1 1 71 VAL HG21 H -13.498 -2.340 -4.290 1.00 . A A . 71 VAL HG21 1 1
5 15537 1 1 71 VAL HG22 H -11.969 -1.609 -3.804 1.00 . A A . 71 VAL HG22 1 1
5 15538 1 1 71 VAL HG23 H -13.094 -0.707 -4.817 1.00 . A A . 71 VAL HG23 1 1
5 15539 1 1 71 VAL N N -13.249 -0.627 -7.257 1.00 . A A . 71 VAL N 1 1
5 15540 1 1 71 VAL O O -14.265 -3.987 -7.466 1.00 . A A . 71 VAL O 1 1
5 15541 1 1 72 GLU C C -17.385 -2.814 -7.162 1.00 . A A . 72 GLU C 1 1
5 15542 1 1 72 GLU CA C -16.424 -3.053 -6.001 1.00 . A A . 72 GLU CA 1 1
5 15543 1 1 72 GLU CB C -17.070 -2.603 -4.689 1.00 . A A . 72 GLU CB 1 1
5 15544 1 1 72 GLU CD C -16.754 -2.053 -2.244 1.00 . A A . 72 GLU CD 1 1
5 15545 1 1 72 GLU CG C -16.087 -2.476 -3.538 1.00 . A A . 72 GLU CG 1 1
5 15546 1 1 72 GLU H H -15.040 -1.461 -5.816 1.00 . A A . 72 GLU H 1 1
5 15547 1 1 72 GLU HA H -16.207 -4.108 -5.941 1.00 . A A . 72 GLU HA 1 1
5 15548 1 1 72 GLU HB2 H -17.536 -1.631 -4.852 1.00 . A A . 72 GLU HB2 1 1
5 15549 1 1 72 GLU HB3 H -17.827 -3.320 -4.410 1.00 . A A . 72 GLU HB3 1 1
5 15550 1 1 72 GLU HE2 H -16.522 -1.583 -0.461 1.00 . A A . 72 GLU HE2 1 1
5 15551 1 1 72 GLU HG2 H -15.602 -3.440 -3.384 1.00 . A A . 72 GLU HG2 1 1
5 15552 1 1 72 GLU HG3 H -15.340 -1.740 -3.799 1.00 . A A . 72 GLU HG3 1 1
5 15553 1 1 72 GLU N N -15.166 -2.348 -6.214 1.00 . A A . 72 GLU N 1 1
5 15554 1 1 72 GLU O O -18.541 -2.440 -6.960 1.00 . A A . 72 GLU O 1 1
5 15555 1 1 72 GLU OE1 O -17.996 -1.926 -2.231 1.00 . A A . 72 GLU OE1 1 1
5 15556 1 1 72 GLU OE2 O -16.034 -1.848 -1.244 1.00 . A A . 72 GLU OE2 1 1
5 15557 1 1 73 LYS C C -17.412 -3.915 -10.613 1.00 . A A . 73 LYS C 1 1
5 15558 1 1 73 LYS CA C -17.712 -2.840 -9.574 1.00 . A A . 73 LYS CA 1 1
5 15559 1 1 73 LYS CB C -17.461 -1.454 -10.172 1.00 . A A . 73 LYS CB 1 1
5 15560 1 1 73 LYS CD C -18.414 -0.910 -12.431 1.00 . A A . 73 LYS CD 1 1
5 15561 1 1 73 LYS CE C -17.500 0.225 -12.862 1.00 . A A . 73 LYS CE 1 1
5 15562 1 1 73 LYS CG C -18.652 -0.894 -10.931 1.00 . A A . 73 LYS CG 1 1
5 15563 1 1 73 LYS H H -15.969 -3.328 -8.476 1.00 . A A . 73 LYS H 1 1
5 15564 1 1 73 LYS HA H -18.750 -2.916 -9.285 1.00 . A A . 73 LYS HA 1 1
5 15565 1 1 73 LYS HB2 H -17.217 -0.769 -9.360 1.00 . A A . 73 LYS HB2 1 1
5 15566 1 1 73 LYS HB3 H -16.624 -1.515 -10.852 1.00 . A A . 73 LYS HB3 1 1
5 15567 1 1 73 LYS HD2 H -17.954 -1.860 -12.706 1.00 . A A . 73 LYS HD2 1 1
5 15568 1 1 73 LYS HD3 H -19.364 -0.809 -12.938 1.00 . A A . 73 LYS HD3 1 1
5 15569 1 1 73 LYS HE2 H -17.332 0.888 -12.013 1.00 . A A . 73 LYS HE2 1 1
5 15570 1 1 73 LYS HE3 H -16.556 -0.191 -13.182 1.00 . A A . 73 LYS HE3 1 1
5 15571 1 1 73 LYS HG2 H -19.532 -1.497 -10.705 1.00 . A A . 73 LYS HG2 1 1
5 15572 1 1 73 LYS HG3 H -18.822 0.124 -10.613 1.00 . A A . 73 LYS HG3 1 1
5 15573 1 1 73 LYS HZ1 H -18.946 0.549 -14.335 1.00 . A A . 73 LYS HZ1 1 1
5 15574 1 1 73 LYS HZ2 H -17.401 1.090 -14.761 1.00 . A A . 73 LYS HZ2 1 1
5 15575 1 1 73 LYS HZ3 H -18.330 1.971 -13.657 1.00 . A A . 73 LYS HZ3 1 1
5 15576 1 1 73 LYS N N -16.899 -3.031 -8.379 1.00 . A A . 73 LYS N 1 1
5 15577 1 1 73 LYS NZ N -18.085 1.014 -13.982 1.00 . A A . 73 LYS NZ 1 1
5 15578 1 1 73 LYS O O -18.316 -4.418 -11.281 1.00 . A A . 73 LYS O 1 1
5 15579 1 1 74 LYS C C -15.254 -6.546 -10.984 1.00 . A A . 74 LYS C 1 1
5 15580 1 1 74 LYS CA C -15.717 -5.282 -11.702 1.00 . A A . 74 LYS CA 1 1
5 15581 1 1 74 LYS CB C -14.590 -4.745 -12.587 1.00 . A A . 74 LYS CB 1 1
5 15582 1 1 74 LYS CD C -12.336 -5.373 -11.674 1.00 . A A . 74 LYS CD 1 1
5 15583 1 1 74 LYS CE C -11.162 -5.147 -12.616 1.00 . A A . 74 LYS CE 1 1
5 15584 1 1 74 LYS CG C -13.376 -4.273 -11.807 1.00 . A A . 74 LYS CG 1 1
5 15585 1 1 74 LYS H H -15.461 -3.827 -10.185 1.00 . A A . 74 LYS H 1 1
5 15586 1 1 74 LYS HA H -16.565 -5.526 -12.322 1.00 . A A . 74 LYS HA 1 1
5 15587 1 1 74 LYS HB2 H -14.277 -5.540 -13.263 1.00 . A A . 74 LYS HB2 1 1
5 15588 1 1 74 LYS HB3 H -14.967 -3.913 -13.164 1.00 . A A . 74 LYS HB3 1 1
5 15589 1 1 74 LYS HD2 H -11.968 -5.392 -10.648 1.00 . A A . 74 LYS HD2 1 1
5 15590 1 1 74 LYS HD3 H -12.796 -6.322 -11.909 1.00 . A A . 74 LYS HD3 1 1
5 15591 1 1 74 LYS HE2 H -10.630 -6.089 -12.752 1.00 . A A . 74 LYS HE2 1 1
5 15592 1 1 74 LYS HE3 H -11.543 -4.811 -13.569 1.00 . A A . 74 LYS HE3 1 1
5 15593 1 1 74 LYS HG2 H -12.929 -3.424 -12.326 1.00 . A A . 74 LYS HG2 1 1
5 15594 1 1 74 LYS HG3 H -13.691 -3.966 -10.819 1.00 . A A . 74 LYS HG3 1 1
5 15595 1 1 74 LYS HZ1 H -9.410 -4.597 -11.621 1.00 . A A . 74 LYS HZ1 1 1
5 15596 1 1 74 LYS HZ2 H -10.694 -3.519 -11.394 1.00 . A A . 74 LYS HZ2 1 1
5 15597 1 1 74 LYS HZ3 H -9.855 -3.537 -12.862 1.00 . A A . 74 LYS HZ3 1 1
5 15598 1 1 74 LYS N N -16.137 -4.264 -10.746 1.00 . A A . 74 LYS N 1 1
5 15599 1 1 74 LYS NZ N -10.214 -4.129 -12.086 1.00 . A A . 74 LYS NZ 1 1
5 15600 1 1 74 LYS O O -15.214 -7.627 -11.572 1.00 . A A . 74 LYS O 1 1
5 15601 1 1 75 PHE C C -15.623 -8.234 -8.234 1.00 . A A . 75 PHE C 1 1
5 15602 1 1 75 PHE CA C -14.448 -7.534 -8.910 1.00 . A A . 75 PHE CA 1 1
5 15603 1 1 75 PHE CB C -13.443 -7.065 -7.856 1.00 . A A . 75 PHE CB 1 1
5 15604 1 1 75 PHE CD1 C -11.435 -7.520 -9.290 1.00 . A A . 75 PHE CD1 1 1
5 15605 1 1 75 PHE CD2 C -11.538 -5.452 -8.109 1.00 . A A . 75 PHE CD2 1 1
5 15606 1 1 75 PHE CE1 C -10.210 -7.160 -9.819 1.00 . A A . 75 PHE CE1 1 1
5 15607 1 1 75 PHE CE2 C -10.314 -5.085 -8.635 1.00 . A A . 75 PHE CE2 1 1
5 15608 1 1 75 PHE CG C -12.112 -6.671 -8.430 1.00 . A A . 75 PHE CG 1 1
5 15609 1 1 75 PHE CZ C -9.649 -5.940 -9.492 1.00 . A A . 75 PHE CZ 1 1
5 15610 1 1 75 PHE H H -14.960 -5.516 -9.296 1.00 . A A . 75 PHE H 1 1
5 15611 1 1 75 PHE HA H -13.962 -8.232 -9.575 1.00 . A A . 75 PHE HA 1 1
5 15612 1 1 75 PHE HB2 H -13.865 -6.209 -7.329 1.00 . A A . 75 PHE HB2 1 1
5 15613 1 1 75 PHE HB3 H -13.278 -7.864 -7.148 1.00 . A A . 75 PHE HB3 1 1
5 15614 1 1 75 PHE HD1 H -11.873 -8.473 -9.548 1.00 . A A . 75 PHE HD1 1 1
5 15615 1 1 75 PHE HD2 H -12.058 -4.782 -7.438 1.00 . A A . 75 PHE HD2 1 1
5 15616 1 1 75 PHE HE1 H -9.693 -7.830 -10.489 1.00 . A A . 75 PHE HE1 1 1
5 15617 1 1 75 PHE HE2 H -9.878 -4.132 -8.377 1.00 . A A . 75 PHE HE2 1 1
5 15618 1 1 75 PHE HZ H -8.692 -5.657 -9.904 1.00 . A A . 75 PHE HZ 1 1
5 15619 1 1 75 PHE N N -14.907 -6.403 -9.709 1.00 . A A . 75 PHE N 1 1
5 15620 1 1 75 PHE O O -15.435 -9.065 -7.345 1.00 . A A . 75 PHE O 1 1
5 15621 1 1 76 GLN C C -17.846 -8.809 -6.618 1.00 . A A . 76 GLN C 1 1
5 15622 1 1 76 GLN CA C -18.039 -8.487 -8.097 1.00 . A A . 76 GLN CA 1 1
5 15623 1 1 76 GLN CB C -18.414 -9.757 -8.863 1.00 . A A . 76 GLN CB 1 1
5 15624 1 1 76 GLN CD C -17.122 -11.688 -7.871 1.00 . A A . 76 GLN CD 1 1
5 15625 1 1 76 GLN CG C -17.256 -10.727 -9.036 1.00 . A A . 76 GLN CG 1 1
5 15626 1 1 76 GLN H H -16.919 -7.224 -9.373 1.00 . A A . 76 GLN H 1 1
5 15627 1 1 76 GLN HA H -18.840 -7.770 -8.194 1.00 . A A . 76 GLN HA 1 1
5 15628 1 1 76 GLN HB2 H -19.210 -10.265 -8.318 1.00 . A A . 76 GLN HB2 1 1
5 15629 1 1 76 GLN HB3 H -18.772 -9.480 -9.843 1.00 . A A . 76 GLN HB3 1 1
5 15630 1 1 76 GLN HE21 H -15.227 -11.143 -7.610 1.00 . A A . 76 GLN HE21 1 1
5 15631 1 1 76 GLN HE22 H -15.822 -12.340 -6.515 1.00 . A A . 76 GLN HE22 1 1
5 15632 1 1 76 GLN HG2 H -17.413 -11.302 -9.948 1.00 . A A . 76 GLN HG2 1 1
5 15633 1 1 76 GLN HG3 H -16.340 -10.161 -9.126 1.00 . A A . 76 GLN HG3 1 1
5 15634 1 1 76 GLN N N -16.834 -7.892 -8.662 1.00 . A A . 76 GLN N 1 1
5 15635 1 1 76 GLN NE2 N -15.937 -11.729 -7.271 1.00 . A A . 76 GLN NE2 1 1
5 15636 1 1 76 GLN O O -18.178 -9.903 -6.161 1.00 . A A . 76 GLN O 1 1
5 15637 1 1 76 GLN OE1 O -18.071 -12.387 -7.514 1.00 . A A . 76 GLN OE1 1 1
5 15638 1 1 77 LYS C C -17.020 -6.684 -3.730 1.00 . A A . 77 LYS C 1 1
5 15639 1 1 77 LYS CA C -17.069 -8.029 -4.447 1.00 . A A . 77 LYS CA 1 1
5 15640 1 1 77 LYS CB C -15.759 -8.788 -4.219 1.00 . A A . 77 LYS CB 1 1
5 15641 1 1 77 LYS CD C -14.625 -10.985 -3.776 1.00 . A A . 77 LYS CD 1 1
5 15642 1 1 77 LYS CE C -14.704 -12.442 -4.205 1.00 . A A . 77 LYS CE 1 1
5 15643 1 1 77 LYS CG C -15.954 -10.274 -3.971 1.00 . A A . 77 LYS CG 1 1
5 15644 1 1 77 LYS H H -17.061 -6.999 -6.296 1.00 . A A . 77 LYS H 1 1
5 15645 1 1 77 LYS HA H -17.886 -8.609 -4.045 1.00 . A A . 77 LYS HA 1 1
5 15646 1 1 77 LYS HB2 H -15.133 -8.665 -5.103 1.00 . A A . 77 LYS HB2 1 1
5 15647 1 1 77 LYS HB3 H -15.257 -8.364 -3.362 1.00 . A A . 77 LYS HB3 1 1
5 15648 1 1 77 LYS HD2 H -13.863 -10.481 -4.372 1.00 . A A . 77 LYS HD2 1 1
5 15649 1 1 77 LYS HD3 H -14.352 -10.940 -2.731 1.00 . A A . 77 LYS HD3 1 1
5 15650 1 1 77 LYS HE2 H -14.483 -13.077 -3.346 1.00 . A A . 77 LYS HE2 1 1
5 15651 1 1 77 LYS HE3 H -15.705 -12.647 -4.551 1.00 . A A . 77 LYS HE3 1 1
5 15652 1 1 77 LYS HG2 H -16.561 -10.408 -3.076 1.00 . A A . 77 LYS HG2 1 1
5 15653 1 1 77 LYS HG3 H -16.462 -10.708 -4.820 1.00 . A A . 77 LYS HG3 1 1
5 15654 1 1 77 LYS HZ1 H -13.834 -12.058 -6.065 1.00 . A A . 77 LYS HZ1 1 1
5 15655 1 1 77 LYS HZ2 H -13.924 -13.703 -5.677 1.00 . A A . 77 LYS HZ2 1 1
5 15656 1 1 77 LYS HZ3 H -12.766 -12.721 -4.932 1.00 . A A . 77 LYS HZ3 1 1
5 15657 1 1 77 LYS N N -17.306 -7.849 -5.874 1.00 . A A . 77 LYS N 1 1
5 15658 1 1 77 LYS NZ N -13.739 -12.753 -5.297 1.00 . A A . 77 LYS NZ 1 1
5 15659 1 1 77 LYS O O -17.195 -5.634 -4.349 1.00 . A A . 77 LYS O 1 1
5 15660 1 1 78 ARG C C -15.416 -5.462 -0.817 1.00 . A A . 78 ARG C 1 1
5 15661 1 1 78 ARG CA C -16.711 -5.507 -1.622 1.00 . A A . 78 ARG CA 1 1
5 15662 1 1 78 ARG CB C -17.914 -5.420 -0.681 1.00 . A A . 78 ARG CB 1 1
5 15663 1 1 78 ARG CD C -17.537 -7.669 0.374 1.00 . A A . 78 ARG CD 1 1
5 15664 1 1 78 ARG CG C -17.724 -6.180 0.621 1.00 . A A . 78 ARG CG 1 1
5 15665 1 1 78 ARG CZ C -19.795 -8.511 -0.118 1.00 . A A . 78 ARG CZ 1 1
5 15666 1 1 78 ARG H H -16.652 -7.591 -1.986 1.00 . A A . 78 ARG H 1 1
5 15667 1 1 78 ARG HA H -16.731 -4.664 -2.297 1.00 . A A . 78 ARG HA 1 1
5 15668 1 1 78 ARG HB2 H -18.089 -4.370 -0.444 1.00 . A A . 78 ARG HB2 1 1
5 15669 1 1 78 ARG HB3 H -18.780 -5.821 -1.185 1.00 . A A . 78 ARG HB3 1 1
5 15670 1 1 78 ARG HD2 H -16.558 -7.834 -0.074 1.00 . A A . 78 ARG HD2 1 1
5 15671 1 1 78 ARG HD3 H -17.587 -8.186 1.321 1.00 . A A . 78 ARG HD3 1 1
5 15672 1 1 78 ARG HE H -18.319 -8.354 -1.452 1.00 . A A . 78 ARG HE 1 1
5 15673 1 1 78 ARG HG2 H -16.843 -5.793 1.132 1.00 . A A . 78 ARG HG2 1 1
5 15674 1 1 78 ARG HG3 H -18.595 -6.034 1.243 1.00 . A A . 78 ARG HG3 1 1
5 15675 1 1 78 ARG HH11 H -19.494 -7.958 1.801 1.00 . A A . 78 ARG HH11 1 1
5 15676 1 1 78 ARG HH12 H -21.080 -8.553 1.440 1.00 . A A . 78 ARG HH12 1 1
5 15677 1 1 78 ARG HH21 H -20.406 -9.139 -1.940 1.00 . A A . 78 ARG HH21 1 1
5 15678 1 1 78 ARG HH22 H -21.598 -9.225 -0.689 1.00 . A A . 78 ARG HH22 1 1
5 15679 1 1 78 ARG N N -16.782 -6.723 -2.423 1.00 . A A . 78 ARG N 1 1
5 15680 1 1 78 ARG NE N -18.562 -8.210 -0.515 1.00 . A A . 78 ARG NE 1 1
5 15681 1 1 78 ARG NH1 N -20.152 -8.326 1.144 1.00 . A A . 78 ARG NH1 1 1
5 15682 1 1 78 ARG NH2 N -20.671 -8.998 -0.987 1.00 . A A . 78 ARG NH2 1 1
5 15683 1 1 78 ARG O O -14.799 -6.494 -0.555 1.00 . A A . 78 ARG O 1 1
5 15684 1 1 79 VAL C C -14.083 -4.081 1.846 1.00 . A A . 79 VAL C 1 1
5 15685 1 1 79 VAL CA C -13.789 -4.077 0.350 1.00 . A A . 79 VAL CA 1 1
5 15686 1 1 79 VAL CB C -13.079 -2.761 -0.020 1.00 . A A . 79 VAL CB 1 1
5 15687 1 1 79 VAL CG1 C -11.828 -2.574 0.827 1.00 . A A . 79 VAL CG1 1 1
5 15688 1 1 79 VAL CG2 C -12.737 -2.738 -1.501 1.00 . A A . 79 VAL CG2 1 1
5 15689 1 1 79 VAL H H -15.544 -3.473 -0.666 1.00 . A A . 79 VAL H 1 1
5 15690 1 1 79 VAL HA H -13.124 -4.898 0.121 1.00 . A A . 79 VAL HA 1 1
5 15691 1 1 79 VAL HB H -13.751 -1.942 0.186 1.00 . A A . 79 VAL HB 1 1
5 15692 1 1 79 VAL HG11 H -11.144 -3.389 0.644 1.00 . A A . 79 VAL HG11 1 1
5 15693 1 1 79 VAL HG12 H -11.354 -1.639 0.567 1.00 . A A . 79 VAL HG12 1 1
5 15694 1 1 79 VAL HG13 H -12.100 -2.561 1.872 1.00 . A A . 79 VAL HG13 1 1
5 15695 1 1 79 VAL HG21 H -13.551 -3.168 -2.065 1.00 . A A . 79 VAL HG21 1 1
5 15696 1 1 79 VAL HG22 H -12.577 -1.719 -1.817 1.00 . A A . 79 VAL HG22 1 1
5 15697 1 1 79 VAL HG23 H -11.839 -3.313 -1.674 1.00 . A A . 79 VAL HG23 1 1
5 15698 1 1 79 VAL N N -15.009 -4.258 -0.427 1.00 . A A . 79 VAL N 1 1
5 15699 1 1 79 VAL O O -14.811 -3.224 2.349 1.00 . A A . 79 VAL O 1 1
5 15700 1 1 80 THR C C -12.382 -5.273 4.727 1.00 . A A . 80 THR C 1 1
5 15701 1 1 80 THR CA C -13.714 -5.167 3.992 1.00 . A A . 80 THR CA 1 1
5 15702 1 1 80 THR CB C -14.578 -6.393 4.341 1.00 . A A . 80 THR CB 1 1
5 15703 1 1 80 THR CG2 C -15.857 -6.406 3.517 1.00 . A A . 80 THR CG2 1 1
5 15704 1 1 80 THR H H -12.943 -5.704 2.095 1.00 . A A . 80 THR H 1 1
5 15705 1 1 80 THR HA H -14.230 -4.280 4.329 1.00 . A A . 80 THR HA 1 1
5 15706 1 1 80 THR HB H -14.842 -6.343 5.388 1.00 . A A . 80 THR HB 1 1
5 15707 1 1 80 THR HG1 H -13.253 -7.764 4.844 1.00 . A A . 80 THR HG1 1 1
5 15708 1 1 80 THR HG21 H -16.710 -6.411 4.179 1.00 . A A . 80 THR HG21 1 1
5 15709 1 1 80 THR HG22 H -15.877 -7.290 2.897 1.00 . A A . 80 THR HG22 1 1
5 15710 1 1 80 THR HG23 H -15.891 -5.526 2.893 1.00 . A A . 80 THR HG23 1 1
5 15711 1 1 80 THR N N -13.513 -5.051 2.553 1.00 . A A . 80 THR N 1 1
5 15712 1 1 80 THR O O -12.319 -5.773 5.850 1.00 . A A . 80 THR O 1 1
5 15713 1 1 80 THR OG1 O -13.840 -7.597 4.103 1.00 . A A . 80 THR OG1 1 1
5 15714 1 1 81 ASP C C -9.111 -3.721 4.122 1.00 . A A . 81 ASP C 1 1
5 15715 1 1 81 ASP CA C -9.988 -4.837 4.681 1.00 . A A . 81 ASP CA 1 1
5 15716 1 1 81 ASP CB C -9.333 -6.195 4.426 1.00 . A A . 81 ASP CB 1 1
5 15717 1 1 81 ASP CG C -9.347 -7.084 5.653 1.00 . A A . 81 ASP CG 1 1
5 15718 1 1 81 ASP H H -11.433 -4.410 3.194 1.00 . A A . 81 ASP H 1 1
5 15719 1 1 81 ASP HA H -10.096 -4.693 5.745 1.00 . A A . 81 ASP HA 1 1
5 15720 1 1 81 ASP HB2 H -9.870 -6.697 3.622 1.00 . A A . 81 ASP HB2 1 1
5 15721 1 1 81 ASP HB3 H -8.307 -6.041 4.127 1.00 . A A . 81 ASP HB3 1 1
5 15722 1 1 81 ASP HD2 H -10.376 -8.113 6.810 1.00 . A A . 81 ASP HD2 1 1
5 15723 1 1 81 ASP N N -11.320 -4.797 4.087 1.00 . A A . 81 ASP N 1 1
5 15724 1 1 81 ASP O O -9.068 -3.498 2.911 1.00 . A A . 81 ASP O 1 1
5 15725 1 1 81 ASP OD1 O -8.267 -7.304 6.241 1.00 . A A . 81 ASP OD1 1 1
5 15726 1 1 81 ASP OD2 O -10.439 -7.560 6.028 1.00 . A A . 81 ASP OD2 1 1
5 15727 1 1 82 VAL C C -6.226 -1.958 5.388 1.00 . A A . 82 VAL C 1 1
5 15728 1 1 82 VAL CA C -7.534 -1.930 4.607 1.00 . A A . 82 VAL CA 1 1
5 15729 1 1 82 VAL CB C -8.212 -0.562 4.810 1.00 . A A . 82 VAL CB 1 1
5 15730 1 1 82 VAL CG1 C -7.180 0.555 4.778 1.00 . A A . 82 VAL CG1 1 1
5 15731 1 1 82 VAL CG2 C -9.285 -0.338 3.755 1.00 . A A . 82 VAL CG2 1 1
5 15732 1 1 82 VAL H H -8.488 -3.248 5.962 1.00 . A A . 82 VAL H 1 1
5 15733 1 1 82 VAL HA H -7.318 -2.049 3.555 1.00 . A A . 82 VAL HA 1 1
5 15734 1 1 82 VAL HB H -8.685 -0.558 5.780 1.00 . A A . 82 VAL HB 1 1
5 15735 1 1 82 VAL HG11 H -6.673 0.603 5.731 1.00 . A A . 82 VAL HG11 1 1
5 15736 1 1 82 VAL HG12 H -6.462 0.360 3.996 1.00 . A A . 82 VAL HG12 1 1
5 15737 1 1 82 VAL HG13 H -7.675 1.496 4.586 1.00 . A A . 82 VAL HG13 1 1
5 15738 1 1 82 VAL HG21 H -8.983 0.465 3.098 1.00 . A A . 82 VAL HG21 1 1
5 15739 1 1 82 VAL HG22 H -9.419 -1.243 3.180 1.00 . A A . 82 VAL HG22 1 1
5 15740 1 1 82 VAL HG23 H -10.216 -0.077 4.237 1.00 . A A . 82 VAL HG23 1 1
5 15741 1 1 82 VAL N N -8.411 -3.023 5.011 1.00 . A A . 82 VAL N 1 1
5 15742 1 1 82 VAL O O -6.163 -1.500 6.529 1.00 . A A . 82 VAL O 1 1
5 15743 1 1 83 ILE C C -3.161 -1.237 5.377 1.00 . A A . 83 ILE C 1 1
5 15744 1 1 83 ILE CA C -3.875 -2.585 5.404 1.00 . A A . 83 ILE CA 1 1
5 15745 1 1 83 ILE CB C -2.984 -3.638 4.720 1.00 . A A . 83 ILE CB 1 1
5 15746 1 1 83 ILE CD1 C -2.984 -6.013 3.803 1.00 . A A . 83 ILE CD1 1 1
5 15747 1 1 83 ILE CG1 C -3.725 -4.974 4.615 1.00 . A A . 83 ILE CG1 1 1
5 15748 1 1 83 ILE CG2 C -1.681 -3.808 5.487 1.00 . A A . 83 ILE CG2 1 1
5 15749 1 1 83 ILE H H -5.296 -2.847 3.858 1.00 . A A . 83 ILE H 1 1
5 15750 1 1 83 ILE HA H -4.024 -2.881 6.432 1.00 . A A . 83 ILE HA 1 1
5 15751 1 1 83 ILE HB H -2.747 -3.287 3.728 1.00 . A A . 83 ILE HB 1 1
5 15752 1 1 83 ILE HD11 H -3.697 -6.640 3.286 1.00 . A A . 83 ILE HD11 1 1
5 15753 1 1 83 ILE HD12 H -2.350 -5.521 3.080 1.00 . A A . 83 ILE HD12 1 1
5 15754 1 1 83 ILE HD13 H -2.380 -6.620 4.460 1.00 . A A . 83 ILE HD13 1 1
5 15755 1 1 83 ILE HG12 H -3.875 -5.364 5.621 1.00 . A A . 83 ILE HG12 1 1
5 15756 1 1 83 ILE HG13 H -4.684 -4.808 4.147 1.00 . A A . 83 ILE HG13 1 1
5 15757 1 1 83 ILE HG21 H -1.085 -2.914 5.386 1.00 . A A . 83 ILE HG21 1 1
5 15758 1 1 83 ILE HG22 H -1.898 -3.979 6.531 1.00 . A A . 83 ILE HG22 1 1
5 15759 1 1 83 ILE HG23 H -1.137 -4.651 5.089 1.00 . A A . 83 ILE HG23 1 1
5 15760 1 1 83 ILE N N -5.183 -2.498 4.767 1.00 . A A . 83 ILE N 1 1
5 15761 1 1 83 ILE O O -2.998 -0.631 4.319 1.00 . A A . 83 ILE O 1 1
5 15762 1 1 84 ILE C C -0.581 0.292 7.063 1.00 . A A . 84 ILE C 1 1
5 15763 1 1 84 ILE CA C -2.037 0.498 6.659 1.00 . A A . 84 ILE CA 1 1
5 15764 1 1 84 ILE CB C -2.715 1.425 7.684 1.00 . A A . 84 ILE CB 1 1
5 15765 1 1 84 ILE CD1 C -4.422 2.338 6.032 1.00 . A A . 84 ILE CD1 1 1
5 15766 1 1 84 ILE CG1 C -4.194 1.609 7.338 1.00 . A A . 84 ILE CG1 1 1
5 15767 1 1 84 ILE CG2 C -2.006 2.771 7.733 1.00 . A A . 84 ILE CG2 1 1
5 15768 1 1 84 ILE H H -2.895 -1.306 7.358 1.00 . A A . 84 ILE H 1 1
5 15769 1 1 84 ILE HA H -2.067 0.980 5.692 1.00 . A A . 84 ILE HA 1 1
5 15770 1 1 84 ILE HB H -2.635 0.968 8.659 1.00 . A A . 84 ILE HB 1 1
5 15771 1 1 84 ILE HD11 H -3.473 2.651 5.624 1.00 . A A . 84 ILE HD11 1 1
5 15772 1 1 84 ILE HD12 H -4.912 1.677 5.332 1.00 . A A . 84 ILE HD12 1 1
5 15773 1 1 84 ILE HD13 H -5.042 3.204 6.206 1.00 . A A . 84 ILE HD13 1 1
5 15774 1 1 84 ILE HG12 H -4.656 0.625 7.270 1.00 . A A . 84 ILE HG12 1 1
5 15775 1 1 84 ILE HG13 H -4.672 2.177 8.123 1.00 . A A . 84 ILE HG13 1 1
5 15776 1 1 84 ILE HG21 H -1.425 2.903 6.832 1.00 . A A . 84 ILE HG21 1 1
5 15777 1 1 84 ILE HG22 H -2.737 3.560 7.808 1.00 . A A . 84 ILE HG22 1 1
5 15778 1 1 84 ILE HG23 H -1.351 2.802 8.591 1.00 . A A . 84 ILE HG23 1 1
5 15779 1 1 84 ILE N N -2.736 -0.776 6.549 1.00 . A A . 84 ILE N 1 1
5 15780 1 1 84 ILE O O -0.284 -0.421 8.023 1.00 . A A . 84 ILE O 1 1
5 15781 1 1 85 THR C C 2.200 1.860 7.614 1.00 . A A . 85 THR C 1 1
5 15782 1 1 85 THR CA C 1.754 0.809 6.603 1.00 . A A . 85 THR CA 1 1
5 15783 1 1 85 THR CB C 2.592 0.960 5.320 1.00 . A A . 85 THR CB 1 1
5 15784 1 1 85 THR CG2 C 2.458 -0.273 4.439 1.00 . A A . 85 THR CG2 1 1
5 15785 1 1 85 THR H H 0.030 1.475 5.571 1.00 . A A . 85 THR H 1 1
5 15786 1 1 85 THR HA H 1.936 -0.172 7.015 1.00 . A A . 85 THR HA 1 1
5 15787 1 1 85 THR HB H 3.630 1.075 5.597 1.00 . A A . 85 THR HB 1 1
5 15788 1 1 85 THR HG1 H 2.793 2.296 3.883 1.00 . A A . 85 THR HG1 1 1
5 15789 1 1 85 THR HG21 H 3.216 -0.250 3.671 1.00 . A A . 85 THR HG21 1 1
5 15790 1 1 85 THR HG22 H 1.481 -0.283 3.979 1.00 . A A . 85 THR HG22 1 1
5 15791 1 1 85 THR HG23 H 2.582 -1.161 5.041 1.00 . A A . 85 THR HG23 1 1
5 15792 1 1 85 THR N N 0.328 0.922 6.324 1.00 . A A . 85 THR N 1 1
5 15793 1 1 85 THR O O 2.783 1.532 8.648 1.00 . A A . 85 THR O 1 1
5 15794 1 1 85 THR OG1 O 2.171 2.120 4.593 1.00 . A A . 85 THR OG1 1 1
5 15795 1 1 86 HIS C C 1.130 5.194 8.372 1.00 . A A . 86 HIS C 1 1
5 15796 1 1 86 HIS CA C 2.293 4.222 8.194 1.00 . A A . 86 HIS CA 1 1
5 15797 1 1 86 HIS CB C 3.511 4.962 7.638 1.00 . A A . 86 HIS CB 1 1
5 15798 1 1 86 HIS CD2 C 3.064 6.574 5.656 1.00 . A A . 86 HIS CD2 1 1
5 15799 1 1 86 HIS CE1 C 3.320 5.145 4.015 1.00 . A A . 86 HIS CE1 1 1
5 15800 1 1 86 HIS CG C 3.359 5.373 6.205 1.00 . A A . 86 HIS CG 1 1
5 15801 1 1 86 HIS H H 1.454 3.321 6.471 1.00 . A A . 86 HIS H 1 1
5 15802 1 1 86 HIS HA H 2.547 3.804 9.155 1.00 . A A . 86 HIS HA 1 1
5 15803 1 1 86 HIS HB2 H 3.680 5.854 8.240 1.00 . A A . 86 HIS HB2 1 1
5 15804 1 1 86 HIS HB3 H 4.378 4.321 7.710 1.00 . A A . 86 HIS HB3 1 1
5 15805 1 1 86 HIS HD1 H 3.731 3.546 5.225 1.00 . A A . 86 HIS HD1 1 1
5 15806 1 1 86 HIS HD2 H 2.878 7.496 6.189 1.00 . A A . 86 HIS HD2 1 1
5 15807 1 1 86 HIS HE1 H 3.376 4.714 3.026 1.00 . A A . 86 HIS HE1 1 1
5 15808 1 1 86 HIS HE2 H 2.854 7.129 3.615 1.00 . A A . 86 HIS HE2 1 1
5 15809 1 1 86 HIS N N 1.921 3.123 7.310 1.00 . A A . 86 HIS N 1 1
5 15810 1 1 86 HIS ND1 N 3.512 4.498 5.151 1.00 . A A . 86 HIS ND1 1 1
5 15811 1 1 86 HIS NE2 N 3.046 6.406 4.293 1.00 . A A . 86 HIS NE2 1 1
5 15812 1 1 86 HIS O O 0.122 5.105 7.672 1.00 . A A . 86 HIS O 1 1
5 15813 1 1 87 ALA C C 0.424 8.346 8.711 1.00 . A A . 87 ALA C 1 1
5 15814 1 1 87 ALA CA C 0.242 7.109 9.583 1.00 . A A . 87 ALA CA 1 1
5 15815 1 1 87 ALA CB C 0.248 7.491 11.055 1.00 . A A . 87 ALA CB 1 1
5 15816 1 1 87 ALA H H 2.106 6.140 9.838 1.00 . A A . 87 ALA H 1 1
5 15817 1 1 87 ALA HA H -0.714 6.660 9.356 1.00 . A A . 87 ALA HA 1 1
5 15818 1 1 87 ALA HB1 H 0.966 6.881 11.583 1.00 . A A . 87 ALA HB1 1 1
5 15819 1 1 87 ALA HB2 H 0.517 8.533 11.155 1.00 . A A . 87 ALA HB2 1 1
5 15820 1 1 87 ALA HB3 H -0.736 7.331 11.472 1.00 . A A . 87 ALA HB3 1 1
5 15821 1 1 87 ALA N N 1.279 6.121 9.314 1.00 . A A . 87 ALA N 1 1
5 15822 1 1 87 ALA O O 1.219 9.232 9.031 1.00 . A A . 87 ALA O 1 1
5 15823 1 1 88 HIS C C -1.568 9.754 5.982 1.00 . A A . 88 HIS C 1 1
5 15824 1 1 88 HIS CA C -0.235 9.534 6.690 1.00 . A A . 88 HIS CA 1 1
5 15825 1 1 88 HIS CB C 0.871 9.303 5.660 1.00 . A A . 88 HIS CB 1 1
5 15826 1 1 88 HIS CD2 C 2.461 10.857 6.997 1.00 . A A . 88 HIS CD2 1 1
5 15827 1 1 88 HIS CE1 C 4.184 10.796 5.642 1.00 . A A . 88 HIS CE1 1 1
5 15828 1 1 88 HIS CG C 2.131 10.059 5.955 1.00 . A A . 88 HIS CG 1 1
5 15829 1 1 88 HIS H H -0.930 7.666 7.408 1.00 . A A . 88 HIS H 1 1
5 15830 1 1 88 HIS HA H 0.001 10.414 7.269 1.00 . A A . 88 HIS HA 1 1
5 15831 1 1 88 HIS HB2 H 1.102 8.238 5.630 1.00 . A A . 88 HIS HB2 1 1
5 15832 1 1 88 HIS HB3 H 0.518 9.613 4.687 1.00 . A A . 88 HIS HB3 1 1
5 15833 1 1 88 HIS HD2 H 1.834 11.098 7.845 1.00 . A A . 88 HIS HD2 1 1
5 15834 1 1 88 HIS HE1 H 5.157 10.970 5.211 1.00 . A A . 88 HIS HE1 1 1
5 15835 1 1 88 HIS HE2 H 4.278 11.828 7.409 1.00 . A A . 88 HIS HE2 1 1
5 15836 1 1 88 HIS N N -0.316 8.403 7.609 1.00 . A A . 88 HIS N 1 1
5 15837 1 1 88 HIS ND1 N 3.230 10.042 5.124 1.00 . A A . 88 HIS ND1 1 1
5 15838 1 1 88 HIS NE2 N 3.741 11.302 6.779 1.00 . A A . 88 HIS NE2 1 1
5 15839 1 1 88 HIS O O -2.394 8.846 5.897 1.00 . A A . 88 HIS O 1 1
5 15840 1 1 89 ALA C C -3.235 10.372 3.592 1.00 . A A . 89 ALA C 1 1
5 15841 1 1 89 ALA CA C -3.002 11.305 4.775 1.00 . A A . 89 ALA CA 1 1
5 15842 1 1 89 ALA CB C -2.962 12.752 4.306 1.00 . A A . 89 ALA CB 1 1
5 15843 1 1 89 ALA H H -1.074 11.649 5.576 1.00 . A A . 89 ALA H 1 1
5 15844 1 1 89 ALA HA H -3.822 11.201 5.470 1.00 . A A . 89 ALA HA 1 1
5 15845 1 1 89 ALA HB1 H -2.601 13.379 5.108 1.00 . A A . 89 ALA HB1 1 1
5 15846 1 1 89 ALA HB2 H -2.301 12.837 3.457 1.00 . A A . 89 ALA HB2 1 1
5 15847 1 1 89 ALA HB3 H -3.954 13.066 4.022 1.00 . A A . 89 ALA HB3 1 1
5 15848 1 1 89 ALA N N -1.770 10.966 5.476 1.00 . A A . 89 ALA N 1 1
5 15849 1 1 89 ALA O O -4.376 10.113 3.208 1.00 . A A . 89 ALA O 1 1
5 15850 1 1 90 ASP C C -2.342 7.513 2.345 1.00 . A A . 90 ASP C 1 1
5 15851 1 1 90 ASP CA C -2.235 8.961 1.879 1.00 . A A . 90 ASP CA 1 1
5 15852 1 1 90 ASP CB C -1.014 9.130 0.973 1.00 . A A . 90 ASP CB 1 1
5 15853 1 1 90 ASP CG C 0.138 8.232 1.380 1.00 . A A . 90 ASP CG 1 1
5 15854 1 1 90 ASP H H -1.266 10.112 3.370 1.00 . A A . 90 ASP H 1 1
5 15855 1 1 90 ASP HA H -3.123 9.214 1.321 1.00 . A A . 90 ASP HA 1 1
5 15856 1 1 90 ASP HB2 H -1.301 8.891 -0.051 1.00 . A A . 90 ASP HB2 1 1
5 15857 1 1 90 ASP HB3 H -0.680 10.156 1.016 1.00 . A A . 90 ASP HB3 1 1
5 15858 1 1 90 ASP HD2 H 1.507 7.113 0.809 1.00 . A A . 90 ASP HD2 1 1
5 15859 1 1 90 ASP N N -2.148 9.868 3.019 1.00 . A A . 90 ASP N 1 1
5 15860 1 1 90 ASP O O -2.256 6.584 1.541 1.00 . A A . 90 ASP O 1 1
5 15861 1 1 90 ASP OD1 O 0.382 8.095 2.597 1.00 . A A . 90 ASP OD1 1 1
5 15862 1 1 90 ASP OD2 O 0.794 7.666 0.481 1.00 . A A . 90 ASP OD2 1 1
5 15863 1 1 91 ARG C C -3.983 5.824 4.939 1.00 . A A . 91 ARG C 1 1
5 15864 1 1 91 ARG CA C -2.648 5.992 4.220 1.00 . A A . 91 ARG CA 1 1
5 15865 1 1 91 ARG CB C -1.497 5.727 5.191 1.00 . A A . 91 ARG CB 1 1
5 15866 1 1 91 ARG CD C 0.054 4.922 3.384 1.00 . A A . 91 ARG CD 1 1
5 15867 1 1 91 ARG CG C -0.562 4.617 4.740 1.00 . A A . 91 ARG CG 1 1
5 15868 1 1 91 ARG CZ C 1.268 3.716 1.619 1.00 . A A . 91 ARG CZ 1 1
5 15869 1 1 91 ARG H H -2.591 8.107 4.237 1.00 . A A . 91 ARG H 1 1
5 15870 1 1 91 ARG HA H -2.596 5.278 3.411 1.00 . A A . 91 ARG HA 1 1
5 15871 1 1 91 ARG HB2 H -0.917 6.645 5.294 1.00 . A A . 91 ARG HB2 1 1
5 15872 1 1 91 ARG HB3 H -1.907 5.455 6.151 1.00 . A A . 91 ARG HB3 1 1
5 15873 1 1 91 ARG HD2 H -0.743 5.150 2.676 1.00 . A A . 91 ARG HD2 1 1
5 15874 1 1 91 ARG HD3 H 0.699 5.783 3.483 1.00 . A A . 91 ARG HD3 1 1
5 15875 1 1 91 ARG HE H 1.046 3.073 3.494 1.00 . A A . 91 ARG HE 1 1
5 15876 1 1 91 ARG HG2 H 0.236 4.506 5.474 1.00 . A A . 91 ARG HG2 1 1
5 15877 1 1 91 ARG HG3 H -1.120 3.695 4.674 1.00 . A A . 91 ARG HG3 1 1
5 15878 1 1 91 ARG HH11 H 0.467 5.481 1.047 1.00 . A A . 91 ARG HH11 1 1
5 15879 1 1 91 ARG HH12 H 1.326 4.620 -0.188 1.00 . A A . 91 ARG HH12 1 1
5 15880 1 1 91 ARG HH21 H 2.180 1.931 1.877 1.00 . A A . 91 ARG HH21 1 1
5 15881 1 1 91 ARG HH22 H 2.298 2.601 0.285 1.00 . A A . 91 ARG HH22 1 1
5 15882 1 1 91 ARG N N -2.531 7.327 3.648 1.00 . A A . 91 ARG N 1 1
5 15883 1 1 91 ARG NE N 0.835 3.800 2.872 1.00 . A A . 91 ARG NE 1 1
5 15884 1 1 91 ARG NH1 N 0.997 4.685 0.755 1.00 . A A . 91 ARG NH1 1 1
5 15885 1 1 91 ARG NH2 N 1.973 2.663 1.228 1.00 . A A . 91 ARG NH2 1 1
5 15886 1 1 91 ARG O O -4.726 4.878 4.676 1.00 . A A . 91 ARG O 1 1
5 15887 1 1 92 ILE C C -6.410 7.900 6.281 1.00 . A A . 92 ILE C 1 1
5 15888 1 1 92 ILE CA C -5.525 6.700 6.603 1.00 . A A . 92 ILE CA 1 1
5 15889 1 1 92 ILE CB C -5.262 6.665 8.120 1.00 . A A . 92 ILE CB 1 1
5 15890 1 1 92 ILE CD1 C -3.179 8.068 8.538 1.00 . A A . 92 ILE CD1 1 1
5 15891 1 1 92 ILE CG1 C -4.689 8.003 8.592 1.00 . A A . 92 ILE CG1 1 1
5 15892 1 1 92 ILE CG2 C -4.314 5.526 8.467 1.00 . A A . 92 ILE CG2 1 1
5 15893 1 1 92 ILE H H -3.647 7.476 6.012 1.00 . A A . 92 ILE H 1 1
5 15894 1 1 92 ILE HA H -6.049 5.796 6.328 1.00 . A A . 92 ILE HA 1 1
5 15895 1 1 92 ILE HB H -6.200 6.486 8.623 1.00 . A A . 92 ILE HB 1 1
5 15896 1 1 92 ILE HD11 H -2.868 9.091 8.384 1.00 . A A . 92 ILE HD11 1 1
5 15897 1 1 92 ILE HD12 H -2.770 7.705 9.469 1.00 . A A . 92 ILE HD12 1 1
5 15898 1 1 92 ILE HD13 H -2.822 7.456 7.724 1.00 . A A . 92 ILE HD13 1 1
5 15899 1 1 92 ILE HG12 H -5.092 8.792 7.957 1.00 . A A . 92 ILE HG12 1 1
5 15900 1 1 92 ILE HG13 H -4.993 8.176 9.614 1.00 . A A . 92 ILE HG13 1 1
5 15901 1 1 92 ILE HG21 H -3.452 5.566 7.818 1.00 . A A . 92 ILE HG21 1 1
5 15902 1 1 92 ILE HG22 H -3.996 5.624 9.495 1.00 . A A . 92 ILE HG22 1 1
5 15903 1 1 92 ILE HG23 H -4.822 4.583 8.335 1.00 . A A . 92 ILE HG23 1 1
5 15904 1 1 92 ILE N N -4.280 6.746 5.848 1.00 . A A . 92 ILE N 1 1
5 15905 1 1 92 ILE O O -7.329 8.226 7.030 1.00 . A A . 92 ILE O 1 1
5 15906 1 1 93 GLY C C -8.394 9.426 4.739 1.00 . A A . 93 GLY C 1 1
5 15907 1 1 93 GLY CA C -6.905 9.707 4.753 1.00 . A A . 93 GLY CA 1 1
5 15908 1 1 93 GLY H H -5.380 8.246 4.599 1.00 . A A . 93 GLY H 1 1
5 15909 1 1 93 GLY HA2 H -6.708 10.519 5.438 1.00 . A A . 93 GLY HA2 1 1
5 15910 1 1 93 GLY HA3 H -6.597 10.006 3.761 1.00 . A A . 93 GLY HA3 1 1
5 15911 1 1 93 GLY N N -6.125 8.552 5.156 1.00 . A A . 93 GLY N 1 1
5 15912 1 1 93 GLY O O -9.206 10.335 4.904 1.00 . A A . 93 GLY O 1 1
5 15913 1 1 94 GLY C C -10.556 6.933 5.691 1.00 . A A . 94 GLY C 1 1
5 15914 1 1 94 GLY CA C -10.156 7.786 4.505 1.00 . A A . 94 GLY CA 1 1
5 15915 1 1 94 GLY H H -8.063 7.479 4.412 1.00 . A A . 94 GLY H 1 1
5 15916 1 1 94 GLY HA2 H -10.758 8.682 4.499 1.00 . A A . 94 GLY HA2 1 1
5 15917 1 1 94 GLY HA3 H -10.346 7.231 3.597 1.00 . A A . 94 GLY HA3 1 1
5 15918 1 1 94 GLY N N -8.754 8.162 4.538 1.00 . A A . 94 GLY N 1 1
5 15919 1 1 94 GLY O O -11.547 6.204 5.635 1.00 . A A . 94 GLY O 1 1
5 15920 1 1 95 ILE C C -11.526 6.377 8.381 1.00 . A A . 95 ILE C 1 1
5 15921 1 1 95 ILE CA C -10.062 6.250 7.974 1.00 . A A . 95 ILE CA 1 1
5 15922 1 1 95 ILE CB C -9.173 6.700 9.149 1.00 . A A . 95 ILE CB 1 1
5 15923 1 1 95 ILE CD1 C -7.947 5.419 10.974 1.00 . A A . 95 ILE CD1 1 1
5 15924 1 1 95 ILE CG1 C -9.273 5.701 10.303 1.00 . A A . 95 ILE CG1 1 1
5 15925 1 1 95 ILE CG2 C -9.572 8.094 9.610 1.00 . A A . 95 ILE CG2 1 1
5 15926 1 1 95 ILE H H -9.007 7.619 6.753 1.00 . A A . 95 ILE H 1 1
5 15927 1 1 95 ILE HA H -9.848 5.212 7.763 1.00 . A A . 95 ILE HA 1 1
5 15928 1 1 95 ILE HB H -8.152 6.739 8.803 1.00 . A A . 95 ILE HB 1 1
5 15929 1 1 95 ILE HD11 H -7.146 5.823 10.371 1.00 . A A . 95 ILE HD11 1 1
5 15930 1 1 95 ILE HD12 H -7.929 5.883 11.950 1.00 . A A . 95 ILE HD12 1 1
5 15931 1 1 95 ILE HD13 H -7.815 4.353 11.079 1.00 . A A . 95 ILE HD13 1 1
5 15932 1 1 95 ILE HG12 H -9.958 6.105 11.049 1.00 . A A . 95 ILE HG12 1 1
5 15933 1 1 95 ILE HG13 H -9.661 4.765 9.928 1.00 . A A . 95 ILE HG13 1 1
5 15934 1 1 95 ILE HG21 H -10.459 8.029 10.223 1.00 . A A . 95 ILE HG21 1 1
5 15935 1 1 95 ILE HG22 H -8.768 8.524 10.188 1.00 . A A . 95 ILE HG22 1 1
5 15936 1 1 95 ILE HG23 H -9.771 8.716 8.751 1.00 . A A . 95 ILE HG23 1 1
5 15937 1 1 95 ILE N N -9.783 7.020 6.769 1.00 . A A . 95 ILE N 1 1
5 15938 1 1 95 ILE O O -12.106 5.454 8.952 1.00 . A A . 95 ILE O 1 1
5 15939 1 1 96 LYS C C -14.442 6.939 7.537 1.00 . A A . 96 LYS C 1 1
5 15940 1 1 96 LYS CA C -13.518 7.777 8.413 1.00 . A A . 96 LYS CA 1 1
5 15941 1 1 96 LYS CB C -13.846 9.262 8.246 1.00 . A A . 96 LYS CB 1 1
5 15942 1 1 96 LYS CD C -15.323 9.320 10.277 1.00 . A A . 96 LYS CD 1 1
5 15943 1 1 96 LYS CE C -14.231 10.001 11.088 1.00 . A A . 96 LYS CE 1 1
5 15944 1 1 96 LYS CG C -15.207 9.650 8.798 1.00 . A A . 96 LYS CG 1 1
5 15945 1 1 96 LYS H H -11.604 8.227 7.626 1.00 . A A . 96 LYS H 1 1
5 15946 1 1 96 LYS HA H -13.669 7.498 9.445 1.00 . A A . 96 LYS HA 1 1
5 15947 1 1 96 LYS HB2 H -13.084 9.843 8.767 1.00 . A A . 96 LYS HB2 1 1
5 15948 1 1 96 LYS HB3 H -13.825 9.507 7.194 1.00 . A A . 96 LYS HB3 1 1
5 15949 1 1 96 LYS HD2 H -16.295 9.656 10.639 1.00 . A A . 96 LYS HD2 1 1
5 15950 1 1 96 LYS HD3 H -15.240 8.250 10.405 1.00 . A A . 96 LYS HD3 1 1
5 15951 1 1 96 LYS HE2 H -14.434 9.854 12.149 1.00 . A A . 96 LYS HE2 1 1
5 15952 1 1 96 LYS HE3 H -13.282 9.548 10.841 1.00 . A A . 96 LYS HE3 1 1
5 15953 1 1 96 LYS HG2 H -15.352 10.722 8.663 1.00 . A A . 96 LYS HG2 1 1
5 15954 1 1 96 LYS HG3 H -15.971 9.112 8.258 1.00 . A A . 96 LYS HG3 1 1
5 15955 1 1 96 LYS HZ1 H -13.323 11.672 10.225 1.00 . A A . 96 LYS HZ1 1 1
5 15956 1 1 96 LYS HZ2 H -14.093 11.994 11.697 1.00 . A A . 96 LYS HZ2 1 1
5 15957 1 1 96 LYS HZ3 H -15.010 11.769 10.294 1.00 . A A . 96 LYS HZ3 1 1
5 15958 1 1 96 LYS N N -12.120 7.528 8.082 1.00 . A A . 96 LYS N 1 1
5 15959 1 1 96 LYS NZ N -14.159 11.462 10.806 1.00 . A A . 96 LYS NZ 1 1
5 15960 1 1 96 LYS O O -15.411 6.352 8.019 1.00 . A A . 96 LYS O 1 1
5 15961 1 1 97 THR C C -14.850 4.625 5.587 1.00 . A A . 97 THR C 1 1
5 15962 1 1 97 THR CA C -14.940 6.120 5.299 1.00 . A A . 97 THR CA 1 1
5 15963 1 1 97 THR CB C -14.498 6.379 3.846 1.00 . A A . 97 THR CB 1 1
5 15964 1 1 97 THR CG2 C -15.432 5.687 2.865 1.00 . A A . 97 THR CG2 1 1
5 15965 1 1 97 THR H H -13.352 7.375 5.918 1.00 . A A . 97 THR H 1 1
5 15966 1 1 97 THR HA H -15.968 6.435 5.403 1.00 . A A . 97 THR HA 1 1
5 15967 1 1 97 THR HB H -13.502 5.983 3.712 1.00 . A A . 97 THR HB 1 1
5 15968 1 1 97 THR HG1 H -15.201 8.210 4.058 1.00 . A A . 97 THR HG1 1 1
5 15969 1 1 97 THR HG21 H -15.237 6.049 1.867 1.00 . A A . 97 THR HG21 1 1
5 15970 1 1 97 THR HG22 H -16.457 5.903 3.130 1.00 . A A . 97 THR HG22 1 1
5 15971 1 1 97 THR HG23 H -15.267 4.621 2.902 1.00 . A A . 97 THR HG23 1 1
5 15972 1 1 97 THR N N -14.136 6.886 6.243 1.00 . A A . 97 THR N 1 1
5 15973 1 1 97 THR O O -15.824 3.891 5.421 1.00 . A A . 97 THR O 1 1
5 15974 1 1 97 THR OG1 O -14.481 7.787 3.584 1.00 . A A . 97 THR OG1 1 1
5 15975 1 1 98 LEU C C -14.360 2.321 7.474 1.00 . A A . 98 LEU C 1 1
5 15976 1 1 98 LEU CA C -13.457 2.772 6.330 1.00 . A A . 98 LEU CA 1 1
5 15977 1 1 98 LEU CB C -11.992 2.531 6.698 1.00 . A A . 98 LEU CB 1 1
5 15978 1 1 98 LEU CD1 C -9.568 2.486 6.060 1.00 . A A . 98 LEU CD1 1 1
5 15979 1 1 98 LEU CD2 C -11.327 2.345 4.288 1.00 . A A . 98 LEU CD2 1 1
5 15980 1 1 98 LEU CG C -10.960 2.933 5.642 1.00 . A A . 98 LEU CG 1 1
5 15981 1 1 98 LEU H H -12.936 4.813 6.131 1.00 . A A . 98 LEU H 1 1
5 15982 1 1 98 LEU HA H -13.698 2.197 5.448 1.00 . A A . 98 LEU HA 1 1
5 15983 1 1 98 LEU HB2 H -11.778 3.096 7.604 1.00 . A A . 98 LEU HB2 1 1
5 15984 1 1 98 LEU HB3 H -11.871 1.475 6.896 1.00 . A A . 98 LEU HB3 1 1
5 15985 1 1 98 LEU HD11 H -8.837 2.912 5.389 1.00 . A A . 98 LEU HD11 1 1
5 15986 1 1 98 LEU HD12 H -9.509 1.408 6.021 1.00 . A A . 98 LEU HD12 1 1
5 15987 1 1 98 LEU HD13 H -9.370 2.820 7.068 1.00 . A A . 98 LEU HD13 1 1
5 15988 1 1 98 LEU HD21 H -11.810 1.390 4.428 1.00 . A A . 98 LEU HD21 1 1
5 15989 1 1 98 LEU HD22 H -10.431 2.213 3.699 1.00 . A A . 98 LEU HD22 1 1
5 15990 1 1 98 LEU HD23 H -11.999 3.017 3.774 1.00 . A A . 98 LEU HD23 1 1
5 15991 1 1 98 LEU HG H -10.950 4.010 5.549 1.00 . A A . 98 LEU HG 1 1
5 15992 1 1 98 LEU N N -13.675 4.181 6.018 1.00 . A A . 98 LEU N 1 1
5 15993 1 1 98 LEU O O -14.795 1.170 7.519 1.00 . A A . 98 LEU O 1 1
5 15994 1 1 99 LYS C C -16.944 3.324 9.249 1.00 . A A . 99 LYS C 1 1
5 15995 1 1 99 LYS CA C -15.497 2.936 9.536 1.00 . A A . 99 LYS CA 1 1
5 15996 1 1 99 LYS CB C -14.999 3.673 10.781 1.00 . A A . 99 LYS CB 1 1
5 15997 1 1 99 LYS CD C -13.380 3.229 12.649 1.00 . A A . 99 LYS CD 1 1
5 15998 1 1 99 LYS CE C -13.844 1.874 13.162 1.00 . A A . 99 LYS CE 1 1
5 15999 1 1 99 LYS CG C -13.561 3.346 11.145 1.00 . A A . 99 LYS CG 1 1
5 16000 1 1 99 LYS H H -14.267 4.138 8.303 1.00 . A A . 99 LYS H 1 1
5 16001 1 1 99 LYS HA H -15.451 1.873 9.714 1.00 . A A . 99 LYS HA 1 1
5 16002 1 1 99 LYS HB2 H -15.073 4.745 10.598 1.00 . A A . 99 LYS HB2 1 1
5 16003 1 1 99 LYS HB3 H -15.629 3.409 11.618 1.00 . A A . 99 LYS HB3 1 1
5 16004 1 1 99 LYS HD2 H -12.325 3.356 12.890 1.00 . A A . 99 LYS HD2 1 1
5 16005 1 1 99 LYS HD3 H -13.956 4.005 13.134 1.00 . A A . 99 LYS HD3 1 1
5 16006 1 1 99 LYS HE2 H -14.804 1.995 13.664 1.00 . A A . 99 LYS HE2 1 1
5 16007 1 1 99 LYS HE3 H -13.963 1.207 12.320 1.00 . A A . 99 LYS HE3 1 1
5 16008 1 1 99 LYS HG2 H -13.284 2.400 10.680 1.00 . A A . 99 LYS HG2 1 1
5 16009 1 1 99 LYS HG3 H -12.917 4.133 10.775 1.00 . A A . 99 LYS HG3 1 1
5 16010 1 1 99 LYS HZ1 H -12.769 0.261 13.938 1.00 . A A . 99 LYS HZ1 1 1
5 16011 1 1 99 LYS HZ2 H -13.200 1.417 15.096 1.00 . A A . 99 LYS HZ2 1 1
5 16012 1 1 99 LYS HZ3 H -11.941 1.734 14.012 1.00 . A A . 99 LYS HZ3 1 1
5 16013 1 1 99 LYS N N -14.642 3.237 8.394 1.00 . A A . 99 LYS N 1 1
5 16014 1 1 99 LYS NZ N -12.870 1.279 14.119 1.00 . A A . 99 LYS NZ 1 1
5 16015 1 1 99 LYS O O -17.740 3.513 10.169 1.00 . A A . 99 LYS O 1 1
5 16016 1 1 100 GLU C C -19.278 2.681 6.755 1.00 . A A . 100 GLU C 1 1
5 16017 1 1 100 GLU CA C -18.631 3.803 7.561 1.00 . A A . 100 GLU CA 1 1
5 16018 1 1 100 GLU CB C -18.610 5.092 6.735 1.00 . A A . 100 GLU CB 1 1
5 16019 1 1 100 GLU CD C -19.501 7.204 7.796 1.00 . A A . 100 GLU CD 1 1
5 16020 1 1 100 GLU CG C -18.285 6.332 7.551 1.00 . A A . 100 GLU CG 1 1
5 16021 1 1 100 GLU H H -16.600 3.276 7.279 1.00 . A A . 100 GLU H 1 1
5 16022 1 1 100 GLU HA H -19.213 3.969 8.455 1.00 . A A . 100 GLU HA 1 1
5 16023 1 1 100 GLU HB2 H -17.857 4.986 5.954 1.00 . A A . 100 GLU HB2 1 1
5 16024 1 1 100 GLU HB3 H -19.580 5.230 6.281 1.00 . A A . 100 GLU HB3 1 1
5 16025 1 1 100 GLU HE2 H -20.547 8.091 9.051 1.00 . A A . 100 GLU HE2 1 1
5 16026 1 1 100 GLU HG2 H -17.877 6.022 8.513 1.00 . A A . 100 GLU HG2 1 1
5 16027 1 1 100 GLU HG3 H -17.545 6.913 7.021 1.00 . A A . 100 GLU HG3 1 1
5 16028 1 1 100 GLU N N -17.279 3.439 7.967 1.00 . A A . 100 GLU N 1 1
5 16029 1 1 100 GLU O O -20.503 2.591 6.668 1.00 . A A . 100 GLU O 1 1
5 16030 1 1 100 GLU OE1 O -20.190 7.550 6.814 1.00 . A A . 100 GLU OE1 1 1
5 16031 1 1 100 GLU OE2 O -19.764 7.540 8.970 1.00 . A A . 100 GLU OE2 1 1
5 16032 1 1 101 ARG C C -18.622 -0.621 6.041 1.00 . A A . 101 ARG C 1 1
5 16033 1 1 101 ARG CA C -18.936 0.712 5.367 1.00 . A A . 101 ARG CA 1 1
5 16034 1 1 101 ARG CB C -18.314 0.747 3.969 1.00 . A A . 101 ARG CB 1 1
5 16035 1 1 101 ARG CD C -17.744 2.097 1.927 1.00 . A A . 101 ARG CD 1 1
5 16036 1 1 101 ARG CG C -18.387 2.113 3.305 1.00 . A A . 101 ARG CG 1 1
5 16037 1 1 101 ARG CZ C -19.223 3.639 0.711 1.00 . A A . 101 ARG CZ 1 1
5 16038 1 1 101 ARG H H -17.480 1.951 6.273 1.00 . A A . 101 ARG H 1 1
5 16039 1 1 101 ARG HA H -20.007 0.812 5.277 1.00 . A A . 101 ARG HA 1 1
5 16040 1 1 101 ARG HB2 H -17.266 0.460 4.052 1.00 . A A . 101 ARG HB2 1 1
5 16041 1 1 101 ARG HB3 H -18.832 0.038 3.340 1.00 . A A . 101 ARG HB3 1 1
5 16042 1 1 101 ARG HD2 H -16.930 2.822 1.907 1.00 . A A . 101 ARG HD2 1 1
5 16043 1 1 101 ARG HD3 H -17.346 1.110 1.742 1.00 . A A . 101 ARG HD3 1 1
5 16044 1 1 101 ARG HE H -18.963 1.714 0.258 1.00 . A A . 101 ARG HE 1 1
5 16045 1 1 101 ARG HG2 H -19.433 2.403 3.204 1.00 . A A . 101 ARG HG2 1 1
5 16046 1 1 101 ARG HG3 H -17.872 2.832 3.925 1.00 . A A . 101 ARG HG3 1 1
5 16047 1 1 101 ARG HH11 H -18.233 4.461 2.269 1.00 . A A . 101 ARG HH11 1 1
5 16048 1 1 101 ARG HH12 H -19.279 5.538 1.403 1.00 . A A . 101 ARG HH12 1 1
5 16049 1 1 101 ARG HH21 H -20.344 3.121 -0.890 1.00 . A A . 101 ARG HH21 1 1
5 16050 1 1 101 ARG HH22 H -20.479 4.774 -0.393 1.00 . A A . 101 ARG HH22 1 1
5 16051 1 1 101 ARG N N -18.446 1.827 6.167 1.00 . A A . 101 ARG N 1 1
5 16052 1 1 101 ARG NE N -18.700 2.429 0.874 1.00 . A A . 101 ARG NE 1 1
5 16053 1 1 101 ARG NH1 N -18.885 4.626 1.529 1.00 . A A . 101 ARG NH1 1 1
5 16054 1 1 101 ARG NH2 N -20.086 3.863 -0.272 1.00 . A A . 101 ARG NH2 1 1
5 16055 1 1 101 ARG O O -18.827 -1.686 5.459 1.00 . A A . 101 ARG O 1 1
5 16056 1 1 102 GLY C C -16.391 -2.259 7.689 1.00 . A A . 102 GLY C 1 1
5 16057 1 1 102 GLY CA C -17.787 -1.759 8.004 1.00 . A A . 102 GLY CA 1 1
5 16058 1 1 102 GLY H H -17.979 0.325 7.683 1.00 . A A . 102 GLY H 1 1
5 16059 1 1 102 GLY HA2 H -17.855 -1.556 9.062 1.00 . A A . 102 GLY HA2 1 1
5 16060 1 1 102 GLY HA3 H -18.498 -2.530 7.749 1.00 . A A . 102 GLY HA3 1 1
5 16061 1 1 102 GLY N N -18.122 -0.552 7.271 1.00 . A A . 102 GLY N 1 1
5 16062 1 1 102 GLY O O -16.053 -3.406 7.985 1.00 . A A . 102 GLY O 1 1
5 16063 1 1 103 ILE C C -13.284 -1.660 7.937 1.00 . A A . 103 ILE C 1 1
5 16064 1 1 103 ILE CA C -14.211 -1.760 6.730 1.00 . A A . 103 ILE CA 1 1
5 16065 1 1 103 ILE CB C -13.666 -0.863 5.603 1.00 . A A . 103 ILE CB 1 1
5 16066 1 1 103 ILE CD1 C -14.325 0.311 3.444 1.00 . A A . 103 ILE CD1 1 1
5 16067 1 1 103 ILE CG1 C -14.716 -0.695 4.503 1.00 . A A . 103 ILE CG1 1 1
5 16068 1 1 103 ILE CG2 C -12.383 -1.449 5.033 1.00 . A A . 103 ILE CG2 1 1
5 16069 1 1 103 ILE H H -15.904 -0.499 6.875 1.00 . A A . 103 ILE H 1 1
5 16070 1 1 103 ILE HA H -14.217 -2.781 6.379 1.00 . A A . 103 ILE HA 1 1
5 16071 1 1 103 ILE HB H -13.436 0.104 6.022 1.00 . A A . 103 ILE HB 1 1
5 16072 1 1 103 ILE HD11 H -14.743 1.276 3.692 1.00 . A A . 103 ILE HD11 1 1
5 16073 1 1 103 ILE HD12 H -13.248 0.388 3.398 1.00 . A A . 103 ILE HD12 1 1
5 16074 1 1 103 ILE HD13 H -14.705 -0.009 2.485 1.00 . A A . 103 ILE HD13 1 1
5 16075 1 1 103 ILE HG12 H -14.868 -1.661 4.023 1.00 . A A . 103 ILE HG12 1 1
5 16076 1 1 103 ILE HG13 H -15.643 -0.365 4.949 1.00 . A A . 103 ILE HG13 1 1
5 16077 1 1 103 ILE HG21 H -12.371 -1.316 3.961 1.00 . A A . 103 ILE HG21 1 1
5 16078 1 1 103 ILE HG22 H -11.533 -0.944 5.467 1.00 . A A . 103 ILE HG22 1 1
5 16079 1 1 103 ILE HG23 H -12.333 -2.502 5.265 1.00 . A A . 103 ILE HG23 1 1
5 16080 1 1 103 ILE N N -15.577 -1.399 7.086 1.00 . A A . 103 ILE N 1 1
5 16081 1 1 103 ILE O O -13.551 -0.912 8.879 1.00 . A A . 103 ILE O 1 1
5 16082 1 1 104 LYS C C -9.855 -1.949 8.500 1.00 . A A . 104 LYS C 1 1
5 16083 1 1 104 LYS CA C -11.223 -2.412 8.991 1.00 . A A . 104 LYS CA 1 1
5 16084 1 1 104 LYS CB C -11.109 -3.809 9.607 1.00 . A A . 104 LYS CB 1 1
5 16085 1 1 104 LYS CD C -11.106 -6.282 9.169 1.00 . A A . 104 LYS CD 1 1
5 16086 1 1 104 LYS CE C -12.583 -6.493 9.467 1.00 . A A . 104 LYS CE 1 1
5 16087 1 1 104 LYS CG C -10.846 -4.903 8.587 1.00 . A A . 104 LYS CG 1 1
5 16088 1 1 104 LYS H H -12.035 -2.992 7.125 1.00 . A A . 104 LYS H 1 1
5 16089 1 1 104 LYS HA H -11.573 -1.723 9.745 1.00 . A A . 104 LYS HA 1 1
5 16090 1 1 104 LYS HB2 H -10.289 -3.803 10.324 1.00 . A A . 104 LYS HB2 1 1
5 16091 1 1 104 LYS HB3 H -12.032 -4.038 10.120 1.00 . A A . 104 LYS HB3 1 1
5 16092 1 1 104 LYS HD2 H -10.778 -7.036 8.454 1.00 . A A . 104 LYS HD2 1 1
5 16093 1 1 104 LYS HD3 H -10.544 -6.388 10.087 1.00 . A A . 104 LYS HD3 1 1
5 16094 1 1 104 LYS HE2 H -12.691 -6.842 10.494 1.00 . A A . 104 LYS HE2 1 1
5 16095 1 1 104 LYS HE3 H -13.096 -5.549 9.355 1.00 . A A . 104 LYS HE3 1 1
5 16096 1 1 104 LYS HG2 H -11.501 -4.752 7.729 1.00 . A A . 104 LYS HG2 1 1
5 16097 1 1 104 LYS HG3 H -9.814 -4.845 8.269 1.00 . A A . 104 LYS HG3 1 1
5 16098 1 1 104 LYS HZ1 H -12.857 -8.447 8.782 1.00 . A A . 104 LYS HZ1 1 1
5 16099 1 1 104 LYS HZ2 H -12.943 -7.276 7.565 1.00 . A A . 104 LYS HZ2 1 1
5 16100 1 1 104 LYS HZ3 H -14.233 -7.471 8.641 1.00 . A A . 104 LYS HZ3 1 1
5 16101 1 1 104 LYS N N -12.192 -2.416 7.903 1.00 . A A . 104 LYS N 1 1
5 16102 1 1 104 LYS NZ N -13.196 -7.492 8.550 1.00 . A A . 104 LYS NZ 1 1
5 16103 1 1 104 LYS O O -9.242 -2.590 7.646 1.00 . A A . 104 LYS O 1 1
5 16104 1 1 105 ALA C C -6.964 -0.911 9.487 1.00 . A A . 105 ALA C 1 1
5 16105 1 1 105 ALA CA C -8.085 -0.287 8.664 1.00 . A A . 105 ALA CA 1 1
5 16106 1 1 105 ALA CB C -8.082 1.226 8.826 1.00 . A A . 105 ALA CB 1 1
5 16107 1 1 105 ALA H H -9.918 -0.367 9.721 1.00 . A A . 105 ALA H 1 1
5 16108 1 1 105 ALA HA H -7.921 -0.513 7.620 1.00 . A A . 105 ALA HA 1 1
5 16109 1 1 105 ALA HB1 H -9.080 1.607 8.661 1.00 . A A . 105 ALA HB1 1 1
5 16110 1 1 105 ALA HB2 H -7.760 1.481 9.825 1.00 . A A . 105 ALA HB2 1 1
5 16111 1 1 105 ALA HB3 H -7.406 1.663 8.107 1.00 . A A . 105 ALA HB3 1 1
5 16112 1 1 105 ALA N N -9.382 -0.833 9.046 1.00 . A A . 105 ALA N 1 1
5 16113 1 1 105 ALA O O -6.475 -0.311 10.445 1.00 . A A . 105 ALA O 1 1
5 16114 1 1 106 HIS C C -4.230 -1.976 9.878 1.00 . A A . 106 HIS C 1 1
5 16115 1 1 106 HIS CA C -5.495 -2.826 9.813 1.00 . A A . 106 HIS CA 1 1
5 16116 1 1 106 HIS CB C -5.194 -4.157 9.123 1.00 . A A . 106 HIS CB 1 1
5 16117 1 1 106 HIS CD2 C -7.222 -5.551 8.301 1.00 . A A . 106 HIS CD2 1 1
5 16118 1 1 106 HIS CE1 C -7.631 -6.645 10.155 1.00 . A A . 106 HIS CE1 1 1
5 16119 1 1 106 HIS CG C -6.313 -5.148 9.220 1.00 . A A . 106 HIS CG 1 1
5 16120 1 1 106 HIS H H -6.988 -2.547 8.338 1.00 . A A . 106 HIS H 1 1
5 16121 1 1 106 HIS HA H -5.835 -3.021 10.818 1.00 . A A . 106 HIS HA 1 1
5 16122 1 1 106 HIS HB2 H -4.990 -3.964 8.070 1.00 . A A . 106 HIS HB2 1 1
5 16123 1 1 106 HIS HB3 H -4.319 -4.599 9.575 1.00 . A A . 106 HIS HB3 1 1
5 16124 1 1 106 HIS HD1 H -6.112 -5.781 11.219 1.00 . A A . 106 HIS HD1 1 1
5 16125 1 1 106 HIS HD2 H -7.299 -5.204 7.280 1.00 . A A . 106 HIS HD2 1 1
5 16126 1 1 106 HIS HE1 H -8.076 -7.315 10.877 1.00 . A A . 106 HIS HE1 1 1
5 16127 1 1 106 HIS HE2 H -8.723 -7.011 8.462 1.00 . A A . 106 HIS HE2 1 1
5 16128 1 1 106 HIS N N -6.561 -2.120 9.109 1.00 . A A . 106 HIS N 1 1
5 16129 1 1 106 HIS ND1 N -6.598 -5.852 10.372 1.00 . A A . 106 HIS ND1 1 1
5 16130 1 1 106 HIS NE2 N -8.029 -6.481 8.907 1.00 . A A . 106 HIS NE2 1 1
5 16131 1 1 106 HIS O O -3.949 -1.194 8.969 1.00 . A A . 106 HIS O 1 1
5 16132 1 1 107 SER C C -1.565 -1.749 12.459 1.00 . A A . 107 SER C 1 1
5 16133 1 1 107 SER CA C -2.239 -1.376 11.143 1.00 . A A . 107 SER CA 1 1
5 16134 1 1 107 SER CB C -2.529 0.126 11.113 1.00 . A A . 107 SER CB 1 1
5 16135 1 1 107 SER H H -3.750 -2.771 11.648 1.00 . A A . 107 SER H 1 1
5 16136 1 1 107 SER HA H -1.574 -1.623 10.329 1.00 . A A . 107 SER HA 1 1
5 16137 1 1 107 SER HB2 H -1.824 0.611 10.438 1.00 . A A . 107 SER HB2 1 1
5 16138 1 1 107 SER HB3 H -3.537 0.288 10.760 1.00 . A A . 107 SER HB3 1 1
5 16139 1 1 107 SER HG H -2.023 1.576 12.329 1.00 . A A . 107 SER HG 1 1
5 16140 1 1 107 SER N N -3.472 -2.132 10.957 1.00 . A A . 107 SER N 1 1
5 16141 1 1 107 SER O O -2.168 -2.391 13.320 1.00 . A A . 107 SER O 1 1
5 16142 1 1 107 SER OG O -2.399 0.696 12.404 1.00 . A A . 107 SER OG 1 1
5 16143 1 1 108 THR C C 0.234 -0.557 14.877 1.00 . A A . 108 THR C 1 1
5 16144 1 1 108 THR CA C 0.450 -1.635 13.820 1.00 . A A . 108 THR CA 1 1
5 16145 1 1 108 THR CB C 1.956 -1.754 13.524 1.00 . A A . 108 THR CB 1 1
5 16146 1 1 108 THR CG2 C 2.229 -2.893 12.553 1.00 . A A . 108 THR CG2 1 1
5 16147 1 1 108 THR H H 0.118 -0.835 11.888 1.00 . A A . 108 THR H 1 1
5 16148 1 1 108 THR HA H 0.104 -2.581 14.210 1.00 . A A . 108 THR HA 1 1
5 16149 1 1 108 THR HB H 2.475 -1.959 14.450 1.00 . A A . 108 THR HB 1 1
5 16150 1 1 108 THR HG1 H 3.090 -0.141 13.577 1.00 . A A . 108 THR HG1 1 1
5 16151 1 1 108 THR HG21 H 1.318 -3.147 12.033 1.00 . A A . 108 THR HG21 1 1
5 16152 1 1 108 THR HG22 H 2.583 -3.755 13.099 1.00 . A A . 108 THR HG22 1 1
5 16153 1 1 108 THR HG23 H 2.978 -2.585 11.839 1.00 . A A . 108 THR HG23 1 1
5 16154 1 1 108 THR N N -0.309 -1.343 12.611 1.00 . A A . 108 THR N 1 1
5 16155 1 1 108 THR O O -0.149 0.568 14.561 1.00 . A A . 108 THR O 1 1
5 16156 1 1 108 THR OG1 O 2.447 -0.525 12.976 1.00 . A A . 108 THR OG1 1 1
5 16157 1 1 109 ALA C C 1.066 1.331 16.966 1.00 . A A . 109 ALA C 1 1
5 16158 1 1 109 ALA CA C 0.320 0.029 17.237 1.00 . A A . 109 ALA CA 1 1
5 16159 1 1 109 ALA CB C 0.802 -0.597 18.537 1.00 . A A . 109 ALA CB 1 1
5 16160 1 1 109 ALA H H 0.787 -1.822 16.323 1.00 . A A . 109 ALA H 1 1
5 16161 1 1 109 ALA HA H -0.734 0.244 17.339 1.00 . A A . 109 ALA HA 1 1
5 16162 1 1 109 ALA HB1 H 1.672 -1.208 18.342 1.00 . A A . 109 ALA HB1 1 1
5 16163 1 1 109 ALA HB2 H 1.061 0.184 19.238 1.00 . A A . 109 ALA HB2 1 1
5 16164 1 1 109 ALA HB3 H 0.018 -1.210 18.955 1.00 . A A . 109 ALA HB3 1 1
5 16165 1 1 109 ALA N N 0.484 -0.910 16.134 1.00 . A A . 109 ALA N 1 1
5 16166 1 1 109 ALA O O 0.546 2.420 17.214 1.00 . A A . 109 ALA O 1 1
5 16167 1 1 110 LEU C C 2.433 3.256 15.096 1.00 . A A . 110 LEU C 1 1
5 16168 1 1 110 LEU CA C 3.105 2.382 16.151 1.00 . A A . 110 LEU CA 1 1
5 16169 1 1 110 LEU CB C 4.488 1.948 15.664 1.00 . A A . 110 LEU CB 1 1
5 16170 1 1 110 LEU CD1 C 5.718 4.102 16.018 1.00 . A A . 110 LEU CD1 1 1
5 16171 1 1 110 LEU CD2 C 5.624 2.404 17.852 1.00 . A A . 110 LEU CD2 1 1
5 16172 1 1 110 LEU CG C 5.681 2.618 16.347 1.00 . A A . 110 LEU CG 1 1
5 16173 1 1 110 LEU H H 2.647 0.319 16.279 1.00 . A A . 110 LEU H 1 1
5 16174 1 1 110 LEU HA H 3.215 2.954 17.060 1.00 . A A . 110 LEU HA 1 1
5 16175 1 1 110 LEU HB2 H 4.574 0.873 15.822 1.00 . A A . 110 LEU HB2 1 1
5 16176 1 1 110 LEU HB3 H 4.547 2.161 14.606 1.00 . A A . 110 LEU HB3 1 1
5 16177 1 1 110 LEU HD11 H 6.318 4.619 16.752 1.00 . A A . 110 LEU HD11 1 1
5 16178 1 1 110 LEU HD12 H 4.714 4.499 16.029 1.00 . A A . 110 LEU HD12 1 1
5 16179 1 1 110 LEU HD13 H 6.149 4.243 15.037 1.00 . A A . 110 LEU HD13 1 1
5 16180 1 1 110 LEU HD21 H 5.429 3.346 18.342 1.00 . A A . 110 LEU HD21 1 1
5 16181 1 1 110 LEU HD22 H 6.567 2.007 18.195 1.00 . A A . 110 LEU HD22 1 1
5 16182 1 1 110 LEU HD23 H 4.833 1.705 18.086 1.00 . A A . 110 LEU HD23 1 1
5 16183 1 1 110 LEU HG H 6.595 2.172 15.978 1.00 . A A . 110 LEU HG 1 1
5 16184 1 1 110 LEU N N 2.286 1.212 16.455 1.00 . A A . 110 LEU N 1 1
5 16185 1 1 110 LEU O O 2.359 4.477 15.242 1.00 . A A . 110 LEU O 1 1
5 16186 1 1 111 THR C C 0.175 4.248 13.498 1.00 . A A . 111 THR C 1 1
5 16187 1 1 111 THR CA C 1.277 3.343 12.956 1.00 . A A . 111 THR CA 1 1
5 16188 1 1 111 THR CB C 0.669 2.374 11.926 1.00 . A A . 111 THR CB 1 1
5 16189 1 1 111 THR CG2 C -0.067 3.136 10.834 1.00 . A A . 111 THR CG2 1 1
5 16190 1 1 111 THR H H 2.033 1.650 13.976 1.00 . A A . 111 THR H 1 1
5 16191 1 1 111 THR HA H 2.015 3.952 12.455 1.00 . A A . 111 THR HA 1 1
5 16192 1 1 111 THR HB H -0.035 1.729 12.432 1.00 . A A . 111 THR HB 1 1
5 16193 1 1 111 THR HG1 H 1.333 0.726 11.068 1.00 . A A . 111 THR HG1 1 1
5 16194 1 1 111 THR HG21 H 0.123 4.193 10.943 1.00 . A A . 111 THR HG21 1 1
5 16195 1 1 111 THR HG22 H -1.128 2.951 10.919 1.00 . A A . 111 THR HG22 1 1
5 16196 1 1 111 THR HG23 H 0.281 2.804 9.867 1.00 . A A . 111 THR HG23 1 1
5 16197 1 1 111 THR N N 1.943 2.624 14.035 1.00 . A A . 111 THR N 1 1
5 16198 1 1 111 THR O O 0.026 5.389 13.063 1.00 . A A . 111 THR O 1 1
5 16199 1 1 111 THR OG1 O 1.701 1.570 11.341 1.00 . A A . 111 THR OG1 1 1
5 16200 1 1 112 ALA C C -1.143 5.569 15.989 1.00 . A A . 112 ALA C 1 1
5 16201 1 1 112 ALA CA C -1.681 4.492 15.052 1.00 . A A . 112 ALA CA 1 1
5 16202 1 1 112 ALA CB C -2.626 3.563 15.800 1.00 . A A . 112 ALA CB 1 1
5 16203 1 1 112 ALA H H -0.426 2.814 14.756 1.00 . A A . 112 ALA H 1 1
5 16204 1 1 112 ALA HA H -2.237 4.967 14.256 1.00 . A A . 112 ALA HA 1 1
5 16205 1 1 112 ALA HB1 H -2.526 2.561 15.410 1.00 . A A . 112 ALA HB1 1 1
5 16206 1 1 112 ALA HB2 H -2.379 3.569 16.851 1.00 . A A . 112 ALA HB2 1 1
5 16207 1 1 112 ALA HB3 H -3.643 3.902 15.666 1.00 . A A . 112 ALA HB3 1 1
5 16208 1 1 112 ALA N N -0.594 3.730 14.449 1.00 . A A . 112 ALA N 1 1
5 16209 1 1 112 ALA O O -1.815 6.565 16.254 1.00 . A A . 112 ALA O 1 1
5 16210 1 1 113 GLU C C 0.786 7.696 16.757 1.00 . A A . 113 GLU C 1 1
5 16211 1 1 113 GLU CA C 0.698 6.313 17.396 1.00 . A A . 113 GLU CA 1 1
5 16212 1 1 113 GLU CB C 2.095 5.832 17.791 1.00 . A A . 113 GLU CB 1 1
5 16213 1 1 113 GLU CD C 4.065 6.586 19.182 1.00 . A A . 113 GLU CD 1 1
5 16214 1 1 113 GLU CG C 2.565 6.364 19.135 1.00 . A A . 113 GLU CG 1 1
5 16215 1 1 113 GLU H H 0.558 4.546 16.238 1.00 . A A . 113 GLU H 1 1
5 16216 1 1 113 GLU HA H 0.086 6.377 18.282 1.00 . A A . 113 GLU HA 1 1
5 16217 1 1 113 GLU HB2 H 2.083 4.743 17.837 1.00 . A A . 113 GLU HB2 1 1
5 16218 1 1 113 GLU HB3 H 2.799 6.149 17.035 1.00 . A A . 113 GLU HB3 1 1
5 16219 1 1 113 GLU HE2 H 5.465 7.572 19.905 1.00 . A A . 113 GLU HE2 1 1
5 16220 1 1 113 GLU HG2 H 2.065 7.312 19.331 1.00 . A A . 113 GLU HG2 1 1
5 16221 1 1 113 GLU HG3 H 2.296 5.654 19.903 1.00 . A A . 113 GLU HG3 1 1
5 16222 1 1 113 GLU N N 0.072 5.360 16.487 1.00 . A A . 113 GLU N 1 1
5 16223 1 1 113 GLU O O 0.559 8.712 17.416 1.00 . A A . 113 GLU O 1 1
5 16224 1 1 113 GLU OE1 O 4.794 5.859 18.476 1.00 . A A . 113 GLU OE1 1 1
5 16225 1 1 113 GLU OE2 O 4.509 7.487 19.925 1.00 . A A . 113 GLU OE2 1 1
5 16226 1 1 114 LEU C C -0.123 9.452 14.235 1.00 . A A . 114 LEU C 1 1
5 16227 1 1 114 LEU CA C 1.237 8.986 14.743 1.00 . A A . 114 LEU CA 1 1
5 16228 1 1 114 LEU CB C 2.205 8.828 13.569 1.00 . A A . 114 LEU CB 1 1
5 16229 1 1 114 LEU CD1 C 4.561 8.732 12.716 1.00 . A A . 114 LEU CD1 1 1
5 16230 1 1 114 LEU CD2 C 3.787 10.720 14.021 1.00 . A A . 114 LEU CD2 1 1
5 16231 1 1 114 LEU CG C 3.660 9.214 13.842 1.00 . A A . 114 LEU CG 1 1
5 16232 1 1 114 LEU H H 1.287 6.885 15.000 1.00 . A A . 114 LEU H 1 1
5 16233 1 1 114 LEU HA H 1.628 9.728 15.423 1.00 . A A . 114 LEU HA 1 1
5 16234 1 1 114 LEU HB2 H 2.190 7.782 13.263 1.00 . A A . 114 LEU HB2 1 1
5 16235 1 1 114 LEU HB3 H 1.844 9.445 12.758 1.00 . A A . 114 LEU HB3 1 1
5 16236 1 1 114 LEU HD11 H 5.290 9.494 12.487 1.00 . A A . 114 LEU HD11 1 1
5 16237 1 1 114 LEU HD12 H 3.963 8.529 11.839 1.00 . A A . 114 LEU HD12 1 1
5 16238 1 1 114 LEU HD13 H 5.067 7.828 13.023 1.00 . A A . 114 LEU HD13 1 1
5 16239 1 1 114 LEU HD21 H 3.876 11.191 13.053 1.00 . A A . 114 LEU HD21 1 1
5 16240 1 1 114 LEU HD22 H 4.665 10.939 14.611 1.00 . A A . 114 LEU HD22 1 1
5 16241 1 1 114 LEU HD23 H 2.910 11.098 14.526 1.00 . A A . 114 LEU HD23 1 1
5 16242 1 1 114 LEU HG H 3.986 8.740 14.757 1.00 . A A . 114 LEU HG 1 1
5 16243 1 1 114 LEU N N 1.118 7.727 15.471 1.00 . A A . 114 LEU N 1 1
5 16244 1 1 114 LEU O O -0.361 10.649 14.077 1.00 . A A . 114 LEU O 1 1
5 16245 1 1 115 ALA C C -3.027 9.853 14.382 1.00 . A A . 115 ALA C 1 1
5 16246 1 1 115 ALA CA C -2.352 8.811 13.497 1.00 . A A . 115 ALA CA 1 1
5 16247 1 1 115 ALA CB C -3.197 7.548 13.428 1.00 . A A . 115 ALA CB 1 1
5 16248 1 1 115 ALA H H -0.765 7.562 14.128 1.00 . A A . 115 ALA H 1 1
5 16249 1 1 115 ALA HA H -2.259 9.208 12.497 1.00 . A A . 115 ALA HA 1 1
5 16250 1 1 115 ALA HB1 H -3.466 7.240 14.428 1.00 . A A . 115 ALA HB1 1 1
5 16251 1 1 115 ALA HB2 H -4.093 7.745 12.858 1.00 . A A . 115 ALA HB2 1 1
5 16252 1 1 115 ALA HB3 H -2.632 6.763 12.950 1.00 . A A . 115 ALA HB3 1 1
5 16253 1 1 115 ALA N N -1.014 8.498 13.983 1.00 . A A . 115 ALA N 1 1
5 16254 1 1 115 ALA O O -3.247 10.990 13.963 1.00 . A A . 115 ALA O 1 1
5 16255 1 1 116 LYS C C -3.173 11.623 16.762 1.00 . A A . 116 LYS C 1 1
5 16256 1 1 116 LYS CA C -4.004 10.360 16.554 1.00 . A A . 116 LYS CA 1 1
5 16257 1 1 116 LYS CB C -4.222 9.653 17.894 1.00 . A A . 116 LYS CB 1 1
5 16258 1 1 116 LYS CD C -2.670 9.359 19.847 1.00 . A A . 116 LYS CD 1 1
5 16259 1 1 116 LYS CE C -1.523 8.542 20.424 1.00 . A A . 116 LYS CE 1 1
5 16260 1 1 116 LYS CG C -2.984 8.948 18.418 1.00 . A A . 116 LYS CG 1 1
5 16261 1 1 116 LYS H H -3.152 8.540 15.885 1.00 . A A . 116 LYS H 1 1
5 16262 1 1 116 LYS HA H -4.962 10.637 16.143 1.00 . A A . 116 LYS HA 1 1
5 16263 1 1 116 LYS HB2 H -4.531 10.397 18.628 1.00 . A A . 116 LYS HB2 1 1
5 16264 1 1 116 LYS HB3 H -5.006 8.919 17.776 1.00 . A A . 116 LYS HB3 1 1
5 16265 1 1 116 LYS HD2 H -2.395 10.413 19.860 1.00 . A A . 116 LYS HD2 1 1
5 16266 1 1 116 LYS HD3 H -3.550 9.209 20.457 1.00 . A A . 116 LYS HD3 1 1
5 16267 1 1 116 LYS HE2 H -1.925 7.817 21.131 1.00 . A A . 116 LYS HE2 1 1
5 16268 1 1 116 LYS HE3 H -1.031 8.019 19.618 1.00 . A A . 116 LYS HE3 1 1
5 16269 1 1 116 LYS HG2 H -3.150 7.871 18.388 1.00 . A A . 116 LYS HG2 1 1
5 16270 1 1 116 LYS HG3 H -2.142 9.200 17.788 1.00 . A A . 116 LYS HG3 1 1
5 16271 1 1 116 LYS HZ1 H 0.259 8.820 21.477 1.00 . A A . 116 LYS HZ1 1 1
5 16272 1 1 116 LYS HZ2 H -0.978 9.880 21.931 1.00 . A A . 116 LYS HZ2 1 1
5 16273 1 1 116 LYS HZ3 H -0.153 10.118 20.473 1.00 . A A . 116 LYS HZ3 1 1
5 16274 1 1 116 LYS N N -3.354 9.460 15.608 1.00 . A A . 116 LYS N 1 1
5 16275 1 1 116 LYS NZ N -0.529 9.400 21.125 1.00 . A A . 116 LYS NZ 1 1
5 16276 1 1 116 LYS O O -3.703 12.672 17.126 1.00 . A A . 116 LYS O 1 1
5 16277 1 1 117 LYS C C -1.268 13.730 15.656 1.00 . A A . 117 LYS C 1 1
5 16278 1 1 117 LYS CA C -0.966 12.646 16.685 1.00 . A A . 117 LYS CA 1 1
5 16279 1 1 117 LYS CB C 0.487 12.189 16.549 1.00 . A A . 117 LYS CB 1 1
5 16280 1 1 117 LYS CD C 2.414 13.497 17.490 1.00 . A A . 117 LYS CD 1 1
5 16281 1 1 117 LYS CE C 3.160 13.894 18.755 1.00 . A A . 117 LYS CE 1 1
5 16282 1 1 117 LYS CG C 1.331 12.471 17.780 1.00 . A A . 117 LYS CG 1 1
5 16283 1 1 117 LYS H H -1.507 10.648 16.239 1.00 . A A . 117 LYS H 1 1
5 16284 1 1 117 LYS HA H -1.116 13.054 17.674 1.00 . A A . 117 LYS HA 1 1
5 16285 1 1 117 LYS HB2 H 0.493 11.114 16.367 1.00 . A A . 117 LYS HB2 1 1
5 16286 1 1 117 LYS HB3 H 0.934 12.696 15.707 1.00 . A A . 117 LYS HB3 1 1
5 16287 1 1 117 LYS HD2 H 3.124 13.073 16.779 1.00 . A A . 117 LYS HD2 1 1
5 16288 1 1 117 LYS HD3 H 1.957 14.378 17.060 1.00 . A A . 117 LYS HD3 1 1
5 16289 1 1 117 LYS HE2 H 2.736 13.353 19.601 1.00 . A A . 117 LYS HE2 1 1
5 16290 1 1 117 LYS HE3 H 4.200 13.623 18.643 1.00 . A A . 117 LYS HE3 1 1
5 16291 1 1 117 LYS HG2 H 0.687 12.851 18.572 1.00 . A A . 117 LYS HG2 1 1
5 16292 1 1 117 LYS HG3 H 1.798 11.551 18.104 1.00 . A A . 117 LYS HG3 1 1
5 16293 1 1 117 LYS HZ1 H 3.639 15.883 18.330 1.00 . A A . 117 LYS HZ1 1 1
5 16294 1 1 117 LYS HZ2 H 3.410 15.568 19.977 1.00 . A A . 117 LYS HZ2 1 1
5 16295 1 1 117 LYS HZ3 H 2.077 15.670 18.942 1.00 . A A . 117 LYS HZ3 1 1
5 16296 1 1 117 LYS N N -1.870 11.513 16.527 1.00 . A A . 117 LYS N 1 1
5 16297 1 1 117 LYS NZ N 3.065 15.356 19.019 1.00 . A A . 117 LYS NZ 1 1
5 16298 1 1 117 LYS O O -0.958 14.903 15.867 1.00 . A A . 117 LYS O 1 1
5 16299 1 1 118 ASN C C -3.663 14.739 13.616 1.00 . A A . 118 ASN C 1 1
5 16300 1 1 118 ASN CA C -2.217 14.270 13.481 1.00 . A A . 118 ASN CA 1 1
5 16301 1 1 118 ASN CB C -2.006 13.623 12.111 1.00 . A A . 118 ASN CB 1 1
5 16302 1 1 118 ASN CG C -0.552 13.643 11.680 1.00 . A A . 118 ASN CG 1 1
5 16303 1 1 118 ASN H H -2.095 12.382 14.432 1.00 . A A . 118 ASN H 1 1
5 16304 1 1 118 ASN HA H -1.564 15.124 13.569 1.00 . A A . 118 ASN HA 1 1
5 16305 1 1 118 ASN HB2 H -2.345 12.588 12.157 1.00 . A A . 118 ASN HB2 1 1
5 16306 1 1 118 ASN HB3 H -2.589 14.154 11.374 1.00 . A A . 118 ASN HB3 1 1
5 16307 1 1 118 ASN HD21 H -0.681 11.756 11.067 1.00 . A A . 118 ASN HD21 1 1
5 16308 1 1 118 ASN HD22 H 0.861 12.508 10.863 1.00 . A A . 118 ASN HD22 1 1
5 16309 1 1 118 ASN N N -1.874 13.331 14.543 1.00 . A A . 118 ASN N 1 1
5 16310 1 1 118 ASN ND2 N -0.076 12.523 11.150 1.00 . A A . 118 ASN ND2 1 1
5 16311 1 1 118 ASN O O -3.977 15.900 13.359 1.00 . A A . 118 ASN O 1 1
5 16312 1 1 118 ASN OD1 O 0.134 14.655 11.823 1.00 . A A . 118 ASN OD1 1 1
5 16313 1 1 119 GLY C C -6.864 13.108 13.611 1.00 . A A . 119 GLY C 1 1
5 16314 1 1 119 GLY CA C -5.942 14.164 14.186 1.00 . A A . 119 GLY CA 1 1
5 16315 1 1 119 GLY H H -4.233 12.915 14.214 1.00 . A A . 119 GLY H 1 1
5 16316 1 1 119 GLY HA2 H -6.153 14.279 15.239 1.00 . A A . 119 GLY HA2 1 1
5 16317 1 1 119 GLY HA3 H -6.135 15.103 13.687 1.00 . A A . 119 GLY HA3 1 1
5 16318 1 1 119 GLY N N -4.541 13.826 14.023 1.00 . A A . 119 GLY N 1 1
5 16319 1 1 119 GLY O O -8.085 13.195 13.754 1.00 . A A . 119 GLY O 1 1
5 16320 1 1 120 TYR C C -7.886 10.301 13.412 1.00 . A A . 120 TYR C 1 1
5 16321 1 1 120 TYR CA C -7.061 11.032 12.358 1.00 . A A . 120 TYR CA 1 1
5 16322 1 1 120 TYR CB C -6.137 10.044 11.642 1.00 . A A . 120 TYR CB 1 1
5 16323 1 1 120 TYR CD1 C -5.897 10.876 9.271 1.00 . A A . 120 TYR CD1 1 1
5 16324 1 1 120 TYR CD2 C -4.013 11.050 10.719 1.00 . A A . 120 TYR CD2 1 1
5 16325 1 1 120 TYR CE1 C -5.166 11.445 8.245 1.00 . A A . 120 TYR CE1 1 1
5 16326 1 1 120 TYR CE2 C -3.275 11.621 9.701 1.00 . A A . 120 TYR CE2 1 1
5 16327 1 1 120 TYR CG C -5.335 10.668 10.523 1.00 . A A . 120 TYR CG 1 1
5 16328 1 1 120 TYR CZ C -3.856 11.815 8.465 1.00 . A A . 120 TYR CZ 1 1
5 16329 1 1 120 TYR H H -5.306 12.093 12.879 1.00 . A A . 120 TYR H 1 1
5 16330 1 1 120 TYR HA H -7.731 11.472 11.634 1.00 . A A . 120 TYR HA 1 1
5 16331 1 1 120 TYR HB2 H -5.448 9.620 12.373 1.00 . A A . 120 TYR HB2 1 1
5 16332 1 1 120 TYR HB3 H -6.731 9.248 11.221 1.00 . A A . 120 TYR HB3 1 1
5 16333 1 1 120 TYR HD1 H -6.924 10.585 9.101 1.00 . A A . 120 TYR HD1 1 1
5 16334 1 1 120 TYR HD2 H -3.560 10.895 11.688 1.00 . A A . 120 TYR HD2 1 1
5 16335 1 1 120 TYR HE1 H -5.621 11.599 7.277 1.00 . A A . 120 TYR HE1 1 1
5 16336 1 1 120 TYR HE2 H -2.249 11.911 9.871 1.00 . A A . 120 TYR HE2 1 1
5 16337 1 1 120 TYR HH H -3.262 13.334 7.447 1.00 . A A . 120 TYR HH 1 1
5 16338 1 1 120 TYR N N -6.282 12.108 12.960 1.00 . A A . 120 TYR N 1 1
5 16339 1 1 120 TYR O O -7.942 10.717 14.569 1.00 . A A . 120 TYR O 1 1
5 16340 1 1 120 TYR OH O -3.126 12.384 7.446 1.00 . A A . 120 TYR OH 1 1
5 16341 1 1 121 GLU C C -8.573 7.218 14.442 1.00 . A A . 121 GLU C 1 1
5 16342 1 1 121 GLU CA C -9.348 8.420 13.911 1.00 . A A . 121 GLU CA 1 1
5 16343 1 1 121 GLU CB C -10.621 7.950 13.204 1.00 . A A . 121 GLU CB 1 1
5 16344 1 1 121 GLU CD C -12.206 9.388 14.544 1.00 . A A . 121 GLU CD 1 1
5 16345 1 1 121 GLU CG C -11.718 8.999 13.163 1.00 . A A . 121 GLU CG 1 1
5 16346 1 1 121 GLU H H -8.441 8.929 12.068 1.00 . A A . 121 GLU H 1 1
5 16347 1 1 121 GLU HA H -9.622 9.051 14.743 1.00 . A A . 121 GLU HA 1 1
5 16348 1 1 121 GLU HB2 H -10.364 7.679 12.180 1.00 . A A . 121 GLU HB2 1 1
5 16349 1 1 121 GLU HB3 H -11.002 7.080 13.719 1.00 . A A . 121 GLU HB3 1 1
5 16350 1 1 121 GLU HE2 H -13.321 8.966 15.970 1.00 . A A . 121 GLU HE2 1 1
5 16351 1 1 121 GLU HG2 H -11.333 9.889 12.664 1.00 . A A . 121 GLU HG2 1 1
5 16352 1 1 121 GLU HG3 H -12.551 8.608 12.598 1.00 . A A . 121 GLU HG3 1 1
5 16353 1 1 121 GLU N N -8.525 9.209 13.002 1.00 . A A . 121 GLU N 1 1
5 16354 1 1 121 GLU O O -9.091 6.435 15.238 1.00 . A A . 121 GLU O 1 1
5 16355 1 1 121 GLU OE1 O -11.737 10.418 15.071 1.00 . A A . 121 GLU OE1 1 1
5 16356 1 1 121 GLU OE2 O -13.057 8.661 15.099 1.00 . A A . 121 GLU OE2 1 1
5 16357 1 1 122 GLU C C -7.037 4.638 13.921 1.00 . A A . 122 GLU C 1 1
5 16358 1 1 122 GLU CA C -6.484 5.969 14.421 1.00 . A A . 122 GLU CA 1 1
5 16359 1 1 122 GLU CB C -6.370 5.945 15.947 1.00 . A A . 122 GLU CB 1 1
5 16360 1 1 122 GLU CD C -4.703 5.706 17.829 1.00 . A A . 122 GLU CD 1 1
5 16361 1 1 122 GLU CG C -4.981 6.291 16.459 1.00 . A A . 122 GLU CG 1 1
5 16362 1 1 122 GLU H H -6.973 7.734 13.358 1.00 . A A . 122 GLU H 1 1
5 16363 1 1 122 GLU HA H -5.502 6.119 13.998 1.00 . A A . 122 GLU HA 1 1
5 16364 1 1 122 GLU HB2 H -7.077 6.667 16.355 1.00 . A A . 122 GLU HB2 1 1
5 16365 1 1 122 GLU HB3 H -6.624 4.957 16.299 1.00 . A A . 122 GLU HB3 1 1
5 16366 1 1 122 GLU HE2 H -5.368 5.348 19.527 1.00 . A A . 122 GLU HE2 1 1
5 16367 1 1 122 GLU HG2 H -4.242 5.906 15.756 1.00 . A A . 122 GLU HG2 1 1
5 16368 1 1 122 GLU HG3 H -4.890 7.366 16.517 1.00 . A A . 122 GLU HG3 1 1
5 16369 1 1 122 GLU N N -7.329 7.077 13.992 1.00 . A A . 122 GLU N 1 1
5 16370 1 1 122 GLU O O -8.195 4.290 14.155 1.00 . A A . 122 GLU O 1 1
5 16371 1 1 122 GLU OE1 O -3.574 5.219 18.047 1.00 . A A . 122 GLU OE1 1 1
5 16372 1 1 122 GLU OE2 O -5.613 5.735 18.684 1.00 . A A . 122 GLU OE2 1 1
5 16373 1 1 123 PRO C C -6.765 1.518 13.751 1.00 . A A . 123 PRO C 1 1
5 16374 1 1 123 PRO CA C -6.571 2.570 12.664 1.00 . A A . 123 PRO CA 1 1
5 16375 1 1 123 PRO CB C -5.384 2.201 11.770 1.00 . A A . 123 PRO CB 1 1
5 16376 1 1 123 PRO CD C -4.796 4.226 12.895 1.00 . A A . 123 PRO CD 1 1
5 16377 1 1 123 PRO CG C -4.231 2.946 12.346 1.00 . A A . 123 PRO CG 1 1
5 16378 1 1 123 PRO HA H -7.468 2.638 12.066 1.00 . A A . 123 PRO HA 1 1
5 16379 1 1 123 PRO HB2 H -5.201 1.127 11.780 1.00 . A A . 123 PRO HB2 1 1
5 16380 1 1 123 PRO HB3 H -5.585 2.508 10.755 1.00 . A A . 123 PRO HB3 1 1
5 16381 1 1 123 PRO HD2 H -4.251 4.545 13.783 1.00 . A A . 123 PRO HD2 1 1
5 16382 1 1 123 PRO HD3 H -4.756 5.007 12.149 1.00 . A A . 123 PRO HD3 1 1
5 16383 1 1 123 PRO HG2 H -3.805 2.365 13.164 1.00 . A A . 123 PRO HG2 1 1
5 16384 1 1 123 PRO HG3 H -3.508 3.158 11.573 1.00 . A A . 123 PRO HG3 1 1
5 16385 1 1 123 PRO N N -6.190 3.875 13.213 1.00 . A A . 123 PRO N 1 1
5 16386 1 1 123 PRO O O -6.779 1.836 14.941 1.00 . A A . 123 PRO O 1 1
5 16387 1 1 124 LEU C C -6.003 -0.855 15.324 1.00 . A A . 124 LEU C 1 1
5 16388 1 1 124 LEU CA C -7.109 -0.834 14.275 1.00 . A A . 124 LEU CA 1 1
5 16389 1 1 124 LEU CB C -7.144 -2.169 13.528 1.00 . A A . 124 LEU CB 1 1
5 16390 1 1 124 LEU CD1 C -8.252 -3.741 11.920 1.00 . A A . 124 LEU CD1 1 1
5 16391 1 1 124 LEU CD2 C -9.622 -2.056 13.163 1.00 . A A . 124 LEU CD2 1 1
5 16392 1 1 124 LEU CG C -8.276 -2.341 12.513 1.00 . A A . 124 LEU CG 1 1
5 16393 1 1 124 LEU H H -6.895 0.074 12.375 1.00 . A A . 124 LEU H 1 1
5 16394 1 1 124 LEU HA H -8.056 -0.683 14.771 1.00 . A A . 124 LEU HA 1 1
5 16395 1 1 124 LEU HB2 H -6.199 -2.277 12.995 1.00 . A A . 124 LEU HB2 1 1
5 16396 1 1 124 LEU HB3 H -7.235 -2.956 14.263 1.00 . A A . 124 LEU HB3 1 1
5 16397 1 1 124 LEU HD11 H -9.207 -4.217 12.083 1.00 . A A . 124 LEU HD11 1 1
5 16398 1 1 124 LEU HD12 H -7.475 -4.320 12.396 1.00 . A A . 124 LEU HD12 1 1
5 16399 1 1 124 LEU HD13 H -8.056 -3.678 10.860 1.00 . A A . 124 LEU HD13 1 1
5 16400 1 1 124 LEU HD21 H -9.790 -2.761 13.964 1.00 . A A . 124 LEU HD21 1 1
5 16401 1 1 124 LEU HD22 H -10.405 -2.156 12.426 1.00 . A A . 124 LEU HD22 1 1
5 16402 1 1 124 LEU HD23 H -9.625 -1.051 13.560 1.00 . A A . 124 LEU HD23 1 1
5 16403 1 1 124 LEU HG H -8.137 -1.634 11.706 1.00 . A A . 124 LEU HG 1 1
5 16404 1 1 124 LEU N N -6.916 0.265 13.336 1.00 . A A . 124 LEU N 1 1
5 16405 1 1 124 LEU O O -6.258 -1.083 16.506 1.00 . A A . 124 LEU O 1 1
5 16406 1 1 125 GLY C C -3.572 -1.867 16.638 1.00 . A A . 125 GLY C 1 1
5 16407 1 1 125 GLY CA C -3.644 -0.607 15.799 1.00 . A A . 125 GLY CA 1 1
5 16408 1 1 125 GLY H H -4.627 -0.437 13.930 1.00 . A A . 125 GLY H 1 1
5 16409 1 1 125 GLY HA2 H -2.733 -0.513 15.228 1.00 . A A . 125 GLY HA2 1 1
5 16410 1 1 125 GLY HA3 H -3.734 0.246 16.456 1.00 . A A . 125 GLY HA3 1 1
5 16411 1 1 125 GLY N N -4.771 -0.613 14.884 1.00 . A A . 125 GLY N 1 1
5 16412 1 1 125 GLY O O -3.626 -1.805 17.866 1.00 . A A . 125 GLY O 1 1
5 16413 1 1 126 ASP C C -2.536 -5.290 15.872 1.00 . A A . 126 ASP C 1 1
5 16414 1 1 126 ASP CA C -3.371 -4.292 16.668 1.00 . A A . 126 ASP CA 1 1
5 16415 1 1 126 ASP CB C -4.773 -4.856 16.904 1.00 . A A . 126 ASP CB 1 1
5 16416 1 1 126 ASP CG C -4.794 -5.921 17.982 1.00 . A A . 126 ASP CG 1 1
5 16417 1 1 126 ASP H H -3.413 -2.994 14.995 1.00 . A A . 126 ASP H 1 1
5 16418 1 1 126 ASP HA H -2.895 -4.123 17.622 1.00 . A A . 126 ASP HA 1 1
5 16419 1 1 126 ASP HB2 H -5.433 -4.041 17.203 1.00 . A A . 126 ASP HB2 1 1
5 16420 1 1 126 ASP HB3 H -5.140 -5.290 15.986 1.00 . A A . 126 ASP HB3 1 1
5 16421 1 1 126 ASP HD2 H -4.731 -6.288 19.803 1.00 . A A . 126 ASP HD2 1 1
5 16422 1 1 126 ASP N N -3.451 -3.011 15.975 1.00 . A A . 126 ASP N 1 1
5 16423 1 1 126 ASP O O -2.993 -6.391 15.563 1.00 . A A . 126 ASP O 1 1
5 16424 1 1 126 ASP OD1 O -4.892 -7.117 17.632 1.00 . A A . 126 ASP OD1 1 1
5 16425 1 1 126 ASP OD2 O -4.712 -5.562 19.175 1.00 . A A . 126 ASP OD2 1 1
5 16426 1 1 127 LEU C C 1.001 -5.710 15.354 1.00 . A A . 127 LEU C 1 1
5 16427 1 1 127 LEU CA C -0.412 -5.756 14.780 1.00 . A A . 127 LEU CA 1 1
5 16428 1 1 127 LEU CB C -0.390 -5.331 13.310 1.00 . A A . 127 LEU CB 1 1
5 16429 1 1 127 LEU CD1 C -1.603 -4.715 11.204 1.00 . A A . 127 LEU CD1 1 1
5 16430 1 1 127 LEU CD2 C -2.343 -6.699 12.536 1.00 . A A . 127 LEU CD2 1 1
5 16431 1 1 127 LEU CG C -1.745 -5.302 12.600 1.00 . A A . 127 LEU CG 1 1
5 16432 1 1 127 LEU H H -1.003 -4.007 15.815 1.00 . A A . 127 LEU H 1 1
5 16433 1 1 127 LEU HA H -0.783 -6.768 14.848 1.00 . A A . 127 LEU HA 1 1
5 16434 1 1 127 LEU HB2 H 0.034 -4.328 13.260 1.00 . A A . 127 LEU HB2 1 1
5 16435 1 1 127 LEU HB3 H 0.249 -6.019 12.777 1.00 . A A . 127 LEU HB3 1 1
5 16436 1 1 127 LEU HD11 H -0.953 -3.855 11.240 1.00 . A A . 127 LEU HD11 1 1
5 16437 1 1 127 LEU HD12 H -2.574 -4.417 10.839 1.00 . A A . 127 LEU HD12 1 1
5 16438 1 1 127 LEU HD13 H -1.183 -5.459 10.543 1.00 . A A . 127 LEU HD13 1 1
5 16439 1 1 127 LEU HD21 H -1.873 -7.255 11.738 1.00 . A A . 127 LEU HD21 1 1
5 16440 1 1 127 LEU HD22 H -3.404 -6.628 12.350 1.00 . A A . 127 LEU HD22 1 1
5 16441 1 1 127 LEU HD23 H -2.176 -7.206 13.475 1.00 . A A . 127 LEU HD23 1 1
5 16442 1 1 127 LEU HG H -2.423 -4.672 13.160 1.00 . A A . 127 LEU HG 1 1
5 16443 1 1 127 LEU N N -1.311 -4.896 15.541 1.00 . A A . 127 LEU N 1 1
5 16444 1 1 127 LEU O O 1.235 -5.112 16.403 1.00 . A A . 127 LEU O 1 1
5 16445 1 1 128 GLN C C 4.278 -6.294 13.908 1.00 . A A . 128 GLN C 1 1
5 16446 1 1 128 GLN CA C 3.327 -6.376 15.099 1.00 . A A . 128 GLN CA 1 1
5 16447 1 1 128 GLN CB C 3.603 -7.650 15.900 1.00 . A A . 128 GLN CB 1 1
5 16448 1 1 128 GLN CD C 2.856 -10.060 15.767 1.00 . A A . 128 GLN CD 1 1
5 16449 1 1 128 GLN CG C 3.559 -8.917 15.062 1.00 . A A . 128 GLN CG 1 1
5 16450 1 1 128 GLN H H 1.689 -6.804 13.829 1.00 . A A . 128 GLN H 1 1
5 16451 1 1 128 GLN HA H 3.493 -5.520 15.734 1.00 . A A . 128 GLN HA 1 1
5 16452 1 1 128 GLN HB2 H 4.593 -7.568 16.347 1.00 . A A . 128 GLN HB2 1 1
5 16453 1 1 128 GLN HB3 H 2.862 -7.736 16.681 1.00 . A A . 128 GLN HB3 1 1
5 16454 1 1 128 GLN HE21 H 1.084 -9.326 15.239 1.00 . A A . 128 GLN HE21 1 1
5 16455 1 1 128 GLN HE22 H 1.047 -10.783 16.168 1.00 . A A . 128 GLN HE22 1 1
5 16456 1 1 128 GLN HG2 H 3.034 -8.704 14.131 1.00 . A A . 128 GLN HG2 1 1
5 16457 1 1 128 GLN HG3 H 4.571 -9.220 14.838 1.00 . A A . 128 GLN HG3 1 1
5 16458 1 1 128 GLN N N 1.938 -6.346 14.657 1.00 . A A . 128 GLN N 1 1
5 16459 1 1 128 GLN NE2 N 1.529 -10.057 15.721 1.00 . A A . 128 GLN NE2 1 1
5 16460 1 1 128 GLN O O 3.862 -6.003 12.786 1.00 . A A . 128 GLN O 1 1
5 16461 1 1 128 GLN OE1 O 3.497 -10.935 16.347 1.00 . A A . 128 GLN OE1 1 1
5 16462 1 1 129 THR C C 6.133 -7.319 11.893 1.00 . A A . 129 THR C 1 1
5 16463 1 1 129 THR CA C 6.567 -6.511 13.110 1.00 . A A . 129 THR CA 1 1
5 16464 1 1 129 THR CB C 7.922 -7.046 13.610 1.00 . A A . 129 THR CB 1 1
5 16465 1 1 129 THR CG2 C 8.953 -7.039 12.492 1.00 . A A . 129 THR CG2 1 1
5 16466 1 1 129 THR H H 5.827 -6.783 15.074 1.00 . A A . 129 THR H 1 1
5 16467 1 1 129 THR HA H 6.698 -5.479 12.817 1.00 . A A . 129 THR HA 1 1
5 16468 1 1 129 THR HB H 7.788 -8.063 13.950 1.00 . A A . 129 THR HB 1 1
5 16469 1 1 129 THR HG1 H 8.712 -5.406 14.371 1.00 . A A . 129 THR HG1 1 1
5 16470 1 1 129 THR HG21 H 8.529 -6.574 11.615 1.00 . A A . 129 THR HG21 1 1
5 16471 1 1 129 THR HG22 H 9.239 -8.054 12.260 1.00 . A A . 129 THR HG22 1 1
5 16472 1 1 129 THR HG23 H 9.824 -6.483 12.809 1.00 . A A . 129 THR HG23 1 1
5 16473 1 1 129 THR N N 5.557 -6.556 14.160 1.00 . A A . 129 THR N 1 1
5 16474 1 1 129 THR O O 6.319 -6.894 10.754 1.00 . A A . 129 THR O 1 1
5 16475 1 1 129 THR OG1 O 8.391 -6.248 14.704 1.00 . A A . 129 THR OG1 1 1
5 16476 1 1 130 VAL C C 3.755 -10.008 11.422 1.00 . A A . 130 VAL C 1 1
5 16477 1 1 130 VAL CA C 5.087 -9.356 11.067 1.00 . A A . 130 VAL CA 1 1
5 16478 1 1 130 VAL CB C 6.117 -10.458 10.752 1.00 . A A . 130 VAL CB 1 1
5 16479 1 1 130 VAL CG1 C 7.271 -9.893 9.938 1.00 . A A . 130 VAL CG1 1 1
5 16480 1 1 130 VAL CG2 C 6.622 -11.097 12.036 1.00 . A A . 130 VAL CG2 1 1
5 16481 1 1 130 VAL H H 5.429 -8.773 13.072 1.00 . A A . 130 VAL H 1 1
5 16482 1 1 130 VAL HA H 4.956 -8.751 10.183 1.00 . A A . 130 VAL HA 1 1
5 16483 1 1 130 VAL HB H 5.628 -11.220 10.162 1.00 . A A . 130 VAL HB 1 1
5 16484 1 1 130 VAL HG11 H 7.014 -9.911 8.888 1.00 . A A . 130 VAL HG11 1 1
5 16485 1 1 130 VAL HG12 H 7.464 -8.875 10.245 1.00 . A A . 130 VAL HG12 1 1
5 16486 1 1 130 VAL HG13 H 8.154 -10.493 10.101 1.00 . A A . 130 VAL HG13 1 1
5 16487 1 1 130 VAL HG21 H 6.620 -12.172 11.928 1.00 . A A . 130 VAL HG21 1 1
5 16488 1 1 130 VAL HG22 H 7.627 -10.757 12.235 1.00 . A A . 130 VAL HG22 1 1
5 16489 1 1 130 VAL HG23 H 5.977 -10.817 12.857 1.00 . A A . 130 VAL HG23 1 1
5 16490 1 1 130 VAL N N 5.551 -8.488 12.143 1.00 . A A . 130 VAL N 1 1
5 16491 1 1 130 VAL O O 3.523 -10.389 12.570 1.00 . A A . 130 VAL O 1 1
5 16492 1 1 131 THR C C 1.087 -11.448 9.375 1.00 . A A . 131 THR C 1 1
5 16493 1 1 131 THR CA C 1.571 -10.738 10.635 1.00 . A A . 131 THR CA 1 1
5 16494 1 1 131 THR CB C 0.525 -9.686 11.050 1.00 . A A . 131 THR CB 1 1
5 16495 1 1 131 THR CG2 C -0.821 -10.340 11.324 1.00 . A A . 131 THR CG2 1 1
5 16496 1 1 131 THR H H 3.124 -9.811 9.536 1.00 . A A . 131 THR H 1 1
5 16497 1 1 131 THR HA H 1.659 -11.462 11.433 1.00 . A A . 131 THR HA 1 1
5 16498 1 1 131 THR HB H 0.408 -8.979 10.242 1.00 . A A . 131 THR HB 1 1
5 16499 1 1 131 THR HG1 H 1.207 -9.625 12.900 1.00 . A A . 131 THR HG1 1 1
5 16500 1 1 131 THR HG21 H -1.089 -10.972 10.491 1.00 . A A . 131 THR HG21 1 1
5 16501 1 1 131 THR HG22 H -1.573 -9.575 11.451 1.00 . A A . 131 THR HG22 1 1
5 16502 1 1 131 THR HG23 H -0.757 -10.935 12.223 1.00 . A A . 131 THR HG23 1 1
5 16503 1 1 131 THR N N 2.880 -10.134 10.428 1.00 . A A . 131 THR N 1 1
5 16504 1 1 131 THR O O 0.772 -10.808 8.374 1.00 . A A . 131 THR O 1 1
5 16505 1 1 131 THR OG1 O 0.969 -8.990 12.220 1.00 . A A . 131 THR OG1 1 1
5 16506 1 1 132 ASN C C -0.921 -13.445 8.100 1.00 . A A . 132 ASN C 1 1
5 16507 1 1 132 ASN CA C 0.587 -13.572 8.296 1.00 . A A . 132 ASN CA 1 1
5 16508 1 1 132 ASN CB C 0.965 -15.040 8.497 1.00 . A A . 132 ASN CB 1 1
5 16509 1 1 132 ASN CG C 2.445 -15.291 8.287 1.00 . A A . 132 ASN CG 1 1
5 16510 1 1 132 ASN H H 1.297 -13.229 10.260 1.00 . A A . 132 ASN H 1 1
5 16511 1 1 132 ASN HA H 1.086 -13.198 7.414 1.00 . A A . 132 ASN HA 1 1
5 16512 1 1 132 ASN HB2 H 0.699 -15.334 9.512 1.00 . A A . 132 ASN HB2 1 1
5 16513 1 1 132 ASN HB3 H 0.412 -15.648 7.796 1.00 . A A . 132 ASN HB3 1 1
5 16514 1 1 132 ASN HD21 H 2.882 -14.207 9.896 1.00 . A A . 132 ASN HD21 1 1
5 16515 1 1 132 ASN HD22 H 4.232 -14.883 9.056 1.00 . A A . 132 ASN HD22 1 1
5 16516 1 1 132 ASN N N 1.032 -12.775 9.434 1.00 . A A . 132 ASN N 1 1
5 16517 1 1 132 ASN ND2 N 3.270 -14.739 9.169 1.00 . A A . 132 ASN ND2 1 1
5 16518 1 1 132 ASN O O -1.705 -14.122 8.767 1.00 . A A . 132 ASN O 1 1
5 16519 1 1 132 ASN OD1 O 2.843 -15.973 7.342 1.00 . A A . 132 ASN OD1 1 1
5 16520 1 1 133 LEU C C -3.234 -13.341 5.840 1.00 . A A . 133 LEU C 1 1
5 16521 1 1 133 LEU CA C -2.735 -12.357 6.894 1.00 . A A . 133 LEU CA 1 1
5 16522 1 1 133 LEU CB C -2.966 -10.922 6.419 1.00 . A A . 133 LEU CB 1 1
5 16523 1 1 133 LEU CD1 C -2.256 -8.520 6.325 1.00 . A A . 133 LEU CD1 1 1
5 16524 1 1 133 LEU CD2 C -2.220 -9.747 8.505 1.00 . A A . 133 LEU CD2 1 1
5 16525 1 1 133 LEU CG C -2.027 -9.863 7.000 1.00 . A A . 133 LEU CG 1 1
5 16526 1 1 133 LEU H H -0.650 -12.063 6.681 1.00 . A A . 133 LEU H 1 1
5 16527 1 1 133 LEU HA H -3.286 -12.518 7.808 1.00 . A A . 133 LEU HA 1 1
5 16528 1 1 133 LEU HB2 H -2.854 -10.908 5.335 1.00 . A A . 133 LEU HB2 1 1
5 16529 1 1 133 LEU HB3 H -3.977 -10.647 6.680 1.00 . A A . 133 LEU HB3 1 1
5 16530 1 1 133 LEU HD11 H -1.447 -8.320 5.639 1.00 . A A . 133 LEU HD11 1 1
5 16531 1 1 133 LEU HD12 H -2.293 -7.743 7.074 1.00 . A A . 133 LEU HD12 1 1
5 16532 1 1 133 LEU HD13 H -3.190 -8.544 5.784 1.00 . A A . 133 LEU HD13 1 1
5 16533 1 1 133 LEU HD21 H -1.367 -9.247 8.939 1.00 . A A . 133 LEU HD21 1 1
5 16534 1 1 133 LEU HD22 H -2.318 -10.734 8.932 1.00 . A A . 133 LEU HD22 1 1
5 16535 1 1 133 LEU HD23 H -3.115 -9.176 8.710 1.00 . A A . 133 LEU HD23 1 1
5 16536 1 1 133 LEU HG H -1.004 -10.159 6.815 1.00 . A A . 133 LEU HG 1 1
5 16537 1 1 133 LEU N N -1.320 -12.574 7.180 1.00 . A A . 133 LEU N 1 1
5 16538 1 1 133 LEU O O -2.477 -13.771 4.969 1.00 . A A . 133 LEU O 1 1
5 16539 1 1 134 LYS C C -6.581 -14.277 4.734 1.00 . A A . 134 LYS C 1 1
5 16540 1 1 134 LYS CA C -5.115 -14.620 4.975 1.00 . A A . 134 LYS CA 1 1
5 16541 1 1 134 LYS CB C -4.994 -16.056 5.490 1.00 . A A . 134 LYS CB 1 1
5 16542 1 1 134 LYS CD C -2.845 -16.365 6.753 1.00 . A A . 134 LYS CD 1 1
5 16543 1 1 134 LYS CE C -2.652 -17.660 7.526 1.00 . A A . 134 LYS CE 1 1
5 16544 1 1 134 LYS CG C -3.579 -16.602 5.443 1.00 . A A . 134 LYS CG 1 1
5 16545 1 1 134 LYS H H -5.066 -13.313 6.640 1.00 . A A . 134 LYS H 1 1
5 16546 1 1 134 LYS HA H -4.579 -14.536 4.041 1.00 . A A . 134 LYS HA 1 1
5 16547 1 1 134 LYS HB2 H -5.338 -16.079 6.524 1.00 . A A . 134 LYS HB2 1 1
5 16548 1 1 134 LYS HB3 H -5.625 -16.696 4.889 1.00 . A A . 134 LYS HB3 1 1
5 16549 1 1 134 LYS HD2 H -1.868 -15.931 6.538 1.00 . A A . 134 LYS HD2 1 1
5 16550 1 1 134 LYS HD3 H -3.419 -15.677 7.357 1.00 . A A . 134 LYS HD3 1 1
5 16551 1 1 134 LYS HE2 H -3.599 -18.199 7.557 1.00 . A A . 134 LYS HE2 1 1
5 16552 1 1 134 LYS HE3 H -1.916 -18.263 7.016 1.00 . A A . 134 LYS HE3 1 1
5 16553 1 1 134 LYS HG2 H -3.619 -17.674 5.250 1.00 . A A . 134 LYS HG2 1 1
5 16554 1 1 134 LYS HG3 H -3.040 -16.113 4.645 1.00 . A A . 134 LYS HG3 1 1
5 16555 1 1 134 LYS HZ1 H -2.785 -16.682 9.368 1.00 . A A . 134 LYS HZ1 1 1
5 16556 1 1 134 LYS HZ2 H -1.204 -17.084 8.917 1.00 . A A . 134 LYS HZ2 1 1
5 16557 1 1 134 LYS HZ3 H -2.254 -18.284 9.480 1.00 . A A . 134 LYS HZ3 1 1
5 16558 1 1 134 LYS N N -4.513 -13.691 5.923 1.00 . A A . 134 LYS N 1 1
5 16559 1 1 134 LYS NZ N -2.192 -17.410 8.921 1.00 . A A . 134 LYS NZ 1 1
5 16560 1 1 134 LYS O O -7.346 -14.077 5.677 1.00 . A A . 134 LYS O 1 1
5 16561 1 1 135 PHE C C -8.854 -14.843 2.019 1.00 . A A . 135 PHE C 1 1
5 16562 1 1 135 PHE CA C -8.344 -13.893 3.099 1.00 . A A . 135 PHE CA 1 1
5 16563 1 1 135 PHE CB C -8.442 -12.447 2.608 1.00 . A A . 135 PHE CB 1 1
5 16564 1 1 135 PHE CD1 C -8.270 -10.933 4.603 1.00 . A A . 135 PHE CD1 1 1
5 16565 1 1 135 PHE CD2 C -6.398 -11.090 3.134 1.00 . A A . 135 PHE CD2 1 1
5 16566 1 1 135 PHE CE1 C -7.578 -10.035 5.394 1.00 . A A . 135 PHE CE1 1 1
5 16567 1 1 135 PHE CE2 C -5.702 -10.193 3.922 1.00 . A A . 135 PHE CE2 1 1
5 16568 1 1 135 PHE CG C -7.687 -11.470 3.466 1.00 . A A . 135 PHE CG 1 1
5 16569 1 1 135 PHE CZ C -6.292 -9.664 5.052 1.00 . A A . 135 PHE CZ 1 1
5 16570 1 1 135 PHE H H -6.312 -14.381 2.755 1.00 . A A . 135 PHE H 1 1
5 16571 1 1 135 PHE HA H -8.954 -14.008 3.981 1.00 . A A . 135 PHE HA 1 1
5 16572 1 1 135 PHE HB2 H -8.049 -12.397 1.593 1.00 . A A . 135 PHE HB2 1 1
5 16573 1 1 135 PHE HB3 H -9.478 -12.148 2.597 1.00 . A A . 135 PHE HB3 1 1
5 16574 1 1 135 PHE HD1 H -9.276 -11.224 4.870 1.00 . A A . 135 PHE HD1 1 1
5 16575 1 1 135 PHE HD2 H -5.933 -11.502 2.250 1.00 . A A . 135 PHE HD2 1 1
5 16576 1 1 135 PHE HE1 H -8.044 -9.624 6.277 1.00 . A A . 135 PHE HE1 1 1
5 16577 1 1 135 PHE HE2 H -4.696 -9.904 3.652 1.00 . A A . 135 PHE HE2 1 1
5 16578 1 1 135 PHE HZ H -5.751 -8.963 5.669 1.00 . A A . 135 PHE HZ 1 1
5 16579 1 1 135 PHE N N -6.968 -14.212 3.464 1.00 . A A . 135 PHE N 1 1
5 16580 1 1 135 PHE O O -8.570 -14.667 0.836 1.00 . A A . 135 PHE O 1 1
5 16581 1 1 136 GLY C C -9.061 -17.572 0.755 1.00 . A A . 136 GLY C 1 1
5 16582 1 1 136 GLY CA C -10.147 -16.819 1.497 1.00 . A A . 136 GLY CA 1 1
5 16583 1 1 136 GLY H H -9.803 -15.946 3.395 1.00 . A A . 136 GLY H 1 1
5 16584 1 1 136 GLY HA2 H -10.758 -17.528 2.035 1.00 . A A . 136 GLY HA2 1 1
5 16585 1 1 136 GLY HA3 H -10.763 -16.298 0.779 1.00 . A A . 136 GLY HA3 1 1
5 16586 1 1 136 GLY N N -9.609 -15.854 2.439 1.00 . A A . 136 GLY N 1 1
5 16587 1 1 136 GLY O O -8.521 -18.555 1.260 1.00 . A A . 136 GLY O 1 1
5 16588 1 1 137 ASN C C -6.566 -16.783 -1.549 1.00 . A A . 137 ASN C 1 1
5 16589 1 1 137 ASN CA C -7.712 -17.749 -1.264 1.00 . A A . 137 ASN CA 1 1
5 16590 1 1 137 ASN CB C -8.312 -18.248 -2.580 1.00 . A A . 137 ASN CB 1 1
5 16591 1 1 137 ASN CG C -9.127 -19.514 -2.400 1.00 . A A . 137 ASN CG 1 1
5 16592 1 1 137 ASN H H -9.205 -16.322 -0.800 1.00 . A A . 137 ASN H 1 1
5 16593 1 1 137 ASN HA H -7.328 -18.592 -0.711 1.00 . A A . 137 ASN HA 1 1
5 16594 1 1 137 ASN HB2 H -8.957 -17.469 -2.989 1.00 . A A . 137 ASN HB2 1 1
5 16595 1 1 137 ASN HB3 H -7.515 -18.451 -3.279 1.00 . A A . 137 ASN HB3 1 1
5 16596 1 1 137 ASN HD21 H -7.496 -20.626 -2.638 1.00 . A A . 137 ASN HD21 1 1
5 16597 1 1 137 ASN HD22 H -8.964 -21.496 -2.362 1.00 . A A . 137 ASN HD22 1 1
5 16598 1 1 137 ASN N N -8.740 -17.110 -0.449 1.00 . A A . 137 ASN N 1 1
5 16599 1 1 137 ASN ND2 N -8.462 -20.661 -2.474 1.00 . A A . 137 ASN ND2 1 1
5 16600 1 1 137 ASN O O -6.147 -16.622 -2.695 1.00 . A A . 137 ASN O 1 1
5 16601 1 1 137 ASN OD1 O -10.341 -19.462 -2.198 1.00 . A A . 137 ASN OD1 1 1
5 16602 1 1 138 MET C C -3.951 -15.371 0.490 1.00 . A A . 138 MET C 1 1
5 16603 1 1 138 MET CA C -4.965 -15.194 -0.636 1.00 . A A . 138 MET CA 1 1
5 16604 1 1 138 MET CB C -5.498 -13.760 -0.637 1.00 . A A . 138 MET CB 1 1
5 16605 1 1 138 MET CE C -4.641 -11.353 -3.560 1.00 . A A . 138 MET CE 1 1
5 16606 1 1 138 MET CG C -4.501 -12.742 -1.165 1.00 . A A . 138 MET CG 1 1
5 16607 1 1 138 MET H H -6.440 -16.313 0.391 1.00 . A A . 138 MET H 1 1
5 16608 1 1 138 MET HA H -4.476 -15.388 -1.579 1.00 . A A . 138 MET HA 1 1
5 16609 1 1 138 MET HB2 H -6.390 -13.726 -1.262 1.00 . A A . 138 MET HB2 1 1
5 16610 1 1 138 MET HB3 H -5.759 -13.485 0.373 1.00 . A A . 138 MET HB3 1 1
5 16611 1 1 138 MET HE1 H -5.665 -11.151 -3.281 1.00 . A A . 138 MET HE1 1 1
5 16612 1 1 138 MET HE2 H -3.998 -10.591 -3.145 1.00 . A A . 138 MET HE2 1 1
5 16613 1 1 138 MET HE3 H -4.554 -11.353 -4.636 1.00 . A A . 138 MET HE3 1 1
5 16614 1 1 138 MET HG2 H -4.898 -11.740 -1.004 1.00 . A A . 138 MET HG2 1 1
5 16615 1 1 138 MET HG3 H -3.578 -12.845 -0.615 1.00 . A A . 138 MET HG3 1 1
5 16616 1 1 138 MET N N -6.064 -16.143 -0.498 1.00 . A A . 138 MET N 1 1
5 16617 1 1 138 MET O O -4.293 -15.823 1.583 1.00 . A A . 138 MET O 1 1
5 16618 1 1 138 MET SD S -4.156 -12.955 -2.922 1.00 . A A . 138 MET SD 1 1
5 16619 1 1 139 LYS C C -0.862 -13.821 1.331 1.00 . A A . 139 LYS C 1 1
5 16620 1 1 139 LYS CA C -1.637 -15.129 1.206 1.00 . A A . 139 LYS CA 1 1
5 16621 1 1 139 LYS CB C -0.683 -16.264 0.826 1.00 . A A . 139 LYS CB 1 1
5 16622 1 1 139 LYS CD C -0.831 -18.759 1.081 1.00 . A A . 139 LYS CD 1 1
5 16623 1 1 139 LYS CE C -1.684 -19.159 2.275 1.00 . A A . 139 LYS CE 1 1
5 16624 1 1 139 LYS CG C -1.391 -17.532 0.382 1.00 . A A . 139 LYS CG 1 1
5 16625 1 1 139 LYS H H -2.490 -14.657 -0.673 1.00 . A A . 139 LYS H 1 1
5 16626 1 1 139 LYS HA H -2.092 -15.356 2.158 1.00 . A A . 139 LYS HA 1 1
5 16627 1 1 139 LYS HB2 H -0.049 -15.920 0.009 1.00 . A A . 139 LYS HB2 1 1
5 16628 1 1 139 LYS HB3 H -0.067 -16.502 1.682 1.00 . A A . 139 LYS HB3 1 1
5 16629 1 1 139 LYS HD2 H -0.801 -19.587 0.373 1.00 . A A . 139 LYS HD2 1 1
5 16630 1 1 139 LYS HD3 H 0.171 -18.541 1.423 1.00 . A A . 139 LYS HD3 1 1
5 16631 1 1 139 LYS HE2 H -2.112 -18.262 2.722 1.00 . A A . 139 LYS HE2 1 1
5 16632 1 1 139 LYS HE3 H -2.482 -19.801 1.930 1.00 . A A . 139 LYS HE3 1 1
5 16633 1 1 139 LYS HG2 H -2.452 -17.445 0.616 1.00 . A A . 139 LYS HG2 1 1
5 16634 1 1 139 LYS HG3 H -1.268 -17.648 -0.685 1.00 . A A . 139 LYS HG3 1 1
5 16635 1 1 139 LYS HZ1 H -1.066 -20.906 3.240 1.00 . A A . 139 LYS HZ1 1 1
5 16636 1 1 139 LYS HZ2 H -1.160 -19.557 4.257 1.00 . A A . 139 LYS HZ2 1 1
5 16637 1 1 139 LYS HZ3 H 0.124 -19.706 3.166 1.00 . A A . 139 LYS HZ3 1 1
5 16638 1 1 139 LYS N N -2.701 -15.012 0.217 1.00 . A A . 139 LYS N 1 1
5 16639 1 1 139 LYS NZ N -0.891 -19.883 3.306 1.00 . A A . 139 LYS NZ 1 1
5 16640 1 1 139 LYS O O -0.247 -13.358 0.369 1.00 . A A . 139 LYS O 1 1
5 16641 1 1 140 VAL C C 0.557 -12.022 4.096 1.00 . A A . 140 VAL C 1 1
5 16642 1 1 140 VAL CA C -0.195 -11.976 2.771 1.00 . A A . 140 VAL CA 1 1
5 16643 1 1 140 VAL CB C -1.169 -10.783 2.788 1.00 . A A . 140 VAL CB 1 1
5 16644 1 1 140 VAL CG1 C -0.408 -9.470 2.677 1.00 . A A . 140 VAL CG1 1 1
5 16645 1 1 140 VAL CG2 C -2.190 -10.912 1.668 1.00 . A A . 140 VAL CG2 1 1
5 16646 1 1 140 VAL H H -1.404 -13.647 3.247 1.00 . A A . 140 VAL H 1 1
5 16647 1 1 140 VAL HA H 0.514 -11.823 1.970 1.00 . A A . 140 VAL HA 1 1
5 16648 1 1 140 VAL HB H -1.697 -10.787 3.731 1.00 . A A . 140 VAL HB 1 1
5 16649 1 1 140 VAL HG11 H -0.080 -9.160 3.657 1.00 . A A . 140 VAL HG11 1 1
5 16650 1 1 140 VAL HG12 H 0.450 -9.605 2.034 1.00 . A A . 140 VAL HG12 1 1
5 16651 1 1 140 VAL HG13 H -1.055 -8.713 2.258 1.00 . A A . 140 VAL HG13 1 1
5 16652 1 1 140 VAL HG21 H -2.902 -11.686 1.917 1.00 . A A . 140 VAL HG21 1 1
5 16653 1 1 140 VAL HG22 H -2.708 -9.973 1.543 1.00 . A A . 140 VAL HG22 1 1
5 16654 1 1 140 VAL HG23 H -1.686 -11.170 0.748 1.00 . A A . 140 VAL HG23 1 1
5 16655 1 1 140 VAL N N -0.896 -13.230 2.520 1.00 . A A . 140 VAL N 1 1
5 16656 1 1 140 VAL O O 0.244 -12.830 4.970 1.00 . A A . 140 VAL O 1 1
5 16657 1 1 141 GLU C C 3.068 -9.752 5.572 1.00 . A A . 141 GLU C 1 1
5 16658 1 1 141 GLU CA C 2.347 -11.092 5.456 1.00 . A A . 141 GLU CA 1 1
5 16659 1 1 141 GLU CB C 3.365 -12.234 5.481 1.00 . A A . 141 GLU CB 1 1
5 16660 1 1 141 GLU CD C 4.894 -13.514 7.032 1.00 . A A . 141 GLU CD 1 1
5 16661 1 1 141 GLU CG C 4.340 -12.156 6.645 1.00 . A A . 141 GLU CG 1 1
5 16662 1 1 141 GLU H H 1.751 -10.531 3.505 1.00 . A A . 141 GLU H 1 1
5 16663 1 1 141 GLU HA H 1.678 -11.201 6.296 1.00 . A A . 141 GLU HA 1 1
5 16664 1 1 141 GLU HB2 H 2.822 -13.176 5.549 1.00 . A A . 141 GLU HB2 1 1
5 16665 1 1 141 GLU HB3 H 3.934 -12.213 4.562 1.00 . A A . 141 GLU HB3 1 1
5 16666 1 1 141 GLU HE2 H 5.859 -14.496 8.281 1.00 . A A . 141 GLU HE2 1 1
5 16667 1 1 141 GLU HG2 H 5.169 -11.506 6.366 1.00 . A A . 141 GLU HG2 1 1
5 16668 1 1 141 GLU HG3 H 3.828 -11.735 7.498 1.00 . A A . 141 GLU HG3 1 1
5 16669 1 1 141 GLU N N 1.550 -11.150 4.237 1.00 . A A . 141 GLU N 1 1
5 16670 1 1 141 GLU O O 3.773 -9.331 4.656 1.00 . A A . 141 GLU O 1 1
5 16671 1 1 141 GLU OE1 O 4.682 -14.480 6.271 1.00 . A A . 141 GLU OE1 1 1
5 16672 1 1 141 GLU OE2 O 5.539 -13.609 8.098 1.00 . A A . 141 GLU OE2 1 1
5 16673 1 1 142 THR C C 4.988 -7.953 7.294 1.00 . A A . 142 THR C 1 1
5 16674 1 1 142 THR CA C 3.513 -7.791 6.944 1.00 . A A . 142 THR CA 1 1
5 16675 1 1 142 THR CB C 2.809 -7.024 8.079 1.00 . A A . 142 THR CB 1 1
5 16676 1 1 142 THR CG2 C 1.810 -6.023 7.518 1.00 . A A . 142 THR CG2 1 1
5 16677 1 1 142 THR H H 2.310 -9.471 7.401 1.00 . A A . 142 THR H 1 1
5 16678 1 1 142 THR HA H 3.430 -7.208 6.038 1.00 . A A . 142 THR HA 1 1
5 16679 1 1 142 THR HB H 3.556 -6.485 8.646 1.00 . A A . 142 THR HB 1 1
5 16680 1 1 142 THR HG1 H 1.972 -7.519 9.795 1.00 . A A . 142 THR HG1 1 1
5 16681 1 1 142 THR HG21 H 2.221 -5.563 6.632 1.00 . A A . 142 THR HG21 1 1
5 16682 1 1 142 THR HG22 H 1.607 -5.263 8.257 1.00 . A A . 142 THR HG22 1 1
5 16683 1 1 142 THR HG23 H 0.893 -6.534 7.266 1.00 . A A . 142 THR HG23 1 1
5 16684 1 1 142 THR N N 2.884 -9.084 6.708 1.00 . A A . 142 THR N 1 1
5 16685 1 1 142 THR O O 5.497 -9.071 7.380 1.00 . A A . 142 THR O 1 1
5 16686 1 1 142 THR OG1 O 2.136 -7.941 8.948 1.00 . A A . 142 THR OG1 1 1
5 16687 1 1 143 PHE C C 7.581 -5.447 8.185 1.00 . A A . 143 PHE C 1 1
5 16688 1 1 143 PHE CA C 7.088 -6.848 7.836 1.00 . A A . 143 PHE CA 1 1
5 16689 1 1 143 PHE CB C 7.906 -7.416 6.674 1.00 . A A . 143 PHE CB 1 1
5 16690 1 1 143 PHE CD1 C 9.891 -8.609 7.638 1.00 . A A . 143 PHE CD1 1 1
5 16691 1 1 143 PHE CD2 C 10.242 -6.505 6.572 1.00 . A A . 143 PHE CD2 1 1
5 16692 1 1 143 PHE CE1 C 11.244 -8.701 7.909 1.00 . A A . 143 PHE CE1 1 1
5 16693 1 1 143 PHE CE2 C 11.595 -6.592 6.840 1.00 . A A . 143 PHE CE2 1 1
5 16694 1 1 143 PHE CG C 9.376 -7.512 6.967 1.00 . A A . 143 PHE CG 1 1
5 16695 1 1 143 PHE CZ C 12.096 -7.691 7.511 1.00 . A A . 143 PHE CZ 1 1
5 16696 1 1 143 PHE H H 5.208 -5.970 7.414 1.00 . A A . 143 PHE H 1 1
5 16697 1 1 143 PHE HA H 7.213 -7.486 8.699 1.00 . A A . 143 PHE HA 1 1
5 16698 1 1 143 PHE HB2 H 7.531 -8.411 6.438 1.00 . A A . 143 PHE HB2 1 1
5 16699 1 1 143 PHE HB3 H 7.779 -6.781 5.811 1.00 . A A . 143 PHE HB3 1 1
5 16700 1 1 143 PHE HD1 H 9.225 -9.401 7.951 1.00 . A A . 143 PHE HD1 1 1
5 16701 1 1 143 PHE HD2 H 9.851 -5.645 6.050 1.00 . A A . 143 PHE HD2 1 1
5 16702 1 1 143 PHE HE1 H 11.632 -9.562 8.433 1.00 . A A . 143 PHE HE1 1 1
5 16703 1 1 143 PHE HE2 H 12.260 -5.801 6.527 1.00 . A A . 143 PHE HE2 1 1
5 16704 1 1 143 PHE HZ H 13.154 -7.761 7.720 1.00 . A A . 143 PHE HZ 1 1
5 16705 1 1 143 PHE N N 5.670 -6.831 7.496 1.00 . A A . 143 PHE N 1 1
5 16706 1 1 143 PHE O O 7.226 -4.470 7.525 1.00 . A A . 143 PHE O 1 1
5 16707 1 1 144 TYR C C 10.465 -4.069 9.575 1.00 . A A . 144 TYR C 1 1
5 16708 1 1 144 TYR CA C 8.942 -4.076 9.664 1.00 . A A . 144 TYR CA 1 1
5 16709 1 1 144 TYR CB C 8.502 -3.778 11.099 1.00 . A A . 144 TYR CB 1 1
5 16710 1 1 144 TYR CD1 C 8.846 -1.288 10.860 1.00 . A A . 144 TYR CD1 1 1
5 16711 1 1 144 TYR CD2 C 9.596 -2.340 12.863 1.00 . A A . 144 TYR CD2 1 1
5 16712 1 1 144 TYR CE1 C 9.293 -0.067 11.329 1.00 . A A . 144 TYR CE1 1 1
5 16713 1 1 144 TYR CE2 C 10.043 -1.123 13.341 1.00 . A A . 144 TYR CE2 1 1
5 16714 1 1 144 TYR CG C 8.991 -2.444 11.616 1.00 . A A . 144 TYR CG 1 1
5 16715 1 1 144 TYR CZ C 9.889 0.011 12.570 1.00 . A A . 144 TYR CZ 1 1
5 16716 1 1 144 TYR H H 8.649 -6.172 9.712 1.00 . A A . 144 TYR H 1 1
5 16717 1 1 144 TYR HA H 8.551 -3.310 9.011 1.00 . A A . 144 TYR HA 1 1
5 16718 1 1 144 TYR HB2 H 7.413 -3.791 11.139 1.00 . A A . 144 TYR HB2 1 1
5 16719 1 1 144 TYR HB3 H 8.885 -4.548 11.752 1.00 . A A . 144 TYR HB3 1 1
5 16720 1 1 144 TYR HD1 H 8.377 -1.352 9.889 1.00 . A A . 144 TYR HD1 1 1
5 16721 1 1 144 TYR HD2 H 9.715 -3.229 13.465 1.00 . A A . 144 TYR HD2 1 1
5 16722 1 1 144 TYR HE1 H 9.171 0.821 10.726 1.00 . A A . 144 TYR HE1 1 1
5 16723 1 1 144 TYR HE2 H 10.511 -1.061 14.312 1.00 . A A . 144 TYR HE2 1 1
5 16724 1 1 144 TYR HH H 10.539 1.150 13.976 1.00 . A A . 144 TYR HH 1 1
5 16725 1 1 144 TYR N N 8.402 -5.358 9.226 1.00 . A A . 144 TYR N 1 1
5 16726 1 1 144 TYR O O 11.168 -4.514 10.482 1.00 . A A . 144 TYR O 1 1
5 16727 1 1 144 TYR OH O 10.333 1.225 13.041 1.00 . A A . 144 TYR OH 1 1
5 16728 1 1 145 PRO C C 13.112 -2.448 9.127 1.00 . A A . 145 PRO C 1 1
5 16729 1 1 145 PRO CA C 12.433 -3.468 8.220 1.00 . A A . 145 PRO CA 1 1
5 16730 1 1 145 PRO CB C 12.530 -3.031 6.755 1.00 . A A . 145 PRO CB 1 1
5 16731 1 1 145 PRO CD C 10.211 -2.999 7.332 1.00 . A A . 145 PRO CD 1 1
5 16732 1 1 145 PRO CG C 11.251 -2.316 6.489 1.00 . A A . 145 PRO CG 1 1
5 16733 1 1 145 PRO HA H 12.909 -4.430 8.341 1.00 . A A . 145 PRO HA 1 1
5 16734 1 1 145 PRO HB2 H 13.386 -2.375 6.595 1.00 . A A . 145 PRO HB2 1 1
5 16735 1 1 145 PRO HB3 H 12.636 -3.899 6.123 1.00 . A A . 145 PRO HB3 1 1
5 16736 1 1 145 PRO HD2 H 9.458 -2.290 7.676 1.00 . A A . 145 PRO HD2 1 1
5 16737 1 1 145 PRO HD3 H 9.731 -3.790 6.773 1.00 . A A . 145 PRO HD3 1 1
5 16738 1 1 145 PRO HG2 H 11.348 -1.280 6.815 1.00 . A A . 145 PRO HG2 1 1
5 16739 1 1 145 PRO HG3 H 10.997 -2.397 5.443 1.00 . A A . 145 PRO HG3 1 1
5 16740 1 1 145 PRO N N 10.989 -3.549 8.455 1.00 . A A . 145 PRO N 1 1
5 16741 1 1 145 PRO O O 14.128 -2.742 9.756 1.00 . A A . 145 PRO O 1 1
5 16742 1 1 146 GLY C C 12.476 1.150 9.765 1.00 . A A . 146 GLY C 1 1
5 16743 1 1 146 GLY CA C 13.109 -0.203 10.024 1.00 . A A . 146 GLY CA 1 1
5 16744 1 1 146 GLY H H 11.735 -1.071 8.666 1.00 . A A . 146 GLY H 1 1
5 16745 1 1 146 GLY HA2 H 12.961 -0.465 11.061 1.00 . A A . 146 GLY HA2 1 1
5 16746 1 1 146 GLY HA3 H 14.169 -0.135 9.827 1.00 . A A . 146 GLY HA3 1 1
5 16747 1 1 146 GLY N N 12.544 -1.248 9.190 1.00 . A A . 146 GLY N 1 1
5 16748 1 1 146 GLY O O 11.422 1.241 9.134 1.00 . A A . 146 GLY O 1 1
5 16749 1 1 147 LYS C C 13.072 4.139 8.738 1.00 . A A . 147 LYS C 1 1
5 16750 1 1 147 LYS CA C 12.614 3.562 10.074 1.00 . A A . 147 LYS CA 1 1
5 16751 1 1 147 LYS CB C 13.086 4.461 11.218 1.00 . A A . 147 LYS CB 1 1
5 16752 1 1 147 LYS CD C 12.241 4.718 13.569 1.00 . A A . 147 LYS CD 1 1
5 16753 1 1 147 LYS CE C 11.307 3.927 14.471 1.00 . A A . 147 LYS CE 1 1
5 16754 1 1 147 LYS CG C 12.967 3.815 12.587 1.00 . A A . 147 LYS CG 1 1
5 16755 1 1 147 LYS H H 13.955 2.068 10.749 1.00 . A A . 147 LYS H 1 1
5 16756 1 1 147 LYS HA H 11.535 3.518 10.083 1.00 . A A . 147 LYS HA 1 1
5 16757 1 1 147 LYS HB2 H 14.132 4.714 11.047 1.00 . A A . 147 LYS HB2 1 1
5 16758 1 1 147 LYS HB3 H 12.495 5.364 11.217 1.00 . A A . 147 LYS HB3 1 1
5 16759 1 1 147 LYS HD2 H 12.977 5.233 14.187 1.00 . A A . 147 LYS HD2 1 1
5 16760 1 1 147 LYS HD3 H 11.663 5.446 13.016 1.00 . A A . 147 LYS HD3 1 1
5 16761 1 1 147 LYS HE2 H 10.736 4.621 15.088 1.00 . A A . 147 LYS HE2 1 1
5 16762 1 1 147 LYS HE3 H 10.627 3.358 13.853 1.00 . A A . 147 LYS HE3 1 1
5 16763 1 1 147 LYS HG2 H 12.413 2.880 12.491 1.00 . A A . 147 LYS HG2 1 1
5 16764 1 1 147 LYS HG3 H 13.958 3.609 12.966 1.00 . A A . 147 LYS HG3 1 1
5 16765 1 1 147 LYS HZ1 H 12.794 2.502 14.819 1.00 . A A . 147 LYS HZ1 1 1
5 16766 1 1 147 LYS HZ2 H 11.403 2.284 15.757 1.00 . A A . 147 LYS HZ2 1 1
5 16767 1 1 147 LYS HZ3 H 12.495 3.517 16.140 1.00 . A A . 147 LYS HZ3 1 1
5 16768 1 1 147 LYS N N 13.119 2.205 10.254 1.00 . A A . 147 LYS N 1 1
5 16769 1 1 147 LYS NZ N 12.052 2.992 15.359 1.00 . A A . 147 LYS NZ 1 1
5 16770 1 1 147 LYS O O 14.269 4.241 8.472 1.00 . A A . 147 LYS O 1 1
5 16771 1 1 148 GLY C C 11.608 6.308 6.282 1.00 . A A . 148 GLY C 1 1
5 16772 1 1 148 GLY CA C 12.435 5.079 6.603 1.00 . A A . 148 GLY CA 1 1
5 16773 1 1 148 GLY H H 11.172 4.409 8.165 1.00 . A A . 148 GLY H 1 1
5 16774 1 1 148 GLY HA2 H 13.481 5.349 6.592 1.00 . A A . 148 GLY HA2 1 1
5 16775 1 1 148 GLY HA3 H 12.257 4.332 5.844 1.00 . A A . 148 GLY HA3 1 1
5 16776 1 1 148 GLY N N 12.110 4.516 7.900 1.00 . A A . 148 GLY N 1 1
5 16777 1 1 148 GLY O O 11.964 7.424 6.666 1.00 . A A . 148 GLY O 1 1
5 16778 1 1 149 HIS C C 8.885 7.754 6.418 1.00 . A A . 149 HIS C 1 1
5 16779 1 1 149 HIS CA C 9.622 7.209 5.198 1.00 . A A . 149 HIS CA 1 1
5 16780 1 1 149 HIS CB C 8.615 6.750 4.144 1.00 . A A . 149 HIS CB 1 1
5 16781 1 1 149 HIS CD2 C 6.148 7.546 4.091 1.00 . A A . 149 HIS CD2 1 1
5 16782 1 1 149 HIS CE1 C 6.491 9.611 3.435 1.00 . A A . 149 HIS CE1 1 1
5 16783 1 1 149 HIS CG C 7.483 7.708 3.939 1.00 . A A . 149 HIS CG 1 1
5 16784 1 1 149 HIS H H 10.271 5.196 5.296 1.00 . A A . 149 HIS H 1 1
5 16785 1 1 149 HIS HA H 10.234 7.994 4.782 1.00 . A A . 149 HIS HA 1 1
5 16786 1 1 149 HIS HB2 H 9.140 6.622 3.197 1.00 . A A . 149 HIS HB2 1 1
5 16787 1 1 149 HIS HB3 H 8.197 5.800 4.443 1.00 . A A . 149 HIS HB3 1 1
5 16788 1 1 149 HIS HD1 H 8.527 9.434 3.332 1.00 . A A . 149 HIS HD1 1 1
5 16789 1 1 149 HIS HD2 H 5.642 6.643 4.405 1.00 . A A . 149 HIS HD2 1 1
5 16790 1 1 149 HIS HE1 H 6.325 10.635 3.136 1.00 . A A . 149 HIS HE1 1 1
5 16791 1 1 149 HIS HE2 H 4.561 8.929 3.791 1.00 . A A . 149 HIS HE2 1 1
5 16792 1 1 149 HIS N N 10.501 6.107 5.573 1.00 . A A . 149 HIS N 1 1
5 16793 1 1 149 HIS ND1 N 7.665 9.011 3.527 1.00 . A A . 149 HIS ND1 1 1
5 16794 1 1 149 HIS NE2 N 5.553 8.743 3.772 1.00 . A A . 149 HIS NE2 1 1
5 16795 1 1 149 HIS O O 8.539 8.935 6.472 1.00 . A A . 149 HIS O 1 1
5 16796 1 1 150 THR C C 8.405 6.443 9.804 1.00 . A A . 150 THR C 1 1
5 16797 1 1 150 THR CA C 7.949 7.280 8.614 1.00 . A A . 150 THR CA 1 1
5 16798 1 1 150 THR CB C 6.423 7.140 8.458 1.00 . A A . 150 THR CB 1 1
5 16799 1 1 150 THR CG2 C 5.788 8.483 8.129 1.00 . A A . 150 THR CG2 1 1
5 16800 1 1 150 THR H H 8.946 5.959 7.295 1.00 . A A . 150 THR H 1 1
5 16801 1 1 150 THR HA H 8.177 8.318 8.809 1.00 . A A . 150 THR HA 1 1
5 16802 1 1 150 THR HB H 6.011 6.784 9.391 1.00 . A A . 150 THR HB 1 1
5 16803 1 1 150 THR HG1 H 6.690 6.358 6.668 1.00 . A A . 150 THR HG1 1 1
5 16804 1 1 150 THR HG21 H 5.774 8.622 7.059 1.00 . A A . 150 THR HG21 1 1
5 16805 1 1 150 THR HG22 H 6.363 9.276 8.587 1.00 . A A . 150 THR HG22 1 1
5 16806 1 1 150 THR HG23 H 4.777 8.506 8.508 1.00 . A A . 150 THR HG23 1 1
5 16807 1 1 150 THR N N 8.646 6.886 7.397 1.00 . A A . 150 THR N 1 1
5 16808 1 1 150 THR O O 8.869 5.315 9.639 1.00 . A A . 150 THR O 1 1
5 16809 1 1 150 THR OG1 O 6.121 6.198 7.424 1.00 . A A . 150 THR OG1 1 1
5 16810 1 1 151 GLU C C 7.919 4.983 12.360 1.00 . A A . 151 GLU C 1 1
5 16811 1 1 151 GLU CA C 8.668 6.305 12.219 1.00 . A A . 151 GLU CA 1 1
5 16812 1 1 151 GLU CB C 8.408 7.184 13.445 1.00 . A A . 151 GLU CB 1 1
5 16813 1 1 151 GLU CD C 8.129 7.296 15.953 1.00 . A A . 151 GLU CD 1 1
5 16814 1 1 151 GLU CG C 8.273 6.400 14.739 1.00 . A A . 151 GLU CG 1 1
5 16815 1 1 151 GLU H H 7.893 7.904 11.069 1.00 . A A . 151 GLU H 1 1
5 16816 1 1 151 GLU HA H 9.726 6.101 12.153 1.00 . A A . 151 GLU HA 1 1
5 16817 1 1 151 GLU HB2 H 9.240 7.881 13.551 1.00 . A A . 151 GLU HB2 1 1
5 16818 1 1 151 GLU HB3 H 7.495 7.738 13.288 1.00 . A A . 151 GLU HB3 1 1
5 16819 1 1 151 GLU HE2 H 7.511 7.457 17.699 1.00 . A A . 151 GLU HE2 1 1
5 16820 1 1 151 GLU HG2 H 7.394 5.759 14.670 1.00 . A A . 151 GLU HG2 1 1
5 16821 1 1 151 GLU HG3 H 9.152 5.785 14.866 1.00 . A A . 151 GLU HG3 1 1
5 16822 1 1 151 GLU N N 8.269 7.002 11.002 1.00 . A A . 151 GLU N 1 1
5 16823 1 1 151 GLU O O 8.388 4.060 13.026 1.00 . A A . 151 GLU O 1 1
5 16824 1 1 151 GLU OE1 O 8.578 8.460 15.888 1.00 . A A . 151 GLU OE1 1 1
5 16825 1 1 151 GLU OE2 O 7.567 6.835 16.969 1.00 . A A . 151 GLU OE2 1 1
5 16826 1 1 152 ASP C C 5.634 3.180 10.377 1.00 . A A . 152 ASP C 1 1
5 16827 1 1 152 ASP CA C 5.940 3.692 11.781 1.00 . A A . 152 ASP CA 1 1
5 16828 1 1 152 ASP CB C 4.635 3.963 12.533 1.00 . A A . 152 ASP CB 1 1
5 16829 1 1 152 ASP CG C 4.081 5.346 12.252 1.00 . A A . 152 ASP CG 1 1
5 16830 1 1 152 ASP H H 6.434 5.671 11.213 1.00 . A A . 152 ASP H 1 1
5 16831 1 1 152 ASP HA H 6.500 2.937 12.312 1.00 . A A . 152 ASP HA 1 1
5 16832 1 1 152 ASP HB2 H 3.897 3.220 12.232 1.00 . A A . 152 ASP HB2 1 1
5 16833 1 1 152 ASP HB3 H 4.815 3.876 13.595 1.00 . A A . 152 ASP HB3 1 1
5 16834 1 1 152 ASP HD2 H 3.713 6.635 10.966 1.00 . A A . 152 ASP HD2 1 1
5 16835 1 1 152 ASP N N 6.754 4.901 11.729 1.00 . A A . 152 ASP N 1 1
5 16836 1 1 152 ASP O O 4.480 2.930 10.034 1.00 . A A . 152 ASP O 1 1
5 16837 1 1 152 ASP OD1 O 3.653 6.020 13.212 1.00 . A A . 152 ASP OD1 1 1
5 16838 1 1 152 ASP OD2 O 4.077 5.753 11.072 1.00 . A A . 152 ASP OD2 1 1
5 16839 1 1 153 ASN C C 6.882 1.069 8.098 1.00 . A A . 153 ASN C 1 1
5 16840 1 1 153 ASN CA C 6.522 2.548 8.201 1.00 . A A . 153 ASN CA 1 1
5 16841 1 1 153 ASN CB C 7.398 3.364 7.248 1.00 . A A . 153 ASN CB 1 1
5 16842 1 1 153 ASN CG C 8.784 2.772 7.086 1.00 . A A . 153 ASN CG 1 1
5 16843 1 1 153 ASN H H 7.576 3.245 9.899 1.00 . A A . 153 ASN H 1 1
5 16844 1 1 153 ASN HA H 5.487 2.675 7.921 1.00 . A A . 153 ASN HA 1 1
5 16845 1 1 153 ASN HB2 H 6.914 3.399 6.272 1.00 . A A . 153 ASN HB2 1 1
5 16846 1 1 153 ASN HB3 H 7.497 4.369 7.631 1.00 . A A . 153 ASN HB3 1 1
5 16847 1 1 153 ASN HD21 H 9.351 3.564 8.820 1.00 . A A . 153 ASN HD21 1 1
5 16848 1 1 153 ASN HD22 H 10.554 2.649 7.983 1.00 . A A . 153 ASN HD22 1 1
5 16849 1 1 153 ASN N N 6.678 3.029 9.568 1.00 . A A . 153 ASN N 1 1
5 16850 1 1 153 ASN ND2 N 9.651 3.020 8.061 1.00 . A A . 153 ASN ND2 1 1
5 16851 1 1 153 ASN O O 7.880 0.622 8.664 1.00 . A A . 153 ASN O 1 1
5 16852 1 1 153 ASN OD1 O 9.072 2.099 6.096 1.00 . A A . 153 ASN OD1 1 1
5 16853 1 1 154 ILE C C 6.046 -1.536 5.753 1.00 . A A . 154 ILE C 1 1
5 16854 1 1 154 ILE CA C 6.296 -1.113 7.197 1.00 . A A . 154 ILE CA 1 1
5 16855 1 1 154 ILE CB C 5.398 -1.950 8.127 1.00 . A A . 154 ILE CB 1 1
5 16856 1 1 154 ILE CD1 C 2.954 -2.627 8.361 1.00 . A A . 154 ILE CD1 1 1
5 16857 1 1 154 ILE CG1 C 3.932 -1.546 7.956 1.00 . A A . 154 ILE CG1 1 1
5 16858 1 1 154 ILE CG2 C 5.833 -1.784 9.575 1.00 . A A . 154 ILE CG2 1 1
5 16859 1 1 154 ILE H H 5.283 0.728 6.948 1.00 . A A . 154 ILE H 1 1
5 16860 1 1 154 ILE HA H 7.327 -1.315 7.448 1.00 . A A . 154 ILE HA 1 1
5 16861 1 1 154 ILE HB H 5.510 -2.990 7.860 1.00 . A A . 154 ILE HB 1 1
5 16862 1 1 154 ILE HD11 H 3.501 -3.502 8.687 1.00 . A A . 154 ILE HD11 1 1
5 16863 1 1 154 ILE HD12 H 2.335 -2.269 9.171 1.00 . A A . 154 ILE HD12 1 1
5 16864 1 1 154 ILE HD13 H 2.332 -2.886 7.518 1.00 . A A . 154 ILE HD13 1 1
5 16865 1 1 154 ILE HG12 H 3.745 -0.664 8.569 1.00 . A A . 154 ILE HG12 1 1
5 16866 1 1 154 ILE HG13 H 3.751 -1.307 6.918 1.00 . A A . 154 ILE HG13 1 1
5 16867 1 1 154 ILE HG21 H 6.655 -2.452 9.783 1.00 . A A . 154 ILE HG21 1 1
5 16868 1 1 154 ILE HG22 H 6.149 -0.764 9.741 1.00 . A A . 154 ILE HG22 1 1
5 16869 1 1 154 ILE HG23 H 5.006 -2.015 10.229 1.00 . A A . 154 ILE HG23 1 1
5 16870 1 1 154 ILE N N 6.062 0.314 7.374 1.00 . A A . 154 ILE N 1 1
5 16871 1 1 154 ILE O O 5.372 -0.837 4.998 1.00 . A A . 154 ILE O 1 1
5 16872 1 1 155 VAL C C 5.464 -4.385 4.002 1.00 . A A . 155 VAL C 1 1
5 16873 1 1 155 VAL CA C 6.431 -3.205 4.024 1.00 . A A . 155 VAL CA 1 1
5 16874 1 1 155 VAL CB C 7.778 -3.649 3.425 1.00 . A A . 155 VAL CB 1 1
5 16875 1 1 155 VAL CG1 C 8.793 -2.516 3.496 1.00 . A A . 155 VAL CG1 1 1
5 16876 1 1 155 VAL CG2 C 8.298 -4.887 4.139 1.00 . A A . 155 VAL CG2 1 1
5 16877 1 1 155 VAL H H 7.122 -3.200 6.024 1.00 . A A . 155 VAL H 1 1
5 16878 1 1 155 VAL HA H 6.030 -2.412 3.409 1.00 . A A . 155 VAL HA 1 1
5 16879 1 1 155 VAL HB H 7.623 -3.897 2.385 1.00 . A A . 155 VAL HB 1 1
5 16880 1 1 155 VAL HG11 H 9.066 -2.215 2.496 1.00 . A A . 155 VAL HG11 1 1
5 16881 1 1 155 VAL HG12 H 8.359 -1.677 4.021 1.00 . A A . 155 VAL HG12 1 1
5 16882 1 1 155 VAL HG13 H 9.673 -2.855 4.023 1.00 . A A . 155 VAL HG13 1 1
5 16883 1 1 155 VAL HG21 H 9.374 -4.921 4.065 1.00 . A A . 155 VAL HG21 1 1
5 16884 1 1 155 VAL HG22 H 8.009 -4.848 5.180 1.00 . A A . 155 VAL HG22 1 1
5 16885 1 1 155 VAL HG23 H 7.877 -5.770 3.681 1.00 . A A . 155 VAL HG23 1 1
5 16886 1 1 155 VAL N N 6.595 -2.687 5.377 1.00 . A A . 155 VAL N 1 1
5 16887 1 1 155 VAL O O 5.251 -5.046 5.017 1.00 . A A . 155 VAL O 1 1
5 16888 1 1 156 VAL C C 4.536 -6.861 1.824 1.00 . A A . 156 VAL C 1 1
5 16889 1 1 156 VAL CA C 3.942 -5.746 2.677 1.00 . A A . 156 VAL CA 1 1
5 16890 1 1 156 VAL CB C 2.624 -5.270 2.036 1.00 . A A . 156 VAL CB 1 1
5 16891 1 1 156 VAL CG1 C 1.699 -6.450 1.779 1.00 . A A . 156 VAL CG1 1 1
5 16892 1 1 156 VAL CG2 C 1.946 -4.234 2.919 1.00 . A A . 156 VAL CG2 1 1
5 16893 1 1 156 VAL H H 5.095 -4.083 2.060 1.00 . A A . 156 VAL H 1 1
5 16894 1 1 156 VAL HA H 3.719 -6.137 3.660 1.00 . A A . 156 VAL HA 1 1
5 16895 1 1 156 VAL HB H 2.854 -4.809 1.087 1.00 . A A . 156 VAL HB 1 1
5 16896 1 1 156 VAL HG11 H 0.689 -6.093 1.643 1.00 . A A . 156 VAL HG11 1 1
5 16897 1 1 156 VAL HG12 H 2.020 -6.973 0.890 1.00 . A A . 156 VAL HG12 1 1
5 16898 1 1 156 VAL HG13 H 1.731 -7.123 2.623 1.00 . A A . 156 VAL HG13 1 1
5 16899 1 1 156 VAL HG21 H 2.301 -3.249 2.655 1.00 . A A . 156 VAL HG21 1 1
5 16900 1 1 156 VAL HG22 H 0.877 -4.283 2.775 1.00 . A A . 156 VAL HG22 1 1
5 16901 1 1 156 VAL HG23 H 2.180 -4.435 3.955 1.00 . A A . 156 VAL HG23 1 1
5 16902 1 1 156 VAL N N 4.884 -4.645 2.834 1.00 . A A . 156 VAL N 1 1
5 16903 1 1 156 VAL O O 5.229 -6.601 0.841 1.00 . A A . 156 VAL O 1 1
5 16904 1 1 157 TRP C C 3.636 -10.220 1.126 1.00 . A A . 157 TRP C 1 1
5 16905 1 1 157 TRP CA C 4.766 -9.258 1.475 1.00 . A A . 157 TRP CA 1 1
5 16906 1 1 157 TRP CB C 5.832 -9.981 2.299 1.00 . A A . 157 TRP CB 1 1
5 16907 1 1 157 TRP CD1 C 6.244 -12.494 2.012 1.00 . A A . 157 TRP CD1 1 1
5 16908 1 1 157 TRP CD2 C 7.179 -11.220 0.423 1.00 . A A . 157 TRP CD2 1 1
5 16909 1 1 157 TRP CE2 C 7.478 -12.570 0.151 1.00 . A A . 157 TRP CE2 1 1
5 16910 1 1 157 TRP CE3 C 7.661 -10.236 -0.442 1.00 . A A . 157 TRP CE3 1 1
5 16911 1 1 157 TRP CG C 6.388 -11.195 1.618 1.00 . A A . 157 TRP CG 1 1
5 16912 1 1 157 TRP CH2 C 8.698 -11.970 -1.780 1.00 . A A . 157 TRP CH2 1 1
5 16913 1 1 157 TRP CZ2 C 8.238 -12.956 -0.950 1.00 . A A . 157 TRP CZ2 1 1
5 16914 1 1 157 TRP CZ3 C 8.415 -10.620 -1.534 1.00 . A A . 157 TRP CZ3 1 1
5 16915 1 1 157 TRP H H 3.699 -8.246 2.998 1.00 . A A . 157 TRP H 1 1
5 16916 1 1 157 TRP HA H 5.213 -8.900 0.559 1.00 . A A . 157 TRP HA 1 1
5 16917 1 1 157 TRP HB2 H 6.647 -9.287 2.504 1.00 . A A . 157 TRP HB2 1 1
5 16918 1 1 157 TRP HB3 H 5.399 -10.294 3.239 1.00 . A A . 157 TRP HB3 1 1
5 16919 1 1 157 TRP HD1 H 5.696 -12.806 2.887 1.00 . A A . 157 TRP HD1 1 1
5 16920 1 1 157 TRP HE1 H 6.939 -14.304 1.203 1.00 . A A . 157 TRP HE1 1 1
5 16921 1 1 157 TRP HE3 H 7.454 -9.189 -0.269 1.00 . A A . 157 TRP HE3 1 1
5 16922 1 1 157 TRP HH2 H 9.290 -12.225 -2.645 1.00 . A A . 157 TRP HH2 1 1
5 16923 1 1 157 TRP HZ2 H 8.463 -13.992 -1.153 1.00 . A A . 157 TRP HZ2 1 1
5 16924 1 1 157 TRP HZ3 H 8.798 -9.872 -2.214 1.00 . A A . 157 TRP HZ3 1 1
5 16925 1 1 157 TRP N N 4.258 -8.102 2.205 1.00 . A A . 157 TRP N 1 1
5 16926 1 1 157 TRP NE1 N 6.897 -13.327 1.135 1.00 . A A . 157 TRP NE1 1 1
5 16927 1 1 157 TRP O O 2.642 -10.315 1.848 1.00 . A A . 157 TRP O 1 1
5 16928 1 1 158 LEU C C 3.415 -13.248 -0.722 1.00 . A A . 158 LEU C 1 1
5 16929 1 1 158 LEU CA C 2.785 -11.889 -0.428 1.00 . A A . 158 LEU CA 1 1
5 16930 1 1 158 LEU CB C 2.070 -11.366 -1.674 1.00 . A A . 158 LEU CB 1 1
5 16931 1 1 158 LEU CD1 C 1.153 -9.454 -3.012 1.00 . A A . 158 LEU CD1 1 1
5 16932 1 1 158 LEU CD2 C 0.642 -9.628 -0.569 1.00 . A A . 158 LEU CD2 1 1
5 16933 1 1 158 LEU CG C 1.679 -9.888 -1.652 1.00 . A A . 158 LEU CG 1 1
5 16934 1 1 158 LEU H H 4.606 -10.815 -0.517 1.00 . A A . 158 LEU H 1 1
5 16935 1 1 158 LEU HA H 2.065 -12.006 0.368 1.00 . A A . 158 LEU HA 1 1
5 16936 1 1 158 LEU HB2 H 2.731 -11.523 -2.527 1.00 . A A . 158 LEU HB2 1 1
5 16937 1 1 158 LEU HB3 H 1.169 -11.946 -1.806 1.00 . A A . 158 LEU HB3 1 1
5 16938 1 1 158 LEU HD11 H 0.081 -9.577 -3.039 1.00 . A A . 158 LEU HD11 1 1
5 16939 1 1 158 LEU HD12 H 1.604 -10.062 -3.783 1.00 . A A . 158 LEU HD12 1 1
5 16940 1 1 158 LEU HD13 H 1.402 -8.417 -3.180 1.00 . A A . 158 LEU HD13 1 1
5 16941 1 1 158 LEU HD21 H 0.741 -10.369 0.210 1.00 . A A . 158 LEU HD21 1 1
5 16942 1 1 158 LEU HD22 H -0.348 -9.686 -0.998 1.00 . A A . 158 LEU HD22 1 1
5 16943 1 1 158 LEU HD23 H 0.796 -8.642 -0.153 1.00 . A A . 158 LEU HD23 1 1
5 16944 1 1 158 LEU HG H 2.554 -9.293 -1.429 1.00 . A A . 158 LEU HG 1 1
5 16945 1 1 158 LEU N N 3.793 -10.933 0.017 1.00 . A A . 158 LEU N 1 1
5 16946 1 1 158 LEU O O 3.939 -13.495 -1.808 1.00 . A A . 158 LEU O 1 1
5 16947 1 1 159 PRO C C 3.122 -16.368 -0.828 1.00 . A A . 159 PRO C 1 1
5 16948 1 1 159 PRO CA C 3.921 -15.501 0.139 1.00 . A A . 159 PRO CA 1 1
5 16949 1 1 159 PRO CB C 3.829 -16.060 1.560 1.00 . A A . 159 PRO CB 1 1
5 16950 1 1 159 PRO CD C 2.753 -13.926 1.590 1.00 . A A . 159 PRO CD 1 1
5 16951 1 1 159 PRO CG C 2.715 -15.302 2.196 1.00 . A A . 159 PRO CG 1 1
5 16952 1 1 159 PRO HA H 4.955 -15.474 -0.174 1.00 . A A . 159 PRO HA 1 1
5 16953 1 1 159 PRO HB2 H 3.618 -17.129 1.551 1.00 . A A . 159 PRO HB2 1 1
5 16954 1 1 159 PRO HB3 H 4.762 -15.897 2.076 1.00 . A A . 159 PRO HB3 1 1
5 16955 1 1 159 PRO HD2 H 1.750 -13.509 1.502 1.00 . A A . 159 PRO HD2 1 1
5 16956 1 1 159 PRO HD3 H 3.366 -13.267 2.188 1.00 . A A . 159 PRO HD3 1 1
5 16957 1 1 159 PRO HG2 H 1.769 -15.778 1.939 1.00 . A A . 159 PRO HG2 1 1
5 16958 1 1 159 PRO HG3 H 2.871 -15.246 3.262 1.00 . A A . 159 PRO HG3 1 1
5 16959 1 1 159 PRO N N 3.362 -14.152 0.268 1.00 . A A . 159 PRO N 1 1
5 16960 1 1 159 PRO O O 2.411 -17.282 -0.412 1.00 . A A . 159 PRO O 1 1
5 16961 1 1 160 GLN C C 2.839 -16.282 -4.534 1.00 . A A . 160 GLN C 1 1
5 16962 1 1 160 GLN CA C 2.532 -16.829 -3.143 1.00 . A A . 160 GLN CA 1 1
5 16963 1 1 160 GLN CB C 1.025 -16.784 -2.885 1.00 . A A . 160 GLN CB 1 1
5 16964 1 1 160 GLN CD C -1.005 -18.211 -3.363 1.00 . A A . 160 GLN CD 1 1
5 16965 1 1 160 GLN CG C 0.388 -18.159 -2.764 1.00 . A A . 160 GLN CG 1 1
5 16966 1 1 160 GLN H H 3.827 -15.334 -2.387 1.00 . A A . 160 GLN H 1 1
5 16967 1 1 160 GLN HA H 2.866 -17.854 -3.093 1.00 . A A . 160 GLN HA 1 1
5 16968 1 1 160 GLN HB2 H 0.852 -16.241 -1.956 1.00 . A A . 160 GLN HB2 1 1
5 16969 1 1 160 GLN HB3 H 0.548 -16.261 -3.701 1.00 . A A . 160 GLN HB3 1 1
5 16970 1 1 160 GLN HE21 H -1.482 -16.504 -2.463 1.00 . A A . 160 GLN HE21 1 1
5 16971 1 1 160 GLN HE22 H -2.725 -17.219 -3.426 1.00 . A A . 160 GLN HE22 1 1
5 16972 1 1 160 GLN HG2 H 1.018 -18.884 -3.279 1.00 . A A . 160 GLN HG2 1 1
5 16973 1 1 160 GLN HG3 H 0.324 -18.420 -1.719 1.00 . A A . 160 GLN HG3 1 1
5 16974 1 1 160 GLN N N 3.244 -16.076 -2.119 1.00 . A A . 160 GLN N 1 1
5 16975 1 1 160 GLN NE2 N -1.821 -17.211 -3.052 1.00 . A A . 160 GLN NE2 1 1
5 16976 1 1 160 GLN O O 2.902 -17.033 -5.507 1.00 . A A . 160 GLN O 1 1
5 16977 1 1 160 GLN OE1 O -1.343 -19.140 -4.097 1.00 . A A . 160 GLN OE1 1 1
5 16978 1 1 161 TYR C C 4.701 -13.661 -5.857 1.00 . A A . 161 TYR C 1 1
5 16979 1 1 161 TYR CA C 3.326 -14.321 -5.890 1.00 . A A . 161 TYR CA 1 1
5 16980 1 1 161 TYR CB C 2.255 -13.280 -6.218 1.00 . A A . 161 TYR CB 1 1
5 16981 1 1 161 TYR CD1 C 0.115 -14.492 -6.787 1.00 . A A . 161 TYR CD1 1 1
5 16982 1 1 161 TYR CD2 C 0.259 -13.396 -4.676 1.00 . A A . 161 TYR CD2 1 1
5 16983 1 1 161 TYR CE1 C -1.169 -14.906 -6.490 1.00 . A A . 161 TYR CE1 1 1
5 16984 1 1 161 TYR CE2 C -1.024 -13.806 -4.369 1.00 . A A . 161 TYR CE2 1 1
5 16985 1 1 161 TYR CG C 0.850 -13.731 -5.888 1.00 . A A . 161 TYR CG 1 1
5 16986 1 1 161 TYR CZ C -1.734 -14.561 -5.280 1.00 . A A . 161 TYR CZ 1 1
5 16987 1 1 161 TYR H H 2.966 -14.424 -3.807 1.00 . A A . 161 TYR H 1 1
5 16988 1 1 161 TYR HA H 3.323 -15.081 -6.658 1.00 . A A . 161 TYR HA 1 1
5 16989 1 1 161 TYR HB2 H 2.471 -12.371 -5.656 1.00 . A A . 161 TYR HB2 1 1
5 16990 1 1 161 TYR HB3 H 2.292 -13.055 -7.274 1.00 . A A . 161 TYR HB3 1 1
5 16991 1 1 161 TYR HD1 H 0.560 -14.760 -7.735 1.00 . A A . 161 TYR HD1 1 1
5 16992 1 1 161 TYR HD2 H 0.818 -12.806 -3.964 1.00 . A A . 161 TYR HD2 1 1
5 16993 1 1 161 TYR HE1 H -1.726 -15.496 -7.203 1.00 . A A . 161 TYR HE1 1 1
5 16994 1 1 161 TYR HE2 H -1.467 -13.537 -3.422 1.00 . A A . 161 TYR HE2 1 1
5 16995 1 1 161 TYR HH H -3.349 -15.518 -5.694 1.00 . A A . 161 TYR HH 1 1
5 16996 1 1 161 TYR N N 3.028 -14.970 -4.619 1.00 . A A . 161 TYR N 1 1
5 16997 1 1 161 TYR O O 5.243 -13.278 -6.892 1.00 . A A . 161 TYR O 1 1
5 16998 1 1 161 TYR OH O -3.012 -14.972 -4.980 1.00 . A A . 161 TYR OH 1 1
5 16999 1 1 162 ASN C C 6.513 -11.423 -4.780 1.00 . A A . 162 ASN C 1 1
5 17000 1 1 162 ASN CA C 6.571 -12.919 -4.487 1.00 . A A . 162 ASN CA 1 1
5 17001 1 1 162 ASN CB C 7.595 -13.590 -5.404 1.00 . A A . 162 ASN CB 1 1
5 17002 1 1 162 ASN CG C 7.369 -15.085 -5.526 1.00 . A A . 162 ASN CG 1 1
5 17003 1 1 162 ASN H H 4.777 -13.857 -3.868 1.00 . A A . 162 ASN H 1 1
5 17004 1 1 162 ASN HA H 6.872 -13.061 -3.460 1.00 . A A . 162 ASN HA 1 1
5 17005 1 1 162 ASN HB2 H 7.525 -13.140 -6.394 1.00 . A A . 162 ASN HB2 1 1
5 17006 1 1 162 ASN HB3 H 8.586 -13.426 -5.010 1.00 . A A . 162 ASN HB3 1 1
5 17007 1 1 162 ASN HD21 H 8.371 -15.399 -3.839 1.00 . A A . 162 ASN HD21 1 1
5 17008 1 1 162 ASN HD22 H 7.751 -16.811 -4.618 1.00 . A A . 162 ASN HD22 1 1
5 17009 1 1 162 ASN N N 5.259 -13.532 -4.657 1.00 . A A . 162 ASN N 1 1
5 17010 1 1 162 ASN ND2 N 7.882 -15.842 -4.564 1.00 . A A . 162 ASN ND2 1 1
5 17011 1 1 162 ASN O O 7.516 -10.814 -5.155 1.00 . A A . 162 ASN O 1 1
5 17012 1 1 162 ASN OD1 O 6.739 -15.553 -6.475 1.00 . A A . 162 ASN OD1 1 1
5 17013 1 1 163 ILE C C 5.241 -8.614 -3.553 1.00 . A A . 163 ILE C 1 1
5 17014 1 1 163 ILE CA C 5.146 -9.410 -4.850 1.00 . A A . 163 ILE CA 1 1
5 17015 1 1 163 ILE CB C 3.787 -9.127 -5.515 1.00 . A A . 163 ILE CB 1 1
5 17016 1 1 163 ILE CD1 C 3.988 -10.752 -7.464 1.00 . A A . 163 ILE CD1 1 1
5 17017 1 1 163 ILE CG1 C 3.889 -9.306 -7.032 1.00 . A A . 163 ILE CG1 1 1
5 17018 1 1 163 ILE CG2 C 3.312 -7.724 -5.172 1.00 . A A . 163 ILE CG2 1 1
5 17019 1 1 163 ILE H H 4.573 -11.374 -4.305 1.00 . A A . 163 ILE H 1 1
5 17020 1 1 163 ILE HA H 5.928 -9.082 -5.520 1.00 . A A . 163 ILE HA 1 1
5 17021 1 1 163 ILE HB H 3.067 -9.831 -5.125 1.00 . A A . 163 ILE HB 1 1
5 17022 1 1 163 ILE HD11 H 3.985 -11.390 -6.592 1.00 . A A . 163 ILE HD11 1 1
5 17023 1 1 163 ILE HD12 H 3.145 -10.999 -8.092 1.00 . A A . 163 ILE HD12 1 1
5 17024 1 1 163 ILE HD13 H 4.904 -10.902 -8.015 1.00 . A A . 163 ILE HD13 1 1
5 17025 1 1 163 ILE HG12 H 3.002 -8.868 -7.490 1.00 . A A . 163 ILE HG12 1 1
5 17026 1 1 163 ILE HG13 H 4.769 -8.790 -7.388 1.00 . A A . 163 ILE HG13 1 1
5 17027 1 1 163 ILE HG21 H 2.997 -7.692 -4.139 1.00 . A A . 163 ILE HG21 1 1
5 17028 1 1 163 ILE HG22 H 4.120 -7.023 -5.322 1.00 . A A . 163 ILE HG22 1 1
5 17029 1 1 163 ILE HG23 H 2.482 -7.459 -5.809 1.00 . A A . 163 ILE HG23 1 1
5 17030 1 1 163 ILE N N 5.334 -10.836 -4.606 1.00 . A A . 163 ILE N 1 1
5 17031 1 1 163 ILE O O 4.453 -8.816 -2.629 1.00 . A A . 163 ILE O 1 1
5 17032 1 1 164 LEU C C 5.906 -5.456 -2.552 1.00 . A A . 164 LEU C 1 1
5 17033 1 1 164 LEU CA C 6.408 -6.876 -2.310 1.00 . A A . 164 LEU CA 1 1
5 17034 1 1 164 LEU CB C 7.887 -6.848 -1.923 1.00 . A A . 164 LEU CB 1 1
5 17035 1 1 164 LEU CD1 C 8.972 -6.495 0.308 1.00 . A A . 164 LEU CD1 1 1
5 17036 1 1 164 LEU CD2 C 9.190 -4.753 -1.474 1.00 . A A . 164 LEU CD2 1 1
5 17037 1 1 164 LEU CG C 8.286 -5.817 -0.867 1.00 . A A . 164 LEU CG 1 1
5 17038 1 1 164 LEU H H 6.807 -7.591 -4.261 1.00 . A A . 164 LEU H 1 1
5 17039 1 1 164 LEU HA H 5.841 -7.312 -1.500 1.00 . A A . 164 LEU HA 1 1
5 17040 1 1 164 LEU HB2 H 8.150 -7.834 -1.541 1.00 . A A . 164 LEU HB2 1 1
5 17041 1 1 164 LEU HB3 H 8.458 -6.644 -2.818 1.00 . A A . 164 LEU HB3 1 1
5 17042 1 1 164 LEU HD11 H 8.826 -5.904 1.200 1.00 . A A . 164 LEU HD11 1 1
5 17043 1 1 164 LEU HD12 H 10.030 -6.584 0.105 1.00 . A A . 164 LEU HD12 1 1
5 17044 1 1 164 LEU HD13 H 8.550 -7.478 0.454 1.00 . A A . 164 LEU HD13 1 1
5 17045 1 1 164 LEU HD21 H 9.086 -4.764 -2.549 1.00 . A A . 164 LEU HD21 1 1
5 17046 1 1 164 LEU HD22 H 10.216 -4.960 -1.209 1.00 . A A . 164 LEU HD22 1 1
5 17047 1 1 164 LEU HD23 H 8.909 -3.782 -1.094 1.00 . A A . 164 LEU HD23 1 1
5 17048 1 1 164 LEU HG H 7.396 -5.328 -0.496 1.00 . A A . 164 LEU HG 1 1
5 17049 1 1 164 LEU N N 6.210 -7.706 -3.493 1.00 . A A . 164 LEU N 1 1
5 17050 1 1 164 LEU O O 6.122 -4.884 -3.621 1.00 . A A . 164 LEU O 1 1
5 17051 1 1 165 VAL C C 5.229 -2.656 -0.520 1.00 . A A . 165 VAL C 1 1
5 17052 1 1 165 VAL CA C 4.710 -3.535 -1.653 1.00 . A A . 165 VAL CA 1 1
5 17053 1 1 165 VAL CB C 3.171 -3.530 -1.628 1.00 . A A . 165 VAL CB 1 1
5 17054 1 1 165 VAL CG1 C 2.636 -2.139 -1.932 1.00 . A A . 165 VAL CG1 1 1
5 17055 1 1 165 VAL CG2 C 2.619 -4.550 -2.614 1.00 . A A . 165 VAL CG2 1 1
5 17056 1 1 165 VAL H H 5.099 -5.396 -0.723 1.00 . A A . 165 VAL H 1 1
5 17057 1 1 165 VAL HA H 5.035 -3.120 -2.596 1.00 . A A . 165 VAL HA 1 1
5 17058 1 1 165 VAL HB H 2.846 -3.808 -0.636 1.00 . A A . 165 VAL HB 1 1
5 17059 1 1 165 VAL HG11 H 3.239 -1.402 -1.422 1.00 . A A . 165 VAL HG11 1 1
5 17060 1 1 165 VAL HG12 H 2.675 -1.963 -2.997 1.00 . A A . 165 VAL HG12 1 1
5 17061 1 1 165 VAL HG13 H 1.613 -2.065 -1.592 1.00 . A A . 165 VAL HG13 1 1
5 17062 1 1 165 VAL HG21 H 3.072 -4.396 -3.582 1.00 . A A . 165 VAL HG21 1 1
5 17063 1 1 165 VAL HG22 H 2.845 -5.546 -2.265 1.00 . A A . 165 VAL HG22 1 1
5 17064 1 1 165 VAL HG23 H 1.548 -4.431 -2.694 1.00 . A A . 165 VAL HG23 1 1
5 17065 1 1 165 VAL N N 5.239 -4.890 -1.551 1.00 . A A . 165 VAL N 1 1
5 17066 1 1 165 VAL O O 4.465 -2.221 0.340 1.00 . A A . 165 VAL O 1 1
5 17067 1 1 166 GLY C C 6.410 -0.251 0.680 1.00 . A A . 166 GLY C 1 1
5 17068 1 1 166 GLY CA C 7.132 -1.572 0.505 1.00 . A A . 166 GLY CA 1 1
5 17069 1 1 166 GLY H H 7.093 -2.773 -1.239 1.00 . A A . 166 GLY H 1 1
5 17070 1 1 166 GLY HA2 H 7.109 -2.110 1.440 1.00 . A A . 166 GLY HA2 1 1
5 17071 1 1 166 GLY HA3 H 8.160 -1.375 0.239 1.00 . A A . 166 GLY HA3 1 1
5 17072 1 1 166 GLY N N 6.533 -2.399 -0.527 1.00 . A A . 166 GLY N 1 1
5 17073 1 1 166 GLY O O 6.144 0.174 1.804 1.00 . A A . 166 GLY O 1 1
5 17074 1 1 167 GLY C C 6.349 2.855 -0.502 1.00 . A A . 167 GLY C 1 1
5 17075 1 1 167 GLY CA C 5.403 1.676 -0.376 1.00 . A A . 167 GLY CA 1 1
5 17076 1 1 167 GLY H H 6.331 0.014 -1.303 1.00 . A A . 167 GLY H 1 1
5 17077 1 1 167 GLY HA2 H 4.682 1.720 -1.179 1.00 . A A . 167 GLY HA2 1 1
5 17078 1 1 167 GLY HA3 H 4.882 1.748 0.568 1.00 . A A . 167 GLY HA3 1 1
5 17079 1 1 167 GLY N N 6.093 0.402 -0.434 1.00 . A A . 167 GLY N 1 1
5 17080 1 1 167 GLY O O 7.307 2.812 -1.276 1.00 . A A . 167 GLY O 1 1
5 17081 1 1 168 CYS C C 8.363 4.770 0.563 1.00 . A A . 168 CYS C 1 1
5 17082 1 1 168 CYS CA C 6.913 5.107 0.227 1.00 . A A . 168 CYS CA 1 1
5 17083 1 1 168 CYS CB C 6.379 6.152 1.209 1.00 . A A . 168 CYS CB 1 1
5 17084 1 1 168 CYS H H 5.303 3.886 0.854 1.00 . A A . 168 CYS H 1 1
5 17085 1 1 168 CYS HA H 6.873 5.514 -0.773 1.00 . A A . 168 CYS HA 1 1
5 17086 1 1 168 CYS HB2 H 6.531 5.781 2.223 1.00 . A A . 168 CYS HB2 1 1
5 17087 1 1 168 CYS HB3 H 6.935 7.068 1.087 1.00 . A A . 168 CYS HB3 1 1
5 17088 1 1 168 CYS N N 6.080 3.911 0.258 1.00 . A A . 168 CYS N 1 1
5 17089 1 1 168 CYS O O 9.284 5.495 0.185 1.00 . A A . 168 CYS O 1 1
5 17090 1 1 168 CYS SG S 4.612 6.541 0.994 1.00 . A A . 168 CYS SG 1 1
5 17091 1 1 169 LEU C C 10.718 2.844 0.440 1.00 . A A . 169 LEU C 1 1
5 17092 1 1 169 LEU CA C 9.894 3.233 1.665 1.00 . A A . 169 LEU CA 1 1
5 17093 1 1 169 LEU CB C 9.807 2.050 2.631 1.00 . A A . 169 LEU CB 1 1
5 17094 1 1 169 LEU CD1 C 11.448 1.684 4.490 1.00 . A A . 169 LEU CD1 1 1
5 17095 1 1 169 LEU CD2 C 11.107 -0.091 2.761 1.00 . A A . 169 LEU CD2 1 1
5 17096 1 1 169 LEU CG C 11.137 1.407 3.027 1.00 . A A . 169 LEU CG 1 1
5 17097 1 1 169 LEU H H 7.783 3.130 1.549 1.00 . A A . 169 LEU H 1 1
5 17098 1 1 169 LEU HA H 10.380 4.058 2.163 1.00 . A A . 169 LEU HA 1 1
5 17099 1 1 169 LEU HB2 H 9.321 2.398 3.542 1.00 . A A . 169 LEU HB2 1 1
5 17100 1 1 169 LEU HB3 H 9.197 1.287 2.166 1.00 . A A . 169 LEU HB3 1 1
5 17101 1 1 169 LEU HD11 H 11.188 2.704 4.727 1.00 . A A . 169 LEU HD11 1 1
5 17102 1 1 169 LEU HD12 H 12.502 1.531 4.669 1.00 . A A . 169 LEU HD12 1 1
5 17103 1 1 169 LEU HD13 H 10.877 1.011 5.113 1.00 . A A . 169 LEU HD13 1 1
5 17104 1 1 169 LEU HD21 H 11.627 -0.303 1.838 1.00 . A A . 169 LEU HD21 1 1
5 17105 1 1 169 LEU HD22 H 10.081 -0.421 2.681 1.00 . A A . 169 LEU HD22 1 1
5 17106 1 1 169 LEU HD23 H 11.590 -0.611 3.575 1.00 . A A . 169 LEU HD23 1 1
5 17107 1 1 169 LEU HG H 11.930 1.838 2.431 1.00 . A A . 169 LEU HG 1 1
5 17108 1 1 169 LEU N N 8.557 3.667 1.277 1.00 . A A . 169 LEU N 1 1
5 17109 1 1 169 LEU O O 11.854 3.288 0.278 1.00 . A A . 169 LEU O 1 1
5 17110 1 1 170 VAL C C 10.524 2.508 -2.798 1.00 . A A . 170 VAL C 1 1
5 17111 1 1 170 VAL CA C 10.813 1.571 -1.631 1.00 . A A . 170 VAL CA 1 1
5 17112 1 1 170 VAL CB C 10.389 0.141 -2.018 1.00 . A A . 170 VAL CB 1 1
5 17113 1 1 170 VAL CG1 C 11.169 -0.336 -3.235 1.00 . A A . 170 VAL CG1 1 1
5 17114 1 1 170 VAL CG2 C 10.582 -0.808 -0.846 1.00 . A A . 170 VAL CG2 1 1
5 17115 1 1 170 VAL H H 9.226 1.697 -0.236 1.00 . A A . 170 VAL H 1 1
5 17116 1 1 170 VAL HA H 11.875 1.568 -1.438 1.00 . A A . 170 VAL HA 1 1
5 17117 1 1 170 VAL HB H 9.339 0.155 -2.274 1.00 . A A . 170 VAL HB 1 1
5 17118 1 1 170 VAL HG11 H 11.328 -1.402 -3.164 1.00 . A A . 170 VAL HG11 1 1
5 17119 1 1 170 VAL HG12 H 10.610 -0.113 -4.131 1.00 . A A . 170 VAL HG12 1 1
5 17120 1 1 170 VAL HG13 H 12.123 0.168 -3.270 1.00 . A A . 170 VAL HG13 1 1
5 17121 1 1 170 VAL HG21 H 10.292 -1.806 -1.137 1.00 . A A . 170 VAL HG21 1 1
5 17122 1 1 170 VAL HG22 H 11.620 -0.807 -0.549 1.00 . A A . 170 VAL HG22 1 1
5 17123 1 1 170 VAL HG23 H 9.971 -0.484 -0.015 1.00 . A A . 170 VAL HG23 1 1
5 17124 1 1 170 VAL N N 10.135 2.015 -0.419 1.00 . A A . 170 VAL N 1 1
5 17125 1 1 170 VAL O O 9.431 2.494 -3.365 1.00 . A A . 170 VAL O 1 1
5 17126 1 1 171 LYS C C 11.460 3.553 -5.599 1.00 . A A . 171 LYS C 1 1
5 17127 1 1 171 LYS CA C 11.367 4.267 -4.254 1.00 . A A . 171 LYS CA 1 1
5 17128 1 1 171 LYS CB C 12.442 5.353 -4.167 1.00 . A A . 171 LYS CB 1 1
5 17129 1 1 171 LYS CD C 10.993 7.159 -3.190 1.00 . A A . 171 LYS CD 1 1
5 17130 1 1 171 LYS CE C 11.791 7.429 -1.923 1.00 . A A . 171 LYS CE 1 1
5 17131 1 1 171 LYS CG C 11.899 6.761 -4.344 1.00 . A A . 171 LYS CG 1 1
5 17132 1 1 171 LYS H H 12.360 3.287 -2.663 1.00 . A A . 171 LYS H 1 1
5 17133 1 1 171 LYS HA H 10.394 4.727 -4.171 1.00 . A A . 171 LYS HA 1 1
5 17134 1 1 171 LYS HB2 H 12.917 5.288 -3.188 1.00 . A A . 171 LYS HB2 1 1
5 17135 1 1 171 LYS HB3 H 13.180 5.176 -4.936 1.00 . A A . 171 LYS HB3 1 1
5 17136 1 1 171 LYS HD2 H 10.446 8.061 -3.464 1.00 . A A . 171 LYS HD2 1 1
5 17137 1 1 171 LYS HD3 H 10.294 6.357 -3.000 1.00 . A A . 171 LYS HD3 1 1
5 17138 1 1 171 LYS HE2 H 11.929 6.492 -1.384 1.00 . A A . 171 LYS HE2 1 1
5 17139 1 1 171 LYS HE3 H 12.757 7.828 -2.200 1.00 . A A . 171 LYS HE3 1 1
5 17140 1 1 171 LYS HG2 H 12.734 7.459 -4.395 1.00 . A A . 171 LYS HG2 1 1
5 17141 1 1 171 LYS HG3 H 11.335 6.807 -5.264 1.00 . A A . 171 LYS HG3 1 1
5 17142 1 1 171 LYS HZ1 H 10.639 9.141 -1.599 1.00 . A A . 171 LYS HZ1 1 1
5 17143 1 1 171 LYS HZ2 H 11.791 8.852 -0.394 1.00 . A A . 171 LYS HZ2 1 1
5 17144 1 1 171 LYS HZ3 H 10.383 7.917 -0.459 1.00 . A A . 171 LYS HZ3 1 1
5 17145 1 1 171 LYS N N 11.512 3.323 -3.153 1.00 . A A . 171 LYS N 1 1
5 17146 1 1 171 LYS NZ N 11.102 8.404 -1.032 1.00 . A A . 171 LYS NZ 1 1
5 17147 1 1 171 LYS O O 12.121 2.522 -5.722 1.00 . A A . 171 LYS O 1 1
5 17148 1 1 172 SER C C 12.127 3.787 -8.645 1.00 . A A . 172 SER C 1 1
5 17149 1 1 172 SER CA C 10.798 3.524 -7.942 1.00 . A A . 172 SER CA 1 1
5 17150 1 1 172 SER CB C 9.647 4.091 -8.775 1.00 . A A . 172 SER CB 1 1
5 17151 1 1 172 SER H H 10.284 4.931 -6.446 1.00 . A A . 172 SER H 1 1
5 17152 1 1 172 SER HA H 10.665 2.458 -7.837 1.00 . A A . 172 SER HA 1 1
5 17153 1 1 172 SER HB2 H 9.253 3.306 -9.420 1.00 . A A . 172 SER HB2 1 1
5 17154 1 1 172 SER HB3 H 8.867 4.440 -8.115 1.00 . A A . 172 SER HB3 1 1
5 17155 1 1 172 SER HG H 10.012 5.991 -9.081 1.00 . A A . 172 SER HG 1 1
5 17156 1 1 172 SER N N 10.793 4.109 -6.606 1.00 . A A . 172 SER N 1 1
5 17157 1 1 172 SER O O 12.948 4.573 -8.173 1.00 . A A . 172 SER O 1 1
5 17158 1 1 172 SER OG O 10.085 5.174 -9.578 1.00 . A A . 172 SER OG 1 1
5 17159 1 1 173 THR C C 13.663 4.683 -11.132 1.00 . A A . 173 THR C 1 1
5 17160 1 1 173 THR CA C 13.560 3.280 -10.545 1.00 . A A . 173 THR CA 1 1
5 17161 1 1 173 THR CB C 13.645 2.252 -11.689 1.00 . A A . 173 THR CB 1 1
5 17162 1 1 173 THR CG2 C 14.546 1.087 -11.304 1.00 . A A . 173 THR CG2 1 1
5 17163 1 1 173 THR H H 11.639 2.509 -10.103 1.00 . A A . 173 THR H 1 1
5 17164 1 1 173 THR HA H 14.394 3.116 -9.880 1.00 . A A . 173 THR HA 1 1
5 17165 1 1 173 THR HB H 14.061 2.736 -12.561 1.00 . A A . 173 THR HB 1 1
5 17166 1 1 173 THR HG1 H 11.855 2.433 -12.497 1.00 . A A . 173 THR HG1 1 1
5 17167 1 1 173 THR HG21 H 14.030 0.450 -10.602 1.00 . A A . 173 THR HG21 1 1
5 17168 1 1 173 THR HG22 H 15.449 1.468 -10.848 1.00 . A A . 173 THR HG22 1 1
5 17169 1 1 173 THR HG23 H 14.799 0.521 -12.187 1.00 . A A . 173 THR HG23 1 1
5 17170 1 1 173 THR N N 12.332 3.121 -9.778 1.00 . A A . 173 THR N 1 1
5 17171 1 1 173 THR O O 14.744 5.271 -11.174 1.00 . A A . 173 THR O 1 1
5 17172 1 1 173 THR OG1 O 12.336 1.763 -12.006 1.00 . A A . 173 THR OG1 1 1
5 17173 1 1 174 SER C C 12.836 7.612 -11.130 1.00 . A A . 174 SER C 1 1
5 17174 1 1 174 SER CA C 12.497 6.550 -12.172 1.00 . A A . 174 SER CA 1 1
5 17175 1 1 174 SER CB C 11.118 6.830 -12.773 1.00 . A A . 174 SER CB 1 1
5 17176 1 1 174 SER H H 11.703 4.698 -11.524 1.00 . A A . 174 SER H 1 1
5 17177 1 1 174 SER HA H 13.237 6.586 -12.958 1.00 . A A . 174 SER HA 1 1
5 17178 1 1 174 SER HB2 H 10.629 5.882 -12.998 1.00 . A A . 174 SER HB2 1 1
5 17179 1 1 174 SER HB3 H 10.524 7.382 -12.059 1.00 . A A . 174 SER HB3 1 1
5 17180 1 1 174 SER HG H 11.498 7.017 -14.685 1.00 . A A . 174 SER HG 1 1
5 17181 1 1 174 SER N N 12.533 5.216 -11.584 1.00 . A A . 174 SER N 1 1
5 17182 1 1 174 SER O O 13.334 8.687 -11.461 1.00 . A A . 174 SER O 1 1
5 17183 1 1 174 SER OG O 11.226 7.590 -13.964 1.00 . A A . 174 SER OG 1 1
5 17184 1 1 175 ALA C C 14.280 8.716 -8.823 1.00 . A A . 175 ALA C 1 1
5 17185 1 1 175 ALA CA C 12.837 8.226 -8.774 1.00 . A A . 175 ALA CA 1 1
5 17186 1 1 175 ALA CB C 12.547 7.564 -7.436 1.00 . A A . 175 ALA CB 1 1
5 17187 1 1 175 ALA H H 12.164 6.427 -9.665 1.00 . A A . 175 ALA H 1 1
5 17188 1 1 175 ALA HA H 12.176 9.074 -8.880 1.00 . A A . 175 ALA HA 1 1
5 17189 1 1 175 ALA HB1 H 12.351 8.324 -6.694 1.00 . A A . 175 ALA HB1 1 1
5 17190 1 1 175 ALA HB2 H 11.685 6.921 -7.532 1.00 . A A . 175 ALA HB2 1 1
5 17191 1 1 175 ALA HB3 H 13.401 6.977 -7.133 1.00 . A A . 175 ALA HB3 1 1
5 17192 1 1 175 ALA N N 12.561 7.301 -9.867 1.00 . A A . 175 ALA N 1 1
5 17193 1 1 175 ALA O O 15.169 8.019 -9.313 1.00 . A A . 175 ALA O 1 1
5 17194 1 1 176 LYS C C 16.307 10.763 -6.865 1.00 . A A . 176 LYS C 1 1
5 17195 1 1 176 LYS CA C 15.843 10.507 -8.296 1.00 . A A . 176 LYS CA 1 1
5 17196 1 1 176 LYS CB C 15.858 11.815 -9.090 1.00 . A A . 176 LYS CB 1 1
5 17197 1 1 176 LYS CD C 17.803 11.786 -10.679 1.00 . A A . 176 LYS CD 1 1
5 17198 1 1 176 LYS CE C 19.131 11.074 -10.471 1.00 . A A . 176 LYS CE 1 1
5 17199 1 1 176 LYS CG C 17.256 12.338 -9.374 1.00 . A A . 176 LYS CG 1 1
5 17200 1 1 176 LYS H H 13.758 10.431 -7.935 1.00 . A A . 176 LYS H 1 1
5 17201 1 1 176 LYS HA H 16.518 9.806 -8.761 1.00 . A A . 176 LYS HA 1 1
5 17202 1 1 176 LYS HB2 H 15.354 11.645 -10.041 1.00 . A A . 176 LYS HB2 1 1
5 17203 1 1 176 LYS HB3 H 15.322 12.568 -8.530 1.00 . A A . 176 LYS HB3 1 1
5 17204 1 1 176 LYS HD2 H 17.084 11.080 -11.094 1.00 . A A . 176 LYS HD2 1 1
5 17205 1 1 176 LYS HD3 H 17.947 12.602 -11.372 1.00 . A A . 176 LYS HD3 1 1
5 17206 1 1 176 LYS HE2 H 19.765 11.687 -9.831 1.00 . A A . 176 LYS HE2 1 1
5 17207 1 1 176 LYS HE3 H 18.943 10.127 -9.985 1.00 . A A . 176 LYS HE3 1 1
5 17208 1 1 176 LYS HG2 H 17.222 13.426 -9.437 1.00 . A A . 176 LYS HG2 1 1
5 17209 1 1 176 LYS HG3 H 17.912 12.043 -8.566 1.00 . A A . 176 LYS HG3 1 1
5 17210 1 1 176 LYS HZ1 H 20.743 11.336 -11.773 1.00 . A A . 176 LYS HZ1 1 1
5 17211 1 1 176 LYS HZ2 H 19.253 11.157 -12.555 1.00 . A A . 176 LYS HZ2 1 1
5 17212 1 1 176 LYS HZ3 H 20.020 9.811 -11.877 1.00 . A A . 176 LYS HZ3 1 1
5 17213 1 1 176 LYS N N 14.507 9.923 -8.312 1.00 . A A . 176 LYS N 1 1
5 17214 1 1 176 LYS NZ N 19.836 10.827 -11.759 1.00 . A A . 176 LYS NZ 1 1
5 17215 1 1 176 LYS O O 17.501 10.703 -6.570 1.00 . A A . 176 LYS O 1 1
5 17216 1 1 177 ASP C C 14.476 10.982 -3.688 1.00 . A A . 177 ASP C 1 1
5 17217 1 1 177 ASP CA C 15.670 11.309 -4.581 1.00 . A A . 177 ASP CA 1 1
5 17218 1 1 177 ASP CB C 16.078 12.770 -4.392 1.00 . A A . 177 ASP CB 1 1
5 17219 1 1 177 ASP CG C 15.205 13.723 -5.185 1.00 . A A . 177 ASP CG 1 1
5 17220 1 1 177 ASP H H 14.423 11.080 -6.277 1.00 . A A . 177 ASP H 1 1
5 17221 1 1 177 ASP HA H 16.497 10.674 -4.301 1.00 . A A . 177 ASP HA 1 1
5 17222 1 1 177 ASP HB2 H 16.002 13.021 -3.334 1.00 . A A . 177 ASP HB2 1 1
5 17223 1 1 177 ASP HB3 H 17.101 12.895 -4.714 1.00 . A A . 177 ASP HB3 1 1
5 17224 1 1 177 ASP HD2 H 13.500 14.416 -5.439 1.00 . A A . 177 ASP HD2 1 1
5 17225 1 1 177 ASP N N 15.357 11.047 -5.981 1.00 . A A . 177 ASP N 1 1
5 17226 1 1 177 ASP O O 13.389 10.669 -4.176 1.00 . A A . 177 ASP O 1 1
5 17227 1 1 177 ASP OD1 O 15.735 14.396 -6.095 1.00 . A A . 177 ASP OD1 1 1
5 17228 1 1 177 ASP OD2 O 13.992 13.795 -4.898 1.00 . A A . 177 ASP OD2 1 1
5 17229 1 1 178 LEU C C 12.775 12.003 -1.157 1.00 . A A . 178 LEU C 1 1
5 17230 1 1 178 LEU CA C 13.628 10.766 -1.417 1.00 . A A . 178 LEU CA 1 1
5 17231 1 1 178 LEU CB C 14.230 10.263 -0.103 1.00 . A A . 178 LEU CB 1 1
5 17232 1 1 178 LEU CD1 C 16.599 9.665 0.457 1.00 . A A . 178 LEU CD1 1 1
5 17233 1 1 178 LEU CD2 C 14.852 7.878 0.358 1.00 . A A . 178 LEU CD2 1 1
5 17234 1 1 178 LEU CG C 15.324 9.201 -0.229 1.00 . A A . 178 LEU CG 1 1
5 17235 1 1 178 LEU H H 15.574 11.309 -2.049 1.00 . A A . 178 LEU H 1 1
5 17236 1 1 178 LEU HA H 13.002 9.993 -1.836 1.00 . A A . 178 LEU HA 1 1
5 17237 1 1 178 LEU HB2 H 14.657 11.121 0.417 1.00 . A A . 178 LEU HB2 1 1
5 17238 1 1 178 LEU HB3 H 13.428 9.846 0.489 1.00 . A A . 178 LEU HB3 1 1
5 17239 1 1 178 LEU HD11 H 17.416 9.019 0.172 1.00 . A A . 178 LEU HD11 1 1
5 17240 1 1 178 LEU HD12 H 16.467 9.627 1.528 1.00 . A A . 178 LEU HD12 1 1
5 17241 1 1 178 LEU HD13 H 16.821 10.679 0.157 1.00 . A A . 178 LEU HD13 1 1
5 17242 1 1 178 LEU HD21 H 15.161 7.811 1.390 1.00 . A A . 178 LEU HD21 1 1
5 17243 1 1 178 LEU HD22 H 15.284 7.062 -0.202 1.00 . A A . 178 LEU HD22 1 1
5 17244 1 1 178 LEU HD23 H 13.773 7.823 0.300 1.00 . A A . 178 LEU HD23 1 1
5 17245 1 1 178 LEU HG H 15.545 9.043 -1.275 1.00 . A A . 178 LEU HG 1 1
5 17246 1 1 178 LEU N N 14.686 11.055 -2.378 1.00 . A A . 178 LEU N 1 1
5 17247 1 1 178 LEU O O 11.560 11.908 -0.990 1.00 . A A . 178 LEU O 1 1
5 17248 1 1 179 GLY C C 12.769 14.844 0.558 1.00 . A A . 179 GLY C 1 1
5 17249 1 1 179 GLY CA C 12.704 14.406 -0.892 1.00 . A A . 179 GLY CA 1 1
5 17250 1 1 179 GLY H H 14.391 13.182 -1.268 1.00 . A A . 179 GLY H 1 1
5 17251 1 1 179 GLY HA2 H 13.133 15.180 -1.510 1.00 . A A . 179 GLY HA2 1 1
5 17252 1 1 179 GLY HA3 H 11.670 14.269 -1.168 1.00 . A A . 179 GLY HA3 1 1
5 17253 1 1 179 GLY N N 13.420 13.165 -1.128 1.00 . A A . 179 GLY N 1 1
5 17254 1 1 179 GLY O O 13.605 14.365 1.322 1.00 . A A . 179 GLY O 1 1
5 17255 1 1 180 ASN C C 11.779 15.116 3.308 1.00 . A A . 180 ASN C 1 1
5 17256 1 1 180 ASN CA C 11.843 16.264 2.306 1.00 . A A . 180 ASN CA 1 1
5 17257 1 1 180 ASN CB C 10.639 17.189 2.496 1.00 . A A . 180 ASN CB 1 1
5 17258 1 1 180 ASN CG C 11.028 18.655 2.492 1.00 . A A . 180 ASN CG 1 1
5 17259 1 1 180 ASN H H 11.240 16.103 0.283 1.00 . A A . 180 ASN H 1 1
5 17260 1 1 180 ASN HA H 12.748 16.827 2.477 1.00 . A A . 180 ASN HA 1 1
5 17261 1 1 180 ASN HB2 H 9.930 17.011 1.687 1.00 . A A . 180 ASN HB2 1 1
5 17262 1 1 180 ASN HB3 H 10.164 16.963 3.438 1.00 . A A . 180 ASN HB3 1 1
5 17263 1 1 180 ASN HD21 H 10.624 18.792 4.435 1.00 . A A . 180 ASN HD21 1 1
5 17264 1 1 180 ASN HD22 H 11.180 20.242 3.679 1.00 . A A . 180 ASN HD22 1 1
5 17265 1 1 180 ASN N N 11.882 15.759 0.938 1.00 . A A . 180 ASN N 1 1
5 17266 1 1 180 ASN ND2 N 10.935 19.293 3.652 1.00 . A A . 180 ASN ND2 1 1
5 17267 1 1 180 ASN O O 10.785 14.393 3.379 1.00 . A A . 180 ASN O 1 1
5 17268 1 1 180 ASN OD1 O 11.409 19.205 1.459 1.00 . A A . 180 ASN OD1 1 1
5 17269 1 1 181 VAL C C 12.753 14.456 6.489 1.00 . A A . 181 VAL C 1 1
5 17270 1 1 181 VAL CA C 12.914 13.894 5.081 1.00 . A A . 181 VAL CA 1 1
5 17271 1 1 181 VAL CB C 14.246 13.125 4.997 1.00 . A A . 181 VAL CB 1 1
5 17272 1 1 181 VAL CG1 C 14.381 12.434 3.649 1.00 . A A . 181 VAL CG1 1 1
5 17273 1 1 181 VAL CG2 C 15.419 14.062 5.244 1.00 . A A . 181 VAL CG2 1 1
5 17274 1 1 181 VAL H H 13.611 15.560 3.977 1.00 . A A . 181 VAL H 1 1
5 17275 1 1 181 VAL HA H 12.110 13.200 4.886 1.00 . A A . 181 VAL HA 1 1
5 17276 1 1 181 VAL HB H 14.251 12.367 5.766 1.00 . A A . 181 VAL HB 1 1
5 17277 1 1 181 VAL HG11 H 13.454 12.530 3.101 1.00 . A A . 181 VAL HG11 1 1
5 17278 1 1 181 VAL HG12 H 15.181 12.893 3.086 1.00 . A A . 181 VAL HG12 1 1
5 17279 1 1 181 VAL HG13 H 14.601 11.388 3.801 1.00 . A A . 181 VAL HG13 1 1
5 17280 1 1 181 VAL HG21 H 16.184 13.885 4.504 1.00 . A A . 181 VAL HG21 1 1
5 17281 1 1 181 VAL HG22 H 15.081 15.086 5.175 1.00 . A A . 181 VAL HG22 1 1
5 17282 1 1 181 VAL HG23 H 15.823 13.883 6.230 1.00 . A A . 181 VAL HG23 1 1
5 17283 1 1 181 VAL N N 12.849 14.953 4.082 1.00 . A A . 181 VAL N 1 1
5 17284 1 1 181 VAL O O 13.360 13.963 7.439 1.00 . A A . 181 VAL O 1 1
5 17285 1 1 182 ALA C C 11.043 15.139 8.883 1.00 . A A . 182 ALA C 1 1
5 17286 1 1 182 ALA CA C 11.685 16.120 7.908 1.00 . A A . 182 ALA CA 1 1
5 17287 1 1 182 ALA CB C 10.806 17.351 7.739 1.00 . A A . 182 ALA CB 1 1
5 17288 1 1 182 ALA H H 11.474 15.840 5.821 1.00 . A A . 182 ALA H 1 1
5 17289 1 1 182 ALA HA H 12.636 16.440 8.308 1.00 . A A . 182 ALA HA 1 1
5 17290 1 1 182 ALA HB1 H 10.434 17.661 8.704 1.00 . A A . 182 ALA HB1 1 1
5 17291 1 1 182 ALA HB2 H 11.387 18.150 7.301 1.00 . A A . 182 ALA HB2 1 1
5 17292 1 1 182 ALA HB3 H 9.975 17.113 7.091 1.00 . A A . 182 ALA HB3 1 1
5 17293 1 1 182 ALA N N 11.929 15.492 6.615 1.00 . A A . 182 ALA N 1 1
5 17294 1 1 182 ALA O O 11.340 15.152 10.078 1.00 . A A . 182 ALA O 1 1
5 17295 1 1 183 ASP C C 9.856 11.886 8.769 1.00 . A A . 183 ASP C 1 1
5 17296 1 1 183 ASP CA C 9.476 13.302 9.191 1.00 . A A . 183 ASP CA 1 1
5 17297 1 1 183 ASP CB C 7.962 13.488 9.096 1.00 . A A . 183 ASP CB 1 1
5 17298 1 1 183 ASP CG C 7.555 14.948 9.116 1.00 . A A . 183 ASP CG 1 1
5 17299 1 1 183 ASP H H 9.966 14.329 7.406 1.00 . A A . 183 ASP H 1 1
5 17300 1 1 183 ASP HA H 9.785 13.453 10.214 1.00 . A A . 183 ASP HA 1 1
5 17301 1 1 183 ASP HB2 H 7.611 13.038 8.167 1.00 . A A . 183 ASP HB2 1 1
5 17302 1 1 183 ASP HB3 H 7.492 12.989 9.931 1.00 . A A . 183 ASP HB3 1 1
5 17303 1 1 183 ASP HD2 H 6.729 16.339 8.203 1.00 . A A . 183 ASP HD2 1 1
5 17304 1 1 183 ASP N N 10.161 14.290 8.366 1.00 . A A . 183 ASP N 1 1
5 17305 1 1 183 ASP O O 9.011 10.992 8.731 1.00 . A A . 183 ASP O 1 1
5 17306 1 1 183 ASP OD1 O 7.836 15.629 10.125 1.00 . A A . 183 ASP OD1 1 1
5 17307 1 1 183 ASP OD2 O 6.956 15.410 8.123 1.00 . A A . 183 ASP OD2 1 1
5 17308 1 1 184 ALA C C 12.991 10.090 8.641 1.00 . A A . 184 ALA C 1 1
5 17309 1 1 184 ALA CA C 11.622 10.382 8.034 1.00 . A A . 184 ALA CA 1 1
5 17310 1 1 184 ALA CB C 11.688 10.304 6.517 1.00 . A A . 184 ALA CB 1 1
5 17311 1 1 184 ALA H H 11.758 12.441 8.502 1.00 . A A . 184 ALA H 1 1
5 17312 1 1 184 ALA HA H 10.920 9.636 8.379 1.00 . A A . 184 ALA HA 1 1
5 17313 1 1 184 ALA HB1 H 12.694 10.051 6.213 1.00 . A A . 184 ALA HB1 1 1
5 17314 1 1 184 ALA HB2 H 11.004 9.546 6.165 1.00 . A A . 184 ALA HB2 1 1
5 17315 1 1 184 ALA HB3 H 11.415 11.260 6.095 1.00 . A A . 184 ALA HB3 1 1
5 17316 1 1 184 ALA N N 11.132 11.689 8.452 1.00 . A A . 184 ALA N 1 1
5 17317 1 1 184 ALA O O 13.615 10.966 9.240 1.00 . A A . 184 ALA O 1 1
5 17318 1 1 185 TYR C C 15.673 7.977 7.901 1.00 . A A . 185 TYR C 1 1
5 17319 1 1 185 TYR CA C 14.745 8.446 9.018 1.00 . A A . 185 TYR CA 1 1
5 17320 1 1 185 TYR CB C 14.564 7.330 10.048 1.00 . A A . 185 TYR CB 1 1
5 17321 1 1 185 TYR CD1 C 12.505 8.038 11.327 1.00 . A A . 185 TYR CD1 1 1
5 17322 1 1 185 TYR CD2 C 14.580 7.950 12.496 1.00 . A A . 185 TYR CD2 1 1
5 17323 1 1 185 TYR CE1 C 11.867 8.451 12.480 1.00 . A A . 185 TYR CE1 1 1
5 17324 1 1 185 TYR CE2 C 13.951 8.361 13.654 1.00 . A A . 185 TYR CE2 1 1
5 17325 1 1 185 TYR CG C 13.871 7.781 11.313 1.00 . A A . 185 TYR CG 1 1
5 17326 1 1 185 TYR CZ C 12.594 8.611 13.642 1.00 . A A . 185 TYR CZ 1 1
5 17327 1 1 185 TYR H H 12.907 8.200 7.996 1.00 . A A . 185 TYR H 1 1
5 17328 1 1 185 TYR HA H 15.188 9.302 9.503 1.00 . A A . 185 TYR HA 1 1
5 17329 1 1 185 TYR HB2 H 13.979 6.529 9.595 1.00 . A A . 185 TYR HB2 1 1
5 17330 1 1 185 TYR HB3 H 15.534 6.942 10.321 1.00 . A A . 185 TYR HB3 1 1
5 17331 1 1 185 TYR HD1 H 11.939 7.912 10.416 1.00 . A A . 185 TYR HD1 1 1
5 17332 1 1 185 TYR HD2 H 15.643 7.755 12.502 1.00 . A A . 185 TYR HD2 1 1
5 17333 1 1 185 TYR HE1 H 10.805 8.646 12.471 1.00 . A A . 185 TYR HE1 1 1
5 17334 1 1 185 TYR HE2 H 14.519 8.487 14.564 1.00 . A A . 185 TYR HE2 1 1
5 17335 1 1 185 TYR HH H 11.773 8.258 15.344 1.00 . A A . 185 TYR HH 1 1
5 17336 1 1 185 TYR N N 13.451 8.854 8.483 1.00 . A A . 185 TYR N 1 1
5 17337 1 1 185 TYR O O 15.696 6.797 7.551 1.00 . A A . 185 TYR O 1 1
5 17338 1 1 185 TYR OH O 11.963 9.022 14.793 1.00 . A A . 185 TYR OH 1 1
5 17339 1 1 186 VAL C C 18.534 7.756 6.780 1.00 . A A . 186 VAL C 1 1
5 17340 1 1 186 VAL CA C 17.369 8.596 6.268 1.00 . A A . 186 VAL CA 1 1
5 17341 1 1 186 VAL CB C 17.922 9.875 5.611 1.00 . A A . 186 VAL CB 1 1
5 17342 1 1 186 VAL CG1 C 18.889 9.524 4.491 1.00 . A A . 186 VAL CG1 1 1
5 17343 1 1 186 VAL CG2 C 16.784 10.741 5.094 1.00 . A A . 186 VAL CG2 1 1
5 17344 1 1 186 VAL H H 16.373 9.835 7.666 1.00 . A A . 186 VAL H 1 1
5 17345 1 1 186 VAL HA H 16.834 8.033 5.518 1.00 . A A . 186 VAL HA 1 1
5 17346 1 1 186 VAL HB H 18.461 10.435 6.360 1.00 . A A . 186 VAL HB 1 1
5 17347 1 1 186 VAL HG11 H 19.901 9.715 4.817 1.00 . A A . 186 VAL HG11 1 1
5 17348 1 1 186 VAL HG12 H 18.783 8.480 4.237 1.00 . A A . 186 VAL HG12 1 1
5 17349 1 1 186 VAL HG13 H 18.670 10.130 3.625 1.00 . A A . 186 VAL HG13 1 1
5 17350 1 1 186 VAL HG21 H 17.120 11.300 4.232 1.00 . A A . 186 VAL HG21 1 1
5 17351 1 1 186 VAL HG22 H 15.952 10.112 4.813 1.00 . A A . 186 VAL HG22 1 1
5 17352 1 1 186 VAL HG23 H 16.472 11.427 5.868 1.00 . A A . 186 VAL HG23 1 1
5 17353 1 1 186 VAL N N 16.437 8.912 7.344 1.00 . A A . 186 VAL N 1 1
5 17354 1 1 186 VAL O O 19.206 7.074 6.007 1.00 . A A . 186 VAL O 1 1
5 17355 1 1 187 ASN C C 19.458 5.590 8.887 1.00 . A A . 187 ASN C 1 1
5 17356 1 1 187 ASN CA C 19.851 7.053 8.702 1.00 . A A . 187 ASN CA 1 1
5 17357 1 1 187 ASN CB C 20.227 7.666 10.052 1.00 . A A . 187 ASN CB 1 1
5 17358 1 1 187 ASN CG C 21.531 8.439 9.994 1.00 . A A . 187 ASN CG 1 1
5 17359 1 1 187 ASN H H 18.196 8.372 8.652 1.00 . A A . 187 ASN H 1 1
5 17360 1 1 187 ASN HA H 20.705 7.103 8.044 1.00 . A A . 187 ASN HA 1 1
5 17361 1 1 187 ASN HB2 H 19.430 8.342 10.363 1.00 . A A . 187 ASN HB2 1 1
5 17362 1 1 187 ASN HB3 H 20.329 6.879 10.783 1.00 . A A . 187 ASN HB3 1 1
5 17363 1 1 187 ASN HD21 H 20.718 9.764 8.753 1.00 . A A . 187 ASN HD21 1 1
5 17364 1 1 187 ASN HD22 H 22.371 10.043 9.174 1.00 . A A . 187 ASN HD22 1 1
5 17365 1 1 187 ASN N N 18.767 7.810 8.087 1.00 . A A . 187 ASN N 1 1
5 17366 1 1 187 ASN ND2 N 21.541 9.525 9.229 1.00 . A A . 187 ASN ND2 1 1
5 17367 1 1 187 ASN O O 20.314 4.708 8.922 1.00 . A A . 187 ASN O 1 1
5 17368 1 1 187 ASN OD1 O 22.516 8.064 10.628 1.00 . A A . 187 ASN OD1 1 1
5 17369 1 1 188 GLU C C 17.106 3.431 7.873 1.00 . A A . 188 GLU C 1 1
5 17370 1 1 188 GLU CA C 17.651 3.988 9.185 1.00 . A A . 188 GLU CA 1 1
5 17371 1 1 188 GLU CB C 16.556 3.968 10.255 1.00 . A A . 188 GLU CB 1 1
5 17372 1 1 188 GLU CD C 16.900 2.006 11.807 1.00 . A A . 188 GLU CD 1 1
5 17373 1 1 188 GLU CG C 17.044 3.503 11.616 1.00 . A A . 188 GLU CG 1 1
5 17374 1 1 188 GLU H H 17.522 6.090 8.968 1.00 . A A . 188 GLU H 1 1
5 17375 1 1 188 GLU HA H 18.472 3.368 9.512 1.00 . A A . 188 GLU HA 1 1
5 17376 1 1 188 GLU HB2 H 16.158 4.977 10.358 1.00 . A A . 188 GLU HB2 1 1
5 17377 1 1 188 GLU HB3 H 15.768 3.303 9.932 1.00 . A A . 188 GLU HB3 1 1
5 17378 1 1 188 GLU HE2 H 16.757 0.604 13.020 1.00 . A A . 188 GLU HE2 1 1
5 17379 1 1 188 GLU HG2 H 18.095 3.770 11.721 1.00 . A A . 188 GLU HG2 1 1
5 17380 1 1 188 GLU HG3 H 16.471 4.006 12.381 1.00 . A A . 188 GLU HG3 1 1
5 17381 1 1 188 GLU N N 18.157 5.343 9.004 1.00 . A A . 188 GLU N 1 1
5 17382 1 1 188 GLU O O 17.027 2.217 7.689 1.00 . A A . 188 GLU O 1 1
5 17383 1 1 188 GLU OE1 O 16.836 1.282 10.792 1.00 . A A . 188 GLU OE1 1 1
5 17384 1 1 188 GLU OE2 O 16.849 1.559 12.973 1.00 . A A . 188 GLU OE2 1 1
5 17385 1 1 189 TRP C C 17.110 2.917 4.990 1.00 . A A . 189 TRP C 1 1
5 17386 1 1 189 TRP CA C 16.192 3.925 5.672 1.00 . A A . 189 TRP CA 1 1
5 17387 1 1 189 TRP CB C 16.001 5.148 4.774 1.00 . A A . 189 TRP CB 1 1
5 17388 1 1 189 TRP CD1 C 14.383 3.883 3.243 1.00 . A A . 189 TRP CD1 1 1
5 17389 1 1 189 TRP CD2 C 13.977 6.080 3.397 1.00 . A A . 189 TRP CD2 1 1
5 17390 1 1 189 TRP CE2 C 13.024 5.505 2.533 1.00 . A A . 189 TRP CE2 1 1
5 17391 1 1 189 TRP CE3 C 13.917 7.453 3.648 1.00 . A A . 189 TRP CE3 1 1
5 17392 1 1 189 TRP CG C 14.836 5.023 3.841 1.00 . A A . 189 TRP CG 1 1
5 17393 1 1 189 TRP CH2 C 11.992 7.602 2.181 1.00 . A A . 189 TRP CH2 1 1
5 17394 1 1 189 TRP CZ2 C 12.028 6.260 1.918 1.00 . A A . 189 TRP CZ2 1 1
5 17395 1 1 189 TRP CZ3 C 12.927 8.200 3.037 1.00 . A A . 189 TRP CZ3 1 1
5 17396 1 1 189 TRP H H 16.818 5.281 7.173 1.00 . A A . 189 TRP H 1 1
5 17397 1 1 189 TRP HA H 15.232 3.461 5.844 1.00 . A A . 189 TRP HA 1 1
5 17398 1 1 189 TRP HB2 H 15.856 6.026 5.404 1.00 . A A . 189 TRP HB2 1 1
5 17399 1 1 189 TRP HB3 H 16.892 5.292 4.180 1.00 . A A . 189 TRP HB3 1 1
5 17400 1 1 189 TRP HD1 H 14.827 2.908 3.379 1.00 . A A . 189 TRP HD1 1 1
5 17401 1 1 189 TRP HE1 H 12.791 3.512 1.923 1.00 . A A . 189 TRP HE1 1 1
5 17402 1 1 189 TRP HE3 H 14.628 7.932 4.305 1.00 . A A . 189 TRP HE3 1 1
5 17403 1 1 189 TRP HH2 H 11.238 8.223 1.727 1.00 . A A . 189 TRP HH2 1 1
5 17404 1 1 189 TRP HZ2 H 11.299 5.813 1.257 1.00 . A A . 189 TRP HZ2 1 1
5 17405 1 1 189 TRP HZ3 H 12.867 9.263 3.219 1.00 . A A . 189 TRP HZ3 1 1
5 17406 1 1 189 TRP N N 16.731 4.326 6.967 1.00 . A A . 189 TRP N 1 1
5 17407 1 1 189 TRP NE1 N 13.294 4.165 2.454 1.00 . A A . 189 TRP NE1 1 1
5 17408 1 1 189 TRP O O 16.684 1.820 4.629 1.00 . A A . 189 TRP O 1 1
5 17409 1 1 190 SER C C 19.366 1.048 4.831 1.00 . A A . 190 SER C 1 1
5 17410 1 1 190 SER CA C 19.351 2.425 4.174 1.00 . A A . 190 SER CA 1 1
5 17411 1 1 190 SER CB C 20.745 3.051 4.243 1.00 . A A . 190 SER CB 1 1
5 17412 1 1 190 SER H H 18.653 4.183 5.127 1.00 . A A . 190 SER H 1 1
5 17413 1 1 190 SER HA H 19.066 2.315 3.138 1.00 . A A . 190 SER HA 1 1
5 17414 1 1 190 SER HB2 H 20.670 4.039 4.696 1.00 . A A . 190 SER HB2 1 1
5 17415 1 1 190 SER HB3 H 21.387 2.427 4.847 1.00 . A A . 190 SER HB3 1 1
5 17416 1 1 190 SER HG H 21.619 4.076 2.821 1.00 . A A . 190 SER HG 1 1
5 17417 1 1 190 SER N N 18.373 3.296 4.817 1.00 . A A . 190 SER N 1 1
5 17418 1 1 190 SER O O 19.543 0.029 4.161 1.00 . A A . 190 SER O 1 1
5 17419 1 1 190 SER OG O 21.313 3.176 2.951 1.00 . A A . 190 SER OG 1 1
5 17420 1 1 191 THR C C 17.869 -0.989 6.679 1.00 . A A . 191 THR C 1 1
5 17421 1 1 191 THR CA C 19.172 -0.226 6.895 1.00 . A A . 191 THR CA 1 1
5 17422 1 1 191 THR CB C 19.365 0.020 8.403 1.00 . A A . 191 THR CB 1 1
5 17423 1 1 191 THR CG2 C 19.449 -1.296 9.161 1.00 . A A . 191 THR CG2 1 1
5 17424 1 1 191 THR H H 19.043 1.869 6.624 1.00 . A A . 191 THR H 1 1
5 17425 1 1 191 THR HA H 19.995 -0.831 6.542 1.00 . A A . 191 THR HA 1 1
5 17426 1 1 191 THR HB H 18.516 0.577 8.773 1.00 . A A . 191 THR HB 1 1
5 17427 1 1 191 THR HG1 H 20.795 0.740 9.555 1.00 . A A . 191 THR HG1 1 1
5 17428 1 1 191 THR HG21 H 19.428 -1.102 10.222 1.00 . A A . 191 THR HG21 1 1
5 17429 1 1 191 THR HG22 H 20.369 -1.800 8.905 1.00 . A A . 191 THR HG22 1 1
5 17430 1 1 191 THR HG23 H 18.609 -1.921 8.892 1.00 . A A . 191 THR HG23 1 1
5 17431 1 1 191 THR N N 19.178 1.023 6.146 1.00 . A A . 191 THR N 1 1
5 17432 1 1 191 THR O O 17.857 -2.220 6.653 1.00 . A A . 191 THR O 1 1
5 17433 1 1 191 THR OG1 O 20.557 0.782 8.626 1.00 . A A . 191 THR OG1 1 1
5 17434 1 1 192 SER C C 15.429 -1.623 4.993 1.00 . A A . 192 SER C 1 1
5 17435 1 1 192 SER CA C 15.466 -0.859 6.312 1.00 . A A . 192 SER CA 1 1
5 17436 1 1 192 SER CB C 14.376 0.213 6.327 1.00 . A A . 192 SER CB 1 1
5 17437 1 1 192 SER H H 16.850 0.726 6.554 1.00 . A A . 192 SER H 1 1
5 17438 1 1 192 SER HA H 15.289 -1.551 7.121 1.00 . A A . 192 SER HA 1 1
5 17439 1 1 192 SER HB2 H 14.605 0.964 5.571 1.00 . A A . 192 SER HB2 1 1
5 17440 1 1 192 SER HB3 H 13.423 -0.244 6.102 1.00 . A A . 192 SER HB3 1 1
5 17441 1 1 192 SER HG H 15.150 1.207 7.826 1.00 . A A . 192 SER HG 1 1
5 17442 1 1 192 SER N N 16.775 -0.250 6.524 1.00 . A A . 192 SER N 1 1
5 17443 1 1 192 SER O O 15.042 -2.790 4.950 1.00 . A A . 192 SER O 1 1
5 17444 1 1 192 SER OG O 14.294 0.841 7.594 1.00 . A A . 192 SER OG 1 1
5 17445 1 1 193 ILE C C 16.692 -2.838 2.590 1.00 . A A . 193 ILE C 1 1
5 17446 1 1 193 ILE CA C 15.846 -1.569 2.596 1.00 . A A . 193 ILE CA 1 1
5 17447 1 1 193 ILE CB C 16.386 -0.599 1.529 1.00 . A A . 193 ILE CB 1 1
5 17448 1 1 193 ILE CD1 C 14.106 0.294 0.835 1.00 . A A . 193 ILE CD1 1 1
5 17449 1 1 193 ILE CG1 C 15.470 0.619 1.405 1.00 . A A . 193 ILE CG1 1 1
5 17450 1 1 193 ILE CG2 C 16.521 -1.307 0.190 1.00 . A A . 193 ILE CG2 1 1
5 17451 1 1 193 ILE H H 16.129 -0.025 4.016 1.00 . A A . 193 ILE H 1 1
5 17452 1 1 193 ILE HA H 14.828 -1.825 2.339 1.00 . A A . 193 ILE HA 1 1
5 17453 1 1 193 ILE HB H 17.368 -0.272 1.837 1.00 . A A . 193 ILE HB 1 1
5 17454 1 1 193 ILE HD11 H 14.213 -0.028 -0.191 1.00 . A A . 193 ILE HD11 1 1
5 17455 1 1 193 ILE HD12 H 13.654 -0.498 1.414 1.00 . A A . 193 ILE HD12 1 1
5 17456 1 1 193 ILE HD13 H 13.480 1.172 0.873 1.00 . A A . 193 ILE HD13 1 1
5 17457 1 1 193 ILE HG12 H 15.336 1.051 2.396 1.00 . A A . 193 ILE HG12 1 1
5 17458 1 1 193 ILE HG13 H 15.936 1.346 0.755 1.00 . A A . 193 ILE HG13 1 1
5 17459 1 1 193 ILE HG21 H 16.046 -0.716 -0.580 1.00 . A A . 193 ILE HG21 1 1
5 17460 1 1 193 ILE HG22 H 17.567 -1.431 -0.048 1.00 . A A . 193 ILE HG22 1 1
5 17461 1 1 193 ILE HG23 H 16.047 -2.276 0.245 1.00 . A A . 193 ILE HG23 1 1
5 17462 1 1 193 ILE N N 15.832 -0.954 3.918 1.00 . A A . 193 ILE N 1 1
5 17463 1 1 193 ILE O O 16.337 -3.828 1.951 1.00 . A A . 193 ILE O 1 1
5 17464 1 1 194 GLU C C 18.007 -5.142 4.028 1.00 . A A . 194 GLU C 1 1
5 17465 1 1 194 GLU CA C 18.706 -3.949 3.382 1.00 . A A . 194 GLU CA 1 1
5 17466 1 1 194 GLU CB C 19.964 -3.590 4.176 1.00 . A A . 194 GLU CB 1 1
5 17467 1 1 194 GLU CD C 22.432 -3.188 3.822 1.00 . A A . 194 GLU CD 1 1
5 17468 1 1 194 GLU CG C 21.024 -2.883 3.350 1.00 . A A . 194 GLU CG 1 1
5 17469 1 1 194 GLU H H 18.039 -1.982 3.795 1.00 . A A . 194 GLU H 1 1
5 17470 1 1 194 GLU HA H 18.991 -4.215 2.376 1.00 . A A . 194 GLU HA 1 1
5 17471 1 1 194 GLU HB2 H 19.675 -2.937 4.999 1.00 . A A . 194 GLU HB2 1 1
5 17472 1 1 194 GLU HB3 H 20.394 -4.498 4.574 1.00 . A A . 194 GLU HB3 1 1
5 17473 1 1 194 GLU HE2 H 23.695 -2.983 5.170 1.00 . A A . 194 GLU HE2 1 1
5 17474 1 1 194 GLU HG2 H 20.927 -3.198 2.311 1.00 . A A . 194 GLU HG2 1 1
5 17475 1 1 194 GLU HG3 H 20.861 -1.817 3.415 1.00 . A A . 194 GLU HG3 1 1
5 17476 1 1 194 GLU N N 17.810 -2.801 3.306 1.00 . A A . 194 GLU N 1 1
5 17477 1 1 194 GLU O O 18.408 -6.289 3.835 1.00 . A A . 194 GLU O 1 1
5 17478 1 1 194 GLU OE1 O 23.174 -3.863 3.078 1.00 . A A . 194 GLU OE1 1 1
5 17479 1 1 194 GLU OE2 O 22.793 -2.752 4.935 1.00 . A A . 194 GLU OE2 1 1
5 17480 1 1 195 ASN C C 15.053 -6.401 4.598 1.00 . A A . 195 ASN C 1 1
5 17481 1 1 195 ASN CA C 16.204 -5.912 5.471 1.00 . A A . 195 ASN CA 1 1
5 17482 1 1 195 ASN CB C 15.664 -5.400 6.808 1.00 . A A . 195 ASN CB 1 1
5 17483 1 1 195 ASN CG C 16.544 -5.797 7.978 1.00 . A A . 195 ASN CG 1 1
5 17484 1 1 195 ASN H H 16.687 -3.928 4.911 1.00 . A A . 195 ASN H 1 1
5 17485 1 1 195 ASN HA H 16.876 -6.736 5.656 1.00 . A A . 195 ASN HA 1 1
5 17486 1 1 195 ASN HB2 H 15.602 -4.312 6.768 1.00 . A A . 195 ASN HB2 1 1
5 17487 1 1 195 ASN HB3 H 14.676 -5.806 6.970 1.00 . A A . 195 ASN HB3 1 1
5 17488 1 1 195 ASN HD21 H 17.566 -4.099 7.816 1.00 . A A . 195 ASN HD21 1 1
5 17489 1 1 195 ASN HD22 H 18.074 -5.164 9.077 1.00 . A A . 195 ASN HD22 1 1
5 17490 1 1 195 ASN N N 16.959 -4.862 4.796 1.00 . A A . 195 ASN N 1 1
5 17491 1 1 195 ASN ND2 N 17.490 -4.933 8.326 1.00 . A A . 195 ASN ND2 1 1
5 17492 1 1 195 ASN O O 14.653 -7.563 4.673 1.00 . A A . 195 ASN O 1 1
5 17493 1 1 195 ASN OD1 O 16.376 -6.868 8.561 1.00 . A A . 195 ASN OD1 1 1
5 17494 1 1 196 VAL C C 13.909 -6.636 1.672 1.00 . A A . 196 VAL C 1 1
5 17495 1 1 196 VAL CA C 13.419 -5.847 2.881 1.00 . A A . 196 VAL CA 1 1
5 17496 1 1 196 VAL CB C 12.683 -4.584 2.392 1.00 . A A . 196 VAL CB 1 1
5 17497 1 1 196 VAL CG1 C 11.559 -4.958 1.438 1.00 . A A . 196 VAL CG1 1 1
5 17498 1 1 196 VAL CG2 C 12.149 -3.789 3.573 1.00 . A A . 196 VAL CG2 1 1
5 17499 1 1 196 VAL H H 14.885 -4.595 3.755 1.00 . A A . 196 VAL H 1 1
5 17500 1 1 196 VAL HA H 12.719 -6.454 3.436 1.00 . A A . 196 VAL HA 1 1
5 17501 1 1 196 VAL HB H 13.388 -3.966 1.857 1.00 . A A . 196 VAL HB 1 1
5 17502 1 1 196 VAL HG11 H 10.918 -5.691 1.907 1.00 . A A . 196 VAL HG11 1 1
5 17503 1 1 196 VAL HG12 H 10.983 -4.077 1.198 1.00 . A A . 196 VAL HG12 1 1
5 17504 1 1 196 VAL HG13 H 11.977 -5.374 0.534 1.00 . A A . 196 VAL HG13 1 1
5 17505 1 1 196 VAL HG21 H 11.495 -3.008 3.216 1.00 . A A . 196 VAL HG21 1 1
5 17506 1 1 196 VAL HG22 H 11.600 -4.446 4.230 1.00 . A A . 196 VAL HG22 1 1
5 17507 1 1 196 VAL HG23 H 12.974 -3.347 4.112 1.00 . A A . 196 VAL HG23 1 1
5 17508 1 1 196 VAL N N 14.523 -5.506 3.770 1.00 . A A . 196 VAL N 1 1
5 17509 1 1 196 VAL O O 13.234 -7.550 1.199 1.00 . A A . 196 VAL O 1 1
5 17510 1 1 197 LEU C C 16.305 -8.279 0.431 1.00 . A A . 197 LEU C 1 1
5 17511 1 1 197 LEU CA C 15.672 -6.952 0.023 1.00 . A A . 197 LEU CA 1 1
5 17512 1 1 197 LEU CB C 16.719 -6.057 -0.641 1.00 . A A . 197 LEU CB 1 1
5 17513 1 1 197 LEU CD1 C 19.018 -6.784 0.045 1.00 . A A . 197 LEU CD1 1 1
5 17514 1 1 197 LEU CD2 C 18.492 -4.348 -0.172 1.00 . A A . 197 LEU CD2 1 1
5 17515 1 1 197 LEU CG C 17.945 -5.717 0.206 1.00 . A A . 197 LEU CG 1 1
5 17516 1 1 197 LEU H H 15.581 -5.541 1.598 1.00 . A A . 197 LEU H 1 1
5 17517 1 1 197 LEU HA H 14.878 -7.148 -0.682 1.00 . A A . 197 LEU HA 1 1
5 17518 1 1 197 LEU HB2 H 17.067 -6.562 -1.542 1.00 . A A . 197 LEU HB2 1 1
5 17519 1 1 197 LEU HB3 H 16.236 -5.130 -0.913 1.00 . A A . 197 LEU HB3 1 1
5 17520 1 1 197 LEU HD11 H 18.802 -7.612 0.703 1.00 . A A . 197 LEU HD11 1 1
5 17521 1 1 197 LEU HD12 H 19.981 -6.366 0.297 1.00 . A A . 197 LEU HD12 1 1
5 17522 1 1 197 LEU HD13 H 19.032 -7.128 -0.977 1.00 . A A . 197 LEU HD13 1 1
5 17523 1 1 197 LEU HD21 H 17.753 -3.592 0.048 1.00 . A A . 197 LEU HD21 1 1
5 17524 1 1 197 LEU HD22 H 18.720 -4.331 -1.227 1.00 . A A . 197 LEU HD22 1 1
5 17525 1 1 197 LEU HD23 H 19.391 -4.150 0.394 1.00 . A A . 197 LEU HD23 1 1
5 17526 1 1 197 LEU HG H 17.658 -5.687 1.249 1.00 . A A . 197 LEU HG 1 1
5 17527 1 1 197 LEU N N 15.089 -6.277 1.178 1.00 . A A . 197 LEU N 1 1
5 17528 1 1 197 LEU O O 16.432 -9.194 -0.383 1.00 . A A . 197 LEU O 1 1
5 17529 1 1 198 LYS C C 16.254 -10.613 2.614 1.00 . A A . 198 LYS C 1 1
5 17530 1 1 198 LYS CA C 17.315 -9.592 2.214 1.00 . A A . 198 LYS CA 1 1
5 17531 1 1 198 LYS CB C 18.202 -9.265 3.418 1.00 . A A . 198 LYS CB 1 1
5 17532 1 1 198 LYS CD C 20.497 -8.685 4.257 1.00 . A A . 198 LYS CD 1 1
5 17533 1 1 198 LYS CE C 21.963 -8.859 3.891 1.00 . A A . 198 LYS CE 1 1
5 17534 1 1 198 LYS CG C 19.600 -8.808 3.037 1.00 . A A . 198 LYS CG 1 1
5 17535 1 1 198 LYS H H 16.570 -7.612 2.297 1.00 . A A . 198 LYS H 1 1
5 17536 1 1 198 LYS HA H 17.927 -10.014 1.431 1.00 . A A . 198 LYS HA 1 1
5 17537 1 1 198 LYS HB2 H 17.724 -8.471 3.990 1.00 . A A . 198 LYS HB2 1 1
5 17538 1 1 198 LYS HB3 H 18.290 -10.148 4.035 1.00 . A A . 198 LYS HB3 1 1
5 17539 1 1 198 LYS HD2 H 20.358 -7.699 4.700 1.00 . A A . 198 LYS HD2 1 1
5 17540 1 1 198 LYS HD3 H 20.222 -9.445 4.975 1.00 . A A . 198 LYS HD3 1 1
5 17541 1 1 198 LYS HE2 H 22.044 -9.594 3.090 1.00 . A A . 198 LYS HE2 1 1
5 17542 1 1 198 LYS HE3 H 22.350 -7.911 3.545 1.00 . A A . 198 LYS HE3 1 1
5 17543 1 1 198 LYS HG2 H 20.034 -9.534 2.350 1.00 . A A . 198 LYS HG2 1 1
5 17544 1 1 198 LYS HG3 H 19.534 -7.846 2.551 1.00 . A A . 198 LYS HG3 1 1
5 17545 1 1 198 LYS HZ1 H 23.658 -8.772 5.109 1.00 . A A . 198 LYS HZ1 1 1
5 17546 1 1 198 LYS HZ2 H 23.008 -10.326 4.947 1.00 . A A . 198 LYS HZ2 1 1
5 17547 1 1 198 LYS HZ3 H 22.240 -9.188 5.935 1.00 . A A . 198 LYS HZ3 1 1
5 17548 1 1 198 LYS N N 16.699 -8.376 1.696 1.00 . A A . 198 LYS N 1 1
5 17549 1 1 198 LYS NZ N 22.774 -9.318 5.052 1.00 . A A . 198 LYS NZ 1 1
5 17550 1 1 198 LYS O O 16.391 -11.805 2.335 1.00 . A A . 198 LYS O 1 1
5 17551 1 1 199 ARG C C 13.546 -11.800 2.527 1.00 . A A . 199 ARG C 1 1
5 17552 1 1 199 ARG CA C 14.114 -11.009 3.701 1.00 . A A . 199 ARG CA 1 1
5 17553 1 1 199 ARG CB C 13.004 -10.189 4.362 1.00 . A A . 199 ARG CB 1 1
5 17554 1 1 199 ARG CD C 12.560 -11.863 6.182 1.00 . A A . 199 ARG CD 1 1
5 17555 1 1 199 ARG CG C 11.953 -11.035 5.060 1.00 . A A . 199 ARG CG 1 1
5 17556 1 1 199 ARG CZ C 11.978 -12.589 8.458 1.00 . A A . 199 ARG CZ 1 1
5 17557 1 1 199 ARG H H 15.146 -9.178 3.458 1.00 . A A . 199 ARG H 1 1
5 17558 1 1 199 ARG HA H 14.516 -11.702 4.426 1.00 . A A . 199 ARG HA 1 1
5 17559 1 1 199 ARG HB2 H 13.459 -9.528 5.099 1.00 . A A . 199 ARG HB2 1 1
5 17560 1 1 199 ARG HB3 H 12.514 -9.595 3.604 1.00 . A A . 199 ARG HB3 1 1
5 17561 1 1 199 ARG HD2 H 12.808 -12.853 5.799 1.00 . A A . 199 ARG HD2 1 1
5 17562 1 1 199 ARG HD3 H 13.462 -11.376 6.523 1.00 . A A . 199 ARG HD3 1 1
5 17563 1 1 199 ARG HE H 10.736 -11.657 7.207 1.00 . A A . 199 ARG HE 1 1
5 17564 1 1 199 ARG HG2 H 11.189 -10.379 5.477 1.00 . A A . 199 ARG HG2 1 1
5 17565 1 1 199 ARG HG3 H 11.502 -11.700 4.338 1.00 . A A . 199 ARG HG3 1 1
5 17566 1 1 199 ARG HH11 H 13.872 -13.004 7.891 1.00 . A A . 199 ARG HH11 1 1
5 17567 1 1 199 ARG HH12 H 13.450 -13.510 9.492 1.00 . A A . 199 ARG HH12 1 1
5 17568 1 1 199 ARG HH21 H 10.167 -12.319 9.314 1.00 . A A . 199 ARG HH21 1 1
5 17569 1 1 199 ARG HH22 H 11.342 -13.121 10.301 1.00 . A A . 199 ARG HH22 1 1
5 17570 1 1 199 ARG N N 15.198 -10.138 3.265 1.00 . A A . 199 ARG N 1 1
5 17571 1 1 199 ARG NE N 11.644 -12.009 7.311 1.00 . A A . 199 ARG NE 1 1
5 17572 1 1 199 ARG NH1 N 13.201 -13.075 8.627 1.00 . A A . 199 ARG NH1 1 1
5 17573 1 1 199 ARG NH2 N 11.090 -12.685 9.438 1.00 . A A . 199 ARG NH2 1 1
5 17574 1 1 199 ARG O O 13.001 -12.890 2.705 1.00 . A A . 199 ARG O 1 1
5 17575 1 1 200 TYR C C 14.102 -11.645 -1.060 1.00 . A A . 200 TYR C 1 1
5 17576 1 1 200 TYR CA C 13.173 -11.896 0.124 1.00 . A A . 200 TYR CA 1 1
5 17577 1 1 200 TYR CB C 11.766 -11.394 -0.203 1.00 . A A . 200 TYR CB 1 1
5 17578 1 1 200 TYR CD1 C 10.357 -12.497 1.579 1.00 . A A . 200 TYR CD1 1 1
5 17579 1 1 200 TYR CD2 C 10.475 -10.116 1.553 1.00 . A A . 200 TYR CD2 1 1
5 17580 1 1 200 TYR CE1 C 9.520 -12.448 2.676 1.00 . A A . 200 TYR CE1 1 1
5 17581 1 1 200 TYR CE2 C 9.639 -10.058 2.651 1.00 . A A . 200 TYR CE2 1 1
5 17582 1 1 200 TYR CG C 10.849 -11.334 0.999 1.00 . A A . 200 TYR CG 1 1
5 17583 1 1 200 TYR CZ C 9.164 -11.226 3.209 1.00 . A A . 200 TYR CZ 1 1
5 17584 1 1 200 TYR H H 14.120 -10.374 1.250 1.00 . A A . 200 TYR H 1 1
5 17585 1 1 200 TYR HA H 13.130 -12.958 0.315 1.00 . A A . 200 TYR HA 1 1
5 17586 1 1 200 TYR HB2 H 11.845 -10.395 -0.632 1.00 . A A . 200 TYR HB2 1 1
5 17587 1 1 200 TYR HB3 H 11.316 -12.052 -0.931 1.00 . A A . 200 TYR HB3 1 1
5 17588 1 1 200 TYR HD1 H 10.637 -13.452 1.160 1.00 . A A . 200 TYR HD1 1 1
5 17589 1 1 200 TYR HD2 H 10.849 -9.203 1.113 1.00 . A A . 200 TYR HD2 1 1
5 17590 1 1 200 TYR HE1 H 9.147 -13.362 3.114 1.00 . A A . 200 TYR HE1 1 1
5 17591 1 1 200 TYR HE2 H 9.360 -9.101 3.067 1.00 . A A . 200 TYR HE2 1 1
5 17592 1 1 200 TYR HH H 8.090 -12.064 4.566 1.00 . A A . 200 TYR HH 1 1
5 17593 1 1 200 TYR N N 13.676 -11.244 1.328 1.00 . A A . 200 TYR N 1 1
5 17594 1 1 200 TYR O O 14.312 -10.503 -1.468 1.00 . A A . 200 TYR O 1 1
5 17595 1 1 200 TYR OH O 8.329 -11.172 4.302 1.00 . A A . 200 TYR OH 1 1
5 17596 1 1 201 ARG C C 14.979 -13.318 -3.969 1.00 . A A . 201 ARG C 1 1
5 17597 1 1 201 ARG CA C 15.563 -12.622 -2.743 1.00 . A A . 201 ARG CA 1 1
5 17598 1 1 201 ARG CB C 16.922 -13.233 -2.395 1.00 . A A . 201 ARG CB 1 1
5 17599 1 1 201 ARG CD C 18.010 -13.127 -0.132 1.00 . A A . 201 ARG CD 1 1
5 17600 1 1 201 ARG CG C 17.742 -12.388 -1.435 1.00 . A A . 201 ARG CG 1 1
5 17601 1 1 201 ARG CZ C 20.441 -12.830 0.088 1.00 . A A . 201 ARG CZ 1 1
5 17602 1 1 201 ARG H H 14.451 -13.607 -1.237 1.00 . A A . 201 ARG H 1 1
5 17603 1 1 201 ARG HA H 15.698 -11.574 -2.969 1.00 . A A . 201 ARG HA 1 1
5 17604 1 1 201 ARG HB2 H 16.752 -14.208 -1.938 1.00 . A A . 201 ARG HB2 1 1
5 17605 1 1 201 ARG HB3 H 17.490 -13.359 -3.304 1.00 . A A . 201 ARG HB3 1 1
5 17606 1 1 201 ARG HD2 H 17.154 -12.998 0.530 1.00 . A A . 201 ARG HD2 1 1
5 17607 1 1 201 ARG HD3 H 18.138 -14.176 -0.349 1.00 . A A . 201 ARG HD3 1 1
5 17608 1 1 201 ARG HE H 19.086 -12.127 1.371 1.00 . A A . 201 ARG HE 1 1
5 17609 1 1 201 ARG HG2 H 18.694 -12.141 -1.904 1.00 . A A . 201 ARG HG2 1 1
5 17610 1 1 201 ARG HG3 H 17.201 -11.479 -1.219 1.00 . A A . 201 ARG HG3 1 1
5 17611 1 1 201 ARG HH11 H 19.856 -13.873 -1.541 1.00 . A A . 201 ARG HH11 1 1
5 17612 1 1 201 ARG HH12 H 21.566 -13.657 -1.373 1.00 . A A . 201 ARG HH12 1 1
5 17613 1 1 201 ARG HH21 H 21.337 -11.835 1.602 1.00 . A A . 201 ARG HH21 1 1
5 17614 1 1 201 ARG HH22 H 22.408 -12.498 0.414 1.00 . A A . 201 ARG HH22 1 1
5 17615 1 1 201 ARG N N 14.656 -12.723 -1.606 1.00 . A A . 201 ARG N 1 1
5 17616 1 1 201 ARG NE N 19.208 -12.631 0.541 1.00 . A A . 201 ARG NE 1 1
5 17617 1 1 201 ARG NH1 N 20.638 -13.510 -1.034 1.00 . A A . 201 ARG NH1 1 1
5 17618 1 1 201 ARG NH2 N 21.481 -12.348 0.756 1.00 . A A . 201 ARG NH2 1 1
5 17619 1 1 201 ARG O O 15.702 -13.946 -4.741 1.00 . A A . 201 ARG O 1 1
5 17620 1 1 202 ASN C C 11.752 -13.014 -5.670 1.00 . A A . 202 ASN C 1 1
5 17621 1 1 202 ASN CA C 12.985 -13.819 -5.271 1.00 . A A . 202 ASN CA 1 1
5 17622 1 1 202 ASN CB C 12.582 -15.255 -4.927 1.00 . A A . 202 ASN CB 1 1
5 17623 1 1 202 ASN CG C 13.449 -16.283 -5.628 1.00 . A A . 202 ASN CG 1 1
5 17624 1 1 202 ASN H H 13.143 -12.686 -3.491 1.00 . A A . 202 ASN H 1 1
5 17625 1 1 202 ASN HA H 13.673 -13.838 -6.103 1.00 . A A . 202 ASN HA 1 1
5 17626 1 1 202 ASN HB2 H 12.671 -15.394 -3.850 1.00 . A A . 202 ASN HB2 1 1
5 17627 1 1 202 ASN HB3 H 11.555 -15.415 -5.221 1.00 . A A . 202 ASN HB3 1 1
5 17628 1 1 202 ASN HD21 H 14.933 -15.937 -4.351 1.00 . A A . 202 ASN HD21 1 1
5 17629 1 1 202 ASN HD22 H 15.248 -17.126 -5.565 1.00 . A A . 202 ASN HD22 1 1
5 17630 1 1 202 ASN N N 13.667 -13.200 -4.141 1.00 . A A . 202 ASN N 1 1
5 17631 1 1 202 ASN ND2 N 14.666 -16.468 -5.130 1.00 . A A . 202 ASN ND2 1 1
5 17632 1 1 202 ASN O O 10.840 -13.536 -6.312 1.00 . A A . 202 ASN O 1 1
5 17633 1 1 202 ASN OD1 O 13.028 -16.904 -6.604 1.00 . A A . 202 ASN OD1 1 1
5 17634 1 1 203 ILE C C 10.302 -10.892 -7.099 1.00 . A A . 203 ILE C 1 1
5 17635 1 1 203 ILE CA C 10.613 -10.865 -5.606 1.00 . A A . 203 ILE CA 1 1
5 17636 1 1 203 ILE CB C 10.896 -9.414 -5.177 1.00 . A A . 203 ILE CB 1 1
5 17637 1 1 203 ILE CD1 C 12.746 -9.093 -3.459 1.00 . A A . 203 ILE CD1 1 1
5 17638 1 1 203 ILE CG1 C 11.277 -9.361 -3.696 1.00 . A A . 203 ILE CG1 1 1
5 17639 1 1 203 ILE CG2 C 9.682 -8.536 -5.449 1.00 . A A . 203 ILE CG2 1 1
5 17640 1 1 203 ILE H H 12.490 -11.385 -4.777 1.00 . A A . 203 ILE H 1 1
5 17641 1 1 203 ILE HA H 9.748 -11.219 -5.062 1.00 . A A . 203 ILE HA 1 1
5 17642 1 1 203 ILE HB H 11.718 -9.042 -5.767 1.00 . A A . 203 ILE HB 1 1
5 17643 1 1 203 ILE HD11 H 12.907 -8.861 -2.416 1.00 . A A . 203 ILE HD11 1 1
5 17644 1 1 203 ILE HD12 H 13.320 -9.969 -3.725 1.00 . A A . 203 ILE HD12 1 1
5 17645 1 1 203 ILE HD13 H 13.062 -8.257 -4.065 1.00 . A A . 203 ILE HD13 1 1
5 17646 1 1 203 ILE HG12 H 10.700 -8.568 -3.220 1.00 . A A . 203 ILE HG12 1 1
5 17647 1 1 203 ILE HG13 H 11.033 -10.308 -3.235 1.00 . A A . 203 ILE HG13 1 1
5 17648 1 1 203 ILE HG21 H 8.826 -8.935 -4.926 1.00 . A A . 203 ILE HG21 1 1
5 17649 1 1 203 ILE HG22 H 9.879 -7.533 -5.101 1.00 . A A . 203 ILE HG22 1 1
5 17650 1 1 203 ILE HG23 H 9.481 -8.517 -6.509 1.00 . A A . 203 ILE HG23 1 1
5 17651 1 1 203 ILE N N 11.732 -11.743 -5.286 1.00 . A A . 203 ILE N 1 1
5 17652 1 1 203 ILE O O 11.200 -11.040 -7.927 1.00 . A A . 203 ILE O 1 1
5 17653 1 1 204 ASN C C 8.222 -9.344 -9.287 1.00 . A A . 204 ASN C 1 1
5 17654 1 1 204 ASN CA C 8.596 -10.750 -8.828 1.00 . A A . 204 ASN CA 1 1
5 17655 1 1 204 ASN CB C 7.404 -11.692 -9.013 1.00 . A A . 204 ASN CB 1 1
5 17656 1 1 204 ASN CG C 7.777 -12.953 -9.768 1.00 . A A . 204 ASN CG 1 1
5 17657 1 1 204 ASN H H 8.355 -10.630 -6.728 1.00 . A A . 204 ASN H 1 1
5 17658 1 1 204 ASN HA H 9.420 -11.105 -9.428 1.00 . A A . 204 ASN HA 1 1
5 17659 1 1 204 ASN HB2 H 7.022 -11.970 -8.031 1.00 . A A . 204 ASN HB2 1 1
5 17660 1 1 204 ASN HB3 H 6.629 -11.181 -9.563 1.00 . A A . 204 ASN HB3 1 1
5 17661 1 1 204 ASN HD21 H 8.525 -13.757 -8.110 1.00 . A A . 204 ASN HD21 1 1
5 17662 1 1 204 ASN HD22 H 8.618 -14.739 -9.528 1.00 . A A . 204 ASN HD22 1 1
5 17663 1 1 204 ASN N N 9.026 -10.745 -7.434 1.00 . A A . 204 ASN N 1 1
5 17664 1 1 204 ASN ND2 N 8.366 -13.913 -9.064 1.00 . A A . 204 ASN ND2 1 1
5 17665 1 1 204 ASN O O 8.389 -8.997 -10.457 1.00 . A A . 204 ASN O 1 1
5 17666 1 1 204 ASN OD1 O 7.538 -13.064 -10.971 1.00 . A A . 204 ASN OD1 1 1
5 17667 1 1 205 ALA C C 7.329 -6.302 -7.414 1.00 . A A . 205 ALA C 1 1
5 17668 1 1 205 ALA CA C 7.321 -7.170 -8.667 1.00 . A A . 205 ALA CA 1 1
5 17669 1 1 205 ALA CB C 5.945 -7.151 -9.317 1.00 . A A . 205 ALA CB 1 1
5 17670 1 1 205 ALA H H 7.607 -8.873 -7.444 1.00 . A A . 205 ALA H 1 1
5 17671 1 1 205 ALA HA H 8.032 -6.769 -9.375 1.00 . A A . 205 ALA HA 1 1
5 17672 1 1 205 ALA HB1 H 5.200 -6.911 -8.573 1.00 . A A . 205 ALA HB1 1 1
5 17673 1 1 205 ALA HB2 H 5.927 -6.407 -10.099 1.00 . A A . 205 ALA HB2 1 1
5 17674 1 1 205 ALA HB3 H 5.734 -8.122 -9.738 1.00 . A A . 205 ALA HB3 1 1
5 17675 1 1 205 ALA N N 7.716 -8.540 -8.359 1.00 . A A . 205 ALA N 1 1
5 17676 1 1 205 ALA O O 6.920 -6.741 -6.340 1.00 . A A . 205 ALA O 1 1
5 17677 1 1 206 VAL C C 7.032 -2.882 -6.720 1.00 . A A . 206 VAL C 1 1
5 17678 1 1 206 VAL CA C 7.855 -4.134 -6.439 1.00 . A A . 206 VAL CA 1 1
5 17679 1 1 206 VAL CB C 9.307 -3.722 -6.128 1.00 . A A . 206 VAL CB 1 1
5 17680 1 1 206 VAL CG1 C 9.340 -2.670 -5.031 1.00 . A A . 206 VAL CG1 1 1
5 17681 1 1 206 VAL CG2 C 10.133 -4.938 -5.738 1.00 . A A . 206 VAL CG2 1 1
5 17682 1 1 206 VAL H H 8.107 -4.772 -8.441 1.00 . A A . 206 VAL H 1 1
5 17683 1 1 206 VAL HA H 7.450 -4.632 -5.570 1.00 . A A . 206 VAL HA 1 1
5 17684 1 1 206 VAL HB H 9.736 -3.293 -7.022 1.00 . A A . 206 VAL HB 1 1
5 17685 1 1 206 VAL HG11 H 10.365 -2.409 -4.814 1.00 . A A . 206 VAL HG11 1 1
5 17686 1 1 206 VAL HG12 H 8.805 -1.790 -5.359 1.00 . A A . 206 VAL HG12 1 1
5 17687 1 1 206 VAL HG13 H 8.873 -3.064 -4.141 1.00 . A A . 206 VAL HG13 1 1
5 17688 1 1 206 VAL HG21 H 10.018 -5.708 -6.486 1.00 . A A . 206 VAL HG21 1 1
5 17689 1 1 206 VAL HG22 H 11.173 -4.656 -5.665 1.00 . A A . 206 VAL HG22 1 1
5 17690 1 1 206 VAL HG23 H 9.794 -5.313 -4.782 1.00 . A A . 206 VAL HG23 1 1
5 17691 1 1 206 VAL N N 7.795 -5.065 -7.559 1.00 . A A . 206 VAL N 1 1
5 17692 1 1 206 VAL O O 7.225 -2.214 -7.736 1.00 . A A . 206 VAL O 1 1
5 17693 1 1 207 VAL C C 5.656 -0.300 -4.978 1.00 . A A . 207 VAL C 1 1
5 17694 1 1 207 VAL CA C 5.260 -1.396 -5.962 1.00 . A A . 207 VAL CA 1 1
5 17695 1 1 207 VAL CB C 3.776 -1.749 -5.750 1.00 . A A . 207 VAL CB 1 1
5 17696 1 1 207 VAL CG1 C 2.909 -0.506 -5.869 1.00 . A A . 207 VAL CG1 1 1
5 17697 1 1 207 VAL CG2 C 3.336 -2.813 -6.744 1.00 . A A . 207 VAL CG2 1 1
5 17698 1 1 207 VAL H H 6.006 -3.139 -5.023 1.00 . A A . 207 VAL H 1 1
5 17699 1 1 207 VAL HA H 5.379 -1.021 -6.969 1.00 . A A . 207 VAL HA 1 1
5 17700 1 1 207 VAL HB H 3.661 -2.147 -4.753 1.00 . A A . 207 VAL HB 1 1
5 17701 1 1 207 VAL HG11 H 2.058 -0.719 -6.500 1.00 . A A . 207 VAL HG11 1 1
5 17702 1 1 207 VAL HG12 H 2.566 -0.209 -4.888 1.00 . A A . 207 VAL HG12 1 1
5 17703 1 1 207 VAL HG13 H 3.487 0.296 -6.306 1.00 . A A . 207 VAL HG13 1 1
5 17704 1 1 207 VAL HG21 H 3.540 -3.793 -6.337 1.00 . A A . 207 VAL HG21 1 1
5 17705 1 1 207 VAL HG22 H 2.278 -2.714 -6.930 1.00 . A A . 207 VAL HG22 1 1
5 17706 1 1 207 VAL HG23 H 3.878 -2.688 -7.670 1.00 . A A . 207 VAL HG23 1 1
5 17707 1 1 207 VAL N N 6.113 -2.568 -5.813 1.00 . A A . 207 VAL N 1 1
5 17708 1 1 207 VAL O O 5.389 -0.382 -3.780 1.00 . A A . 207 VAL O 1 1
5 17709 1 1 208 PRO C C 5.588 2.731 -4.175 1.00 . A A . 208 PRO C 1 1
5 17710 1 1 208 PRO CA C 6.754 1.886 -4.680 1.00 . A A . 208 PRO CA 1 1
5 17711 1 1 208 PRO CB C 7.624 2.697 -5.643 1.00 . A A . 208 PRO CB 1 1
5 17712 1 1 208 PRO CD C 6.660 0.917 -6.916 1.00 . A A . 208 PRO CD 1 1
5 17713 1 1 208 PRO CG C 7.113 2.349 -6.999 1.00 . A A . 208 PRO CG 1 1
5 17714 1 1 208 PRO HA H 7.350 1.561 -3.840 1.00 . A A . 208 PRO HA 1 1
5 17715 1 1 208 PRO HB2 H 7.533 3.766 -5.453 1.00 . A A . 208 PRO HB2 1 1
5 17716 1 1 208 PRO HB3 H 8.659 2.411 -5.527 1.00 . A A . 208 PRO HB3 1 1
5 17717 1 1 208 PRO HD2 H 5.801 0.740 -7.564 1.00 . A A . 208 PRO HD2 1 1
5 17718 1 1 208 PRO HD3 H 7.463 0.251 -7.193 1.00 . A A . 208 PRO HD3 1 1
5 17719 1 1 208 PRO HG2 H 6.255 2.981 -7.228 1.00 . A A . 208 PRO HG2 1 1
5 17720 1 1 208 PRO HG3 H 7.904 2.449 -7.727 1.00 . A A . 208 PRO HG3 1 1
5 17721 1 1 208 PRO N N 6.308 0.753 -5.495 1.00 . A A . 208 PRO N 1 1
5 17722 1 1 208 PRO O O 4.428 2.436 -4.456 1.00 . A A . 208 PRO O 1 1
5 17723 1 1 209 GLY C C 4.400 5.678 -3.912 1.00 . A A . 209 GLY C 1 1
5 17724 1 1 209 GLY CA C 4.876 4.656 -2.897 1.00 . A A . 209 GLY CA 1 1
5 17725 1 1 209 GLY H H 6.850 3.970 -3.237 1.00 . A A . 209 GLY H 1 1
5 17726 1 1 209 GLY HA2 H 4.034 4.053 -2.588 1.00 . A A . 209 GLY HA2 1 1
5 17727 1 1 209 GLY HA3 H 5.268 5.177 -2.036 1.00 . A A . 209 GLY HA3 1 1
5 17728 1 1 209 GLY N N 5.907 3.784 -3.428 1.00 . A A . 209 GLY N 1 1
5 17729 1 1 209 GLY O O 3.227 6.052 -3.924 1.00 . A A . 209 GLY O 1 1
5 17730 1 1 210 HIS C C 5.752 6.844 -7.075 1.00 . A A . 210 HIS C 1 1
5 17731 1 1 210 HIS CA C 4.982 7.118 -5.787 1.00 . A A . 210 HIS CA 1 1
5 17732 1 1 210 HIS CB C 5.289 8.527 -5.284 1.00 . A A . 210 HIS CB 1 1
5 17733 1 1 210 HIS CD2 C 5.362 8.356 -2.697 1.00 . A A . 210 HIS CD2 1 1
5 17734 1 1 210 HIS CE1 C 3.590 9.565 -2.245 1.00 . A A . 210 HIS CE1 1 1
5 17735 1 1 210 HIS CG C 4.843 8.772 -3.875 1.00 . A A . 210 HIS CG 1 1
5 17736 1 1 210 HIS H H 6.231 5.795 -4.704 1.00 . A A . 210 HIS H 1 1
5 17737 1 1 210 HIS HA H 3.924 7.040 -5.991 1.00 . A A . 210 HIS HA 1 1
5 17738 1 1 210 HIS HB2 H 6.366 8.689 -5.341 1.00 . A A . 210 HIS HB2 1 1
5 17739 1 1 210 HIS HB3 H 4.792 9.246 -5.919 1.00 . A A . 210 HIS HB3 1 1
5 17740 1 1 210 HIS HD1 H 3.140 9.969 -4.199 1.00 . A A . 210 HIS HD1 1 1
5 17741 1 1 210 HIS HD2 H 6.241 7.741 -2.565 1.00 . A A . 210 HIS HD2 1 1
5 17742 1 1 210 HIS HE1 H 2.809 10.081 -1.709 1.00 . A A . 210 HIS HE1 1 1
5 17743 1 1 210 HIS HE2 H 4.704 8.719 -0.709 1.00 . A A . 210 HIS HE2 1 1
5 17744 1 1 210 HIS N N 5.313 6.131 -4.764 1.00 . A A . 210 HIS N 1 1
5 17745 1 1 210 HIS ND1 N 3.733 9.527 -3.558 1.00 . A A . 210 HIS ND1 1 1
5 17746 1 1 210 HIS NE2 N 4.566 8.861 -1.699 1.00 . A A . 210 HIS NE2 1 1
5 17747 1 1 210 HIS O O 6.971 7.004 -7.127 1.00 . A A . 210 HIS O 1 1
5 17748 1 1 211 GLY C C 4.986 5.006 -10.127 1.00 . A A . 211 GLY C 1 1
5 17749 1 1 211 GLY CA C 5.666 6.141 -9.387 1.00 . A A . 211 GLY CA 1 1
5 17750 1 1 211 GLY H H 4.064 6.321 -8.014 1.00 . A A . 211 GLY H 1 1
5 17751 1 1 211 GLY HA2 H 5.634 7.028 -10.001 1.00 . A A . 211 GLY HA2 1 1
5 17752 1 1 211 GLY HA3 H 6.697 5.874 -9.210 1.00 . A A . 211 GLY HA3 1 1
5 17753 1 1 211 GLY N N 5.032 6.430 -8.113 1.00 . A A . 211 GLY N 1 1
5 17754 1 1 211 GLY O O 3.836 5.131 -10.545 1.00 . A A . 211 GLY O 1 1
5 17755 1 1 212 GLU C C 5.799 1.448 -10.480 1.00 . A A . 212 GLU C 1 1
5 17756 1 1 212 GLU CA C 5.160 2.737 -10.989 1.00 . A A . 212 GLU CA 1 1
5 17757 1 1 212 GLU CB C 5.384 2.870 -12.496 1.00 . A A . 212 GLU CB 1 1
5 17758 1 1 212 GLU CD C 7.042 3.163 -14.380 1.00 . A A . 212 GLU CD 1 1
5 17759 1 1 212 GLU CG C 6.846 3.022 -12.883 1.00 . A A . 212 GLU CG 1 1
5 17760 1 1 212 GLU H H 6.612 3.858 -9.935 1.00 . A A . 212 GLU H 1 1
5 17761 1 1 212 GLU HA H 4.099 2.698 -10.794 1.00 . A A . 212 GLU HA 1 1
5 17762 1 1 212 GLU HB2 H 4.991 1.977 -12.981 1.00 . A A . 212 GLU HB2 1 1
5 17763 1 1 212 GLU HB3 H 4.847 3.736 -12.853 1.00 . A A . 212 GLU HB3 1 1
5 17764 1 1 212 GLU HE2 H 8.110 3.825 -15.749 1.00 . A A . 212 GLU HE2 1 1
5 17765 1 1 212 GLU HG2 H 7.248 3.909 -12.392 1.00 . A A . 212 GLU HG2 1 1
5 17766 1 1 212 GLU HG3 H 7.387 2.152 -12.544 1.00 . A A . 212 GLU HG3 1 1
5 17767 1 1 212 GLU N N 5.700 3.897 -10.291 1.00 . A A . 212 GLU N 1 1
5 17768 1 1 212 GLU O O 6.810 1.479 -9.776 1.00 . A A . 212 GLU O 1 1
5 17769 1 1 212 GLU OE1 O 6.186 2.661 -15.139 1.00 . A A . 212 GLU OE1 1 1
5 17770 1 1 212 GLU OE2 O 8.049 3.774 -14.793 1.00 . A A . 212 GLU OE2 1 1
5 17771 1 1 213 VAL C C 6.976 -1.354 -11.196 1.00 . A A . 213 VAL C 1 1
5 17772 1 1 213 VAL CA C 5.715 -0.983 -10.421 1.00 . A A . 213 VAL CA 1 1
5 17773 1 1 213 VAL CB C 4.662 -2.090 -10.616 1.00 . A A . 213 VAL CB 1 1
5 17774 1 1 213 VAL CG1 C 5.139 -3.397 -9.999 1.00 . A A . 213 VAL CG1 1 1
5 17775 1 1 213 VAL CG2 C 3.328 -1.666 -10.021 1.00 . A A . 213 VAL CG2 1 1
5 17776 1 1 213 VAL H H 4.403 0.356 -11.402 1.00 . A A . 213 VAL H 1 1
5 17777 1 1 213 VAL HA H 5.955 -0.925 -9.369 1.00 . A A . 213 VAL HA 1 1
5 17778 1 1 213 VAL HB H 4.526 -2.248 -11.676 1.00 . A A . 213 VAL HB 1 1
5 17779 1 1 213 VAL HG11 H 5.960 -3.791 -10.582 1.00 . A A . 213 VAL HG11 1 1
5 17780 1 1 213 VAL HG12 H 5.469 -3.217 -8.986 1.00 . A A . 213 VAL HG12 1 1
5 17781 1 1 213 VAL HG13 H 4.327 -4.109 -9.993 1.00 . A A . 213 VAL HG13 1 1
5 17782 1 1 213 VAL HG21 H 2.649 -1.394 -10.816 1.00 . A A . 213 VAL HG21 1 1
5 17783 1 1 213 VAL HG22 H 2.911 -2.485 -9.455 1.00 . A A . 213 VAL HG22 1 1
5 17784 1 1 213 VAL HG23 H 3.478 -0.818 -9.369 1.00 . A A . 213 VAL HG23 1 1
5 17785 1 1 213 VAL N N 5.204 0.316 -10.840 1.00 . A A . 213 VAL N 1 1
5 17786 1 1 213 VAL O O 7.149 -0.957 -12.348 1.00 . A A . 213 VAL O 1 1
5 17787 1 1 214 GLY C C 9.545 -3.906 -10.751 1.00 . A A . 214 GLY C 1 1
5 17788 1 1 214 GLY CA C 9.087 -2.531 -11.199 1.00 . A A . 214 GLY CA 1 1
5 17789 1 1 214 GLY H H 7.663 -2.407 -9.637 1.00 . A A . 214 GLY H 1 1
5 17790 1 1 214 GLY HA2 H 8.935 -2.546 -12.268 1.00 . A A . 214 GLY HA2 1 1
5 17791 1 1 214 GLY HA3 H 9.859 -1.814 -10.965 1.00 . A A . 214 GLY HA3 1 1
5 17792 1 1 214 GLY N N 7.854 -2.120 -10.556 1.00 . A A . 214 GLY N 1 1
5 17793 1 1 214 GLY O O 8.938 -4.916 -11.107 1.00 . A A . 214 GLY O 1 1
5 17794 1 1 215 ASP C C 11.990 -4.980 -8.213 1.00 . A A . 215 ASP C 1 1
5 17795 1 1 215 ASP CA C 11.156 -5.205 -9.471 1.00 . A A . 215 ASP CA 1 1
5 17796 1 1 215 ASP CB C 12.007 -5.880 -10.547 1.00 . A A . 215 ASP CB 1 1
5 17797 1 1 215 ASP CG C 13.244 -5.076 -10.898 1.00 . A A . 215 ASP CG 1 1
5 17798 1 1 215 ASP H H 11.057 -3.104 -9.719 1.00 . A A . 215 ASP H 1 1
5 17799 1 1 215 ASP HA H 10.325 -5.848 -9.227 1.00 . A A . 215 ASP HA 1 1
5 17800 1 1 215 ASP HB2 H 12.316 -6.861 -10.185 1.00 . A A . 215 ASP HB2 1 1
5 17801 1 1 215 ASP HB3 H 11.414 -6.002 -11.442 1.00 . A A . 215 ASP HB3 1 1
5 17802 1 1 215 ASP HD2 H 15.095 -5.070 -11.053 1.00 . A A . 215 ASP HD2 1 1
5 17803 1 1 215 ASP N N 10.617 -3.944 -9.968 1.00 . A A . 215 ASP N 1 1
5 17804 1 1 215 ASP O O 12.014 -3.882 -7.658 1.00 . A A . 215 ASP O 1 1
5 17805 1 1 215 ASP OD1 O 13.099 -3.887 -11.249 1.00 . A A . 215 ASP OD1 1 1
5 17806 1 1 215 ASP OD2 O 14.357 -5.636 -10.818 1.00 . A A . 215 ASP OD2 1 1
5 17807 1 1 216 LYS C C 14.552 -4.848 -6.715 1.00 . A A . 216 LYS C 1 1
5 17808 1 1 216 LYS CA C 13.506 -5.949 -6.573 1.00 . A A . 216 LYS CA 1 1
5 17809 1 1 216 LYS CB C 14.195 -7.292 -6.316 1.00 . A A . 216 LYS CB 1 1
5 17810 1 1 216 LYS CD C 15.933 -8.579 -5.040 1.00 . A A . 216 LYS CD 1 1
5 17811 1 1 216 LYS CE C 17.411 -8.412 -4.720 1.00 . A A . 216 LYS CE 1 1
5 17812 1 1 216 LYS CG C 15.248 -7.236 -5.223 1.00 . A A . 216 LYS CG 1 1
5 17813 1 1 216 LYS H H 12.612 -6.880 -8.251 1.00 . A A . 216 LYS H 1 1
5 17814 1 1 216 LYS HA H 12.867 -5.716 -5.735 1.00 . A A . 216 LYS HA 1 1
5 17815 1 1 216 LYS HB2 H 13.435 -8.017 -6.025 1.00 . A A . 216 LYS HB2 1 1
5 17816 1 1 216 LYS HB3 H 14.670 -7.619 -7.229 1.00 . A A . 216 LYS HB3 1 1
5 17817 1 1 216 LYS HD2 H 15.451 -9.114 -4.221 1.00 . A A . 216 LYS HD2 1 1
5 17818 1 1 216 LYS HD3 H 15.835 -9.152 -5.951 1.00 . A A . 216 LYS HD3 1 1
5 17819 1 1 216 LYS HE2 H 17.910 -7.954 -5.574 1.00 . A A . 216 LYS HE2 1 1
5 17820 1 1 216 LYS HE3 H 17.508 -7.764 -3.861 1.00 . A A . 216 LYS HE3 1 1
5 17821 1 1 216 LYS HG2 H 15.997 -6.490 -5.490 1.00 . A A . 216 LYS HG2 1 1
5 17822 1 1 216 LYS HG3 H 14.774 -6.954 -4.293 1.00 . A A . 216 LYS HG3 1 1
5 17823 1 1 216 LYS HZ1 H 17.858 -10.001 -3.441 1.00 . A A . 216 LYS HZ1 1 1
5 17824 1 1 216 LYS HZ2 H 19.094 -9.633 -4.535 1.00 . A A . 216 LYS HZ2 1 1
5 17825 1 1 216 LYS HZ3 H 17.712 -10.449 -5.066 1.00 . A A . 216 LYS HZ3 1 1
5 17826 1 1 216 LYS N N 12.671 -6.030 -7.766 1.00 . A A . 216 LYS N 1 1
5 17827 1 1 216 LYS NZ N 18.065 -9.715 -4.419 1.00 . A A . 216 LYS NZ 1 1
5 17828 1 1 216 LYS O O 15.082 -4.350 -5.722 1.00 . A A . 216 LYS O 1 1
5 17829 1 1 217 GLY C C 15.502 -2.144 -7.474 1.00 . A A . 217 GLY C 1 1
5 17830 1 1 217 GLY CA C 15.825 -3.432 -8.205 1.00 . A A . 217 GLY CA 1 1
5 17831 1 1 217 GLY H H 14.390 -4.904 -8.710 1.00 . A A . 217 GLY H 1 1
5 17832 1 1 217 GLY HA2 H 16.795 -3.782 -7.883 1.00 . A A . 217 GLY HA2 1 1
5 17833 1 1 217 GLY HA3 H 15.859 -3.231 -9.266 1.00 . A A . 217 GLY HA3 1 1
5 17834 1 1 217 GLY N N 14.844 -4.472 -7.956 1.00 . A A . 217 GLY N 1 1
5 17835 1 1 217 GLY O O 16.402 -1.403 -7.077 1.00 . A A . 217 GLY O 1 1
5 17836 1 1 218 LEU C C 14.481 -0.511 -5.269 1.00 . A A . 218 LEU C 1 1
5 17837 1 1 218 LEU CA C 13.772 -0.664 -6.611 1.00 . A A . 218 LEU CA 1 1
5 17838 1 1 218 LEU CB C 12.257 -0.698 -6.399 1.00 . A A . 218 LEU CB 1 1
5 17839 1 1 218 LEU CD1 C 9.935 -0.529 -7.328 1.00 . A A . 218 LEU CD1 1 1
5 17840 1 1 218 LEU CD2 C 11.877 0.313 -8.661 1.00 . A A . 218 LEU CD2 1 1
5 17841 1 1 218 LEU CG C 11.403 -0.737 -7.667 1.00 . A A . 218 LEU CG 1 1
5 17842 1 1 218 LEU H H 13.541 -2.502 -7.635 1.00 . A A . 218 LEU H 1 1
5 17843 1 1 218 LEU HA H 14.022 0.180 -7.235 1.00 . A A . 218 LEU HA 1 1
5 17844 1 1 218 LEU HB2 H 12.023 -1.587 -5.812 1.00 . A A . 218 LEU HB2 1 1
5 17845 1 1 218 LEU HB3 H 11.982 0.185 -5.840 1.00 . A A . 218 LEU HB3 1 1
5 17846 1 1 218 LEU HD11 H 9.555 0.316 -7.883 1.00 . A A . 218 LEU HD11 1 1
5 17847 1 1 218 LEU HD12 H 9.833 -0.339 -6.269 1.00 . A A . 218 LEU HD12 1 1
5 17848 1 1 218 LEU HD13 H 9.376 -1.414 -7.590 1.00 . A A . 218 LEU HD13 1 1
5 17849 1 1 218 LEU HD21 H 11.024 0.738 -9.169 1.00 . A A . 218 LEU HD21 1 1
5 17850 1 1 218 LEU HD22 H 12.534 -0.148 -9.384 1.00 . A A . 218 LEU HD22 1 1
5 17851 1 1 218 LEU HD23 H 12.411 1.092 -8.135 1.00 . A A . 218 LEU HD23 1 1
5 17852 1 1 218 LEU HG H 11.503 -1.708 -8.131 1.00 . A A . 218 LEU HG 1 1
5 17853 1 1 218 LEU N N 14.213 -1.874 -7.297 1.00 . A A . 218 LEU N 1 1
5 17854 1 1 218 LEU O O 14.954 0.573 -4.925 1.00 . A A . 218 LEU O 1 1
5 17855 1 1 219 LEU C C 16.664 -1.159 -3.337 1.00 . A A . 219 LEU C 1 1
5 17856 1 1 219 LEU CA C 15.207 -1.590 -3.211 1.00 . A A . 219 LEU CA 1 1
5 17857 1 1 219 LEU CB C 15.127 -2.975 -2.565 1.00 . A A . 219 LEU CB 1 1
5 17858 1 1 219 LEU CD1 C 13.434 -4.786 -2.936 1.00 . A A . 219 LEU CD1 1 1
5 17859 1 1 219 LEU CD2 C 13.569 -3.640 -0.717 1.00 . A A . 219 LEU CD2 1 1
5 17860 1 1 219 LEU CG C 13.723 -3.474 -2.222 1.00 . A A . 219 LEU CG 1 1
5 17861 1 1 219 LEU H H 14.158 -2.437 -4.842 1.00 . A A . 219 LEU H 1 1
5 17862 1 1 219 LEU HA H 14.686 -0.880 -2.587 1.00 . A A . 219 LEU HA 1 1
5 17863 1 1 219 LEU HB2 H 15.576 -3.690 -3.254 1.00 . A A . 219 LEU HB2 1 1
5 17864 1 1 219 LEU HB3 H 15.703 -2.946 -1.651 1.00 . A A . 219 LEU HB3 1 1
5 17865 1 1 219 LEU HD11 H 12.763 -5.382 -2.337 1.00 . A A . 219 LEU HD11 1 1
5 17866 1 1 219 LEU HD12 H 14.357 -5.325 -3.087 1.00 . A A . 219 LEU HD12 1 1
5 17867 1 1 219 LEU HD13 H 12.976 -4.581 -3.893 1.00 . A A . 219 LEU HD13 1 1
5 17868 1 1 219 LEU HD21 H 14.217 -2.940 -0.210 1.00 . A A . 219 LEU HD21 1 1
5 17869 1 1 219 LEU HD22 H 13.839 -4.648 -0.436 1.00 . A A . 219 LEU HD22 1 1
5 17870 1 1 219 LEU HD23 H 12.543 -3.450 -0.437 1.00 . A A . 219 LEU HD23 1 1
5 17871 1 1 219 LEU HG H 12.997 -2.746 -2.555 1.00 . A A . 219 LEU HG 1 1
5 17872 1 1 219 LEU N N 14.553 -1.603 -4.515 1.00 . A A . 219 LEU N 1 1
5 17873 1 1 219 LEU O O 17.152 -0.345 -2.552 1.00 . A A . 219 LEU O 1 1
5 17874 1 1 220 LEU C C 18.914 0.086 -4.961 1.00 . A A . 220 LEU C 1 1
5 17875 1 1 220 LEU CA C 18.757 -1.377 -4.561 1.00 . A A . 220 LEU CA 1 1
5 17876 1 1 220 LEU CB C 19.341 -2.281 -5.649 1.00 . A A . 220 LEU CB 1 1
5 17877 1 1 220 LEU CD1 C 19.076 -4.467 -6.847 1.00 . A A . 220 LEU CD1 1 1
5 17878 1 1 220 LEU CD2 C 20.116 -4.408 -4.573 1.00 . A A . 220 LEU CD2 1 1
5 17879 1 1 220 LEU CG C 19.078 -3.779 -5.491 1.00 . A A . 220 LEU CG 1 1
5 17880 1 1 220 LEU H H 16.912 -2.349 -4.924 1.00 . A A . 220 LEU H 1 1
5 17881 1 1 220 LEU HA H 19.293 -1.546 -3.639 1.00 . A A . 220 LEU HA 1 1
5 17882 1 1 220 LEU HB2 H 18.919 -1.968 -6.604 1.00 . A A . 220 LEU HB2 1 1
5 17883 1 1 220 LEU HB3 H 20.412 -2.131 -5.663 1.00 . A A . 220 LEU HB3 1 1
5 17884 1 1 220 LEU HD11 H 20.067 -4.832 -7.067 1.00 . A A . 220 LEU HD11 1 1
5 17885 1 1 220 LEU HD12 H 18.775 -3.762 -7.607 1.00 . A A . 220 LEU HD12 1 1
5 17886 1 1 220 LEU HD13 H 18.381 -5.295 -6.829 1.00 . A A . 220 LEU HD13 1 1
5 17887 1 1 220 LEU HD21 H 19.659 -5.204 -4.004 1.00 . A A . 220 LEU HD21 1 1
5 17888 1 1 220 LEU HD22 H 20.502 -3.658 -3.898 1.00 . A A . 220 LEU HD22 1 1
5 17889 1 1 220 LEU HD23 H 20.926 -4.807 -5.167 1.00 . A A . 220 LEU HD23 1 1
5 17890 1 1 220 LEU HG H 18.104 -3.922 -5.043 1.00 . A A . 220 LEU HG 1 1
5 17891 1 1 220 LEU N N 17.355 -1.707 -4.330 1.00 . A A . 220 LEU N 1 1
5 17892 1 1 220 LEU O O 19.825 0.772 -4.498 1.00 . A A . 220 LEU O 1 1
5 17893 1 1 221 HIS C C 17.761 2.903 -5.135 1.00 . A A . 221 HIS C 1 1
5 17894 1 1 221 HIS CA C 18.054 1.942 -6.282 1.00 . A A . 221 HIS CA 1 1
5 17895 1 1 221 HIS CB C 17.044 2.153 -7.411 1.00 . A A . 221 HIS CB 1 1
5 17896 1 1 221 HIS CD2 C 15.970 4.512 -7.489 1.00 . A A . 221 HIS CD2 1 1
5 17897 1 1 221 HIS CE1 C 17.390 5.466 -8.859 1.00 . A A . 221 HIS CE1 1 1
5 17898 1 1 221 HIS CG C 16.898 3.586 -7.823 1.00 . A A . 221 HIS CG 1 1
5 17899 1 1 221 HIS H H 17.314 -0.037 -6.155 1.00 . A A . 221 HIS H 1 1
5 17900 1 1 221 HIS HA H 19.047 2.141 -6.657 1.00 . A A . 221 HIS HA 1 1
5 17901 1 1 221 HIS HB2 H 17.364 1.573 -8.276 1.00 . A A . 221 HIS HB2 1 1
5 17902 1 1 221 HIS HB3 H 16.075 1.799 -7.090 1.00 . A A . 221 HIS HB3 1 1
5 17903 1 1 221 HIS HD1 H 18.559 3.804 -9.101 1.00 . A A . 221 HIS HD1 1 1
5 17904 1 1 221 HIS HD2 H 15.126 4.367 -6.828 1.00 . A A . 221 HIS HD2 1 1
5 17905 1 1 221 HIS HE1 H 17.886 6.198 -9.481 1.00 . A A . 221 HIS HE1 1 1
5 17906 1 1 221 HIS HE2 H 15.788 6.543 -8.093 1.00 . A A . 221 HIS HE2 1 1
5 17907 1 1 221 HIS N N 18.018 0.558 -5.822 1.00 . A A . 221 HIS N 1 1
5 17908 1 1 221 HIS ND1 N 17.773 4.214 -8.682 1.00 . A A . 221 HIS ND1 1 1
5 17909 1 1 221 HIS NE2 N 16.298 5.673 -8.146 1.00 . A A . 221 HIS NE2 1 1
5 17910 1 1 221 HIS O O 18.355 3.978 -5.044 1.00 . A A . 221 HIS O 1 1
5 17911 1 1 222 THR C C 17.696 3.768 -2.327 1.00 . A A . 222 THR C 1 1
5 17912 1 1 222 THR CA C 16.467 3.339 -3.119 1.00 . A A . 222 THR CA 1 1
5 17913 1 1 222 THR CB C 15.498 2.596 -2.180 1.00 . A A . 222 THR CB 1 1
5 17914 1 1 222 THR CG2 C 15.027 3.509 -1.058 1.00 . A A . 222 THR CG2 1 1
5 17915 1 1 222 THR H H 16.402 1.644 -4.385 1.00 . A A . 222 THR H 1 1
5 17916 1 1 222 THR HA H 15.967 4.219 -3.495 1.00 . A A . 222 THR HA 1 1
5 17917 1 1 222 THR HB H 16.016 1.753 -1.746 1.00 . A A . 222 THR HB 1 1
5 17918 1 1 222 THR HG1 H 14.523 1.212 -3.190 1.00 . A A . 222 THR HG1 1 1
5 17919 1 1 222 THR HG21 H 14.077 3.160 -0.685 1.00 . A A . 222 THR HG21 1 1
5 17920 1 1 222 THR HG22 H 14.918 4.516 -1.433 1.00 . A A . 222 THR HG22 1 1
5 17921 1 1 222 THR HG23 H 15.753 3.500 -0.258 1.00 . A A . 222 THR HG23 1 1
5 17922 1 1 222 THR N N 16.841 2.510 -4.260 1.00 . A A . 222 THR N 1 1
5 17923 1 1 222 THR O O 17.809 4.924 -1.915 1.00 . A A . 222 THR O 1 1
5 17924 1 1 222 THR OG1 O 14.368 2.120 -2.919 1.00 . A A . 222 THR OG1 1 1
5 17925 1 1 223 LEU C C 20.628 4.241 -2.030 1.00 . A A . 223 LEU C 1 1
5 17926 1 1 223 LEU CA C 19.838 3.115 -1.370 1.00 . A A . 223 LEU CA 1 1
5 17927 1 1 223 LEU CB C 20.703 1.857 -1.276 1.00 . A A . 223 LEU CB 1 1
5 17928 1 1 223 LEU CD1 C 20.879 -0.591 -0.765 1.00 . A A . 223 LEU CD1 1 1
5 17929 1 1 223 LEU CD2 C 20.092 0.998 0.998 1.00 . A A . 223 LEU CD2 1 1
5 17930 1 1 223 LEU CG C 20.104 0.689 -0.490 1.00 . A A . 223 LEU CG 1 1
5 17931 1 1 223 LEU H H 18.469 1.930 -2.467 1.00 . A A . 223 LEU H 1 1
5 17932 1 1 223 LEU HA H 19.556 3.424 -0.375 1.00 . A A . 223 LEU HA 1 1
5 17933 1 1 223 LEU HB2 H 20.899 1.511 -2.291 1.00 . A A . 223 LEU HB2 1 1
5 17934 1 1 223 LEU HB3 H 21.635 2.132 -0.802 1.00 . A A . 223 LEU HB3 1 1
5 17935 1 1 223 LEU HD11 H 20.400 -1.416 -0.262 1.00 . A A . 223 LEU HD11 1 1
5 17936 1 1 223 LEU HD12 H 21.890 -0.485 -0.401 1.00 . A A . 223 LEU HD12 1 1
5 17937 1 1 223 LEU HD13 H 20.898 -0.779 -1.829 1.00 . A A . 223 LEU HD13 1 1
5 17938 1 1 223 LEU HD21 H 21.099 1.187 1.336 1.00 . A A . 223 LEU HD21 1 1
5 17939 1 1 223 LEU HD22 H 19.683 0.155 1.537 1.00 . A A . 223 LEU HD22 1 1
5 17940 1 1 223 LEU HD23 H 19.481 1.871 1.180 1.00 . A A . 223 LEU HD23 1 1
5 17941 1 1 223 LEU HG H 19.082 0.535 -0.811 1.00 . A A . 223 LEU HG 1 1
5 17942 1 1 223 LEU N N 18.615 2.832 -2.115 1.00 . A A . 223 LEU N 1 1
5 17943 1 1 223 LEU O O 21.150 5.126 -1.352 1.00 . A A . 223 LEU O 1 1
5 17944 1 1 224 ASP C C 20.841 6.603 -3.859 1.00 . A A . 224 ASP C 1 1
5 17945 1 1 224 ASP CA C 21.435 5.220 -4.107 1.00 . A A . 224 ASP CA 1 1
5 17946 1 1 224 ASP CB C 21.406 4.898 -5.602 1.00 . A A . 224 ASP CB 1 1
5 17947 1 1 224 ASP CG C 22.781 4.963 -6.236 1.00 . A A . 224 ASP CG 1 1
5 17948 1 1 224 ASP H H 20.274 3.470 -3.840 1.00 . A A . 224 ASP H 1 1
5 17949 1 1 224 ASP HA H 22.460 5.217 -3.767 1.00 . A A . 224 ASP HA 1 1
5 17950 1 1 224 ASP HB2 H 21.004 3.894 -5.737 1.00 . A A . 224 ASP HB2 1 1
5 17951 1 1 224 ASP HB3 H 20.764 5.608 -6.103 1.00 . A A . 224 ASP HB3 1 1
5 17952 1 1 224 ASP HD2 H 24.029 4.118 -7.323 1.00 . A A . 224 ASP HD2 1 1
5 17953 1 1 224 ASP N N 20.711 4.202 -3.355 1.00 . A A . 224 ASP N 1 1
5 17954 1 1 224 ASP O O 21.534 7.616 -3.967 1.00 . A A . 224 ASP O 1 1
5 17955 1 1 224 ASP OD1 O 23.491 5.967 -6.012 1.00 . A A . 224 ASP OD1 1 1
5 17956 1 1 224 ASP OD2 O 23.149 4.011 -6.954 1.00 . A A . 224 ASP OD2 1 1
5 17957 1 1 225 LEU C C 19.291 8.480 -1.921 1.00 . A A . 225 LEU C 1 1
5 17958 1 1 225 LEU CA C 18.867 7.897 -3.265 1.00 . A A . 225 LEU CA 1 1
5 17959 1 1 225 LEU CB C 17.352 7.686 -3.287 1.00 . A A . 225 LEU CB 1 1
5 17960 1 1 225 LEU CD1 C 15.282 6.842 -4.421 1.00 . A A . 225 LEU CD1 1 1
5 17961 1 1 225 LEU CD2 C 17.274 7.497 -5.786 1.00 . A A . 225 LEU CD2 1 1
5 17962 1 1 225 LEU CG C 16.801 6.891 -4.471 1.00 . A A . 225 LEU CG 1 1
5 17963 1 1 225 LEU H H 19.056 5.798 -3.457 1.00 . A A . 225 LEU H 1 1
5 17964 1 1 225 LEU HA H 19.137 8.591 -4.047 1.00 . A A . 225 LEU HA 1 1
5 17965 1 1 225 LEU HB2 H 17.075 7.158 -2.374 1.00 . A A . 225 LEU HB2 1 1
5 17966 1 1 225 LEU HB3 H 16.884 8.661 -3.295 1.00 . A A . 225 LEU HB3 1 1
5 17967 1 1 225 LEU HD11 H 14.969 6.212 -3.603 1.00 . A A . 225 LEU HD11 1 1
5 17968 1 1 225 LEU HD12 H 14.904 6.439 -5.349 1.00 . A A . 225 LEU HD12 1 1
5 17969 1 1 225 LEU HD13 H 14.894 7.840 -4.277 1.00 . A A . 225 LEU HD13 1 1
5 17970 1 1 225 LEU HD21 H 16.436 7.592 -6.459 1.00 . A A . 225 LEU HD21 1 1
5 17971 1 1 225 LEU HD22 H 18.022 6.855 -6.228 1.00 . A A . 225 LEU HD22 1 1
5 17972 1 1 225 LEU HD23 H 17.701 8.471 -5.599 1.00 . A A . 225 LEU HD23 1 1
5 17973 1 1 225 LEU HG H 17.170 5.876 -4.418 1.00 . A A . 225 LEU HG 1 1
5 17974 1 1 225 LEU N N 19.555 6.638 -3.527 1.00 . A A . 225 LEU N 1 1
5 17975 1 1 225 LEU O O 19.230 9.693 -1.712 1.00 . A A . 225 LEU O 1 1
5 17976 1 1 226 LEU C C 21.640 8.417 0.298 1.00 . A A . 226 LEU C 1 1
5 17977 1 1 226 LEU CA C 20.161 8.039 0.309 1.00 . A A . 226 LEU CA 1 1
5 17978 1 1 226 LEU CB C 19.914 6.930 1.333 1.00 . A A . 226 LEU CB 1 1
5 17979 1 1 226 LEU CD1 C 18.561 4.839 1.613 1.00 . A A . 226 LEU CD1 1 1
5 17980 1 1 226 LEU CD2 C 17.649 7.031 2.401 1.00 . A A . 226 LEU CD2 1 1
5 17981 1 1 226 LEU CG C 18.505 6.337 1.353 1.00 . A A . 226 LEU CG 1 1
5 17982 1 1 226 LEU H H 19.750 6.658 -1.240 1.00 . A A . 226 LEU H 1 1
5 17983 1 1 226 LEU HA H 19.582 8.909 0.584 1.00 . A A . 226 LEU HA 1 1
5 17984 1 1 226 LEU HB2 H 20.614 6.121 1.124 1.00 . A A . 226 LEU HB2 1 1
5 17985 1 1 226 LEU HB3 H 20.117 7.337 2.314 1.00 . A A . 226 LEU HB3 1 1
5 17986 1 1 226 LEU HD11 H 17.969 4.604 2.486 1.00 . A A . 226 LEU HD11 1 1
5 17987 1 1 226 LEU HD12 H 19.585 4.541 1.779 1.00 . A A . 226 LEU HD12 1 1
5 17988 1 1 226 LEU HD13 H 18.166 4.311 0.757 1.00 . A A . 226 LEU HD13 1 1
5 17989 1 1 226 LEU HD21 H 17.721 8.101 2.276 1.00 . A A . 226 LEU HD21 1 1
5 17990 1 1 226 LEU HD22 H 17.996 6.759 3.388 1.00 . A A . 226 LEU HD22 1 1
5 17991 1 1 226 LEU HD23 H 16.618 6.724 2.285 1.00 . A A . 226 LEU HD23 1 1
5 17992 1 1 226 LEU HG H 18.043 6.491 0.387 1.00 . A A . 226 LEU HG 1 1
5 17993 1 1 226 LEU N N 19.724 7.611 -1.015 1.00 . A A . 226 LEU N 1 1
5 17994 1 1 226 LEU O O 22.041 9.415 0.896 1.00 . A A . 226 LEU O 1 1
5 17995 1 1 227 LYS C C 24.183 8.879 -1.576 1.00 . A A . 227 LYS C 1 1
5 17996 1 1 227 LYS CA C 23.878 7.863 -0.480 1.00 . A A . 227 LYS CA 1 1
5 17997 1 1 227 LYS CB C 24.628 6.557 -0.757 1.00 . A A . 227 LYS CB 1 1
5 17998 1 1 227 LYS CD C 24.471 4.537 -2.242 1.00 . A A . 227 LYS CD 1 1
5 17999 1 1 227 LYS CE C 25.202 4.029 -3.476 1.00 . A A . 227 LYS CE 1 1
5 18000 1 1 227 LYS CG C 24.470 6.056 -2.182 1.00 . A A . 227 LYS CG 1 1
5 18001 1 1 227 LYS H H 22.066 6.831 -0.843 1.00 . A A . 227 LYS H 1 1
5 18002 1 1 227 LYS HA H 24.207 8.263 0.467 1.00 . A A . 227 LYS HA 1 1
5 18003 1 1 227 LYS HB2 H 25.688 6.724 -0.567 1.00 . A A . 227 LYS HB2 1 1
5 18004 1 1 227 LYS HB3 H 24.259 5.795 -0.086 1.00 . A A . 227 LYS HB3 1 1
5 18005 1 1 227 LYS HD2 H 24.965 4.148 -1.352 1.00 . A A . 227 LYS HD2 1 1
5 18006 1 1 227 LYS HD3 H 23.449 4.186 -2.270 1.00 . A A . 227 LYS HD3 1 1
5 18007 1 1 227 LYS HE2 H 24.481 3.874 -4.278 1.00 . A A . 227 LYS HE2 1 1
5 18008 1 1 227 LYS HE3 H 25.923 4.773 -3.782 1.00 . A A . 227 LYS HE3 1 1
5 18009 1 1 227 LYS HG2 H 23.527 6.426 -2.585 1.00 . A A . 227 LYS HG2 1 1
5 18010 1 1 227 LYS HG3 H 25.289 6.431 -2.778 1.00 . A A . 227 LYS HG3 1 1
5 18011 1 1 227 LYS HZ1 H 25.224 1.980 -3.068 1.00 . A A . 227 LYS HZ1 1 1
5 18012 1 1 227 LYS HZ2 H 26.500 2.834 -2.356 1.00 . A A . 227 LYS HZ2 1 1
5 18013 1 1 227 LYS HZ3 H 26.524 2.505 -4.014 1.00 . A A . 227 LYS HZ3 1 1
5 18014 1 1 227 LYS N N 22.445 7.612 -0.387 1.00 . A A . 227 LYS N 1 1
5 18015 1 1 227 LYS NZ N 25.912 2.747 -3.209 1.00 . A A . 227 LYS NZ 1 1
5 18016 1 1 227 LYS O O 23.295 9.199 -2.365 1.00 . A A . 227 LYS O 1 1
5 18017 2 2 1 ZN ZN ZN 3.215 8.585 3.213 1.00 . B A . 301 ZN ZN 1 1
5 18018 3 2 1 ZN ZN ZN 3.050 7.802 -0.336 1.00 . C A . 302 ZN ZN 1 1
5 18019 4 3 1 . C C 5.667 10.671 0.458 1.00 . D A . 303 RTD C 1 1
5 18020 4 3 1 . CA C 4.296 11.088 1.158 1.00 . D A . 303 RTD CA 1 1
5 18021 4 3 1 . CB C 3.840 12.426 0.669 1.00 . D A . 303 RTD CB 1 1
5 18022 4 3 1 . CD1 C 3.273 13.975 -1.102 1.00 . D A . 303 RTD CD1 1 1
5 18023 4 3 1 . CD2 C 2.974 14.629 1.189 1.00 . D A . 303 RTD CD2 1 1
5 18024 4 3 1 . CE C 2.882 14.927 -0.169 1.00 . D A . 303 RTD CE 1 1
5 18025 4 3 1 . CG1 C 3.751 12.735 -0.690 1.00 . D A . 303 RTD CG1 1 1
5 18026 4 3 1 . CG2 C 3.445 13.390 1.606 1.00 . D A . 303 RTD CG2 1 1
5 18027 4 3 1 . HA H 4.488 11.190 2.251 1.00 . D A . 303 RTD HA 1 1
5 18028 4 3 1 . HD1 H 3.209 14.199 -2.172 1.00 . D A . 303 RTD HD1 1 1
5 18029 4 3 1 . HD2 H 2.682 15.375 1.932 1.00 . D A . 303 RTD HD2 1 1
5 18030 4 3 1 . HE H 2.510 15.898 -0.493 1.00 . D A . 303 RTD HE 1 1
5 18031 4 3 1 . HG1 H 4.066 11.985 -1.427 1.00 . D A . 303 RTD HG1 1 1
5 18032 4 3 1 . HG2 H 3.528 13.157 2.679 1.00 . D A . 303 RTD HG2 1 1
5 18033 4 3 1 . O1 O 6.316 11.535 -0.167 1.00 . D A . 303 RTD O1 1 1
5 18034 4 3 1 . O2 O 6.018 9.473 0.591 1.00 . D A . 303 RTD O2 1 1
5 18035 4 3 1 . S1 S 3.022 9.757 1.074 1.00 . D A . 303 RTD S1 1 1
6 18036 1 1 1 SER C C -25.669 -9.269 -19.384 1.00 . A A . 1 SER C 1 1
6 18037 1 1 1 SER CA C -26.723 -8.944 -18.330 1.00 . A A . 1 SER CA 1 1
6 18038 1 1 1 SER CB C -26.770 -10.053 -17.279 1.00 . A A . 1 SER CB 1 1
6 18039 1 1 1 SER H1 H -28.227 -9.219 -19.793 1.00 . A A . 1 SER H1 1 1
6 18040 1 1 1 SER HA H -26.457 -8.014 -17.848 1.00 . A A . 1 SER HA 1 1
6 18041 1 1 1 SER HB2 H -27.763 -10.504 -17.283 1.00 . A A . 1 SER HB2 1 1
6 18042 1 1 1 SER HB3 H -26.033 -10.805 -17.519 1.00 . A A . 1 SER HB3 1 1
6 18043 1 1 1 SER HG H -25.612 -9.799 -15.720 1.00 . A A . 1 SER HG 1 1
6 18044 1 1 1 SER N N -28.034 -8.770 -18.944 1.00 . A A . 1 SER N 1 1
6 18045 1 1 1 SER O O -25.837 -10.194 -20.178 1.00 . A A . 1 SER O 1 1
6 18046 1 1 1 SER OG O -26.499 -9.544 -15.985 1.00 . A A . 1 SER OG 1 1
6 18047 1 1 2 GLN C C -22.159 -8.831 -19.625 1.00 . A A . 2 GLN C 1 1
6 18048 1 1 2 GLN CA C -23.501 -8.711 -20.338 1.00 . A A . 2 GLN CA 1 1
6 18049 1 1 2 GLN CB C -23.455 -7.560 -21.346 1.00 . A A . 2 GLN CB 1 1
6 18050 1 1 2 GLN CD C -23.438 -6.896 -23.783 1.00 . A A . 2 GLN CD 1 1
6 18051 1 1 2 GLN CG C -23.240 -8.016 -22.780 1.00 . A A . 2 GLN CG 1 1
6 18052 1 1 2 GLN H H -24.507 -7.782 -18.724 1.00 . A A . 2 GLN H 1 1
6 18053 1 1 2 GLN HA H -23.698 -9.632 -20.867 1.00 . A A . 2 GLN HA 1 1
6 18054 1 1 2 GLN HB2 H -24.401 -7.021 -21.294 1.00 . A A . 2 GLN HB2 1 1
6 18055 1 1 2 GLN HB3 H -22.648 -6.895 -21.077 1.00 . A A . 2 GLN HB3 1 1
6 18056 1 1 2 GLN HE21 H -25.112 -7.744 -24.436 1.00 . A A . 2 GLN HE21 1 1
6 18057 1 1 2 GLN HE22 H -24.667 -6.267 -25.212 1.00 . A A . 2 GLN HE22 1 1
6 18058 1 1 2 GLN HG2 H -22.224 -8.399 -22.878 1.00 . A A . 2 GLN HG2 1 1
6 18059 1 1 2 GLN HG3 H -23.941 -8.806 -23.002 1.00 . A A . 2 GLN HG3 1 1
6 18060 1 1 2 GLN N N -24.583 -8.504 -19.382 1.00 . A A . 2 GLN N 1 1
6 18061 1 1 2 GLN NE2 N -24.514 -6.977 -24.557 1.00 . A A . 2 GLN NE2 1 1
6 18062 1 1 2 GLN O O -21.977 -8.303 -18.527 1.00 . A A . 2 GLN O 1 1
6 18063 1 1 2 GLN OE1 O -22.631 -5.969 -23.862 1.00 . A A . 2 GLN OE1 1 1
6 18064 1 1 3 LYS C C -18.835 -9.812 -20.774 1.00 . A A . 3 LYS C 1 1
6 18065 1 1 3 LYS CA C -19.893 -9.721 -19.680 1.00 . A A . 3 LYS CA 1 1
6 18066 1 1 3 LYS CB C -19.864 -10.986 -18.820 1.00 . A A . 3 LYS CB 1 1
6 18067 1 1 3 LYS CD C -20.566 -12.130 -16.696 1.00 . A A . 3 LYS CD 1 1
6 18068 1 1 3 LYS CE C -20.689 -11.808 -15.215 1.00 . A A . 3 LYS CE 1 1
6 18069 1 1 3 LYS CG C -20.690 -10.878 -17.550 1.00 . A A . 3 LYS CG 1 1
6 18070 1 1 3 LYS H H -21.426 -9.928 -21.127 1.00 . A A . 3 LYS H 1 1
6 18071 1 1 3 LYS HA H -19.677 -8.867 -19.056 1.00 . A A . 3 LYS HA 1 1
6 18072 1 1 3 LYS HB2 H -20.253 -11.814 -19.414 1.00 . A A . 3 LYS HB2 1 1
6 18073 1 1 3 LYS HB3 H -18.841 -11.194 -18.542 1.00 . A A . 3 LYS HB3 1 1
6 18074 1 1 3 LYS HD2 H -21.355 -12.828 -16.974 1.00 . A A . 3 LYS HD2 1 1
6 18075 1 1 3 LYS HD3 H -19.602 -12.585 -16.878 1.00 . A A . 3 LYS HD3 1 1
6 18076 1 1 3 LYS HE2 H -20.308 -10.802 -15.037 1.00 . A A . 3 LYS HE2 1 1
6 18077 1 1 3 LYS HE3 H -21.732 -11.847 -14.937 1.00 . A A . 3 LYS HE3 1 1
6 18078 1 1 3 LYS HG2 H -20.343 -10.020 -16.974 1.00 . A A . 3 LYS HG2 1 1
6 18079 1 1 3 LYS HG3 H -21.728 -10.737 -17.818 1.00 . A A . 3 LYS HG3 1 1
6 18080 1 1 3 LYS HZ1 H -19.449 -12.267 -13.597 1.00 . A A . 3 LYS HZ1 1 1
6 18081 1 1 3 LYS HZ2 H -19.211 -13.258 -14.948 1.00 . A A . 3 LYS HZ2 1 1
6 18082 1 1 3 LYS HZ3 H -20.571 -13.478 -13.967 1.00 . A A . 3 LYS HZ3 1 1
6 18083 1 1 3 LYS N N -21.221 -9.531 -20.254 1.00 . A A . 3 LYS N 1 1
6 18084 1 1 3 LYS NZ N -19.927 -12.770 -14.372 1.00 . A A . 3 LYS NZ 1 1
6 18085 1 1 3 LYS O O -18.966 -10.597 -21.715 1.00 . A A . 3 LYS O 1 1
6 18086 1 1 4 VAL C C -15.344 -9.009 -20.936 1.00 . A A . 4 VAL C 1 1
6 18087 1 1 4 VAL CA C -16.704 -8.999 -21.623 1.00 . A A . 4 VAL CA 1 1
6 18088 1 1 4 VAL CB C -16.792 -7.769 -22.548 1.00 . A A . 4 VAL CB 1 1
6 18089 1 1 4 VAL CG1 C -18.139 -7.723 -23.250 1.00 . A A . 4 VAL CG1 1 1
6 18090 1 1 4 VAL CG2 C -16.549 -6.491 -21.758 1.00 . A A . 4 VAL CG2 1 1
6 18091 1 1 4 VAL H H -17.739 -8.403 -19.875 1.00 . A A . 4 VAL H 1 1
6 18092 1 1 4 VAL HA H -16.797 -9.887 -22.231 1.00 . A A . 4 VAL HA 1 1
6 18093 1 1 4 VAL HB H -16.021 -7.854 -23.299 1.00 . A A . 4 VAL HB 1 1
6 18094 1 1 4 VAL HG11 H -17.987 -7.688 -24.319 1.00 . A A . 4 VAL HG11 1 1
6 18095 1 1 4 VAL HG12 H -18.709 -8.605 -22.995 1.00 . A A . 4 VAL HG12 1 1
6 18096 1 1 4 VAL HG13 H -18.679 -6.842 -22.935 1.00 . A A . 4 VAL HG13 1 1
6 18097 1 1 4 VAL HG21 H -15.522 -6.183 -21.879 1.00 . A A . 4 VAL HG21 1 1
6 18098 1 1 4 VAL HG22 H -17.204 -5.714 -22.121 1.00 . A A . 4 VAL HG22 1 1
6 18099 1 1 4 VAL HG23 H -16.749 -6.671 -20.711 1.00 . A A . 4 VAL HG23 1 1
6 18100 1 1 4 VAL N N -17.787 -9.006 -20.646 1.00 . A A . 4 VAL N 1 1
6 18101 1 1 4 VAL O O -15.256 -9.089 -19.711 1.00 . A A . 4 VAL O 1 1
6 18102 1 1 5 GLU C C -12.354 -7.514 -21.169 1.00 . A A . 5 GLU C 1 1
6 18103 1 1 5 GLU CA C -12.926 -8.928 -21.202 1.00 . A A . 5 GLU CA 1 1
6 18104 1 1 5 GLU CB C -12.025 -9.835 -22.042 1.00 . A A . 5 GLU CB 1 1
6 18105 1 1 5 GLU CD C -10.246 -11.576 -21.613 1.00 . A A . 5 GLU CD 1 1
6 18106 1 1 5 GLU CG C -11.679 -11.148 -21.362 1.00 . A A . 5 GLU CG 1 1
6 18107 1 1 5 GLU H H -14.417 -8.866 -22.703 1.00 . A A . 5 GLU H 1 1
6 18108 1 1 5 GLU HA H -12.965 -9.311 -20.193 1.00 . A A . 5 GLU HA 1 1
6 18109 1 1 5 GLU HB2 H -12.538 -10.056 -22.978 1.00 . A A . 5 GLU HB2 1 1
6 18110 1 1 5 GLU HB3 H -11.105 -9.311 -22.255 1.00 . A A . 5 GLU HB3 1 1
6 18111 1 1 5 GLU HE2 H -9.106 -12.712 -22.543 1.00 . A A . 5 GLU HE2 1 1
6 18112 1 1 5 GLU HG2 H -11.829 -11.037 -20.288 1.00 . A A . 5 GLU HG2 1 1
6 18113 1 1 5 GLU HG3 H -12.339 -11.918 -21.736 1.00 . A A . 5 GLU HG3 1 1
6 18114 1 1 5 GLU N N -14.283 -8.927 -21.734 1.00 . A A . 5 GLU N 1 1
6 18115 1 1 5 GLU O O -12.161 -6.885 -22.210 1.00 . A A . 5 GLU O 1 1
6 18116 1 1 5 GLU OE1 O -9.336 -10.994 -20.986 1.00 . A A . 5 GLU OE1 1 1
6 18117 1 1 5 GLU OE2 O -10.034 -12.493 -22.434 1.00 . A A . 5 GLU OE2 1 1
6 18118 1 1 6 LYS C C -10.781 -5.565 -18.473 1.00 . A A . 6 LYS C 1 1
6 18119 1 1 6 LYS CA C -11.532 -5.679 -19.795 1.00 . A A . 6 LYS CA 1 1
6 18120 1 1 6 LYS CB C -12.649 -4.635 -19.852 1.00 . A A . 6 LYS CB 1 1
6 18121 1 1 6 LYS CD C -13.926 -2.978 -21.242 1.00 . A A . 6 LYS CD 1 1
6 18122 1 1 6 LYS CE C -15.350 -3.445 -20.984 1.00 . A A . 6 LYS CE 1 1
6 18123 1 1 6 LYS CG C -12.952 -4.143 -21.257 1.00 . A A . 6 LYS CG 1 1
6 18124 1 1 6 LYS H H -12.258 -7.568 -19.173 1.00 . A A . 6 LYS H 1 1
6 18125 1 1 6 LYS HA H -10.841 -5.499 -20.605 1.00 . A A . 6 LYS HA 1 1
6 18126 1 1 6 LYS HB2 H -13.555 -5.079 -19.440 1.00 . A A . 6 LYS HB2 1 1
6 18127 1 1 6 LYS HB3 H -12.362 -3.785 -19.250 1.00 . A A . 6 LYS HB3 1 1
6 18128 1 1 6 LYS HD2 H -13.634 -2.282 -20.455 1.00 . A A . 6 LYS HD2 1 1
6 18129 1 1 6 LYS HD3 H -13.889 -2.476 -22.199 1.00 . A A . 6 LYS HD3 1 1
6 18130 1 1 6 LYS HE2 H -15.850 -3.605 -21.940 1.00 . A A . 6 LYS HE2 1 1
6 18131 1 1 6 LYS HE3 H -15.316 -4.377 -20.440 1.00 . A A . 6 LYS HE3 1 1
6 18132 1 1 6 LYS HG2 H -12.023 -3.821 -21.728 1.00 . A A . 6 LYS HG2 1 1
6 18133 1 1 6 LYS HG3 H -13.383 -4.954 -21.827 1.00 . A A . 6 LYS HG3 1 1
6 18134 1 1 6 LYS HZ1 H -15.552 -2.094 -19.404 1.00 . A A . 6 LYS HZ1 1 1
6 18135 1 1 6 LYS HZ2 H -16.988 -2.890 -19.812 1.00 . A A . 6 LYS HZ2 1 1
6 18136 1 1 6 LYS HZ3 H -16.400 -1.648 -20.798 1.00 . A A . 6 LYS HZ3 1 1
6 18137 1 1 6 LYS N N -12.083 -7.019 -19.966 1.00 . A A . 6 LYS N 1 1
6 18138 1 1 6 LYS NZ N -16.127 -2.450 -20.194 1.00 . A A . 6 LYS NZ 1 1
6 18139 1 1 6 LYS O O -11.059 -6.298 -17.523 1.00 . A A . 6 LYS O 1 1
6 18140 1 1 7 THR C C -8.643 -2.963 -17.062 1.00 . A A . 7 THR C 1 1
6 18141 1 1 7 THR CA C -9.037 -4.429 -17.211 1.00 . A A . 7 THR CA 1 1
6 18142 1 1 7 THR CB C -7.763 -5.294 -17.216 1.00 . A A . 7 THR CB 1 1
6 18143 1 1 7 THR CG2 C -8.020 -6.639 -16.555 1.00 . A A . 7 THR CG2 1 1
6 18144 1 1 7 THR H H -9.653 -4.087 -19.207 1.00 . A A . 7 THR H 1 1
6 18145 1 1 7 THR HA H -9.640 -4.718 -16.362 1.00 . A A . 7 THR HA 1 1
6 18146 1 1 7 THR HB H -6.994 -4.777 -16.661 1.00 . A A . 7 THR HB 1 1
6 18147 1 1 7 THR HG1 H -7.241 -4.647 -19.005 1.00 . A A . 7 THR HG1 1 1
6 18148 1 1 7 THR HG21 H -7.546 -6.660 -15.585 1.00 . A A . 7 THR HG21 1 1
6 18149 1 1 7 THR HG22 H -7.613 -7.427 -17.171 1.00 . A A . 7 THR HG22 1 1
6 18150 1 1 7 THR HG23 H -9.083 -6.786 -16.440 1.00 . A A . 7 THR HG23 1 1
6 18151 1 1 7 THR N N -9.829 -4.639 -18.417 1.00 . A A . 7 THR N 1 1
6 18152 1 1 7 THR O O -8.965 -2.133 -17.912 1.00 . A A . 7 THR O 1 1
6 18153 1 1 7 THR OG1 O -7.314 -5.495 -18.561 1.00 . A A . 7 THR OG1 1 1
6 18154 1 1 8 VAL C C -8.690 -0.339 -15.601 1.00 . A A . 8 VAL C 1 1
6 18155 1 1 8 VAL CA C -7.502 -1.286 -15.715 1.00 . A A . 8 VAL CA 1 1
6 18156 1 1 8 VAL CB C -6.560 -0.781 -16.823 1.00 . A A . 8 VAL CB 1 1
6 18157 1 1 8 VAL CG1 C -6.218 0.685 -16.605 1.00 . A A . 8 VAL CG1 1 1
6 18158 1 1 8 VAL CG2 C -5.299 -1.629 -16.879 1.00 . A A . 8 VAL CG2 1 1
6 18159 1 1 8 VAL H H -7.716 -3.358 -15.334 1.00 . A A . 8 VAL H 1 1
6 18160 1 1 8 VAL HA H -6.960 -1.283 -14.781 1.00 . A A . 8 VAL HA 1 1
6 18161 1 1 8 VAL HB H -7.071 -0.870 -17.771 1.00 . A A . 8 VAL HB 1 1
6 18162 1 1 8 VAL HG11 H -6.821 1.298 -17.259 1.00 . A A . 8 VAL HG11 1 1
6 18163 1 1 8 VAL HG12 H -6.414 0.952 -15.577 1.00 . A A . 8 VAL HG12 1 1
6 18164 1 1 8 VAL HG13 H -5.173 0.847 -16.825 1.00 . A A . 8 VAL HG13 1 1
6 18165 1 1 8 VAL HG21 H -5.224 -2.100 -17.847 1.00 . A A . 8 VAL HG21 1 1
6 18166 1 1 8 VAL HG22 H -4.436 -1.001 -16.716 1.00 . A A . 8 VAL HG22 1 1
6 18167 1 1 8 VAL HG23 H -5.341 -2.388 -16.112 1.00 . A A . 8 VAL HG23 1 1
6 18168 1 1 8 VAL N N -7.943 -2.652 -15.976 1.00 . A A . 8 VAL N 1 1
6 18169 1 1 8 VAL O O -9.181 0.182 -16.603 1.00 . A A . 8 VAL O 1 1
6 18170 1 1 9 ILE C C -9.816 2.213 -13.951 1.00 . A A . 9 ILE C 1 1
6 18171 1 1 9 ILE CA C -10.277 0.770 -14.127 1.00 . A A . 9 ILE CA 1 1
6 18172 1 1 9 ILE CB C -11.071 0.340 -12.879 1.00 . A A . 9 ILE CB 1 1
6 18173 1 1 9 ILE CD1 C -11.566 -1.917 -13.945 1.00 . A A . 9 ILE CD1 1 1
6 18174 1 1 9 ILE CG1 C -11.044 -1.183 -12.731 1.00 . A A . 9 ILE CG1 1 1
6 18175 1 1 9 ILE CG2 C -12.504 0.844 -12.963 1.00 . A A . 9 ILE CG2 1 1
6 18176 1 1 9 ILE H H -8.715 -0.561 -13.615 1.00 . A A . 9 ILE H 1 1
6 18177 1 1 9 ILE HA H -10.936 0.717 -14.983 1.00 . A A . 9 ILE HA 1 1
6 18178 1 1 9 ILE HB H -10.607 0.788 -12.013 1.00 . A A . 9 ILE HB 1 1
6 18179 1 1 9 ILE HD11 H -11.869 -1.201 -14.696 1.00 . A A . 9 ILE HD11 1 1
6 18180 1 1 9 ILE HD12 H -10.788 -2.549 -14.347 1.00 . A A . 9 ILE HD12 1 1
6 18181 1 1 9 ILE HD13 H -12.414 -2.524 -13.664 1.00 . A A . 9 ILE HD13 1 1
6 18182 1 1 9 ILE HG12 H -10.014 -1.493 -12.556 1.00 . A A . 9 ILE HG12 1 1
6 18183 1 1 9 ILE HG13 H -11.653 -1.464 -11.884 1.00 . A A . 9 ILE HG13 1 1
6 18184 1 1 9 ILE HG21 H -12.520 1.911 -12.795 1.00 . A A . 9 ILE HG21 1 1
6 18185 1 1 9 ILE HG22 H -12.905 0.628 -13.940 1.00 . A A . 9 ILE HG22 1 1
6 18186 1 1 9 ILE HG23 H -13.103 0.353 -12.211 1.00 . A A . 9 ILE HG23 1 1
6 18187 1 1 9 ILE N N -9.148 -0.117 -14.373 1.00 . A A . 9 ILE N 1 1
6 18188 1 1 9 ILE O O -8.663 2.469 -13.599 1.00 . A A . 9 ILE O 1 1
6 18189 1 1 10 LYS C C -11.623 5.350 -13.560 1.00 . A A . 10 LYS C 1 1
6 18190 1 1 10 LYS CA C -10.411 4.571 -14.058 1.00 . A A . 10 LYS CA 1 1
6 18191 1 1 10 LYS CB C -9.941 5.141 -15.398 1.00 . A A . 10 LYS CB 1 1
6 18192 1 1 10 LYS CD C -8.267 4.920 -17.259 1.00 . A A . 10 LYS CD 1 1
6 18193 1 1 10 LYS CE C -6.776 4.652 -17.129 1.00 . A A . 10 LYS CE 1 1
6 18194 1 1 10 LYS CG C -9.061 4.188 -16.190 1.00 . A A . 10 LYS CG 1 1
6 18195 1 1 10 LYS H H -11.625 2.886 -14.470 1.00 . A A . 10 LYS H 1 1
6 18196 1 1 10 LYS HA H -9.614 4.668 -13.337 1.00 . A A . 10 LYS HA 1 1
6 18197 1 1 10 LYS HB2 H -10.820 5.376 -15.998 1.00 . A A . 10 LYS HB2 1 1
6 18198 1 1 10 LYS HB3 H -9.380 6.046 -15.215 1.00 . A A . 10 LYS HB3 1 1
6 18199 1 1 10 LYS HD2 H -8.603 4.586 -18.241 1.00 . A A . 10 LYS HD2 1 1
6 18200 1 1 10 LYS HD3 H -8.444 5.982 -17.162 1.00 . A A . 10 LYS HD3 1 1
6 18201 1 1 10 LYS HE2 H -6.307 5.495 -16.623 1.00 . A A . 10 LYS HE2 1 1
6 18202 1 1 10 LYS HE3 H -6.635 3.758 -16.539 1.00 . A A . 10 LYS HE3 1 1
6 18203 1 1 10 LYS HG2 H -8.366 3.698 -15.507 1.00 . A A . 10 LYS HG2 1 1
6 18204 1 1 10 LYS HG3 H -9.686 3.444 -16.663 1.00 . A A . 10 LYS HG3 1 1
6 18205 1 1 10 LYS HZ1 H -6.721 3.857 -19.061 1.00 . A A . 10 LYS HZ1 1 1
6 18206 1 1 10 LYS HZ2 H -5.198 4.015 -18.339 1.00 . A A . 10 LYS HZ2 1 1
6 18207 1 1 10 LYS HZ3 H -6.001 5.382 -18.926 1.00 . A A . 10 LYS HZ3 1 1
6 18208 1 1 10 LYS N N -10.722 3.152 -14.193 1.00 . A A . 10 LYS N 1 1
6 18209 1 1 10 LYS NZ N -6.129 4.463 -18.457 1.00 . A A . 10 LYS NZ 1 1
6 18210 1 1 10 LYS O O -12.763 5.008 -13.874 1.00 . A A . 10 LYS O 1 1
6 18211 1 1 11 ASN C C -12.998 8.161 -13.311 1.00 . A A . 11 ASN C 1 1
6 18212 1 1 11 ASN CA C -12.442 7.225 -12.242 1.00 . A A . 11 ASN CA 1 1
6 18213 1 1 11 ASN CB C -11.934 8.039 -11.050 1.00 . A A . 11 ASN CB 1 1
6 18214 1 1 11 ASN CG C -12.821 7.891 -9.830 1.00 . A A . 11 ASN CG 1 1
6 18215 1 1 11 ASN H H -10.439 6.620 -12.568 1.00 . A A . 11 ASN H 1 1
6 18216 1 1 11 ASN HA H -13.231 6.569 -11.909 1.00 . A A . 11 ASN HA 1 1
6 18217 1 1 11 ASN HB2 H -10.929 7.701 -10.799 1.00 . A A . 11 ASN HB2 1 1
6 18218 1 1 11 ASN HB3 H -11.900 9.083 -11.323 1.00 . A A . 11 ASN HB3 1 1
6 18219 1 1 11 ASN HD21 H -11.838 6.250 -9.285 1.00 . A A . 11 ASN HD21 1 1
6 18220 1 1 11 ASN HD22 H -13.130 6.733 -8.242 1.00 . A A . 11 ASN HD22 1 1
6 18221 1 1 11 ASN N N -11.370 6.398 -12.783 1.00 . A A . 11 ASN N 1 1
6 18222 1 1 11 ASN ND2 N -12.571 6.853 -9.039 1.00 . A A . 11 ASN ND2 1 1
6 18223 1 1 11 ASN O O -12.376 8.369 -14.353 1.00 . A A . 11 ASN O 1 1
6 18224 1 1 11 ASN OD1 O -13.720 8.699 -9.600 1.00 . A A . 11 ASN OD1 1 1
6 18225 1 1 12 GLU C C -13.852 10.746 -14.405 1.00 . A A . 12 GLU C 1 1
6 18226 1 1 12 GLU CA C -14.812 9.638 -13.983 1.00 . A A . 12 GLU CA 1 1
6 18227 1 1 12 GLU CB C -16.070 10.248 -13.360 1.00 . A A . 12 GLU CB 1 1
6 18228 1 1 12 GLU CD C -18.194 11.491 -13.929 1.00 . A A . 12 GLU CD 1 1
6 18229 1 1 12 GLU CG C -16.714 11.323 -14.219 1.00 . A A . 12 GLU CG 1 1
6 18230 1 1 12 GLU H H -14.619 8.519 -12.196 1.00 . A A . 12 GLU H 1 1
6 18231 1 1 12 GLU HA H -15.094 9.071 -14.858 1.00 . A A . 12 GLU HA 1 1
6 18232 1 1 12 GLU HB2 H -16.797 9.450 -13.203 1.00 . A A . 12 GLU HB2 1 1
6 18233 1 1 12 GLU HB3 H -15.809 10.685 -12.408 1.00 . A A . 12 GLU HB3 1 1
6 18234 1 1 12 GLU HE2 H -19.550 11.373 -12.664 1.00 . A A . 12 GLU HE2 1 1
6 18235 1 1 12 GLU HG2 H -16.210 12.271 -14.030 1.00 . A A . 12 GLU HG2 1 1
6 18236 1 1 12 GLU HG3 H -16.594 11.056 -15.258 1.00 . A A . 12 GLU HG3 1 1
6 18237 1 1 12 GLU N N -14.173 8.724 -13.044 1.00 . A A . 12 GLU N 1 1
6 18238 1 1 12 GLU O O -13.836 11.165 -15.562 1.00 . A A . 12 GLU O 1 1
6 18239 1 1 12 GLU OE1 O -18.939 11.869 -14.857 1.00 . A A . 12 GLU OE1 1 1
6 18240 1 1 12 GLU OE2 O -18.605 11.246 -12.776 1.00 . A A . 12 GLU OE2 1 1
6 18241 1 1 13 THR C C -10.728 11.703 -14.110 1.00 . A A . 13 THR C 1 1
6 18242 1 1 13 THR CA C -12.087 12.278 -13.725 1.00 . A A . 13 THR CA 1 1
6 18243 1 1 13 THR CB C -11.912 13.203 -12.506 1.00 . A A . 13 THR CB 1 1
6 18244 1 1 13 THR CG2 C -13.264 13.631 -11.955 1.00 . A A . 13 THR CG2 1 1
6 18245 1 1 13 THR H H -13.108 10.843 -12.552 1.00 . A A . 13 THR H 1 1
6 18246 1 1 13 THR HA H -12.463 12.868 -14.548 1.00 . A A . 13 THR HA 1 1
6 18247 1 1 13 THR HB H -11.371 14.086 -12.817 1.00 . A A . 13 THR HB 1 1
6 18248 1 1 13 THR HG1 H -10.411 13.070 -11.235 1.00 . A A . 13 THR HG1 1 1
6 18249 1 1 13 THR HG21 H -13.539 12.986 -11.135 1.00 . A A . 13 THR HG21 1 1
6 18250 1 1 13 THR HG22 H -14.010 13.561 -12.733 1.00 . A A . 13 THR HG22 1 1
6 18251 1 1 13 THR HG23 H -13.203 14.652 -11.606 1.00 . A A . 13 THR HG23 1 1
6 18252 1 1 13 THR N N -13.050 11.218 -13.454 1.00 . A A . 13 THR N 1 1
6 18253 1 1 13 THR O O -9.952 12.340 -14.820 1.00 . A A . 13 THR O 1 1
6 18254 1 1 13 THR OG1 O -11.166 12.533 -11.485 1.00 . A A . 13 THR OG1 1 1
6 18255 1 1 14 GLY C C -8.205 9.914 -12.785 1.00 . A A . 14 GLY C 1 1
6 18256 1 1 14 GLY CA C -9.182 9.851 -13.942 1.00 . A A . 14 GLY CA 1 1
6 18257 1 1 14 GLY H H -11.106 10.031 -13.074 1.00 . A A . 14 GLY H 1 1
6 18258 1 1 14 GLY HA2 H -9.367 8.816 -14.188 1.00 . A A . 14 GLY HA2 1 1
6 18259 1 1 14 GLY HA3 H -8.741 10.341 -14.797 1.00 . A A . 14 GLY HA3 1 1
6 18260 1 1 14 GLY N N -10.447 10.492 -13.636 1.00 . A A . 14 GLY N 1 1
6 18261 1 1 14 GLY O O -7.174 9.242 -12.794 1.00 . A A . 14 GLY O 1 1
6 18262 1 1 15 THR C C -7.312 9.522 -10.017 1.00 . A A . 15 THR C 1 1
6 18263 1 1 15 THR CA C -7.671 10.877 -10.614 1.00 . A A . 15 THR CA 1 1
6 18264 1 1 15 THR CB C -8.346 11.740 -9.531 1.00 . A A . 15 THR CB 1 1
6 18265 1 1 15 THR CG2 C -9.730 11.206 -9.197 1.00 . A A . 15 THR CG2 1 1
6 18266 1 1 15 THR H H -9.365 11.236 -11.833 1.00 . A A . 15 THR H 1 1
6 18267 1 1 15 THR HA H -6.765 11.374 -10.927 1.00 . A A . 15 THR HA 1 1
6 18268 1 1 15 THR HB H -8.446 12.748 -9.906 1.00 . A A . 15 THR HB 1 1
6 18269 1 1 15 THR HG1 H -8.048 12.122 -7.619 1.00 . A A . 15 THR HG1 1 1
6 18270 1 1 15 THR HG21 H -10.465 11.979 -9.367 1.00 . A A . 15 THR HG21 1 1
6 18271 1 1 15 THR HG22 H -9.760 10.904 -8.160 1.00 . A A . 15 THR HG22 1 1
6 18272 1 1 15 THR HG23 H -9.949 10.356 -9.826 1.00 . A A . 15 THR HG23 1 1
6 18273 1 1 15 THR N N -8.529 10.726 -11.784 1.00 . A A . 15 THR N 1 1
6 18274 1 1 15 THR O O -6.221 9.342 -9.475 1.00 . A A . 15 THR O 1 1
6 18275 1 1 15 THR OG1 O -7.538 11.761 -8.348 1.00 . A A . 15 THR OG1 1 1
6 18276 1 1 16 ILE C C -8.118 6.182 -10.693 1.00 . A A . 16 ILE C 1 1
6 18277 1 1 16 ILE CA C -8.012 7.231 -9.592 1.00 . A A . 16 ILE CA 1 1
6 18278 1 1 16 ILE CB C -9.019 6.892 -8.476 1.00 . A A . 16 ILE CB 1 1
6 18279 1 1 16 ILE CD1 C -10.099 7.799 -6.358 1.00 . A A . 16 ILE CD1 1 1
6 18280 1 1 16 ILE CG1 C -9.088 8.032 -7.458 1.00 . A A . 16 ILE CG1 1 1
6 18281 1 1 16 ILE CG2 C -8.634 5.588 -7.795 1.00 . A A . 16 ILE CG2 1 1
6 18282 1 1 16 ILE H H -9.084 8.777 -10.564 1.00 . A A . 16 ILE H 1 1
6 18283 1 1 16 ILE HA H -7.017 7.199 -9.173 1.00 . A A . 16 ILE HA 1 1
6 18284 1 1 16 ILE HB H -9.991 6.762 -8.927 1.00 . A A . 16 ILE HB 1 1
6 18285 1 1 16 ILE HD11 H -9.631 7.262 -5.546 1.00 . A A . 16 ILE HD11 1 1
6 18286 1 1 16 ILE HD12 H -10.463 8.750 -5.996 1.00 . A A . 16 ILE HD12 1 1
6 18287 1 1 16 ILE HD13 H -10.925 7.220 -6.743 1.00 . A A . 16 ILE HD13 1 1
6 18288 1 1 16 ILE HG12 H -8.104 8.147 -7.004 1.00 . A A . 16 ILE HG12 1 1
6 18289 1 1 16 ILE HG13 H -9.356 8.946 -7.969 1.00 . A A . 16 ILE HG13 1 1
6 18290 1 1 16 ILE HG21 H -9.305 5.403 -6.968 1.00 . A A . 16 ILE HG21 1 1
6 18291 1 1 16 ILE HG22 H -8.707 4.777 -8.503 1.00 . A A . 16 ILE HG22 1 1
6 18292 1 1 16 ILE HG23 H -7.621 5.658 -7.429 1.00 . A A . 16 ILE HG23 1 1
6 18293 1 1 16 ILE N N -8.235 8.572 -10.121 1.00 . A A . 16 ILE N 1 1
6 18294 1 1 16 ILE O O -8.857 6.356 -11.662 1.00 . A A . 16 ILE O 1 1
6 18295 1 1 17 SER C C -6.648 2.787 -10.985 1.00 . A A . 17 SER C 1 1
6 18296 1 1 17 SER CA C -7.384 4.012 -11.518 1.00 . A A . 17 SER CA 1 1
6 18297 1 1 17 SER CB C -6.743 4.480 -12.825 1.00 . A A . 17 SER CB 1 1
6 18298 1 1 17 SER H H -6.807 5.010 -9.742 1.00 . A A . 17 SER H 1 1
6 18299 1 1 17 SER HA H -8.413 3.745 -11.707 1.00 . A A . 17 SER HA 1 1
6 18300 1 1 17 SER HB2 H -6.607 3.621 -13.482 1.00 . A A . 17 SER HB2 1 1
6 18301 1 1 17 SER HB3 H -7.390 5.201 -13.304 1.00 . A A . 17 SER HB3 1 1
6 18302 1 1 17 SER HG H -4.814 4.652 -13.123 1.00 . A A . 17 SER HG 1 1
6 18303 1 1 17 SER N N -7.376 5.091 -10.536 1.00 . A A . 17 SER N 1 1
6 18304 1 1 17 SER O O -5.951 2.860 -9.973 1.00 . A A . 17 SER O 1 1
6 18305 1 1 17 SER OG O -5.483 5.084 -12.588 1.00 . A A . 17 SER OG 1 1
6 18306 1 1 18 ILE C C -5.543 -0.291 -12.474 1.00 . A A . 18 ILE C 1 1
6 18307 1 1 18 ILE CA C -6.156 0.422 -11.274 1.00 . A A . 18 ILE CA 1 1
6 18308 1 1 18 ILE CB C -7.143 -0.531 -10.574 1.00 . A A . 18 ILE CB 1 1
6 18309 1 1 18 ILE CD1 C -9.418 -0.639 -9.437 1.00 . A A . 18 ILE CD1 1 1
6 18310 1 1 18 ILE CG1 C -8.409 0.224 -10.163 1.00 . A A . 18 ILE CG1 1 1
6 18311 1 1 18 ILE CG2 C -6.488 -1.177 -9.364 1.00 . A A . 18 ILE CG2 1 1
6 18312 1 1 18 ILE H H -7.375 1.668 -12.474 1.00 . A A . 18 ILE H 1 1
6 18313 1 1 18 ILE HA H -5.369 0.669 -10.576 1.00 . A A . 18 ILE HA 1 1
6 18314 1 1 18 ILE HB H -7.409 -1.312 -11.269 1.00 . A A . 18 ILE HB 1 1
6 18315 1 1 18 ILE HD11 H -9.048 -0.870 -8.449 1.00 . A A . 18 ILE HD11 1 1
6 18316 1 1 18 ILE HD12 H -10.354 -0.107 -9.355 1.00 . A A . 18 ILE HD12 1 1
6 18317 1 1 18 ILE HD13 H -9.571 -1.555 -9.987 1.00 . A A . 18 ILE HD13 1 1
6 18318 1 1 18 ILE HG12 H -8.121 1.046 -9.507 1.00 . A A . 18 ILE HG12 1 1
6 18319 1 1 18 ILE HG13 H -8.886 0.621 -11.048 1.00 . A A . 18 ILE HG13 1 1
6 18320 1 1 18 ILE HG21 H -6.950 -0.802 -8.462 1.00 . A A . 18 ILE HG21 1 1
6 18321 1 1 18 ILE HG22 H -6.617 -2.248 -9.413 1.00 . A A . 18 ILE HG22 1 1
6 18322 1 1 18 ILE HG23 H -5.435 -0.940 -9.353 1.00 . A A . 18 ILE HG23 1 1
6 18323 1 1 18 ILE N N -6.807 1.663 -11.675 1.00 . A A . 18 ILE N 1 1
6 18324 1 1 18 ILE O O -5.523 0.243 -13.584 1.00 . A A . 18 ILE O 1 1
6 18325 1 1 19 SER C C -4.104 -3.697 -12.822 1.00 . A A . 19 SER C 1 1
6 18326 1 1 19 SER CA C -4.430 -2.289 -13.308 1.00 . A A . 19 SER CA 1 1
6 18327 1 1 19 SER CB C -3.157 -1.603 -13.808 1.00 . A A . 19 SER CB 1 1
6 18328 1 1 19 SER H H -5.091 -1.874 -11.341 1.00 . A A . 19 SER H 1 1
6 18329 1 1 19 SER HA H -5.136 -2.356 -14.122 1.00 . A A . 19 SER HA 1 1
6 18330 1 1 19 SER HB2 H -3.248 -0.528 -13.653 1.00 . A A . 19 SER HB2 1 1
6 18331 1 1 19 SER HB3 H -2.308 -1.976 -13.254 1.00 . A A . 19 SER HB3 1 1
6 18332 1 1 19 SER HG H -3.033 -2.796 -15.357 1.00 . A A . 19 SER HG 1 1
6 18333 1 1 19 SER N N -5.045 -1.502 -12.245 1.00 . A A . 19 SER N 1 1
6 18334 1 1 19 SER O O -3.535 -3.878 -11.745 1.00 . A A . 19 SER O 1 1
6 18335 1 1 19 SER OG O -2.950 -1.855 -15.187 1.00 . A A . 19 SER OG 1 1
6 18336 1 1 20 GLN C C -2.720 -6.383 -13.272 1.00 . A A . 20 GLN C 1 1
6 18337 1 1 20 GLN CA C -4.216 -6.087 -13.275 1.00 . A A . 20 GLN CA 1 1
6 18338 1 1 20 GLN CB C -4.930 -7.017 -14.256 1.00 . A A . 20 GLN CB 1 1
6 18339 1 1 20 GLN CD C -4.710 -9.518 -14.540 1.00 . A A . 20 GLN CD 1 1
6 18340 1 1 20 GLN CG C -5.239 -8.388 -13.678 1.00 . A A . 20 GLN CG 1 1
6 18341 1 1 20 GLN H H -4.919 -4.486 -14.469 1.00 . A A . 20 GLN H 1 1
6 18342 1 1 20 GLN HA H -4.606 -6.256 -12.283 1.00 . A A . 20 GLN HA 1 1
6 18343 1 1 20 GLN HB2 H -5.869 -6.548 -14.552 1.00 . A A . 20 GLN HB2 1 1
6 18344 1 1 20 GLN HB3 H -4.305 -7.150 -15.127 1.00 . A A . 20 GLN HB3 1 1
6 18345 1 1 20 GLN HE21 H -6.563 -10.042 -15.033 1.00 . A A . 20 GLN HE21 1 1
6 18346 1 1 20 GLN HE22 H -5.302 -10.998 -15.726 1.00 . A A . 20 GLN HE22 1 1
6 18347 1 1 20 GLN HG2 H -4.788 -8.461 -12.688 1.00 . A A . 20 GLN HG2 1 1
6 18348 1 1 20 GLN HG3 H -6.310 -8.495 -13.589 1.00 . A A . 20 GLN HG3 1 1
6 18349 1 1 20 GLN N N -4.468 -4.693 -13.624 1.00 . A A . 20 GLN N 1 1
6 18350 1 1 20 GLN NE2 N -5.616 -10.262 -15.163 1.00 . A A . 20 GLN NE2 1 1
6 18351 1 1 20 GLN O O -2.042 -6.228 -14.288 1.00 . A A . 20 GLN O 1 1
6 18352 1 1 20 GLN OE1 O -3.500 -9.719 -14.645 1.00 . A A . 20 GLN OE1 1 1
6 18353 1 1 21 LEU C C -0.568 -8.639 -12.023 1.00 . A A . 21 LEU C 1 1
6 18354 1 1 21 LEU CA C -0.792 -7.130 -11.986 1.00 . A A . 21 LEU CA 1 1
6 18355 1 1 21 LEU CB C -0.243 -6.553 -10.679 1.00 . A A . 21 LEU CB 1 1
6 18356 1 1 21 LEU CD1 C 1.966 -5.717 -11.517 1.00 . A A . 21 LEU CD1 1 1
6 18357 1 1 21 LEU CD2 C -0.036 -4.218 -11.567 1.00 . A A . 21 LEU CD2 1 1
6 18358 1 1 21 LEU CG C 0.672 -5.335 -10.815 1.00 . A A . 21 LEU CG 1 1
6 18359 1 1 21 LEU H H -2.799 -6.915 -11.346 1.00 . A A . 21 LEU H 1 1
6 18360 1 1 21 LEU HA H -0.270 -6.680 -12.817 1.00 . A A . 21 LEU HA 1 1
6 18361 1 1 21 LEU HB2 H -1.092 -6.264 -10.060 1.00 . A A . 21 LEU HB2 1 1
6 18362 1 1 21 LEU HB3 H 0.315 -7.334 -10.183 1.00 . A A . 21 LEU HB3 1 1
6 18363 1 1 21 LEU HD11 H 2.611 -6.235 -10.824 1.00 . A A . 21 LEU HD11 1 1
6 18364 1 1 21 LEU HD12 H 2.459 -4.824 -11.871 1.00 . A A . 21 LEU HD12 1 1
6 18365 1 1 21 LEU HD13 H 1.744 -6.361 -12.356 1.00 . A A . 21 LEU HD13 1 1
6 18366 1 1 21 LEU HD21 H 0.666 -3.427 -11.781 1.00 . A A . 21 LEU HD21 1 1
6 18367 1 1 21 LEU HD22 H -0.842 -3.831 -10.961 1.00 . A A . 21 LEU HD22 1 1
6 18368 1 1 21 LEU HD23 H -0.437 -4.605 -12.494 1.00 . A A . 21 LEU HD23 1 1
6 18369 1 1 21 LEU HG H 0.923 -4.970 -9.830 1.00 . A A . 21 LEU HG 1 1
6 18370 1 1 21 LEU N N -2.209 -6.811 -12.122 1.00 . A A . 21 LEU N 1 1
6 18371 1 1 21 LEU O O 0.303 -9.128 -12.741 1.00 . A A . 21 LEU O 1 1
6 18372 1 1 22 ASN C C -2.614 -11.464 -10.958 1.00 . A A . 22 ASN C 1 1
6 18373 1 1 22 ASN CA C -1.250 -10.823 -11.191 1.00 . A A . 22 ASN CA 1 1
6 18374 1 1 22 ASN CB C -0.282 -11.239 -10.082 1.00 . A A . 22 ASN CB 1 1
6 18375 1 1 22 ASN CG C 1.068 -10.562 -10.209 1.00 . A A . 22 ASN CG 1 1
6 18376 1 1 22 ASN H H -2.037 -8.920 -10.695 1.00 . A A . 22 ASN H 1 1
6 18377 1 1 22 ASN HA H -0.864 -11.160 -12.140 1.00 . A A . 22 ASN HA 1 1
6 18378 1 1 22 ASN HB2 H -0.719 -10.976 -9.119 1.00 . A A . 22 ASN HB2 1 1
6 18379 1 1 22 ASN HB3 H -0.134 -12.308 -10.124 1.00 . A A . 22 ASN HB3 1 1
6 18380 1 1 22 ASN HD21 H 0.719 -9.502 -8.562 1.00 . A A . 22 ASN HD21 1 1
6 18381 1 1 22 ASN HD22 H 2.240 -9.217 -9.331 1.00 . A A . 22 ASN HD22 1 1
6 18382 1 1 22 ASN N N -1.361 -9.369 -11.246 1.00 . A A . 22 ASN N 1 1
6 18383 1 1 22 ASN ND2 N 1.374 -9.671 -9.272 1.00 . A A . 22 ASN ND2 1 1
6 18384 1 1 22 ASN O O -2.790 -12.258 -10.034 1.00 . A A . 22 ASN O 1 1
6 18385 1 1 22 ASN OD1 O 1.829 -10.837 -11.138 1.00 . A A . 22 ASN OD1 1 1
6 18386 1 1 23 LYS C C -5.619 -11.140 -10.434 1.00 . A A . 23 LYS C 1 1
6 18387 1 1 23 LYS CA C -4.927 -11.655 -11.692 1.00 . A A . 23 LYS CA 1 1
6 18388 1 1 23 LYS CB C -4.885 -13.186 -11.673 1.00 . A A . 23 LYS CB 1 1
6 18389 1 1 23 LYS CD C -6.899 -14.351 -12.619 1.00 . A A . 23 LYS CD 1 1
6 18390 1 1 23 LYS CE C -7.506 -15.016 -13.844 1.00 . A A . 23 LYS CE 1 1
6 18391 1 1 23 LYS CG C -5.501 -13.827 -12.904 1.00 . A A . 23 LYS CG 1 1
6 18392 1 1 23 LYS H H -3.377 -10.476 -12.519 1.00 . A A . 23 LYS H 1 1
6 18393 1 1 23 LYS HA H -5.488 -11.330 -12.556 1.00 . A A . 23 LYS HA 1 1
6 18394 1 1 23 LYS HB2 H -3.844 -13.499 -11.607 1.00 . A A . 23 LYS HB2 1 1
6 18395 1 1 23 LYS HB3 H -5.420 -13.538 -10.803 1.00 . A A . 23 LYS HB3 1 1
6 18396 1 1 23 LYS HD2 H -6.846 -15.080 -11.810 1.00 . A A . 23 LYS HD2 1 1
6 18397 1 1 23 LYS HD3 H -7.529 -13.526 -12.319 1.00 . A A . 23 LYS HD3 1 1
6 18398 1 1 23 LYS HE2 H -7.240 -14.439 -14.730 1.00 . A A . 23 LYS HE2 1 1
6 18399 1 1 23 LYS HE3 H -7.100 -16.013 -13.934 1.00 . A A . 23 LYS HE3 1 1
6 18400 1 1 23 LYS HG2 H -5.557 -13.084 -13.700 1.00 . A A . 23 LYS HG2 1 1
6 18401 1 1 23 LYS HG3 H -4.876 -14.649 -13.222 1.00 . A A . 23 LYS HG3 1 1
6 18402 1 1 23 LYS HZ1 H -9.268 -15.475 -12.822 1.00 . A A . 23 LYS HZ1 1 1
6 18403 1 1 23 LYS HZ2 H -9.358 -15.736 -14.491 1.00 . A A . 23 LYS HZ2 1 1
6 18404 1 1 23 LYS HZ3 H -9.411 -14.161 -13.877 1.00 . A A . 23 LYS HZ3 1 1
6 18405 1 1 23 LYS N N -3.578 -11.114 -11.803 1.00 . A A . 23 LYS N 1 1
6 18406 1 1 23 LYS NZ N -8.989 -15.103 -13.752 1.00 . A A . 23 LYS NZ 1 1
6 18407 1 1 23 LYS O O -6.473 -10.257 -10.501 1.00 . A A . 23 LYS O 1 1
6 18408 1 1 24 ASN C C -5.111 -10.070 -7.451 1.00 . A A . 24 ASN C 1 1
6 18409 1 1 24 ASN CA C -5.828 -11.294 -8.014 1.00 . A A . 24 ASN CA 1 1
6 18410 1 1 24 ASN CB C -5.761 -12.445 -7.009 1.00 . A A . 24 ASN CB 1 1
6 18411 1 1 24 ASN CG C -6.581 -13.643 -7.447 1.00 . A A . 24 ASN CG 1 1
6 18412 1 1 24 ASN H H -4.558 -12.398 -9.297 1.00 . A A . 24 ASN H 1 1
6 18413 1 1 24 ASN HA H -6.863 -11.041 -8.189 1.00 . A A . 24 ASN HA 1 1
6 18414 1 1 24 ASN HB2 H -4.721 -12.752 -6.898 1.00 . A A . 24 ASN HB2 1 1
6 18415 1 1 24 ASN HB3 H -6.133 -12.107 -6.055 1.00 . A A . 24 ASN HB3 1 1
6 18416 1 1 24 ASN HD21 H -7.152 -13.969 -5.569 1.00 . A A . 24 ASN HD21 1 1
6 18417 1 1 24 ASN HD22 H -7.772 -15.072 -6.746 1.00 . A A . 24 ASN HD22 1 1
6 18418 1 1 24 ASN N N -5.244 -11.698 -9.288 1.00 . A A . 24 ASN N 1 1
6 18419 1 1 24 ASN ND2 N -7.234 -14.294 -6.490 1.00 . A A . 24 ASN ND2 1 1
6 18420 1 1 24 ASN O O -5.656 -9.347 -6.616 1.00 . A A . 24 ASN O 1 1
6 18421 1 1 24 ASN OD1 O -6.626 -13.980 -8.630 1.00 . A A . 24 ASN OD1 1 1
6 18422 1 1 25 VAL C C -3.201 -7.538 -8.431 1.00 . A A . 25 VAL C 1 1
6 18423 1 1 25 VAL CA C -3.094 -8.708 -7.458 1.00 . A A . 25 VAL CA 1 1
6 18424 1 1 25 VAL CB C -1.611 -9.087 -7.290 1.00 . A A . 25 VAL CB 1 1
6 18425 1 1 25 VAL CG1 C -0.845 -7.962 -6.611 1.00 . A A . 25 VAL CG1 1 1
6 18426 1 1 25 VAL CG2 C -1.479 -10.383 -6.505 1.00 . A A . 25 VAL CG2 1 1
6 18427 1 1 25 VAL H H -3.505 -10.456 -8.578 1.00 . A A . 25 VAL H 1 1
6 18428 1 1 25 VAL HA H -3.476 -8.399 -6.495 1.00 . A A . 25 VAL HA 1 1
6 18429 1 1 25 VAL HB H -1.187 -9.240 -8.271 1.00 . A A . 25 VAL HB 1 1
6 18430 1 1 25 VAL HG11 H -1.512 -7.133 -6.427 1.00 . A A . 25 VAL HG11 1 1
6 18431 1 1 25 VAL HG12 H -0.442 -8.316 -5.673 1.00 . A A . 25 VAL HG12 1 1
6 18432 1 1 25 VAL HG13 H -0.038 -7.640 -7.251 1.00 . A A . 25 VAL HG13 1 1
6 18433 1 1 25 VAL HG21 H -0.661 -10.299 -5.805 1.00 . A A . 25 VAL HG21 1 1
6 18434 1 1 25 VAL HG22 H -2.396 -10.573 -5.967 1.00 . A A . 25 VAL HG22 1 1
6 18435 1 1 25 VAL HG23 H -1.288 -11.200 -7.187 1.00 . A A . 25 VAL HG23 1 1
6 18436 1 1 25 VAL N N -3.885 -9.844 -7.913 1.00 . A A . 25 VAL N 1 1
6 18437 1 1 25 VAL O O -2.840 -7.656 -9.601 1.00 . A A . 25 VAL O 1 1
6 18438 1 1 26 TRP C C -3.138 -4.026 -8.140 1.00 . A A . 26 TRP C 1 1
6 18439 1 1 26 TRP CA C -3.854 -5.218 -8.764 1.00 . A A . 26 TRP CA 1 1
6 18440 1 1 26 TRP CB C -5.337 -4.893 -8.956 1.00 . A A . 26 TRP CB 1 1
6 18441 1 1 26 TRP CD1 C -6.095 -7.141 -9.928 1.00 . A A . 26 TRP CD1 1 1
6 18442 1 1 26 TRP CD2 C -6.701 -5.360 -11.144 1.00 . A A . 26 TRP CD2 1 1
6 18443 1 1 26 TRP CE2 C -7.175 -6.523 -11.782 1.00 . A A . 26 TRP CE2 1 1
6 18444 1 1 26 TRP CE3 C -6.963 -4.118 -11.726 1.00 . A A . 26 TRP CE3 1 1
6 18445 1 1 26 TRP CG C -6.014 -5.778 -9.959 1.00 . A A . 26 TRP CG 1 1
6 18446 1 1 26 TRP CH2 C -8.138 -5.247 -13.521 1.00 . A A . 26 TRP CH2 1 1
6 18447 1 1 26 TRP CZ2 C -7.896 -6.477 -12.973 1.00 . A A . 26 TRP CZ2 1 1
6 18448 1 1 26 TRP CZ3 C -7.678 -4.073 -12.908 1.00 . A A . 26 TRP CZ3 1 1
6 18449 1 1 26 TRP H H -3.971 -6.377 -6.996 1.00 . A A . 26 TRP H 1 1
6 18450 1 1 26 TRP HA H -3.413 -5.424 -9.728 1.00 . A A . 26 TRP HA 1 1
6 18451 1 1 26 TRP HB2 H -5.846 -4.995 -7.997 1.00 . A A . 26 TRP HB2 1 1
6 18452 1 1 26 TRP HB3 H -5.433 -3.872 -9.292 1.00 . A A . 26 TRP HB3 1 1
6 18453 1 1 26 TRP HD1 H -5.668 -7.758 -9.151 1.00 . A A . 26 TRP HD1 1 1
6 18454 1 1 26 TRP HE1 H -6.984 -8.536 -11.222 1.00 . A A . 26 TRP HE1 1 1
6 18455 1 1 26 TRP HE3 H -6.618 -3.202 -11.269 1.00 . A A . 26 TRP HE3 1 1
6 18456 1 1 26 TRP HH2 H -8.692 -5.165 -14.444 1.00 . A A . 26 TRP HH2 1 1
6 18457 1 1 26 TRP HZ2 H -8.258 -7.372 -13.457 1.00 . A A . 26 TRP HZ2 1 1
6 18458 1 1 26 TRP HZ3 H -7.890 -3.122 -13.374 1.00 . A A . 26 TRP HZ3 1 1
6 18459 1 1 26 TRP N N -3.700 -6.410 -7.937 1.00 . A A . 26 TRP N 1 1
6 18460 1 1 26 TRP NE1 N -6.792 -7.596 -11.021 1.00 . A A . 26 TRP NE1 1 1
6 18461 1 1 26 TRP O O -2.819 -4.035 -6.950 1.00 . A A . 26 TRP O 1 1
6 18462 1 1 27 VAL C C -3.042 -0.555 -8.746 1.00 . A A . 27 VAL C 1 1
6 18463 1 1 27 VAL CA C -2.208 -1.802 -8.473 1.00 . A A . 27 VAL CA 1 1
6 18464 1 1 27 VAL CB C -0.828 -1.638 -9.136 1.00 . A A . 27 VAL CB 1 1
6 18465 1 1 27 VAL CG1 C -0.216 -0.295 -8.771 1.00 . A A . 27 VAL CG1 1 1
6 18466 1 1 27 VAL CG2 C 0.094 -2.779 -8.736 1.00 . A A . 27 VAL CG2 1 1
6 18467 1 1 27 VAL H H -3.165 -3.053 -9.886 1.00 . A A . 27 VAL H 1 1
6 18468 1 1 27 VAL HA H -2.063 -1.900 -7.407 1.00 . A A . 27 VAL HA 1 1
6 18469 1 1 27 VAL HB H -0.960 -1.669 -10.208 1.00 . A A . 27 VAL HB 1 1
6 18470 1 1 27 VAL HG11 H -0.711 0.489 -9.325 1.00 . A A . 27 VAL HG11 1 1
6 18471 1 1 27 VAL HG12 H -0.336 -0.120 -7.711 1.00 . A A . 27 VAL HG12 1 1
6 18472 1 1 27 VAL HG13 H 0.836 -0.299 -9.018 1.00 . A A . 27 VAL HG13 1 1
6 18473 1 1 27 VAL HG21 H 0.847 -2.919 -9.498 1.00 . A A . 27 VAL HG21 1 1
6 18474 1 1 27 VAL HG22 H 0.570 -2.544 -7.797 1.00 . A A . 27 VAL HG22 1 1
6 18475 1 1 27 VAL HG23 H -0.482 -3.688 -8.630 1.00 . A A . 27 VAL HG23 1 1
6 18476 1 1 27 VAL N N -2.887 -3.002 -8.948 1.00 . A A . 27 VAL N 1 1
6 18477 1 1 27 VAL O O -3.222 -0.154 -9.896 1.00 . A A . 27 VAL O 1 1
6 18478 1 1 28 HIS C C -3.559 2.501 -7.432 1.00 . A A . 28 HIS C 1 1
6 18479 1 1 28 HIS CA C -4.364 1.260 -7.803 1.00 . A A . 28 HIS CA 1 1
6 18480 1 1 28 HIS CB C -5.602 1.156 -6.913 1.00 . A A . 28 HIS CB 1 1
6 18481 1 1 28 HIS CD2 C -5.135 0.724 -4.399 1.00 . A A . 28 HIS CD2 1 1
6 18482 1 1 28 HIS CE1 C -5.034 2.809 -3.729 1.00 . A A . 28 HIS CE1 1 1
6 18483 1 1 28 HIS CG C -5.343 1.510 -5.481 1.00 . A A . 28 HIS CG 1 1
6 18484 1 1 28 HIS H H -3.371 -0.310 -6.789 1.00 . A A . 28 HIS H 1 1
6 18485 1 1 28 HIS HA H -4.677 1.343 -8.833 1.00 . A A . 28 HIS HA 1 1
6 18486 1 1 28 HIS HB2 H -6.367 1.827 -7.304 1.00 . A A . 28 HIS HB2 1 1
6 18487 1 1 28 HIS HB3 H -5.976 0.143 -6.943 1.00 . A A . 28 HIS HB3 1 1
6 18488 1 1 28 HIS HD2 H -5.120 -0.357 -4.384 1.00 . A A . 28 HIS HD2 1 1
6 18489 1 1 28 HIS HE1 H -4.928 3.683 -3.104 1.00 . A A . 28 HIS HE1 1 1
6 18490 1 1 28 HIS HE2 H -4.688 1.271 -2.421 1.00 . A A . 28 HIS HE2 1 1
6 18491 1 1 28 HIS N N -3.549 0.057 -7.679 1.00 . A A . 28 HIS N 1 1
6 18492 1 1 28 HIS ND1 N -5.274 2.810 -5.028 1.00 . A A . 28 HIS ND1 1 1
6 18493 1 1 28 HIS NE2 N -4.946 1.555 -3.322 1.00 . A A . 28 HIS NE2 1 1
6 18494 1 1 28 HIS O O -2.805 2.499 -6.458 1.00 . A A . 28 HIS O 1 1
6 18495 1 1 29 THR C C -3.951 6.006 -8.051 1.00 . A A . 29 THR C 1 1
6 18496 1 1 29 THR CA C -3.009 4.810 -7.973 1.00 . A A . 29 THR CA 1 1
6 18497 1 1 29 THR CB C -1.862 5.009 -8.981 1.00 . A A . 29 THR CB 1 1
6 18498 1 1 29 THR CG2 C -1.043 6.243 -8.634 1.00 . A A . 29 THR CG2 1 1
6 18499 1 1 29 THR H H -4.336 3.503 -8.979 1.00 . A A . 29 THR H 1 1
6 18500 1 1 29 THR HA H -2.583 4.762 -6.980 1.00 . A A . 29 THR HA 1 1
6 18501 1 1 29 THR HB H -2.287 5.143 -9.965 1.00 . A A . 29 THR HB 1 1
6 18502 1 1 29 THR HG1 H -0.363 3.943 -9.693 1.00 . A A . 29 THR HG1 1 1
6 18503 1 1 29 THR HG21 H -1.505 6.760 -7.806 1.00 . A A . 29 THR HG21 1 1
6 18504 1 1 29 THR HG22 H -1.001 6.900 -9.489 1.00 . A A . 29 THR HG22 1 1
6 18505 1 1 29 THR HG23 H -0.042 5.945 -8.358 1.00 . A A . 29 THR HG23 1 1
6 18506 1 1 29 THR N N -3.721 3.562 -8.217 1.00 . A A . 29 THR N 1 1
6 18507 1 1 29 THR O O -4.579 6.247 -9.081 1.00 . A A . 29 THR O 1 1
6 18508 1 1 29 THR OG1 O -1.013 3.855 -8.992 1.00 . A A . 29 THR OG1 1 1
6 18509 1 1 30 GLU C C -4.088 9.206 -6.822 1.00 . A A . 30 GLU C 1 1
6 18510 1 1 30 GLU CA C -4.911 7.923 -6.900 1.00 . A A . 30 GLU CA 1 1
6 18511 1 1 30 GLU CB C -5.852 7.835 -5.696 1.00 . A A . 30 GLU CB 1 1
6 18512 1 1 30 GLU CD C -5.110 6.570 -3.639 1.00 . A A . 30 GLU CD 1 1
6 18513 1 1 30 GLU CG C -5.136 7.905 -4.358 1.00 . A A . 30 GLU CG 1 1
6 18514 1 1 30 GLU H H -3.519 6.509 -6.164 1.00 . A A . 30 GLU H 1 1
6 18515 1 1 30 GLU HA H -5.499 7.942 -7.804 1.00 . A A . 30 GLU HA 1 1
6 18516 1 1 30 GLU HB2 H -6.560 8.662 -5.752 1.00 . A A . 30 GLU HB2 1 1
6 18517 1 1 30 GLU HB3 H -6.389 6.898 -5.744 1.00 . A A . 30 GLU HB3 1 1
6 18518 1 1 30 GLU HE2 H -6.105 5.225 -2.828 1.00 . A A . 30 GLU HE2 1 1
6 18519 1 1 30 GLU HG2 H -4.110 8.232 -4.525 1.00 . A A . 30 GLU HG2 1 1
6 18520 1 1 30 GLU HG3 H -5.642 8.625 -3.732 1.00 . A A . 30 GLU HG3 1 1
6 18521 1 1 30 GLU N N -4.044 6.752 -6.954 1.00 . A A . 30 GLU N 1 1
6 18522 1 1 30 GLU O O -2.872 9.166 -6.635 1.00 . A A . 30 GLU O 1 1
6 18523 1 1 30 GLU OE1 O -4.004 6.025 -3.439 1.00 . A A . 30 GLU OE1 1 1
6 18524 1 1 30 GLU OE2 O -6.195 6.070 -3.276 1.00 . A A . 30 GLU OE2 1 1
6 18525 1 1 31 LEU C C -4.747 12.546 -5.877 1.00 . A A . 31 LEU C 1 1
6 18526 1 1 31 LEU CA C -4.092 11.639 -6.913 1.00 . A A . 31 LEU CA 1 1
6 18527 1 1 31 LEU CB C -4.124 12.309 -8.288 1.00 . A A . 31 LEU CB 1 1
6 18528 1 1 31 LEU CD1 C -1.896 12.050 -9.406 1.00 . A A . 31 LEU CD1 1 1
6 18529 1 1 31 LEU CD2 C -3.165 14.193 -9.633 1.00 . A A . 31 LEU CD2 1 1
6 18530 1 1 31 LEU CG C -2.842 13.022 -8.718 1.00 . A A . 31 LEU CG 1 1
6 18531 1 1 31 LEU H H -5.729 10.311 -7.113 1.00 . A A . 31 LEU H 1 1
6 18532 1 1 31 LEU HA H -3.064 11.470 -6.628 1.00 . A A . 31 LEU HA 1 1
6 18533 1 1 31 LEU HB2 H -4.341 11.539 -9.028 1.00 . A A . 31 LEU HB2 1 1
6 18534 1 1 31 LEU HB3 H -4.924 13.037 -8.281 1.00 . A A . 31 LEU HB3 1 1
6 18535 1 1 31 LEU HD11 H -1.790 11.162 -8.800 1.00 . A A . 31 LEU HD11 1 1
6 18536 1 1 31 LEU HD12 H -0.931 12.518 -9.533 1.00 . A A . 31 LEU HD12 1 1
6 18537 1 1 31 LEU HD13 H -2.296 11.782 -10.372 1.00 . A A . 31 LEU HD13 1 1
6 18538 1 1 31 LEU HD21 H -2.291 14.447 -10.214 1.00 . A A . 31 LEU HD21 1 1
6 18539 1 1 31 LEU HD22 H -3.461 15.044 -9.038 1.00 . A A . 31 LEU HD22 1 1
6 18540 1 1 31 LEU HD23 H -3.973 13.920 -10.298 1.00 . A A . 31 LEU HD23 1 1
6 18541 1 1 31 LEU HG H -2.342 13.410 -7.841 1.00 . A A . 31 LEU HG 1 1
6 18542 1 1 31 LEU N N -4.760 10.343 -6.966 1.00 . A A . 31 LEU N 1 1
6 18543 1 1 31 LEU O O -5.970 12.666 -5.825 1.00 . A A . 31 LEU O 1 1
6 18544 1 1 32 GLY C C -3.798 15.450 -4.078 1.00 . A A . 32 GLY C 1 1
6 18545 1 1 32 GLY CA C -4.440 14.078 -4.030 1.00 . A A . 32 GLY CA 1 1
6 18546 1 1 32 GLY H H -2.955 13.053 -5.140 1.00 . A A . 32 GLY H 1 1
6 18547 1 1 32 GLY HA2 H -5.506 14.185 -4.168 1.00 . A A . 32 GLY HA2 1 1
6 18548 1 1 32 GLY HA3 H -4.255 13.640 -3.060 1.00 . A A . 32 GLY HA3 1 1
6 18549 1 1 32 GLY N N -3.923 13.187 -5.053 1.00 . A A . 32 GLY N 1 1
6 18550 1 1 32 GLY O O -2.603 15.593 -3.818 1.00 . A A . 32 GLY O 1 1
6 18551 1 1 33 SER C C -3.458 18.260 -3.179 1.00 . A A . 33 SER C 1 1
6 18552 1 1 33 SER CA C -4.092 17.830 -4.499 1.00 . A A . 33 SER CA 1 1
6 18553 1 1 33 SER CB C -5.226 18.787 -4.868 1.00 . A A . 33 SER CB 1 1
6 18554 1 1 33 SER H H -5.536 16.284 -4.608 1.00 . A A . 33 SER H 1 1
6 18555 1 1 33 SER HA H -3.339 17.859 -5.273 1.00 . A A . 33 SER HA 1 1
6 18556 1 1 33 SER HB2 H -5.395 19.475 -4.040 1.00 . A A . 33 SER HB2 1 1
6 18557 1 1 33 SER HB3 H -4.948 19.345 -5.750 1.00 . A A . 33 SER HB3 1 1
6 18558 1 1 33 SER HG H -6.562 18.027 -6.083 1.00 . A A . 33 SER HG 1 1
6 18559 1 1 33 SER N N -4.591 16.462 -4.412 1.00 . A A . 33 SER N 1 1
6 18560 1 1 33 SER O O -4.145 18.431 -2.173 1.00 . A A . 33 SER O 1 1
6 18561 1 1 33 SER OG O -6.424 18.079 -5.134 1.00 . A A . 33 SER OG 1 1
6 18562 1 1 34 PHE C C -0.963 20.297 -2.105 1.00 . A A . 34 PHE C 1 1
6 18563 1 1 34 PHE CA C -1.410 18.842 -1.998 1.00 . A A . 34 PHE CA 1 1
6 18564 1 1 34 PHE CB C -0.195 17.938 -1.781 1.00 . A A . 34 PHE CB 1 1
6 18565 1 1 34 PHE CD1 C -0.127 18.433 0.677 1.00 . A A . 34 PHE CD1 1 1
6 18566 1 1 34 PHE CD2 C 0.279 16.195 -0.040 1.00 . A A . 34 PHE CD2 1 1
6 18567 1 1 34 PHE CE1 C 0.043 18.044 1.993 1.00 . A A . 34 PHE CE1 1 1
6 18568 1 1 34 PHE CE2 C 0.449 15.801 1.273 1.00 . A A . 34 PHE CE2 1 1
6 18569 1 1 34 PHE CG C -0.010 17.513 -0.353 1.00 . A A . 34 PHE CG 1 1
6 18570 1 1 34 PHE CZ C 0.330 16.726 2.292 1.00 . A A . 34 PHE CZ 1 1
6 18571 1 1 34 PHE H H -1.646 18.281 -4.026 1.00 . A A . 34 PHE H 1 1
6 18572 1 1 34 PHE HA H -2.076 18.744 -1.154 1.00 . A A . 34 PHE HA 1 1
6 18573 1 1 34 PHE HB2 H -0.310 17.048 -2.399 1.00 . A A . 34 PHE HB2 1 1
6 18574 1 1 34 PHE HB3 H 0.696 18.465 -2.090 1.00 . A A . 34 PHE HB3 1 1
6 18575 1 1 34 PHE HD1 H -0.353 19.463 0.446 1.00 . A A . 34 PHE HD1 1 1
6 18576 1 1 34 PHE HD2 H 0.372 15.470 -0.836 1.00 . A A . 34 PHE HD2 1 1
6 18577 1 1 34 PHE HE1 H -0.051 18.769 2.788 1.00 . A A . 34 PHE HE1 1 1
6 18578 1 1 34 PHE HE2 H 0.674 14.770 1.503 1.00 . A A . 34 PHE HE2 1 1
6 18579 1 1 34 PHE HZ H 0.464 16.420 3.318 1.00 . A A . 34 PHE HZ 1 1
6 18580 1 1 34 PHE N N -2.140 18.433 -3.193 1.00 . A A . 34 PHE N 1 1
6 18581 1 1 34 PHE O O -0.028 20.618 -2.837 1.00 . A A . 34 PHE O 1 1
6 18582 1 1 35 ASN C C -1.290 23.135 -2.812 1.00 . A A . 35 ASN C 1 1
6 18583 1 1 35 ASN CA C -1.315 22.595 -1.384 1.00 . A A . 35 ASN CA 1 1
6 18584 1 1 35 ASN CB C 0.038 22.836 -0.712 1.00 . A A . 35 ASN CB 1 1
6 18585 1 1 35 ASN CG C 0.187 24.258 -0.206 1.00 . A A . 35 ASN CG 1 1
6 18586 1 1 35 ASN H H -2.378 20.858 -0.808 1.00 . A A . 35 ASN H 1 1
6 18587 1 1 35 ASN HA H -2.081 23.116 -0.829 1.00 . A A . 35 ASN HA 1 1
6 18588 1 1 35 ASN HB2 H 0.138 22.151 0.130 1.00 . A A . 35 ASN HB2 1 1
6 18589 1 1 35 ASN HB3 H 0.827 22.641 -1.423 1.00 . A A . 35 ASN HB3 1 1
6 18590 1 1 35 ASN HD21 H 1.872 24.474 -1.242 1.00 . A A . 35 ASN HD21 1 1
6 18591 1 1 35 ASN HD22 H 1.374 25.850 -0.323 1.00 . A A . 35 ASN HD22 1 1
6 18592 1 1 35 ASN N N -1.641 21.175 -1.371 1.00 . A A . 35 ASN N 1 1
6 18593 1 1 35 ASN ND2 N 1.252 24.928 -0.633 1.00 . A A . 35 ASN ND2 1 1
6 18594 1 1 35 ASN O O -0.562 24.079 -3.117 1.00 . A A . 35 ASN O 1 1
6 18595 1 1 35 ASN OD1 O -0.643 24.748 0.558 1.00 . A A . 35 ASN OD1 1 1
6 18596 1 1 36 GLY C C -1.159 22.215 -5.946 1.00 . A A . 36 GLY C 1 1
6 18597 1 1 36 GLY CA C -2.144 22.959 -5.067 1.00 . A A . 36 GLY CA 1 1
6 18598 1 1 36 GLY H H -2.647 21.778 -3.383 1.00 . A A . 36 GLY H 1 1
6 18599 1 1 36 GLY HA2 H -3.142 22.796 -5.445 1.00 . A A . 36 GLY HA2 1 1
6 18600 1 1 36 GLY HA3 H -1.921 24.015 -5.111 1.00 . A A . 36 GLY HA3 1 1
6 18601 1 1 36 GLY N N -2.090 22.527 -3.682 1.00 . A A . 36 GLY N 1 1
6 18602 1 1 36 GLY O O -0.823 22.673 -7.038 1.00 . A A . 36 GLY O 1 1
6 18603 1 1 37 GLU C C -0.180 18.797 -6.267 1.00 . A A . 37 GLU C 1 1
6 18604 1 1 37 GLU CA C 0.262 20.257 -6.218 1.00 . A A . 37 GLU CA 1 1
6 18605 1 1 37 GLU CB C 1.653 20.360 -5.592 1.00 . A A . 37 GLU CB 1 1
6 18606 1 1 37 GLU CD C 3.421 21.858 -4.583 1.00 . A A . 37 GLU CD 1 1
6 18607 1 1 37 GLU CG C 2.085 21.787 -5.297 1.00 . A A . 37 GLU CG 1 1
6 18608 1 1 37 GLU H H -0.999 20.752 -4.592 1.00 . A A . 37 GLU H 1 1
6 18609 1 1 37 GLU HA H 0.302 20.642 -7.226 1.00 . A A . 37 GLU HA 1 1
6 18610 1 1 37 GLU HB2 H 1.650 19.801 -4.656 1.00 . A A . 37 GLU HB2 1 1
6 18611 1 1 37 GLU HB3 H 2.372 19.921 -6.268 1.00 . A A . 37 GLU HB3 1 1
6 18612 1 1 37 GLU HE2 H 4.319 21.751 -2.961 1.00 . A A . 37 GLU HE2 1 1
6 18613 1 1 37 GLU HG2 H 2.161 22.332 -6.238 1.00 . A A . 37 GLU HG2 1 1
6 18614 1 1 37 GLU HG3 H 1.336 22.255 -4.675 1.00 . A A . 37 GLU HG3 1 1
6 18615 1 1 37 GLU N N -0.693 21.064 -5.469 1.00 . A A . 37 GLU N 1 1
6 18616 1 1 37 GLU O O -0.320 18.146 -5.233 1.00 . A A . 37 GLU O 1 1
6 18617 1 1 37 GLU OE1 O 4.446 22.075 -5.264 1.00 . A A . 37 GLU OE1 1 1
6 18618 1 1 37 GLU OE2 O 3.442 21.694 -3.346 1.00 . A A . 37 GLU OE2 1 1
6 18619 1 1 38 ALA C C 0.268 15.937 -7.223 1.00 . A A . 38 ALA C 1 1
6 18620 1 1 38 ALA CA C -0.822 16.909 -7.662 1.00 . A A . 38 ALA CA 1 1
6 18621 1 1 38 ALA CB C -1.198 16.662 -9.116 1.00 . A A . 38 ALA CB 1 1
6 18622 1 1 38 ALA H H -0.269 18.861 -8.263 1.00 . A A . 38 ALA H 1 1
6 18623 1 1 38 ALA HA H -1.701 16.746 -7.055 1.00 . A A . 38 ALA HA 1 1
6 18624 1 1 38 ALA HB1 H -0.922 15.655 -9.391 1.00 . A A . 38 ALA HB1 1 1
6 18625 1 1 38 ALA HB2 H -2.263 16.791 -9.238 1.00 . A A . 38 ALA HB2 1 1
6 18626 1 1 38 ALA HB3 H -0.675 17.365 -9.746 1.00 . A A . 38 ALA HB3 1 1
6 18627 1 1 38 ALA N N -0.398 18.291 -7.477 1.00 . A A . 38 ALA N 1 1
6 18628 1 1 38 ALA O O 1.435 16.094 -7.582 1.00 . A A . 38 ALA O 1 1
6 18629 1 1 39 VAL C C 0.214 12.539 -5.987 1.00 . A A . 39 VAL C 1 1
6 18630 1 1 39 VAL CA C 0.824 13.935 -5.955 1.00 . A A . 39 VAL CA 1 1
6 18631 1 1 39 VAL CB C 1.283 14.251 -4.518 1.00 . A A . 39 VAL CB 1 1
6 18632 1 1 39 VAL CG1 C 2.288 13.215 -4.038 1.00 . A A . 39 VAL CG1 1 1
6 18633 1 1 39 VAL CG2 C 1.871 15.652 -4.443 1.00 . A A . 39 VAL CG2 1 1
6 18634 1 1 39 VAL H H -1.064 14.861 -6.190 1.00 . A A . 39 VAL H 1 1
6 18635 1 1 39 VAL HA H 1.692 13.953 -6.599 1.00 . A A . 39 VAL HA 1 1
6 18636 1 1 39 VAL HB H 0.419 14.210 -3.870 1.00 . A A . 39 VAL HB 1 1
6 18637 1 1 39 VAL HG11 H 2.406 12.452 -4.794 1.00 . A A . 39 VAL HG11 1 1
6 18638 1 1 39 VAL HG12 H 3.239 13.693 -3.855 1.00 . A A . 39 VAL HG12 1 1
6 18639 1 1 39 VAL HG13 H 1.929 12.763 -3.125 1.00 . A A . 39 VAL HG13 1 1
6 18640 1 1 39 VAL HG21 H 2.073 15.903 -3.412 1.00 . A A . 39 VAL HG21 1 1
6 18641 1 1 39 VAL HG22 H 2.790 15.687 -5.009 1.00 . A A . 39 VAL HG22 1 1
6 18642 1 1 39 VAL HG23 H 1.167 16.362 -4.854 1.00 . A A . 39 VAL HG23 1 1
6 18643 1 1 39 VAL N N -0.120 14.934 -6.443 1.00 . A A . 39 VAL N 1 1
6 18644 1 1 39 VAL O O -0.591 12.167 -5.133 1.00 . A A . 39 VAL O 1 1
6 18645 1 1 40 PRO C C 0.636 9.433 -6.086 1.00 . A A . 40 PRO C 1 1
6 18646 1 1 40 PRO CA C 0.109 10.376 -7.163 1.00 . A A . 40 PRO CA 1 1
6 18647 1 1 40 PRO CB C 0.645 9.970 -8.538 1.00 . A A . 40 PRO CB 1 1
6 18648 1 1 40 PRO CD C 1.561 12.123 -8.049 1.00 . A A . 40 PRO CD 1 1
6 18649 1 1 40 PRO CG C 1.852 10.820 -8.739 1.00 . A A . 40 PRO CG 1 1
6 18650 1 1 40 PRO HA H -0.971 10.343 -7.171 1.00 . A A . 40 PRO HA 1 1
6 18651 1 1 40 PRO HB2 H 0.903 8.911 -8.564 1.00 . A A . 40 PRO HB2 1 1
6 18652 1 1 40 PRO HB3 H -0.104 10.163 -9.290 1.00 . A A . 40 PRO HB3 1 1
6 18653 1 1 40 PRO HD2 H 2.470 12.554 -7.629 1.00 . A A . 40 PRO HD2 1 1
6 18654 1 1 40 PRO HD3 H 1.116 12.824 -8.739 1.00 . A A . 40 PRO HD3 1 1
6 18655 1 1 40 PRO HG2 H 2.706 10.344 -8.256 1.00 . A A . 40 PRO HG2 1 1
6 18656 1 1 40 PRO HG3 H 2.014 10.982 -9.795 1.00 . A A . 40 PRO HG3 1 1
6 18657 1 1 40 PRO N N 0.605 11.745 -6.995 1.00 . A A . 40 PRO N 1 1
6 18658 1 1 40 PRO O O 1.795 9.521 -5.684 1.00 . A A . 40 PRO O 1 1
6 18659 1 1 41 SER C C -0.104 6.143 -5.056 1.00 . A A . 41 SER C 1 1
6 18660 1 1 41 SER CA C 0.154 7.573 -4.591 1.00 . A A . 41 SER CA 1 1
6 18661 1 1 41 SER CB C -0.621 7.849 -3.301 1.00 . A A . 41 SER CB 1 1
6 18662 1 1 41 SER H H -1.135 8.511 -5.984 1.00 . A A . 41 SER H 1 1
6 18663 1 1 41 SER HA H 1.210 7.692 -4.399 1.00 . A A . 41 SER HA 1 1
6 18664 1 1 41 SER HB2 H -0.042 8.531 -2.677 1.00 . A A . 41 SER HB2 1 1
6 18665 1 1 41 SER HB3 H -1.572 8.303 -3.545 1.00 . A A . 41 SER HB3 1 1
6 18666 1 1 41 SER HG H -0.349 6.659 -1.769 1.00 . A A . 41 SER HG 1 1
6 18667 1 1 41 SER N N -0.225 8.531 -5.624 1.00 . A A . 41 SER N 1 1
6 18668 1 1 41 SER O O -1.242 5.760 -5.321 1.00 . A A . 41 SER O 1 1
6 18669 1 1 41 SER OG O -0.859 6.652 -2.582 1.00 . A A . 41 SER OG 1 1
6 18670 1 1 42 ASN C C 0.191 3.114 -4.510 1.00 . A A . 42 ASN C 1 1
6 18671 1 1 42 ASN CA C 0.856 3.969 -5.585 1.00 . A A . 42 ASN CA 1 1
6 18672 1 1 42 ASN CB C 2.239 3.408 -5.917 1.00 . A A . 42 ASN CB 1 1
6 18673 1 1 42 ASN CG C 2.654 3.700 -7.346 1.00 . A A . 42 ASN CG 1 1
6 18674 1 1 42 ASN H H 1.846 5.720 -4.926 1.00 . A A . 42 ASN H 1 1
6 18675 1 1 42 ASN HA H 0.244 3.946 -6.475 1.00 . A A . 42 ASN HA 1 1
6 18676 1 1 42 ASN HB2 H 2.969 3.852 -5.241 1.00 . A A . 42 ASN HB2 1 1
6 18677 1 1 42 ASN HB3 H 2.230 2.336 -5.775 1.00 . A A . 42 ASN HB3 1 1
6 18678 1 1 42 ASN HD21 H 4.393 2.780 -7.055 1.00 . A A . 42 ASN HD21 1 1
6 18679 1 1 42 ASN HD22 H 4.145 3.437 -8.634 1.00 . A A . 42 ASN HD22 1 1
6 18680 1 1 42 ASN N N 0.964 5.358 -5.151 1.00 . A A . 42 ASN N 1 1
6 18681 1 1 42 ASN ND2 N 3.852 3.260 -7.716 1.00 . A A . 42 ASN ND2 1 1
6 18682 1 1 42 ASN O O 0.349 3.367 -3.316 1.00 . A A . 42 ASN O 1 1
6 18683 1 1 42 ASN OD1 O 1.906 4.313 -8.109 1.00 . A A . 42 ASN OD1 1 1
6 18684 1 1 43 GLY C C -1.360 -0.193 -4.529 1.00 . A A . 43 GLY C 1 1
6 18685 1 1 43 GLY CA C -1.228 1.223 -4.004 1.00 . A A . 43 GLY CA 1 1
6 18686 1 1 43 GLY H H -0.641 1.947 -5.907 1.00 . A A . 43 GLY H 1 1
6 18687 1 1 43 GLY HA2 H -0.670 1.203 -3.080 1.00 . A A . 43 GLY HA2 1 1
6 18688 1 1 43 GLY HA3 H -2.215 1.616 -3.810 1.00 . A A . 43 GLY HA3 1 1
6 18689 1 1 43 GLY N N -0.551 2.100 -4.942 1.00 . A A . 43 GLY N 1 1
6 18690 1 1 43 GLY O O -0.634 -0.598 -5.436 1.00 . A A . 43 GLY O 1 1
6 18691 1 1 44 LEU C C -3.878 -2.825 -3.898 1.00 . A A . 44 LEU C 1 1
6 18692 1 1 44 LEU CA C -2.513 -2.332 -4.367 1.00 . A A . 44 LEU CA 1 1
6 18693 1 1 44 LEU CB C -1.413 -3.236 -3.811 1.00 . A A . 44 LEU CB 1 1
6 18694 1 1 44 LEU CD1 C 0.896 -3.090 -4.778 1.00 . A A . 44 LEU CD1 1 1
6 18695 1 1 44 LEU CD2 C -0.246 -5.309 -4.604 1.00 . A A . 44 LEU CD2 1 1
6 18696 1 1 44 LEU CG C -0.439 -3.818 -4.837 1.00 . A A . 44 LEU CG 1 1
6 18697 1 1 44 LEU H H -2.837 -0.573 -3.235 1.00 . A A . 44 LEU H 1 1
6 18698 1 1 44 LEU HA H -2.483 -2.364 -5.446 1.00 . A A . 44 LEU HA 1 1
6 18699 1 1 44 LEU HB2 H -0.833 -2.654 -3.095 1.00 . A A . 44 LEU HB2 1 1
6 18700 1 1 44 LEU HB3 H -1.889 -4.061 -3.301 1.00 . A A . 44 LEU HB3 1 1
6 18701 1 1 44 LEU HD11 H 1.695 -3.787 -4.982 1.00 . A A . 44 LEU HD11 1 1
6 18702 1 1 44 LEU HD12 H 1.030 -2.664 -3.796 1.00 . A A . 44 LEU HD12 1 1
6 18703 1 1 44 LEU HD13 H 0.908 -2.302 -5.518 1.00 . A A . 44 LEU HD13 1 1
6 18704 1 1 44 LEU HD21 H -1.152 -5.834 -4.866 1.00 . A A . 44 LEU HD21 1 1
6 18705 1 1 44 LEU HD22 H -0.017 -5.483 -3.563 1.00 . A A . 44 LEU HD22 1 1
6 18706 1 1 44 LEU HD23 H 0.569 -5.667 -5.215 1.00 . A A . 44 LEU HD23 1 1
6 18707 1 1 44 LEU HG H -0.849 -3.683 -5.829 1.00 . A A . 44 LEU HG 1 1
6 18708 1 1 44 LEU N N -2.288 -0.950 -3.954 1.00 . A A . 44 LEU N 1 1
6 18709 1 1 44 LEU O O -4.338 -2.474 -2.811 1.00 . A A . 44 LEU O 1 1
6 18710 1 1 45 VAL C C -5.847 -5.706 -4.528 1.00 . A A . 45 VAL C 1 1
6 18711 1 1 45 VAL CA C -5.833 -4.188 -4.394 1.00 . A A . 45 VAL CA 1 1
6 18712 1 1 45 VAL CB C -6.931 -3.594 -5.295 1.00 . A A . 45 VAL CB 1 1
6 18713 1 1 45 VAL CG1 C -8.296 -4.141 -4.905 1.00 . A A . 45 VAL CG1 1 1
6 18714 1 1 45 VAL CG2 C -6.916 -2.074 -5.222 1.00 . A A . 45 VAL CG2 1 1
6 18715 1 1 45 VAL H H -4.104 -3.886 -5.577 1.00 . A A . 45 VAL H 1 1
6 18716 1 1 45 VAL HA H -6.056 -3.925 -3.370 1.00 . A A . 45 VAL HA 1 1
6 18717 1 1 45 VAL HB H -6.729 -3.886 -6.315 1.00 . A A . 45 VAL HB 1 1
6 18718 1 1 45 VAL HG11 H -8.250 -4.543 -3.904 1.00 . A A . 45 VAL HG11 1 1
6 18719 1 1 45 VAL HG12 H -9.027 -3.346 -4.942 1.00 . A A . 45 VAL HG12 1 1
6 18720 1 1 45 VAL HG13 H -8.581 -4.923 -5.593 1.00 . A A . 45 VAL HG13 1 1
6 18721 1 1 45 VAL HG21 H -7.920 -1.697 -5.346 1.00 . A A . 45 VAL HG21 1 1
6 18722 1 1 45 VAL HG22 H -6.531 -1.765 -4.262 1.00 . A A . 45 VAL HG22 1 1
6 18723 1 1 45 VAL HG23 H -6.285 -1.682 -6.006 1.00 . A A . 45 VAL HG23 1 1
6 18724 1 1 45 VAL N N -4.522 -3.643 -4.725 1.00 . A A . 45 VAL N 1 1
6 18725 1 1 45 VAL O O -5.244 -6.265 -5.447 1.00 . A A . 45 VAL O 1 1
6 18726 1 1 46 LEU C C -8.019 -8.278 -4.066 1.00 . A A . 46 LEU C 1 1
6 18727 1 1 46 LEU CA C -6.631 -7.826 -3.623 1.00 . A A . 46 LEU CA 1 1
6 18728 1 1 46 LEU CB C -6.316 -8.392 -2.238 1.00 . A A . 46 LEU CB 1 1
6 18729 1 1 46 LEU CD1 C -4.847 -8.499 -0.209 1.00 . A A . 46 LEU CD1 1 1
6 18730 1 1 46 LEU CD2 C -3.895 -7.761 -2.402 1.00 . A A . 46 LEU CD2 1 1
6 18731 1 1 46 LEU CG C -5.128 -7.762 -1.510 1.00 . A A . 46 LEU CG 1 1
6 18732 1 1 46 LEU H H -6.995 -5.870 -2.901 1.00 . A A . 46 LEU H 1 1
6 18733 1 1 46 LEU HA H -5.903 -8.197 -4.329 1.00 . A A . 46 LEU HA 1 1
6 18734 1 1 46 LEU HB2 H -7.199 -8.255 -1.613 1.00 . A A . 46 LEU HB2 1 1
6 18735 1 1 46 LEU HB3 H -6.115 -9.447 -2.350 1.00 . A A . 46 LEU HB3 1 1
6 18736 1 1 46 LEU HD11 H -5.780 -8.734 0.280 1.00 . A A . 46 LEU HD11 1 1
6 18737 1 1 46 LEU HD12 H -4.249 -7.874 0.436 1.00 . A A . 46 LEU HD12 1 1
6 18738 1 1 46 LEU HD13 H -4.310 -9.412 -0.422 1.00 . A A . 46 LEU HD13 1 1
6 18739 1 1 46 LEU HD21 H -3.069 -8.214 -1.875 1.00 . A A . 46 LEU HD21 1 1
6 18740 1 1 46 LEU HD22 H -3.642 -6.744 -2.664 1.00 . A A . 46 LEU HD22 1 1
6 18741 1 1 46 LEU HD23 H -4.101 -8.324 -3.301 1.00 . A A . 46 LEU HD23 1 1
6 18742 1 1 46 LEU HG H -5.366 -6.735 -1.266 1.00 . A A . 46 LEU HG 1 1
6 18743 1 1 46 LEU N N -6.538 -6.371 -3.608 1.00 . A A . 46 LEU N 1 1
6 18744 1 1 46 LEU O O -9.028 -7.708 -3.656 1.00 . A A . 46 LEU O 1 1
6 18745 1 1 47 ASN C C -9.603 -11.219 -4.818 1.00 . A A . 47 ASN C 1 1
6 18746 1 1 47 ASN CA C -9.325 -9.838 -5.402 1.00 . A A . 47 ASN CA 1 1
6 18747 1 1 47 ASN CB C -9.304 -9.913 -6.931 1.00 . A A . 47 ASN CB 1 1
6 18748 1 1 47 ASN CG C -10.652 -10.303 -7.508 1.00 . A A . 47 ASN CG 1 1
6 18749 1 1 47 ASN H H -7.222 -9.721 -5.198 1.00 . A A . 47 ASN H 1 1
6 18750 1 1 47 ASN HA H -10.111 -9.164 -5.095 1.00 . A A . 47 ASN HA 1 1
6 18751 1 1 47 ASN HB2 H -9.020 -8.938 -7.325 1.00 . A A . 47 ASN HB2 1 1
6 18752 1 1 47 ASN HB3 H -8.575 -10.646 -7.240 1.00 . A A . 47 ASN HB3 1 1
6 18753 1 1 47 ASN HD21 H -9.760 -11.311 -8.972 1.00 . A A . 47 ASN HD21 1 1
6 18754 1 1 47 ASN HD22 H -11.487 -11.321 -8.998 1.00 . A A . 47 ASN HD22 1 1
6 18755 1 1 47 ASN N N -8.061 -9.308 -4.906 1.00 . A A . 47 ASN N 1 1
6 18756 1 1 47 ASN ND2 N -10.630 -11.054 -8.603 1.00 . A A . 47 ASN ND2 1 1
6 18757 1 1 47 ASN O O -9.736 -12.200 -5.550 1.00 . A A . 47 ASN O 1 1
6 18758 1 1 47 ASN OD1 O -11.698 -9.933 -6.976 1.00 . A A . 47 ASN OD1 1 1
6 18759 1 1 48 THR C C -11.360 -13.055 -3.109 1.00 . A A . 48 THR C 1 1
6 18760 1 1 48 THR CA C -9.954 -12.548 -2.809 1.00 . A A . 48 THR CA 1 1
6 18761 1 1 48 THR CB C -9.786 -12.406 -1.285 1.00 . A A . 48 THR CB 1 1
6 18762 1 1 48 THR CG2 C -8.485 -11.694 -0.949 1.00 . A A . 48 THR CG2 1 1
6 18763 1 1 48 THR H H -9.578 -10.471 -2.964 1.00 . A A . 48 THR H 1 1
6 18764 1 1 48 THR HA H -9.237 -13.275 -3.163 1.00 . A A . 48 THR HA 1 1
6 18765 1 1 48 THR HB H -9.762 -13.394 -0.847 1.00 . A A . 48 THR HB 1 1
6 18766 1 1 48 THR HG1 H -11.242 -11.081 -1.401 1.00 . A A . 48 THR HG1 1 1
6 18767 1 1 48 THR HG21 H -7.981 -12.221 -0.151 1.00 . A A . 48 THR HG21 1 1
6 18768 1 1 48 THR HG22 H -8.698 -10.684 -0.632 1.00 . A A . 48 THR HG22 1 1
6 18769 1 1 48 THR HG23 H -7.850 -11.671 -1.822 1.00 . A A . 48 THR HG23 1 1
6 18770 1 1 48 THR N N -9.692 -11.288 -3.493 1.00 . A A . 48 THR N 1 1
6 18771 1 1 48 THR O O -12.068 -12.492 -3.945 1.00 . A A . 48 THR O 1 1
6 18772 1 1 48 THR OG1 O -10.890 -11.677 -0.737 1.00 . A A . 48 THR OG1 1 1
6 18773 1 1 49 SER C C -13.976 -14.440 -1.407 1.00 . A A . 49 SER C 1 1
6 18774 1 1 49 SER CA C -13.082 -14.702 -2.616 1.00 . A A . 49 SER CA 1 1
6 18775 1 1 49 SER CB C -12.967 -16.208 -2.861 1.00 . A A . 49 SER CB 1 1
6 18776 1 1 49 SER H H -11.151 -14.522 -1.768 1.00 . A A . 49 SER H 1 1
6 18777 1 1 49 SER HA H -13.525 -14.237 -3.484 1.00 . A A . 49 SER HA 1 1
6 18778 1 1 49 SER HB2 H -12.012 -16.418 -3.343 1.00 . A A . 49 SER HB2 1 1
6 18779 1 1 49 SER HB3 H -13.016 -16.729 -1.916 1.00 . A A . 49 SER HB3 1 1
6 18780 1 1 49 SER HG H -13.660 -16.930 -4.545 1.00 . A A . 49 SER HG 1 1
6 18781 1 1 49 SER N N -11.761 -14.119 -2.421 1.00 . A A . 49 SER N 1 1
6 18782 1 1 49 SER O O -14.907 -15.197 -1.131 1.00 . A A . 49 SER O 1 1
6 18783 1 1 49 SER OG O -14.017 -16.671 -3.692 1.00 . A A . 49 SER OG 1 1
6 18784 1 1 50 LYS C C -14.346 -11.501 0.776 1.00 . A A . 50 LYS C 1 1
6 18785 1 1 50 LYS CA C -14.462 -12.994 0.491 1.00 . A A . 50 LYS CA 1 1
6 18786 1 1 50 LYS CB C -13.990 -13.795 1.706 1.00 . A A . 50 LYS CB 1 1
6 18787 1 1 50 LYS CD C -14.913 -15.621 3.163 1.00 . A A . 50 LYS CD 1 1
6 18788 1 1 50 LYS CE C -15.177 -17.115 3.260 1.00 . A A . 50 LYS CE 1 1
6 18789 1 1 50 LYS CG C -14.534 -15.213 1.750 1.00 . A A . 50 LYS CG 1 1
6 18790 1 1 50 LYS H H -12.932 -12.795 -0.959 1.00 . A A . 50 LYS H 1 1
6 18791 1 1 50 LYS HA H -15.497 -13.231 0.294 1.00 . A A . 50 LYS HA 1 1
6 18792 1 1 50 LYS HB2 H -12.901 -13.844 1.682 1.00 . A A . 50 LYS HB2 1 1
6 18793 1 1 50 LYS HB3 H -14.306 -13.283 2.604 1.00 . A A . 50 LYS HB3 1 1
6 18794 1 1 50 LYS HD2 H -14.098 -15.360 3.838 1.00 . A A . 50 LYS HD2 1 1
6 18795 1 1 50 LYS HD3 H -15.807 -15.087 3.455 1.00 . A A . 50 LYS HD3 1 1
6 18796 1 1 50 LYS HE2 H -14.786 -17.603 2.366 1.00 . A A . 50 LYS HE2 1 1
6 18797 1 1 50 LYS HE3 H -14.665 -17.503 4.129 1.00 . A A . 50 LYS HE3 1 1
6 18798 1 1 50 LYS HG2 H -15.418 -15.273 1.115 1.00 . A A . 50 LYS HG2 1 1
6 18799 1 1 50 LYS HG3 H -13.778 -15.890 1.380 1.00 . A A . 50 LYS HG3 1 1
6 18800 1 1 50 LYS HZ1 H -17.059 -17.485 2.433 1.00 . A A . 50 LYS HZ1 1 1
6 18801 1 1 50 LYS HZ2 H -17.108 -16.663 3.912 1.00 . A A . 50 LYS HZ2 1 1
6 18802 1 1 50 LYS HZ3 H -16.769 -18.318 3.877 1.00 . A A . 50 LYS HZ3 1 1
6 18803 1 1 50 LYS N N -13.687 -13.360 -0.689 1.00 . A A . 50 LYS N 1 1
6 18804 1 1 50 LYS NZ N -16.630 -17.416 3.378 1.00 . A A . 50 LYS NZ 1 1
6 18805 1 1 50 LYS O O -14.323 -11.080 1.931 1.00 . A A . 50 LYS O 1 1
6 18806 1 1 51 GLY C C -12.799 -8.740 -0.531 1.00 . A A . 51 GLY C 1 1
6 18807 1 1 51 GLY CA C -14.164 -9.265 -0.128 1.00 . A A . 51 GLY CA 1 1
6 18808 1 1 51 GLY H H -14.298 -11.095 -1.184 1.00 . A A . 51 GLY H 1 1
6 18809 1 1 51 GLY HA2 H -14.916 -8.787 -0.737 1.00 . A A . 51 GLY HA2 1 1
6 18810 1 1 51 GLY HA3 H -14.340 -9.014 0.908 1.00 . A A . 51 GLY HA3 1 1
6 18811 1 1 51 GLY N N -14.275 -10.703 -0.285 1.00 . A A . 51 GLY N 1 1
6 18812 1 1 51 GLY O O -11.772 -9.299 -0.145 1.00 . A A . 51 GLY O 1 1
6 18813 1 1 52 LEU C C -10.734 -6.522 -0.596 1.00 . A A . 52 LEU C 1 1
6 18814 1 1 52 LEU CA C -11.539 -7.067 -1.770 1.00 . A A . 52 LEU CA 1 1
6 18815 1 1 52 LEU CB C -11.825 -5.946 -2.771 1.00 . A A . 52 LEU CB 1 1
6 18816 1 1 52 LEU CD1 C -13.244 -5.019 -4.618 1.00 . A A . 52 LEU CD1 1 1
6 18817 1 1 52 LEU CD2 C -12.192 -7.274 -4.866 1.00 . A A . 52 LEU CD2 1 1
6 18818 1 1 52 LEU CG C -12.810 -6.282 -3.892 1.00 . A A . 52 LEU CG 1 1
6 18819 1 1 52 LEU H H -13.639 -7.265 -1.587 1.00 . A A . 52 LEU H 1 1
6 18820 1 1 52 LEU HA H -10.962 -7.837 -2.260 1.00 . A A . 52 LEU HA 1 1
6 18821 1 1 52 LEU HB2 H -12.228 -5.099 -2.216 1.00 . A A . 52 LEU HB2 1 1
6 18822 1 1 52 LEU HB3 H -10.888 -5.664 -3.227 1.00 . A A . 52 LEU HB3 1 1
6 18823 1 1 52 LEU HD11 H -13.137 -5.161 -5.683 1.00 . A A . 52 LEU HD11 1 1
6 18824 1 1 52 LEU HD12 H -12.627 -4.192 -4.301 1.00 . A A . 52 LEU HD12 1 1
6 18825 1 1 52 LEU HD13 H -14.277 -4.806 -4.385 1.00 . A A . 52 LEU HD13 1 1
6 18826 1 1 52 LEU HD21 H -11.874 -6.753 -5.757 1.00 . A A . 52 LEU HD21 1 1
6 18827 1 1 52 LEU HD22 H -12.924 -8.025 -5.129 1.00 . A A . 52 LEU HD22 1 1
6 18828 1 1 52 LEU HD23 H -11.340 -7.750 -4.402 1.00 . A A . 52 LEU HD23 1 1
6 18829 1 1 52 LEU HG H -13.692 -6.739 -3.462 1.00 . A A . 52 LEU HG 1 1
6 18830 1 1 52 LEU N N -12.788 -7.666 -1.312 1.00 . A A . 52 LEU N 1 1
6 18831 1 1 52 LEU O O -11.211 -6.495 0.539 1.00 . A A . 52 LEU O 1 1
6 18832 1 1 53 VAL C C -7.723 -4.458 -0.413 1.00 . A A . 53 VAL C 1 1
6 18833 1 1 53 VAL CA C -8.638 -5.536 0.157 1.00 . A A . 53 VAL CA 1 1
6 18834 1 1 53 VAL CB C -7.777 -6.636 0.806 1.00 . A A . 53 VAL CB 1 1
6 18835 1 1 53 VAL CG1 C -6.904 -6.051 1.906 1.00 . A A . 53 VAL CG1 1 1
6 18836 1 1 53 VAL CG2 C -8.657 -7.751 1.348 1.00 . A A . 53 VAL CG2 1 1
6 18837 1 1 53 VAL H H -9.185 -6.132 -1.799 1.00 . A A . 53 VAL H 1 1
6 18838 1 1 53 VAL HA H -9.262 -5.098 0.923 1.00 . A A . 53 VAL HA 1 1
6 18839 1 1 53 VAL HB H -7.130 -7.052 0.047 1.00 . A A . 53 VAL HB 1 1
6 18840 1 1 53 VAL HG11 H -5.976 -5.701 1.480 1.00 . A A . 53 VAL HG11 1 1
6 18841 1 1 53 VAL HG12 H -7.421 -5.226 2.375 1.00 . A A . 53 VAL HG12 1 1
6 18842 1 1 53 VAL HG13 H -6.698 -6.812 2.644 1.00 . A A . 53 VAL HG13 1 1
6 18843 1 1 53 VAL HG21 H -9.515 -7.325 1.846 1.00 . A A . 53 VAL HG21 1 1
6 18844 1 1 53 VAL HG22 H -8.987 -8.378 0.533 1.00 . A A . 53 VAL HG22 1 1
6 18845 1 1 53 VAL HG23 H -8.092 -8.346 2.052 1.00 . A A . 53 VAL HG23 1 1
6 18846 1 1 53 VAL N N -9.510 -6.085 -0.876 1.00 . A A . 53 VAL N 1 1
6 18847 1 1 53 VAL O O -7.257 -4.559 -1.548 1.00 . A A . 53 VAL O 1 1
6 18848 1 1 54 LEU C C -5.354 -2.254 0.824 1.00 . A A . 54 LEU C 1 1
6 18849 1 1 54 LEU CA C -6.609 -2.326 -0.040 1.00 . A A . 54 LEU CA 1 1
6 18850 1 1 54 LEU CB C -7.369 -1.001 0.032 1.00 . A A . 54 LEU CB 1 1
6 18851 1 1 54 LEU CD1 C -7.396 -0.230 -2.353 1.00 . A A . 54 LEU CD1 1 1
6 18852 1 1 54 LEU CD2 C -9.114 -1.860 -1.549 1.00 . A A . 54 LEU CD2 1 1
6 18853 1 1 54 LEU CG C -8.250 -0.667 -1.173 1.00 . A A . 54 LEU CG 1 1
6 18854 1 1 54 LEU H H -7.870 -3.400 1.277 1.00 . A A . 54 LEU H 1 1
6 18855 1 1 54 LEU HA H -6.317 -2.510 -1.064 1.00 . A A . 54 LEU HA 1 1
6 18856 1 1 54 LEU HB2 H -8.008 -1.030 0.914 1.00 . A A . 54 LEU HB2 1 1
6 18857 1 1 54 LEU HB3 H -6.641 -0.209 0.141 1.00 . A A . 54 LEU HB3 1 1
6 18858 1 1 54 LEU HD11 H -7.208 0.831 -2.290 1.00 . A A . 54 LEU HD11 1 1
6 18859 1 1 54 LEU HD12 H -7.916 -0.449 -3.274 1.00 . A A . 54 LEU HD12 1 1
6 18860 1 1 54 LEU HD13 H -6.457 -0.764 -2.335 1.00 . A A . 54 LEU HD13 1 1
6 18861 1 1 54 LEU HD21 H -8.500 -2.620 -2.007 1.00 . A A . 54 LEU HD21 1 1
6 18862 1 1 54 LEU HD22 H -9.877 -1.545 -2.245 1.00 . A A . 54 LEU HD22 1 1
6 18863 1 1 54 LEU HD23 H -9.581 -2.260 -0.661 1.00 . A A . 54 LEU HD23 1 1
6 18864 1 1 54 LEU HG H -8.905 0.154 -0.914 1.00 . A A . 54 LEU HG 1 1
6 18865 1 1 54 LEU N N -7.469 -3.426 0.383 1.00 . A A . 54 LEU N 1 1
6 18866 1 1 54 LEU O O -5.431 -2.260 2.052 1.00 . A A . 54 LEU O 1 1
6 18867 1 1 55 VAL C C -2.648 -0.683 1.359 1.00 . A A . 55 VAL C 1 1
6 18868 1 1 55 VAL CA C -2.925 -2.104 0.881 1.00 . A A . 55 VAL CA 1 1
6 18869 1 1 55 VAL CB C -1.757 -2.572 -0.009 1.00 . A A . 55 VAL CB 1 1
6 18870 1 1 55 VAL CG1 C -0.497 -2.764 0.821 1.00 . A A . 55 VAL CG1 1 1
6 18871 1 1 55 VAL CG2 C -2.126 -3.854 -0.740 1.00 . A A . 55 VAL CG2 1 1
6 18872 1 1 55 VAL H H -4.199 -2.180 -0.807 1.00 . A A . 55 VAL H 1 1
6 18873 1 1 55 VAL HA H -2.979 -2.758 1.739 1.00 . A A . 55 VAL HA 1 1
6 18874 1 1 55 VAL HB H -1.563 -1.806 -0.745 1.00 . A A . 55 VAL HB 1 1
6 18875 1 1 55 VAL HG11 H -0.770 -2.982 1.844 1.00 . A A . 55 VAL HG11 1 1
6 18876 1 1 55 VAL HG12 H 0.077 -3.585 0.418 1.00 . A A . 55 VAL HG12 1 1
6 18877 1 1 55 VAL HG13 H 0.095 -1.861 0.791 1.00 . A A . 55 VAL HG13 1 1
6 18878 1 1 55 VAL HG21 H -2.632 -4.524 -0.060 1.00 . A A . 55 VAL HG21 1 1
6 18879 1 1 55 VAL HG22 H -2.777 -3.621 -1.568 1.00 . A A . 55 VAL HG22 1 1
6 18880 1 1 55 VAL HG23 H -1.228 -4.328 -1.110 1.00 . A A . 55 VAL HG23 1 1
6 18881 1 1 55 VAL N N -4.197 -2.181 0.173 1.00 . A A . 55 VAL N 1 1
6 18882 1 1 55 VAL O O -1.628 -0.420 1.996 1.00 . A A . 55 VAL O 1 1
6 18883 1 1 56 ASP C C -4.608 2.451 0.972 1.00 . A A . 56 ASP C 1 1
6 18884 1 1 56 ASP CA C -3.418 1.624 1.446 1.00 . A A . 56 ASP CA 1 1
6 18885 1 1 56 ASP CB C -2.120 2.205 0.883 1.00 . A A . 56 ASP CB 1 1
6 18886 1 1 56 ASP CG C -1.923 1.869 -0.582 1.00 . A A . 56 ASP CG 1 1
6 18887 1 1 56 ASP H H -4.353 -0.044 0.538 1.00 . A A . 56 ASP H 1 1
6 18888 1 1 56 ASP HA H -3.378 1.658 2.524 1.00 . A A . 56 ASP HA 1 1
6 18889 1 1 56 ASP HB2 H -2.144 3.289 0.995 1.00 . A A . 56 ASP HB2 1 1
6 18890 1 1 56 ASP HB3 H -1.284 1.810 1.440 1.00 . A A . 56 ASP HB3 1 1
6 18891 1 1 56 ASP HD2 H -1.330 0.615 -1.819 1.00 . A A . 56 ASP HD2 1 1
6 18892 1 1 56 ASP N N -3.563 0.228 1.047 1.00 . A A . 56 ASP N 1 1
6 18893 1 1 56 ASP O O -5.025 2.351 -0.182 1.00 . A A . 56 ASP O 1 1
6 18894 1 1 56 ASP OD1 O -2.264 2.715 -1.437 1.00 . A A . 56 ASP OD1 1 1
6 18895 1 1 56 ASP OD2 O -1.426 0.761 -0.875 1.00 . A A . 56 ASP OD2 1 1
6 18896 1 1 57 SER C C -5.892 5.239 0.606 1.00 . A A . 57 SER C 1 1
6 18897 1 1 57 SER CA C -6.298 4.106 1.545 1.00 . A A . 57 SER CA 1 1
6 18898 1 1 57 SER CB C -6.913 4.683 2.822 1.00 . A A . 57 SER CB 1 1
6 18899 1 1 57 SER H H -4.774 3.300 2.774 1.00 . A A . 57 SER H 1 1
6 18900 1 1 57 SER HA H -7.032 3.488 1.050 1.00 . A A . 57 SER HA 1 1
6 18901 1 1 57 SER HB2 H -6.354 5.570 3.118 1.00 . A A . 57 SER HB2 1 1
6 18902 1 1 57 SER HB3 H -7.942 4.952 2.632 1.00 . A A . 57 SER HB3 1 1
6 18903 1 1 57 SER HG H -6.924 4.197 4.720 1.00 . A A . 57 SER HG 1 1
6 18904 1 1 57 SER N N -5.152 3.265 1.870 1.00 . A A . 57 SER N 1 1
6 18905 1 1 57 SER O O -4.791 5.240 0.058 1.00 . A A . 57 SER O 1 1
6 18906 1 1 57 SER OG O -6.875 3.739 3.878 1.00 . A A . 57 SER OG 1 1
6 18907 1 1 58 SER C C -5.980 8.519 0.346 1.00 . A A . 58 SER C 1 1
6 18908 1 1 58 SER CA C -6.531 7.337 -0.447 1.00 . A A . 58 SER CA 1 1
6 18909 1 1 58 SER CB C -7.810 7.750 -1.178 1.00 . A A . 58 SER CB 1 1
6 18910 1 1 58 SER H H -7.653 6.143 0.892 1.00 . A A . 58 SER H 1 1
6 18911 1 1 58 SER HA H -5.793 7.033 -1.176 1.00 . A A . 58 SER HA 1 1
6 18912 1 1 58 SER HB2 H -8.494 6.902 -1.206 1.00 . A A . 58 SER HB2 1 1
6 18913 1 1 58 SER HB3 H -8.274 8.571 -0.650 1.00 . A A . 58 SER HB3 1 1
6 18914 1 1 58 SER HG H -8.069 7.658 -3.118 1.00 . A A . 58 SER HG 1 1
6 18915 1 1 58 SER N N -6.792 6.201 0.427 1.00 . A A . 58 SER N 1 1
6 18916 1 1 58 SER O O -5.694 8.400 1.536 1.00 . A A . 58 SER O 1 1
6 18917 1 1 58 SER OG O -7.530 8.162 -2.505 1.00 . A A . 58 SER OG 1 1
6 18918 1 1 59 TRP C C -6.325 11.414 1.322 1.00 . A A . 59 TRP C 1 1
6 18919 1 1 59 TRP CA C -5.321 10.860 0.318 1.00 . A A . 59 TRP CA 1 1
6 18920 1 1 59 TRP CB C -4.993 11.923 -0.732 1.00 . A A . 59 TRP CB 1 1
6 18921 1 1 59 TRP CD1 C -3.640 11.082 -2.741 1.00 . A A . 59 TRP CD1 1 1
6 18922 1 1 59 TRP CD2 C -2.393 11.883 -1.061 1.00 . A A . 59 TRP CD2 1 1
6 18923 1 1 59 TRP CE2 C -1.535 11.458 -2.095 1.00 . A A . 59 TRP CE2 1 1
6 18924 1 1 59 TRP CE3 C -1.834 12.426 0.098 1.00 . A A . 59 TRP CE3 1 1
6 18925 1 1 59 TRP CG C -3.735 11.634 -1.495 1.00 . A A . 59 TRP CG 1 1
6 18926 1 1 59 TRP CH2 C 0.371 12.092 -0.854 1.00 . A A . 59 TRP CH2 1 1
6 18927 1 1 59 TRP CZ2 C -0.150 11.557 -2.000 1.00 . A A . 59 TRP CZ2 1 1
6 18928 1 1 59 TRP CZ3 C -0.458 12.524 0.190 1.00 . A A . 59 TRP CZ3 1 1
6 18929 1 1 59 TRP H H -6.083 9.689 -1.272 1.00 . A A . 59 TRP H 1 1
6 18930 1 1 59 TRP HA H -4.415 10.593 0.843 1.00 . A A . 59 TRP HA 1 1
6 18931 1 1 59 TRP HB2 H -5.823 11.990 -1.435 1.00 . A A . 59 TRP HB2 1 1
6 18932 1 1 59 TRP HB3 H -4.874 12.878 -0.242 1.00 . A A . 59 TRP HB3 1 1
6 18933 1 1 59 TRP HD1 H -4.487 10.780 -3.337 1.00 . A A . 59 TRP HD1 1 1
6 18934 1 1 59 TRP HE1 H -1.995 10.607 -3.956 1.00 . A A . 59 TRP HE1 1 1
6 18935 1 1 59 TRP HE3 H -2.455 12.764 0.914 1.00 . A A . 59 TRP HE3 1 1
6 18936 1 1 59 TRP HH2 H 1.440 12.188 -0.738 1.00 . A A . 59 TRP HH2 1 1
6 18937 1 1 59 TRP HZ2 H 0.502 11.229 -2.797 1.00 . A A . 59 TRP HZ2 1 1
6 18938 1 1 59 TRP HZ3 H -0.007 12.939 1.079 1.00 . A A . 59 TRP HZ3 1 1
6 18939 1 1 59 TRP N N -5.837 9.657 -0.324 1.00 . A A . 59 TRP N 1 1
6 18940 1 1 59 TRP NE1 N -2.321 10.972 -3.107 1.00 . A A . 59 TRP NE1 1 1
6 18941 1 1 59 TRP O O -5.952 11.845 2.414 1.00 . A A . 59 TRP O 1 1
6 18942 1 1 60 ASP C C -9.883 10.994 1.760 1.00 . A A . 60 ASP C 1 1
6 18943 1 1 60 ASP CA C -8.657 11.901 1.818 1.00 . A A . 60 ASP CA 1 1
6 18944 1 1 60 ASP CB C -9.044 13.327 1.419 1.00 . A A . 60 ASP CB 1 1
6 18945 1 1 60 ASP CG C -8.066 14.360 1.944 1.00 . A A . 60 ASP CG 1 1
6 18946 1 1 60 ASP H H -7.834 11.045 0.065 1.00 . A A . 60 ASP H 1 1
6 18947 1 1 60 ASP HA H -8.279 11.910 2.829 1.00 . A A . 60 ASP HA 1 1
6 18948 1 1 60 ASP HB2 H -9.072 13.391 0.331 1.00 . A A . 60 ASP HB2 1 1
6 18949 1 1 60 ASP HB3 H -10.024 13.550 1.813 1.00 . A A . 60 ASP HB3 1 1
6 18950 1 1 60 ASP HD2 H -7.821 15.855 3.020 1.00 . A A . 60 ASP HD2 1 1
6 18951 1 1 60 ASP N N -7.599 11.401 0.948 1.00 . A A . 60 ASP N 1 1
6 18952 1 1 60 ASP O O -10.000 10.149 0.872 1.00 . A A . 60 ASP O 1 1
6 18953 1 1 60 ASP OD1 O -6.876 14.293 1.572 1.00 . A A . 60 ASP OD1 1 1
6 18954 1 1 60 ASP OD2 O -8.492 15.235 2.727 1.00 . A A . 60 ASP OD2 1 1
6 18955 1 1 61 ASP C C -12.844 10.562 1.508 1.00 . A A . 61 ASP C 1 1
6 18956 1 1 61 ASP CA C -12.008 10.373 2.769 1.00 . A A . 61 ASP CA 1 1
6 18957 1 1 61 ASP CB C -12.832 10.746 4.003 1.00 . A A . 61 ASP CB 1 1
6 18958 1 1 61 ASP CG C -13.571 12.058 3.831 1.00 . A A . 61 ASP CG 1 1
6 18959 1 1 61 ASP H H -10.640 11.865 3.392 1.00 . A A . 61 ASP H 1 1
6 18960 1 1 61 ASP HA H -11.718 9.335 2.842 1.00 . A A . 61 ASP HA 1 1
6 18961 1 1 61 ASP HB2 H -13.558 9.955 4.191 1.00 . A A . 61 ASP HB2 1 1
6 18962 1 1 61 ASP HB3 H -12.174 10.832 4.855 1.00 . A A . 61 ASP HB3 1 1
6 18963 1 1 61 ASP HD2 H -13.491 13.910 3.958 1.00 . A A . 61 ASP HD2 1 1
6 18964 1 1 61 ASP N N -10.791 11.175 2.712 1.00 . A A . 61 ASP N 1 1
6 18965 1 1 61 ASP O O -13.496 9.631 1.036 1.00 . A A . 61 ASP O 1 1
6 18966 1 1 61 ASP OD1 O -14.756 12.024 3.439 1.00 . A A . 61 ASP OD1 1 1
6 18967 1 1 61 ASP OD2 O -12.964 13.118 4.089 1.00 . A A . 61 ASP OD2 1 1
6 18968 1 1 62 LYS C C -12.918 11.474 -1.471 1.00 . A A . 62 LYS C 1 1
6 18969 1 1 62 LYS CA C -13.577 12.089 -0.241 1.00 . A A . 62 LYS CA 1 1
6 18970 1 1 62 LYS CB C -13.692 13.606 -0.416 1.00 . A A . 62 LYS CB 1 1
6 18971 1 1 62 LYS CD C -15.092 15.675 -0.163 1.00 . A A . 62 LYS CD 1 1
6 18972 1 1 62 LYS CE C -16.427 16.241 0.296 1.00 . A A . 62 LYS CE 1 1
6 18973 1 1 62 LYS CG C -15.025 14.171 0.043 1.00 . A A . 62 LYS CG 1 1
6 18974 1 1 62 LYS H H -12.283 12.477 1.389 1.00 . A A . 62 LYS H 1 1
6 18975 1 1 62 LYS HA H -14.567 11.672 -0.131 1.00 . A A . 62 LYS HA 1 1
6 18976 1 1 62 LYS HB2 H -12.899 14.079 0.164 1.00 . A A . 62 LYS HB2 1 1
6 18977 1 1 62 LYS HB3 H -13.563 13.845 -1.461 1.00 . A A . 62 LYS HB3 1 1
6 18978 1 1 62 LYS HD2 H -14.292 16.147 0.407 1.00 . A A . 62 LYS HD2 1 1
6 18979 1 1 62 LYS HD3 H -14.963 15.892 -1.214 1.00 . A A . 62 LYS HD3 1 1
6 18980 1 1 62 LYS HE2 H -16.998 16.558 -0.577 1.00 . A A . 62 LYS HE2 1 1
6 18981 1 1 62 LYS HE3 H -16.972 15.467 0.817 1.00 . A A . 62 LYS HE3 1 1
6 18982 1 1 62 LYS HG2 H -15.825 13.700 -0.528 1.00 . A A . 62 LYS HG2 1 1
6 18983 1 1 62 LYS HG3 H -15.156 13.955 1.093 1.00 . A A . 62 LYS HG3 1 1
6 18984 1 1 62 LYS HZ1 H -15.895 18.225 0.677 1.00 . A A . 62 LYS HZ1 1 1
6 18985 1 1 62 LYS HZ2 H -15.572 17.171 1.960 1.00 . A A . 62 LYS HZ2 1 1
6 18986 1 1 62 LYS HZ3 H -17.161 17.658 1.645 1.00 . A A . 62 LYS HZ3 1 1
6 18987 1 1 62 LYS N N -12.822 11.776 0.966 1.00 . A A . 62 LYS N 1 1
6 18988 1 1 62 LYS NZ N -16.252 17.406 1.208 1.00 . A A . 62 LYS NZ 1 1
6 18989 1 1 62 LYS O O -13.570 11.251 -2.491 1.00 . A A . 62 LYS O 1 1
6 18990 1 1 63 LEU C C -11.034 9.090 -2.484 1.00 . A A . 63 LEU C 1 1
6 18991 1 1 63 LEU CA C -10.875 10.607 -2.470 1.00 . A A . 63 LEU CA 1 1
6 18992 1 1 63 LEU CB C -9.394 10.975 -2.364 1.00 . A A . 63 LEU CB 1 1
6 18993 1 1 63 LEU CD1 C -7.768 12.792 -2.946 1.00 . A A . 63 LEU CD1 1 1
6 18994 1 1 63 LEU CD2 C -8.281 10.997 -4.611 1.00 . A A . 63 LEU CD2 1 1
6 18995 1 1 63 LEU CG C -8.839 11.855 -3.484 1.00 . A A . 63 LEU CG 1 1
6 18996 1 1 63 LEU H H -11.157 11.398 -0.528 1.00 . A A . 63 LEU H 1 1
6 18997 1 1 63 LEU HA H -11.272 11.006 -3.392 1.00 . A A . 63 LEU HA 1 1
6 18998 1 1 63 LEU HB2 H -9.248 11.503 -1.422 1.00 . A A . 63 LEU HB2 1 1
6 18999 1 1 63 LEU HB3 H -8.826 10.054 -2.352 1.00 . A A . 63 LEU HB3 1 1
6 19000 1 1 63 LEU HD11 H -7.698 12.680 -1.875 1.00 . A A . 63 LEU HD11 1 1
6 19001 1 1 63 LEU HD12 H -8.030 13.811 -3.185 1.00 . A A . 63 LEU HD12 1 1
6 19002 1 1 63 LEU HD13 H -6.818 12.550 -3.397 1.00 . A A . 63 LEU HD13 1 1
6 19003 1 1 63 LEU HD21 H -7.255 10.741 -4.394 1.00 . A A . 63 LEU HD21 1 1
6 19004 1 1 63 LEU HD22 H -8.327 11.548 -5.538 1.00 . A A . 63 LEU HD22 1 1
6 19005 1 1 63 LEU HD23 H -8.868 10.094 -4.699 1.00 . A A . 63 LEU HD23 1 1
6 19006 1 1 63 LEU HG H -9.639 12.460 -3.888 1.00 . A A . 63 LEU HG 1 1
6 19007 1 1 63 LEU N N -11.623 11.198 -1.367 1.00 . A A . 63 LEU N 1 1
6 19008 1 1 63 LEU O O -11.233 8.484 -3.538 1.00 . A A . 63 LEU O 1 1
6 19009 1 1 64 THR C C -12.500 6.584 -1.521 1.00 . A A . 64 THR C 1 1
6 19010 1 1 64 THR CA C -11.083 7.034 -1.182 1.00 . A A . 64 THR CA 1 1
6 19011 1 1 64 THR CB C -10.732 6.557 0.240 1.00 . A A . 64 THR CB 1 1
6 19012 1 1 64 THR CG2 C -11.764 7.044 1.246 1.00 . A A . 64 THR CG2 1 1
6 19013 1 1 64 THR H H -10.788 9.017 -0.501 1.00 . A A . 64 THR H 1 1
6 19014 1 1 64 THR HA H -10.395 6.573 -1.875 1.00 . A A . 64 THR HA 1 1
6 19015 1 1 64 THR HB H -9.767 6.962 0.511 1.00 . A A . 64 THR HB 1 1
6 19016 1 1 64 THR HG1 H -9.950 4.827 -0.296 1.00 . A A . 64 THR HG1 1 1
6 19017 1 1 64 THR HG21 H -11.510 6.677 2.228 1.00 . A A . 64 THR HG21 1 1
6 19018 1 1 64 THR HG22 H -12.741 6.676 0.966 1.00 . A A . 64 THR HG22 1 1
6 19019 1 1 64 THR HG23 H -11.775 8.124 1.255 1.00 . A A . 64 THR HG23 1 1
6 19020 1 1 64 THR N N -10.948 8.480 -1.306 1.00 . A A . 64 THR N 1 1
6 19021 1 1 64 THR O O -12.714 5.455 -1.963 1.00 . A A . 64 THR O 1 1
6 19022 1 1 64 THR OG1 O -10.664 5.126 0.273 1.00 . A A . 64 THR OG1 1 1
6 19023 1 1 65 LYS C C -15.032 6.691 -3.035 1.00 . A A . 65 LYS C 1 1
6 19024 1 1 65 LYS CA C -14.862 7.168 -1.596 1.00 . A A . 65 LYS CA 1 1
6 19025 1 1 65 LYS CB C -15.735 8.401 -1.350 1.00 . A A . 65 LYS CB 1 1
6 19026 1 1 65 LYS CD C -18.178 8.740 -0.879 1.00 . A A . 65 LYS CD 1 1
6 19027 1 1 65 LYS CE C -18.255 7.809 0.321 1.00 . A A . 65 LYS CE 1 1
6 19028 1 1 65 LYS CG C -17.148 8.263 -1.889 1.00 . A A . 65 LYS CG 1 1
6 19029 1 1 65 LYS H H -13.231 8.357 -0.957 1.00 . A A . 65 LYS H 1 1
6 19030 1 1 65 LYS HA H -15.172 6.379 -0.930 1.00 . A A . 65 LYS HA 1 1
6 19031 1 1 65 LYS HB2 H -15.791 8.573 -0.275 1.00 . A A . 65 LYS HB2 1 1
6 19032 1 1 65 LYS HB3 H -15.273 9.255 -1.826 1.00 . A A . 65 LYS HB3 1 1
6 19033 1 1 65 LYS HD2 H -17.902 9.737 -0.536 1.00 . A A . 65 LYS HD2 1 1
6 19034 1 1 65 LYS HD3 H -19.147 8.779 -1.356 1.00 . A A . 65 LYS HD3 1 1
6 19035 1 1 65 LYS HE2 H -19.059 7.091 0.161 1.00 . A A . 65 LYS HE2 1 1
6 19036 1 1 65 LYS HE3 H -17.317 7.281 0.411 1.00 . A A . 65 LYS HE3 1 1
6 19037 1 1 65 LYS HG2 H -17.241 8.858 -2.797 1.00 . A A . 65 LYS HG2 1 1
6 19038 1 1 65 LYS HG3 H -17.336 7.224 -2.117 1.00 . A A . 65 LYS HG3 1 1
6 19039 1 1 65 LYS HZ1 H -19.080 9.404 1.389 1.00 . A A . 65 LYS HZ1 1 1
6 19040 1 1 65 LYS HZ2 H -17.616 8.839 2.023 1.00 . A A . 65 LYS HZ2 1 1
6 19041 1 1 65 LYS HZ3 H -19.038 7.951 2.253 1.00 . A A . 65 LYS HZ3 1 1
6 19042 1 1 65 LYS N N -13.465 7.473 -1.311 1.00 . A A . 65 LYS N 1 1
6 19043 1 1 65 LYS NZ N -18.516 8.553 1.585 1.00 . A A . 65 LYS NZ 1 1
6 19044 1 1 65 LYS O O -15.748 5.726 -3.297 1.00 . A A . 65 LYS O 1 1
6 19045 1 1 66 GLU C C -13.477 5.885 -5.705 1.00 . A A . 66 GLU C 1 1
6 19046 1 1 66 GLU CA C -14.446 7.017 -5.375 1.00 . A A . 66 GLU CA 1 1
6 19047 1 1 66 GLU CB C -14.142 8.236 -6.248 1.00 . A A . 66 GLU CB 1 1
6 19048 1 1 66 GLU CD C -14.522 10.706 -6.618 1.00 . A A . 66 GLU CD 1 1
6 19049 1 1 66 GLU CG C -15.010 9.442 -5.934 1.00 . A A . 66 GLU CG 1 1
6 19050 1 1 66 GLU H H -13.812 8.134 -3.692 1.00 . A A . 66 GLU H 1 1
6 19051 1 1 66 GLU HA H -15.452 6.683 -5.577 1.00 . A A . 66 GLU HA 1 1
6 19052 1 1 66 GLU HB2 H -13.098 8.514 -6.098 1.00 . A A . 66 GLU HB2 1 1
6 19053 1 1 66 GLU HB3 H -14.295 7.968 -7.284 1.00 . A A . 66 GLU HB3 1 1
6 19054 1 1 66 GLU HE2 H -13.060 11.657 -7.258 1.00 . A A . 66 GLU HE2 1 1
6 19055 1 1 66 GLU HG2 H -16.029 9.236 -6.264 1.00 . A A . 66 GLU HG2 1 1
6 19056 1 1 66 GLU HG3 H -15.006 9.604 -4.866 1.00 . A A . 66 GLU HG3 1 1
6 19057 1 1 66 GLU N N -14.367 7.373 -3.963 1.00 . A A . 66 GLU N 1 1
6 19058 1 1 66 GLU O O -13.568 5.264 -6.765 1.00 . A A . 66 GLU O 1 1
6 19059 1 1 66 GLU OE1 O -15.367 11.565 -6.948 1.00 . A A . 66 GLU OE1 1 1
6 19060 1 1 66 GLU OE2 O -13.297 10.835 -6.823 1.00 . A A . 66 GLU OE2 1 1
6 19061 1 1 67 LEU C C -12.180 3.194 -4.743 1.00 . A A . 67 LEU C 1 1
6 19062 1 1 67 LEU CA C -11.562 4.567 -4.984 1.00 . A A . 67 LEU CA 1 1
6 19063 1 1 67 LEU CB C -10.372 4.776 -4.045 1.00 . A A . 67 LEU CB 1 1
6 19064 1 1 67 LEU CD1 C -8.842 3.267 -5.335 1.00 . A A . 67 LEU CD1 1 1
6 19065 1 1 67 LEU CD2 C -8.234 3.970 -3.013 1.00 . A A . 67 LEU CD2 1 1
6 19066 1 1 67 LEU CG C -9.376 3.619 -3.956 1.00 . A A . 67 LEU CG 1 1
6 19067 1 1 67 LEU H H -12.526 6.152 -3.967 1.00 . A A . 67 LEU H 1 1
6 19068 1 1 67 LEU HA H -11.216 4.619 -6.006 1.00 . A A . 67 LEU HA 1 1
6 19069 1 1 67 LEU HB2 H -9.829 5.657 -4.385 1.00 . A A . 67 LEU HB2 1 1
6 19070 1 1 67 LEU HB3 H -10.763 4.954 -3.053 1.00 . A A . 67 LEU HB3 1 1
6 19071 1 1 67 LEU HD11 H -8.234 2.378 -5.270 1.00 . A A . 67 LEU HD11 1 1
6 19072 1 1 67 LEU HD12 H -8.245 4.085 -5.710 1.00 . A A . 67 LEU HD12 1 1
6 19073 1 1 67 LEU HD13 H -9.670 3.090 -6.008 1.00 . A A . 67 LEU HD13 1 1
6 19074 1 1 67 LEU HD21 H -8.107 3.177 -2.291 1.00 . A A . 67 LEU HD21 1 1
6 19075 1 1 67 LEU HD22 H -8.462 4.893 -2.500 1.00 . A A . 67 LEU HD22 1 1
6 19076 1 1 67 LEU HD23 H -7.323 4.090 -3.581 1.00 . A A . 67 LEU HD23 1 1
6 19077 1 1 67 LEU HG H -9.881 2.748 -3.561 1.00 . A A . 67 LEU HG 1 1
6 19078 1 1 67 LEU N N -12.549 5.623 -4.791 1.00 . A A . 67 LEU N 1 1
6 19079 1 1 67 LEU O O -11.999 2.273 -5.541 1.00 . A A . 67 LEU O 1 1
6 19080 1 1 68 ILE C C -14.716 1.507 -4.243 1.00 . A A . 68 ILE C 1 1
6 19081 1 1 68 ILE CA C -13.558 1.804 -3.298 1.00 . A A . 68 ILE CA 1 1
6 19082 1 1 68 ILE CB C -14.082 1.817 -1.850 1.00 . A A . 68 ILE CB 1 1
6 19083 1 1 68 ILE CD1 C -13.451 2.419 0.541 1.00 . A A . 68 ILE CD1 1 1
6 19084 1 1 68 ILE CG1 C -12.983 2.279 -0.891 1.00 . A A . 68 ILE CG1 1 1
6 19085 1 1 68 ILE CG2 C -14.588 0.437 -1.458 1.00 . A A . 68 ILE CG2 1 1
6 19086 1 1 68 ILE H H -13.017 3.835 -3.046 1.00 . A A . 68 ILE H 1 1
6 19087 1 1 68 ILE HA H -12.823 1.017 -3.387 1.00 . A A . 68 ILE HA 1 1
6 19088 1 1 68 ILE HB H -14.910 2.507 -1.796 1.00 . A A . 68 ILE HB 1 1
6 19089 1 1 68 ILE HD11 H -14.504 2.186 0.600 1.00 . A A . 68 ILE HD11 1 1
6 19090 1 1 68 ILE HD12 H -12.896 1.736 1.169 1.00 . A A . 68 ILE HD12 1 1
6 19091 1 1 68 ILE HD13 H -13.286 3.432 0.877 1.00 . A A . 68 ILE HD13 1 1
6 19092 1 1 68 ILE HG12 H -12.172 1.550 -0.920 1.00 . A A . 68 ILE HG12 1 1
6 19093 1 1 68 ILE HG13 H -12.613 3.241 -1.216 1.00 . A A . 68 ILE HG13 1 1
6 19094 1 1 68 ILE HG21 H -15.664 0.460 -1.371 1.00 . A A . 68 ILE HG21 1 1
6 19095 1 1 68 ILE HG22 H -14.304 -0.279 -2.216 1.00 . A A . 68 ILE HG22 1 1
6 19096 1 1 68 ILE HG23 H -14.156 0.150 -0.511 1.00 . A A . 68 ILE HG23 1 1
6 19097 1 1 68 ILE N N -12.910 3.064 -3.641 1.00 . A A . 68 ILE N 1 1
6 19098 1 1 68 ILE O O -14.993 0.349 -4.557 1.00 . A A . 68 ILE O 1 1
6 19099 1 1 69 GLU C C -16.079 1.764 -6.917 1.00 . A A . 69 GLU C 1 1
6 19100 1 1 69 GLU CA C -16.518 2.410 -5.607 1.00 . A A . 69 GLU CA 1 1
6 19101 1 1 69 GLU CB C -17.161 3.770 -5.887 1.00 . A A . 69 GLU CB 1 1
6 19102 1 1 69 GLU CD C -19.525 4.331 -5.196 1.00 . A A . 69 GLU CD 1 1
6 19103 1 1 69 GLU CG C -18.071 4.255 -4.772 1.00 . A A . 69 GLU CG 1 1
6 19104 1 1 69 GLU H H -15.122 3.458 -4.410 1.00 . A A . 69 GLU H 1 1
6 19105 1 1 69 GLU HA H -17.246 1.771 -5.131 1.00 . A A . 69 GLU HA 1 1
6 19106 1 1 69 GLU HB2 H -16.365 4.502 -6.026 1.00 . A A . 69 GLU HB2 1 1
6 19107 1 1 69 GLU HB3 H -17.744 3.700 -6.794 1.00 . A A . 69 GLU HB3 1 1
6 19108 1 1 69 GLU HE2 H -21.027 3.392 -5.760 1.00 . A A . 69 GLU HE2 1 1
6 19109 1 1 69 GLU HG2 H -17.988 3.570 -3.928 1.00 . A A . 69 GLU HG2 1 1
6 19110 1 1 69 GLU HG3 H -17.749 5.239 -4.464 1.00 . A A . 69 GLU HG3 1 1
6 19111 1 1 69 GLU N N -15.390 2.560 -4.696 1.00 . A A . 69 GLU N 1 1
6 19112 1 1 69 GLU O O -16.877 1.133 -7.609 1.00 . A A . 69 GLU O 1 1
6 19113 1 1 69 GLU OE1 O -20.077 5.451 -5.222 1.00 . A A . 69 GLU OE1 1 1
6 19114 1 1 69 GLU OE2 O -20.110 3.270 -5.501 1.00 . A A . 69 GLU OE2 1 1
6 19115 1 1 70 MET C C -14.041 -0.145 -8.332 1.00 . A A . 70 MET C 1 1
6 19116 1 1 70 MET CA C -14.255 1.358 -8.477 1.00 . A A . 70 MET CA 1 1
6 19117 1 1 70 MET CB C -12.934 2.040 -8.835 1.00 . A A . 70 MET CB 1 1
6 19118 1 1 70 MET CE C -10.931 3.704 -10.799 1.00 . A A . 70 MET CE 1 1
6 19119 1 1 70 MET CG C -13.059 3.543 -9.031 1.00 . A A . 70 MET CG 1 1
6 19120 1 1 70 MET H H -14.214 2.439 -6.658 1.00 . A A . 70 MET H 1 1
6 19121 1 1 70 MET HA H -14.967 1.533 -9.270 1.00 . A A . 70 MET HA 1 1
6 19122 1 1 70 MET HB2 H -12.222 1.856 -8.030 1.00 . A A . 70 MET HB2 1 1
6 19123 1 1 70 MET HB3 H -12.556 1.610 -9.751 1.00 . A A . 70 MET HB3 1 1
6 19124 1 1 70 MET HE1 H -10.425 4.508 -11.314 1.00 . A A . 70 MET HE1 1 1
6 19125 1 1 70 MET HE2 H -10.536 3.612 -9.798 1.00 . A A . 70 MET HE2 1 1
6 19126 1 1 70 MET HE3 H -10.774 2.779 -11.334 1.00 . A A . 70 MET HE3 1 1
6 19127 1 1 70 MET HG2 H -14.076 3.849 -8.787 1.00 . A A . 70 MET HG2 1 1
6 19128 1 1 70 MET HG3 H -12.375 4.037 -8.358 1.00 . A A . 70 MET HG3 1 1
6 19129 1 1 70 MET N N -14.802 1.926 -7.250 1.00 . A A . 70 MET N 1 1
6 19130 1 1 70 MET O O -14.615 -0.939 -9.078 1.00 . A A . 70 MET O 1 1
6 19131 1 1 70 MET SD S -12.685 4.057 -10.718 1.00 . A A . 70 MET SD 1 1
6 19132 1 1 71 VAL C C -14.204 -2.728 -6.883 1.00 . A A . 71 VAL C 1 1
6 19133 1 1 71 VAL CA C -12.923 -1.939 -7.125 1.00 . A A . 71 VAL CA 1 1
6 19134 1 1 71 VAL CB C -11.987 -2.119 -5.915 1.00 . A A . 71 VAL CB 1 1
6 19135 1 1 71 VAL CG1 C -10.666 -1.401 -6.150 1.00 . A A . 71 VAL CG1 1 1
6 19136 1 1 71 VAL CG2 C -12.655 -1.618 -4.644 1.00 . A A . 71 VAL CG2 1 1
6 19137 1 1 71 VAL H H -12.784 0.149 -6.805 1.00 . A A . 71 VAL H 1 1
6 19138 1 1 71 VAL HA H -12.426 -2.334 -7.999 1.00 . A A . 71 VAL HA 1 1
6 19139 1 1 71 VAL HB H -11.782 -3.172 -5.797 1.00 . A A . 71 VAL HB 1 1
6 19140 1 1 71 VAL HG11 H -10.160 -1.846 -6.995 1.00 . A A . 71 VAL HG11 1 1
6 19141 1 1 71 VAL HG12 H -10.854 -0.357 -6.351 1.00 . A A . 71 VAL HG12 1 1
6 19142 1 1 71 VAL HG13 H -10.045 -1.493 -5.271 1.00 . A A . 71 VAL HG13 1 1
6 19143 1 1 71 VAL HG21 H -12.894 -0.571 -4.751 1.00 . A A . 71 VAL HG21 1 1
6 19144 1 1 71 VAL HG22 H -13.562 -2.179 -4.470 1.00 . A A . 71 VAL HG22 1 1
6 19145 1 1 71 VAL HG23 H -11.985 -1.751 -3.808 1.00 . A A . 71 VAL HG23 1 1
6 19146 1 1 71 VAL N N -13.212 -0.530 -7.368 1.00 . A A . 71 VAL N 1 1
6 19147 1 1 71 VAL O O -14.292 -3.907 -7.226 1.00 . A A . 71 VAL O 1 1
6 19148 1 1 72 GLU C C -17.438 -2.551 -7.175 1.00 . A A . 72 GLU C 1 1
6 19149 1 1 72 GLU CA C -16.473 -2.713 -6.004 1.00 . A A . 72 GLU CA 1 1
6 19150 1 1 72 GLU CB C -17.091 -2.124 -4.734 1.00 . A A . 72 GLU CB 1 1
6 19151 1 1 72 GLU CD C -16.950 -1.913 -2.220 1.00 . A A . 72 GLU CD 1 1
6 19152 1 1 72 GLU CG C -16.230 -2.309 -3.496 1.00 . A A . 72 GLU CG 1 1
6 19153 1 1 72 GLU H H -15.065 -1.132 -6.042 1.00 . A A . 72 GLU H 1 1
6 19154 1 1 72 GLU HA H -16.288 -3.765 -5.849 1.00 . A A . 72 GLU HA 1 1
6 19155 1 1 72 GLU HB2 H -17.245 -1.056 -4.891 1.00 . A A . 72 GLU HB2 1 1
6 19156 1 1 72 GLU HB3 H -18.045 -2.600 -4.559 1.00 . A A . 72 GLU HB3 1 1
6 19157 1 1 72 GLU HE2 H -18.555 -1.392 -1.443 1.00 . A A . 72 GLU HE2 1 1
6 19158 1 1 72 GLU HG2 H -15.941 -3.358 -3.424 1.00 . A A . 72 GLU HG2 1 1
6 19159 1 1 72 GLU HG3 H -15.343 -1.700 -3.595 1.00 . A A . 72 GLU HG3 1 1
6 19160 1 1 72 GLU N N -15.195 -2.071 -6.291 1.00 . A A . 72 GLU N 1 1
6 19161 1 1 72 GLU O O -18.595 -2.173 -6.993 1.00 . A A . 72 GLU O 1 1
6 19162 1 1 72 GLU OE1 O -16.296 -1.883 -1.157 1.00 . A A . 72 GLU OE1 1 1
6 19163 1 1 72 GLU OE2 O -18.164 -1.634 -2.286 1.00 . A A . 72 GLU OE2 1 1
6 19164 1 1 73 LYS C C -17.437 -3.840 -10.570 1.00 . A A . 73 LYS C 1 1
6 19165 1 1 73 LYS CA C -17.773 -2.730 -9.580 1.00 . A A . 73 LYS CA 1 1
6 19166 1 1 73 LYS CB C -17.565 -1.365 -10.237 1.00 . A A . 73 LYS CB 1 1
6 19167 1 1 73 LYS CD C -17.872 -0.084 -12.376 1.00 . A A . 73 LYS CD 1 1
6 19168 1 1 73 LYS CE C -16.911 -0.708 -13.376 1.00 . A A . 73 LYS CE 1 1
6 19169 1 1 73 LYS CG C -18.460 -1.128 -11.441 1.00 . A A . 73 LYS CG 1 1
6 19170 1 1 73 LYS H H -16.024 -3.139 -8.459 1.00 . A A . 73 LYS H 1 1
6 19171 1 1 73 LYS HA H -18.807 -2.827 -9.287 1.00 . A A . 73 LYS HA 1 1
6 19172 1 1 73 LYS HB2 H -17.772 -0.592 -9.497 1.00 . A A . 73 LYS HB2 1 1
6 19173 1 1 73 LYS HB3 H -16.536 -1.286 -10.558 1.00 . A A . 73 LYS HB3 1 1
6 19174 1 1 73 LYS HD2 H -18.682 0.402 -12.919 1.00 . A A . 73 LYS HD2 1 1
6 19175 1 1 73 LYS HD3 H -17.340 0.652 -11.790 1.00 . A A . 73 LYS HD3 1 1
6 19176 1 1 73 LYS HE2 H -15.894 -0.613 -12.997 1.00 . A A . 73 LYS HE2 1 1
6 19177 1 1 73 LYS HE3 H -17.154 -1.755 -13.484 1.00 . A A . 73 LYS HE3 1 1
6 19178 1 1 73 LYS HG2 H -18.576 -2.065 -11.986 1.00 . A A . 73 LYS HG2 1 1
6 19179 1 1 73 LYS HG3 H -19.427 -0.788 -11.100 1.00 . A A . 73 LYS HG3 1 1
6 19180 1 1 73 LYS HZ1 H -17.432 0.887 -14.620 1.00 . A A . 73 LYS HZ1 1 1
6 19181 1 1 73 LYS HZ2 H -17.567 -0.629 -15.357 1.00 . A A . 73 LYS HZ2 1 1
6 19182 1 1 73 LYS HZ3 H -16.042 0.060 -15.113 1.00 . A A . 73 LYS HZ3 1 1
6 19183 1 1 73 LYS N N -16.954 -2.842 -8.378 1.00 . A A . 73 LYS N 1 1
6 19184 1 1 73 LYS NZ N -16.993 -0.051 -14.710 1.00 . A A . 73 LYS NZ 1 1
6 19185 1 1 73 LYS O O -18.327 -4.432 -11.182 1.00 . A A . 73 LYS O 1 1
6 19186 1 1 74 LYS C C -15.356 -6.441 -10.882 1.00 . A A . 74 LYS C 1 1
6 19187 1 1 74 LYS CA C -15.692 -5.160 -11.639 1.00 . A A . 74 LYS CA 1 1
6 19188 1 1 74 LYS CB C -14.468 -4.681 -12.421 1.00 . A A . 74 LYS CB 1 1
6 19189 1 1 74 LYS CD C -12.106 -5.053 -11.649 1.00 . A A . 74 LYS CD 1 1
6 19190 1 1 74 LYS CE C -11.535 -5.036 -13.058 1.00 . A A . 74 LYS CE 1 1
6 19191 1 1 74 LYS CG C -13.341 -4.175 -11.536 1.00 . A A . 74 LYS CG 1 1
6 19192 1 1 74 LYS H H -15.483 -3.614 -10.209 1.00 . A A . 74 LYS H 1 1
6 19193 1 1 74 LYS HA H -16.494 -5.366 -12.332 1.00 . A A . 74 LYS HA 1 1
6 19194 1 1 74 LYS HB2 H -14.092 -5.515 -13.014 1.00 . A A . 74 LYS HB2 1 1
6 19195 1 1 74 LYS HB3 H -14.767 -3.880 -13.081 1.00 . A A . 74 LYS HB3 1 1
6 19196 1 1 74 LYS HD2 H -11.348 -4.690 -10.955 1.00 . A A . 74 LYS HD2 1 1
6 19197 1 1 74 LYS HD3 H -12.373 -6.069 -11.391 1.00 . A A . 74 LYS HD3 1 1
6 19198 1 1 74 LYS HE2 H -12.226 -4.506 -13.714 1.00 . A A . 74 LYS HE2 1 1
6 19199 1 1 74 LYS HE3 H -10.588 -4.515 -13.041 1.00 . A A . 74 LYS HE3 1 1
6 19200 1 1 74 LYS HG2 H -13.082 -3.161 -11.839 1.00 . A A . 74 LYS HG2 1 1
6 19201 1 1 74 LYS HG3 H -13.677 -4.170 -10.510 1.00 . A A . 74 LYS HG3 1 1
6 19202 1 1 74 LYS HZ1 H -11.039 -7.051 -12.819 1.00 . A A . 74 LYS HZ1 1 1
6 19203 1 1 74 LYS HZ2 H -10.576 -6.403 -14.312 1.00 . A A . 74 LYS HZ2 1 1
6 19204 1 1 74 LYS HZ3 H -12.200 -6.768 -14.016 1.00 . A A . 74 LYS HZ3 1 1
6 19205 1 1 74 LYS N N -16.146 -4.120 -10.724 1.00 . A A . 74 LYS N 1 1
6 19206 1 1 74 LYS NZ N -11.323 -6.411 -13.588 1.00 . A A . 74 LYS NZ 1 1
6 19207 1 1 74 LYS O O -15.418 -7.537 -11.440 1.00 . A A . 74 LYS O 1 1
6 19208 1 1 75 PHE C C -15.897 -8.006 -8.087 1.00 . A A . 75 PHE C 1 1
6 19209 1 1 75 PHE CA C -14.658 -7.442 -8.776 1.00 . A A . 75 PHE CA 1 1
6 19210 1 1 75 PHE CB C -13.616 -7.043 -7.730 1.00 . A A . 75 PHE CB 1 1
6 19211 1 1 75 PHE CD1 C -11.622 -7.592 -9.151 1.00 . A A . 75 PHE CD1 1 1
6 19212 1 1 75 PHE CD2 C -11.672 -5.485 -8.038 1.00 . A A . 75 PHE CD2 1 1
6 19213 1 1 75 PHE CE1 C -10.390 -7.280 -9.694 1.00 . A A . 75 PHE CE1 1 1
6 19214 1 1 75 PHE CE2 C -10.441 -5.167 -8.577 1.00 . A A . 75 PHE CE2 1 1
6 19215 1 1 75 PHE CG C -12.277 -6.700 -8.318 1.00 . A A . 75 PHE CG 1 1
6 19216 1 1 75 PHE CZ C -9.799 -6.065 -9.407 1.00 . A A . 75 PHE CZ 1 1
6 19217 1 1 75 PHE H H -14.973 -5.396 -9.222 1.00 . A A . 75 PHE H 1 1
6 19218 1 1 75 PHE HA H -14.240 -8.203 -9.417 1.00 . A A . 75 PHE HA 1 1
6 19219 1 1 75 PHE HB2 H -13.988 -6.179 -7.180 1.00 . A A . 75 PHE HB2 1 1
6 19220 1 1 75 PHE HB3 H -13.476 -7.862 -7.040 1.00 . A A . 75 PHE HB3 1 1
6 19221 1 1 75 PHE HD1 H -12.084 -8.543 -9.377 1.00 . A A . 75 PHE HD1 1 1
6 19222 1 1 75 PHE HD2 H -12.175 -4.781 -7.389 1.00 . A A . 75 PHE HD2 1 1
6 19223 1 1 75 PHE HE1 H -9.890 -7.983 -10.342 1.00 . A A . 75 PHE HE1 1 1
6 19224 1 1 75 PHE HE2 H -9.981 -4.215 -8.351 1.00 . A A . 75 PHE HE2 1 1
6 19225 1 1 75 PHE HZ H -8.836 -5.818 -9.829 1.00 . A A . 75 PHE HZ 1 1
6 19226 1 1 75 PHE N N -15.003 -6.296 -9.609 1.00 . A A . 75 PHE N 1 1
6 19227 1 1 75 PHE O O -15.796 -8.863 -7.210 1.00 . A A . 75 PHE O 1 1
6 19228 1 1 76 GLN C C -18.146 -8.334 -6.439 1.00 . A A . 76 GLN C 1 1
6 19229 1 1 76 GLN CA C -18.324 -7.970 -7.910 1.00 . A A . 76 GLN CA 1 1
6 19230 1 1 76 GLN CB C -18.862 -9.174 -8.684 1.00 . A A . 76 GLN CB 1 1
6 19231 1 1 76 GLN CD C -17.793 -11.258 -7.738 1.00 . A A . 76 GLN CD 1 1
6 19232 1 1 76 GLN CG C -17.833 -10.274 -8.890 1.00 . A A . 76 GLN CG 1 1
6 19233 1 1 76 GLN H H -17.081 -6.834 -9.193 1.00 . A A . 76 GLN H 1 1
6 19234 1 1 76 GLN HA H -19.034 -7.160 -7.984 1.00 . A A . 76 GLN HA 1 1
6 19235 1 1 76 GLN HB2 H -19.704 -9.589 -8.132 1.00 . A A . 76 GLN HB2 1 1
6 19236 1 1 76 GLN HB3 H -19.199 -8.840 -9.655 1.00 . A A . 76 GLN HB3 1 1
6 19237 1 1 76 GLN HE21 H -15.843 -10.947 -7.508 1.00 . A A . 76 GLN HE21 1 1
6 19238 1 1 76 GLN HE22 H -16.557 -12.077 -6.415 1.00 . A A . 76 GLN HE22 1 1
6 19239 1 1 76 GLN HG2 H -18.076 -10.815 -9.805 1.00 . A A . 76 GLN HG2 1 1
6 19240 1 1 76 GLN HG3 H -16.858 -9.822 -8.993 1.00 . A A . 76 GLN HG3 1 1
6 19241 1 1 76 GLN N N -17.065 -7.516 -8.490 1.00 . A A . 76 GLN N 1 1
6 19242 1 1 76 GLN NE2 N -16.612 -11.448 -7.162 1.00 . A A . 76 GLN NE2 1 1
6 19243 1 1 76 GLN O O -18.601 -9.386 -5.990 1.00 . A A . 76 GLN O 1 1
6 19244 1 1 76 GLN OE1 O -18.812 -11.841 -7.369 1.00 . A A . 76 GLN OE1 1 1
6 19245 1 1 77 LYS C C -17.222 -6.367 -3.507 1.00 . A A . 77 LYS C 1 1
6 19246 1 1 77 LYS CA C -17.243 -7.686 -4.274 1.00 . A A . 77 LYS CA 1 1
6 19247 1 1 77 LYS CB C -15.919 -8.426 -4.070 1.00 . A A . 77 LYS CB 1 1
6 19248 1 1 77 LYS CD C -14.851 -10.697 -3.958 1.00 . A A . 77 LYS CD 1 1
6 19249 1 1 77 LYS CE C -15.179 -12.177 -4.083 1.00 . A A . 77 LYS CE 1 1
6 19250 1 1 77 LYS CG C -16.092 -9.876 -3.651 1.00 . A A . 77 LYS CG 1 1
6 19251 1 1 77 LYS H H -17.143 -6.636 -6.110 1.00 . A A . 77 LYS H 1 1
6 19252 1 1 77 LYS HA H -18.049 -8.296 -3.896 1.00 . A A . 77 LYS HA 1 1
6 19253 1 1 77 LYS HB2 H -15.365 -8.403 -5.009 1.00 . A A . 77 LYS HB2 1 1
6 19254 1 1 77 LYS HB3 H -15.350 -7.918 -3.306 1.00 . A A . 77 LYS HB3 1 1
6 19255 1 1 77 LYS HD2 H -14.419 -10.350 -4.896 1.00 . A A . 77 LYS HD2 1 1
6 19256 1 1 77 LYS HD3 H -14.134 -10.563 -3.160 1.00 . A A . 77 LYS HD3 1 1
6 19257 1 1 77 LYS HE2 H -14.845 -12.692 -3.182 1.00 . A A . 77 LYS HE2 1 1
6 19258 1 1 77 LYS HE3 H -16.249 -12.288 -4.182 1.00 . A A . 77 LYS HE3 1 1
6 19259 1 1 77 LYS HG2 H -16.285 -9.914 -2.579 1.00 . A A . 77 LYS HG2 1 1
6 19260 1 1 77 LYS HG3 H -16.933 -10.297 -4.184 1.00 . A A . 77 LYS HG3 1 1
6 19261 1 1 77 LYS HZ1 H -13.523 -13.008 -5.048 1.00 . A A . 77 LYS HZ1 1 1
6 19262 1 1 77 LYS HZ2 H -14.550 -12.140 -6.075 1.00 . A A . 77 LYS HZ2 1 1
6 19263 1 1 77 LYS HZ3 H -15.001 -13.676 -5.528 1.00 . A A . 77 LYS HZ3 1 1
6 19264 1 1 77 LYS N N -17.481 -7.458 -5.694 1.00 . A A . 77 LYS N 1 1
6 19265 1 1 77 LYS NZ N -14.517 -12.793 -5.266 1.00 . A A . 77 LYS NZ 1 1
6 19266 1 1 77 LYS O O -17.434 -5.300 -4.083 1.00 . A A . 77 LYS O 1 1
6 19267 1 1 78 ARG C C -15.680 -5.279 -0.469 1.00 . A A . 78 ARG C 1 1
6 19268 1 1 78 ARG CA C -16.919 -5.262 -1.360 1.00 . A A . 78 ARG CA 1 1
6 19269 1 1 78 ARG CB C -18.180 -5.172 -0.500 1.00 . A A . 78 ARG CB 1 1
6 19270 1 1 78 ARG CD C -18.400 -6.248 1.761 1.00 . A A . 78 ARG CD 1 1
6 19271 1 1 78 ARG CG C -18.494 -6.452 0.257 1.00 . A A . 78 ARG CG 1 1
6 19272 1 1 78 ARG CZ C -19.988 -6.021 3.623 1.00 . A A . 78 ARG CZ 1 1
6 19273 1 1 78 ARG H H -16.806 -7.328 -1.804 1.00 . A A . 78 ARG H 1 1
6 19274 1 1 78 ARG HA H -16.871 -4.397 -2.006 1.00 . A A . 78 ARG HA 1 1
6 19275 1 1 78 ARG HB2 H -18.044 -4.369 0.225 1.00 . A A . 78 ARG HB2 1 1
6 19276 1 1 78 ARG HB3 H -19.019 -4.940 -1.136 1.00 . A A . 78 ARG HB3 1 1
6 19277 1 1 78 ARG HD2 H -18.072 -7.179 2.225 1.00 . A A . 78 ARG HD2 1 1
6 19278 1 1 78 ARG HD3 H -17.672 -5.476 1.961 1.00 . A A . 78 ARG HD3 1 1
6 19279 1 1 78 ARG HE H -20.344 -5.450 1.745 1.00 . A A . 78 ARG HE 1 1
6 19280 1 1 78 ARG HG2 H -19.505 -6.773 0.005 1.00 . A A . 78 ARG HG2 1 1
6 19281 1 1 78 ARG HG3 H -17.789 -7.215 -0.039 1.00 . A A . 78 ARG HG3 1 1
6 19282 1 1 78 ARG HH11 H -18.216 -6.855 4.115 1.00 . A A . 78 ARG HH11 1 1
6 19283 1 1 78 ARG HH12 H -19.345 -6.688 5.418 1.00 . A A . 78 ARG HH12 1 1
6 19284 1 1 78 ARG HH21 H -21.840 -5.226 3.452 1.00 . A A . 78 ARG HH21 1 1
6 19285 1 1 78 ARG HH22 H -21.406 -5.762 5.040 1.00 . A A . 78 ARG HH22 1 1
6 19286 1 1 78 ARG N N -16.966 -6.449 -2.205 1.00 . A A . 78 ARG N 1 1
6 19287 1 1 78 ARG NE N -19.681 -5.855 2.341 1.00 . A A . 78 ARG NE 1 1
6 19288 1 1 78 ARG NH1 N -19.112 -6.567 4.454 1.00 . A A . 78 ARG NH1 1 1
6 19289 1 1 78 ARG NH2 N -21.175 -5.637 4.076 1.00 . A A . 78 ARG NH2 1 1
6 19290 1 1 78 ARG O O -15.400 -6.271 0.202 1.00 . A A . 78 ARG O 1 1
6 19291 1 1 79 VAL C C -14.064 -4.120 1.830 1.00 . A A . 79 VAL C 1 1
6 19292 1 1 79 VAL CA C -13.736 -4.060 0.342 1.00 . A A . 79 VAL CA 1 1
6 19293 1 1 79 VAL CB C -12.982 -2.750 0.047 1.00 . A A . 79 VAL CB 1 1
6 19294 1 1 79 VAL CG1 C -11.741 -2.638 0.920 1.00 . A A . 79 VAL CG1 1 1
6 19295 1 1 79 VAL CG2 C -12.615 -2.667 -1.428 1.00 . A A . 79 VAL CG2 1 1
6 19296 1 1 79 VAL H H -15.218 -3.414 -1.022 1.00 . A A . 79 VAL H 1 1
6 19297 1 1 79 VAL HA H -13.087 -4.888 0.093 1.00 . A A . 79 VAL HA 1 1
6 19298 1 1 79 VAL HB H -13.635 -1.921 0.280 1.00 . A A . 79 VAL HB 1 1
6 19299 1 1 79 VAL HG11 H -12.037 -2.596 1.959 1.00 . A A . 79 VAL HG11 1 1
6 19300 1 1 79 VAL HG12 H -11.109 -3.498 0.759 1.00 . A A . 79 VAL HG12 1 1
6 19301 1 1 79 VAL HG13 H -11.202 -1.738 0.664 1.00 . A A . 79 VAL HG13 1 1
6 19302 1 1 79 VAL HG21 H -13.436 -3.038 -2.024 1.00 . A A . 79 VAL HG21 1 1
6 19303 1 1 79 VAL HG22 H -12.413 -1.640 -1.691 1.00 . A A . 79 VAL HG22 1 1
6 19304 1 1 79 VAL HG23 H -11.735 -3.266 -1.613 1.00 . A A . 79 VAL HG23 1 1
6 19305 1 1 79 VAL N N -14.943 -4.172 -0.467 1.00 . A A . 79 VAL N 1 1
6 19306 1 1 79 VAL O O -14.911 -3.374 2.321 1.00 . A A . 79 VAL O 1 1
6 19307 1 1 80 THR C C -12.283 -5.246 4.730 1.00 . A A . 80 THR C 1 1
6 19308 1 1 80 THR CA C -13.606 -5.173 3.977 1.00 . A A . 80 THR CA 1 1
6 19309 1 1 80 THR CB C -14.429 -6.439 4.281 1.00 . A A . 80 THR CB 1 1
6 19310 1 1 80 THR CG2 C -15.780 -6.387 3.584 1.00 . A A . 80 THR CG2 1 1
6 19311 1 1 80 THR H H -12.725 -5.581 2.095 1.00 . A A . 80 THR H 1 1
6 19312 1 1 80 THR HA H -14.161 -4.315 4.326 1.00 . A A . 80 THR HA 1 1
6 19313 1 1 80 THR HB H -14.593 -6.494 5.348 1.00 . A A . 80 THR HB 1 1
6 19314 1 1 80 THR HG1 H -12.865 -7.640 4.310 1.00 . A A . 80 THR HG1 1 1
6 19315 1 1 80 THR HG21 H -15.694 -5.809 2.676 1.00 . A A . 80 THR HG21 1 1
6 19316 1 1 80 THR HG22 H -16.505 -5.926 4.237 1.00 . A A . 80 THR HG22 1 1
6 19317 1 1 80 THR HG23 H -16.099 -7.391 3.343 1.00 . A A . 80 THR HG23 1 1
6 19318 1 1 80 THR N N -13.386 -5.014 2.544 1.00 . A A . 80 THR N 1 1
6 19319 1 1 80 THR O O -12.232 -5.712 5.869 1.00 . A A . 80 THR O 1 1
6 19320 1 1 80 THR OG1 O -13.711 -7.604 3.858 1.00 . A A . 80 THR OG1 1 1
6 19321 1 1 81 ASP C C -9.014 -3.693 4.115 1.00 . A A . 81 ASP C 1 1
6 19322 1 1 81 ASP CA C -9.892 -4.794 4.701 1.00 . A A . 81 ASP CA 1 1
6 19323 1 1 81 ASP CB C -9.226 -6.157 4.499 1.00 . A A . 81 ASP CB 1 1
6 19324 1 1 81 ASP CG C -10.122 -7.307 4.914 1.00 . A A . 81 ASP CG 1 1
6 19325 1 1 81 ASP H H -11.321 -4.424 3.183 1.00 . A A . 81 ASP H 1 1
6 19326 1 1 81 ASP HA H -10.013 -4.616 5.758 1.00 . A A . 81 ASP HA 1 1
6 19327 1 1 81 ASP HB2 H -8.973 -6.271 3.444 1.00 . A A . 81 ASP HB2 1 1
6 19328 1 1 81 ASP HB3 H -8.321 -6.198 5.087 1.00 . A A . 81 ASP HB3 1 1
6 19329 1 1 81 ASP HD2 H -11.384 -8.560 4.378 1.00 . A A . 81 ASP HD2 1 1
6 19330 1 1 81 ASP N N -11.216 -4.783 4.089 1.00 . A A . 81 ASP N 1 1
6 19331 1 1 81 ASP O O -8.988 -3.483 2.903 1.00 . A A . 81 ASP O 1 1
6 19332 1 1 81 ASP OD1 O -10.102 -7.673 6.108 1.00 . A A . 81 ASP OD1 1 1
6 19333 1 1 81 ASP OD2 O -10.843 -7.840 4.046 1.00 . A A . 81 ASP OD2 1 1
6 19334 1 1 82 VAL C C -6.107 -1.924 5.337 1.00 . A A . 82 VAL C 1 1
6 19335 1 1 82 VAL CA C -7.416 -1.910 4.556 1.00 . A A . 82 VAL CA 1 1
6 19336 1 1 82 VAL CB C -8.089 -0.536 4.728 1.00 . A A . 82 VAL CB 1 1
6 19337 1 1 82 VAL CG1 C -7.056 0.578 4.652 1.00 . A A . 82 VAL CG1 1 1
6 19338 1 1 82 VAL CG2 C -9.175 -0.340 3.681 1.00 . A A . 82 VAL CG2 1 1
6 19339 1 1 82 VAL H H -8.358 -3.204 5.941 1.00 . A A . 82 VAL H 1 1
6 19340 1 1 82 VAL HA H -7.200 -2.053 3.507 1.00 . A A . 82 VAL HA 1 1
6 19341 1 1 82 VAL HB H -8.549 -0.503 5.704 1.00 . A A . 82 VAL HB 1 1
6 19342 1 1 82 VAL HG11 H -6.283 0.304 3.949 1.00 . A A . 82 VAL HG11 1 1
6 19343 1 1 82 VAL HG12 H -7.534 1.491 4.328 1.00 . A A . 82 VAL HG12 1 1
6 19344 1 1 82 VAL HG13 H -6.617 0.728 5.627 1.00 . A A . 82 VAL HG13 1 1
6 19345 1 1 82 VAL HG21 H -8.720 -0.172 2.717 1.00 . A A . 82 VAL HG21 1 1
6 19346 1 1 82 VAL HG22 H -9.796 -1.223 3.639 1.00 . A A . 82 VAL HG22 1 1
6 19347 1 1 82 VAL HG23 H -9.781 0.515 3.946 1.00 . A A . 82 VAL HG23 1 1
6 19348 1 1 82 VAL N N -8.295 -2.991 4.986 1.00 . A A . 82 VAL N 1 1
6 19349 1 1 82 VAL O O -6.033 -1.413 6.455 1.00 . A A . 82 VAL O 1 1
6 19350 1 1 83 ILE C C -3.047 -1.248 5.326 1.00 . A A . 83 ILE C 1 1
6 19351 1 1 83 ILE CA C -3.767 -2.590 5.380 1.00 . A A . 83 ILE CA 1 1
6 19352 1 1 83 ILE CB C -2.881 -3.663 4.718 1.00 . A A . 83 ILE CB 1 1
6 19353 1 1 83 ILE CD1 C -2.897 -6.049 3.834 1.00 . A A . 83 ILE CD1 1 1
6 19354 1 1 83 ILE CG1 C -3.631 -4.993 4.630 1.00 . A A . 83 ILE CG1 1 1
6 19355 1 1 83 ILE CG2 C -1.583 -3.830 5.496 1.00 . A A . 83 ILE CG2 1 1
6 19356 1 1 83 ILE H H -5.195 -2.901 3.849 1.00 . A A . 83 ILE H 1 1
6 19357 1 1 83 ILE HA H -3.918 -2.865 6.414 1.00 . A A . 83 ILE HA 1 1
6 19358 1 1 83 ILE HB H -2.635 -3.329 3.722 1.00 . A A . 83 ILE HB 1 1
6 19359 1 1 83 ILE HD11 H -3.610 -6.741 3.410 1.00 . A A . 83 ILE HD11 1 1
6 19360 1 1 83 ILE HD12 H -2.338 -5.578 3.038 1.00 . A A . 83 ILE HD12 1 1
6 19361 1 1 83 ILE HD13 H -2.220 -6.583 4.483 1.00 . A A . 83 ILE HD13 1 1
6 19362 1 1 83 ILE HG12 H -3.785 -5.368 5.642 1.00 . A A . 83 ILE HG12 1 1
6 19363 1 1 83 ILE HG13 H -4.589 -4.827 4.158 1.00 . A A . 83 ILE HG13 1 1
6 19364 1 1 83 ILE HG21 H -0.774 -3.366 4.950 1.00 . A A . 83 ILE HG21 1 1
6 19365 1 1 83 ILE HG22 H -1.679 -3.360 6.462 1.00 . A A . 83 ILE HG22 1 1
6 19366 1 1 83 ILE HG23 H -1.374 -4.881 5.625 1.00 . A A . 83 ILE HG23 1 1
6 19367 1 1 83 ILE N N -5.075 -2.512 4.740 1.00 . A A . 83 ILE N 1 1
6 19368 1 1 83 ILE O O -2.875 -0.666 4.254 1.00 . A A . 83 ILE O 1 1
6 19369 1 1 84 ILE C C -0.464 0.309 6.967 1.00 . A A . 84 ILE C 1 1
6 19370 1 1 84 ILE CA C -1.924 0.513 6.575 1.00 . A A . 84 ILE CA 1 1
6 19371 1 1 84 ILE CB C -2.590 1.457 7.593 1.00 . A A . 84 ILE CB 1 1
6 19372 1 1 84 ILE CD1 C -4.355 2.215 5.922 1.00 . A A . 84 ILE CD1 1 1
6 19373 1 1 84 ILE CG1 C -4.080 1.609 7.281 1.00 . A A . 84 ILE CG1 1 1
6 19374 1 1 84 ILE CG2 C -1.902 2.814 7.585 1.00 . A A . 84 ILE CG2 1 1
6 19375 1 1 84 ILE H H -2.795 -1.270 7.309 1.00 . A A . 84 ILE H 1 1
6 19376 1 1 84 ILE HA H -1.962 0.980 5.601 1.00 . A A . 84 ILE HA 1 1
6 19377 1 1 84 ILE HB H -2.477 1.029 8.576 1.00 . A A . 84 ILE HB 1 1
6 19378 1 1 84 ILE HD11 H -5.126 2.968 6.014 1.00 . A A . 84 ILE HD11 1 1
6 19379 1 1 84 ILE HD12 H -3.453 2.670 5.541 1.00 . A A . 84 ILE HD12 1 1
6 19380 1 1 84 ILE HD13 H -4.685 1.443 5.244 1.00 . A A . 84 ILE HD13 1 1
6 19381 1 1 84 ILE HG12 H -4.542 0.622 7.319 1.00 . A A . 84 ILE HG12 1 1
6 19382 1 1 84 ILE HG13 H -4.533 2.245 8.027 1.00 . A A . 84 ILE HG13 1 1
6 19383 1 1 84 ILE HG21 H -1.278 2.897 6.707 1.00 . A A . 84 ILE HG21 1 1
6 19384 1 1 84 ILE HG22 H -2.647 3.596 7.571 1.00 . A A . 84 ILE HG22 1 1
6 19385 1 1 84 ILE HG23 H -1.292 2.913 8.471 1.00 . A A . 84 ILE HG23 1 1
6 19386 1 1 84 ILE N N -2.628 -0.761 6.490 1.00 . A A . 84 ILE N 1 1
6 19387 1 1 84 ILE O O -0.166 -0.257 8.020 1.00 . A A . 84 ILE O 1 1
6 19388 1 1 85 THR C C 2.341 1.672 7.394 1.00 . A A . 85 THR C 1 1
6 19389 1 1 85 THR CA C 1.872 0.645 6.370 1.00 . A A . 85 THR CA 1 1
6 19390 1 1 85 THR CB C 2.693 0.812 5.078 1.00 . A A . 85 THR CB 1 1
6 19391 1 1 85 THR CG2 C 2.288 -0.226 4.042 1.00 . A A . 85 THR CG2 1 1
6 19392 1 1 85 THR H H 0.143 1.216 5.292 1.00 . A A . 85 THR H 1 1
6 19393 1 1 85 THR HA H 2.051 -0.347 6.761 1.00 . A A . 85 THR HA 1 1
6 19394 1 1 85 THR HB H 3.738 0.675 5.314 1.00 . A A . 85 THR HB 1 1
6 19395 1 1 85 THR HG1 H 3.198 2.320 3.912 1.00 . A A . 85 THR HG1 1 1
6 19396 1 1 85 THR HG21 H 1.814 0.267 3.206 1.00 . A A . 85 THR HG21 1 1
6 19397 1 1 85 THR HG22 H 1.596 -0.927 4.485 1.00 . A A . 85 THR HG22 1 1
6 19398 1 1 85 THR HG23 H 3.166 -0.753 3.699 1.00 . A A . 85 THR HG23 1 1
6 19399 1 1 85 THR N N 0.443 0.775 6.114 1.00 . A A . 85 THR N 1 1
6 19400 1 1 85 THR O O 2.957 1.322 8.403 1.00 . A A . 85 THR O 1 1
6 19401 1 1 85 THR OG1 O 2.502 2.127 4.544 1.00 . A A . 85 THR OG1 1 1
6 19402 1 1 86 HIS C C 1.293 5.006 8.230 1.00 . A A . 86 HIS C 1 1
6 19403 1 1 86 HIS CA C 2.440 4.020 8.031 1.00 . A A . 86 HIS CA 1 1
6 19404 1 1 86 HIS CB C 3.667 4.750 7.483 1.00 . A A . 86 HIS CB 1 1
6 19405 1 1 86 HIS CD2 C 3.565 6.761 5.849 1.00 . A A . 86 HIS CD2 1 1
6 19406 1 1 86 HIS CE1 C 2.814 5.703 4.083 1.00 . A A . 86 HIS CE1 1 1
6 19407 1 1 86 HIS CG C 3.412 5.461 6.189 1.00 . A A . 86 HIS CG 1 1
6 19408 1 1 86 HIS H H 1.555 3.158 6.312 1.00 . A A . 86 HIS H 1 1
6 19409 1 1 86 HIS HA H 2.689 3.581 8.985 1.00 . A A . 86 HIS HA 1 1
6 19410 1 1 86 HIS HB2 H 3.996 5.479 8.223 1.00 . A A . 86 HIS HB2 1 1
6 19411 1 1 86 HIS HB3 H 4.460 4.034 7.318 1.00 . A A . 86 HIS HB3 1 1
6 19412 1 1 86 HIS HD1 H 2.728 3.871 4.988 1.00 . A A . 86 HIS HD1 1 1
6 19413 1 1 86 HIS HD2 H 3.920 7.555 6.492 1.00 . A A . 86 HIS HD2 1 1
6 19414 1 1 86 HIS HE1 H 2.466 5.492 3.083 1.00 . A A . 86 HIS HE1 1 1
6 19415 1 1 86 HIS HE2 H 3.192 7.744 4.001 1.00 . A A . 86 HIS HE2 1 1
6 19416 1 1 86 HIS N N 2.048 2.941 7.131 1.00 . A A . 86 HIS N 1 1
6 19417 1 1 86 HIS ND1 N 2.939 4.824 5.061 1.00 . A A . 86 HIS ND1 1 1
6 19418 1 1 86 HIS NE2 N 3.187 6.887 4.535 1.00 . A A . 86 HIS NE2 1 1
6 19419 1 1 86 HIS O O 0.272 4.932 7.545 1.00 . A A . 86 HIS O 1 1
6 19420 1 1 87 ALA C C 0.662 8.186 8.619 1.00 . A A . 87 ALA C 1 1
6 19421 1 1 87 ALA CA C 0.448 6.930 9.457 1.00 . A A . 87 ALA CA 1 1
6 19422 1 1 87 ALA CB C 0.450 7.275 10.939 1.00 . A A . 87 ALA CB 1 1
6 19423 1 1 87 ALA H H 2.303 5.936 9.681 1.00 . A A . 87 ALA H 1 1
6 19424 1 1 87 ALA HA H -0.515 6.505 9.212 1.00 . A A . 87 ALA HA 1 1
6 19425 1 1 87 ALA HB1 H 1.084 6.578 11.469 1.00 . A A . 87 ALA HB1 1 1
6 19426 1 1 87 ALA HB2 H 0.826 8.278 11.074 1.00 . A A . 87 ALA HB2 1 1
6 19427 1 1 87 ALA HB3 H -0.556 7.213 11.323 1.00 . A A . 87 ALA HB3 1 1
6 19428 1 1 87 ALA N N 1.468 5.929 9.169 1.00 . A A . 87 ALA N 1 1
6 19429 1 1 87 ALA O O 1.513 9.018 8.933 1.00 . A A . 87 ALA O 1 1
6 19430 1 1 88 HIS C C -1.328 9.713 5.928 1.00 . A A . 88 HIS C 1 1
6 19431 1 1 88 HIS CA C -0.015 9.474 6.666 1.00 . A A . 88 HIS CA 1 1
6 19432 1 1 88 HIS CB C 1.119 9.273 5.660 1.00 . A A . 88 HIS CB 1 1
6 19433 1 1 88 HIS CD2 C 2.358 11.420 6.424 1.00 . A A . 88 HIS CD2 1 1
6 19434 1 1 88 HIS CE1 C 4.394 10.832 5.865 1.00 . A A . 88 HIS CE1 1 1
6 19435 1 1 88 HIS CG C 2.290 10.179 5.888 1.00 . A A . 88 HIS CG 1 1
6 19436 1 1 88 HIS H H -0.778 7.622 7.351 1.00 . A A . 88 HIS H 1 1
6 19437 1 1 88 HIS HA H 0.205 10.338 7.274 1.00 . A A . 88 HIS HA 1 1
6 19438 1 1 88 HIS HB2 H 1.461 8.240 5.725 1.00 . A A . 88 HIS HB2 1 1
6 19439 1 1 88 HIS HB3 H 0.745 9.457 4.664 1.00 . A A . 88 HIS HB3 1 1
6 19440 1 1 88 HIS HD2 H 1.528 12.002 6.802 1.00 . A A . 88 HIS HD2 1 1
6 19441 1 1 88 HIS HE1 H 5.463 10.847 5.715 1.00 . A A . 88 HIS HE1 1 1
6 19442 1 1 88 HIS HE2 H 4.040 12.619 6.800 1.00 . A A . 88 HIS HE2 1 1
6 19443 1 1 88 HIS N N -0.118 8.318 7.549 1.00 . A A . 88 HIS N 1 1
6 19444 1 1 88 HIS ND1 N 3.582 9.839 5.547 1.00 . A A . 88 HIS ND1 1 1
6 19445 1 1 88 HIS NE2 N 3.676 11.803 6.399 1.00 . A A . 88 HIS NE2 1 1
6 19446 1 1 88 HIS O O -2.160 8.814 5.815 1.00 . A A . 88 HIS O 1 1
6 19447 1 1 89 ALA C C -2.946 10.354 3.520 1.00 . A A . 89 ALA C 1 1
6 19448 1 1 89 ALA CA C -2.720 11.290 4.703 1.00 . A A . 89 ALA CA 1 1
6 19449 1 1 89 ALA CB C -2.644 12.733 4.229 1.00 . A A . 89 ALA CB 1 1
6 19450 1 1 89 ALA H H -0.808 11.607 5.554 1.00 . A A . 89 ALA H 1 1
6 19451 1 1 89 ALA HA H -3.555 11.203 5.383 1.00 . A A . 89 ALA HA 1 1
6 19452 1 1 89 ALA HB1 H -2.797 13.396 5.070 1.00 . A A . 89 ALA HB1 1 1
6 19453 1 1 89 ALA HB2 H -1.673 12.920 3.796 1.00 . A A . 89 ALA HB2 1 1
6 19454 1 1 89 ALA HB3 H -3.410 12.909 3.489 1.00 . A A . 89 ALA HB3 1 1
6 19455 1 1 89 ALA N N -1.508 10.932 5.430 1.00 . A A . 89 ALA N 1 1
6 19456 1 1 89 ALA O O -4.077 10.169 3.071 1.00 . A A . 89 ALA O 1 1
6 19457 1 1 90 ASP C C -2.053 7.405 2.369 1.00 . A A . 90 ASP C 1 1
6 19458 1 1 90 ASP CA C -1.945 8.850 1.890 1.00 . A A . 90 ASP CA 1 1
6 19459 1 1 90 ASP CB C -0.721 9.011 0.987 1.00 . A A . 90 ASP CB 1 1
6 19460 1 1 90 ASP CG C 0.458 8.180 1.456 1.00 . A A . 90 ASP CG 1 1
6 19461 1 1 90 ASP H H -0.990 9.955 3.423 1.00 . A A . 90 ASP H 1 1
6 19462 1 1 90 ASP HA H -2.831 9.097 1.326 1.00 . A A . 90 ASP HA 1 1
6 19463 1 1 90 ASP HB2 H -0.988 8.703 -0.024 1.00 . A A . 90 ASP HB2 1 1
6 19464 1 1 90 ASP HB3 H -0.424 10.049 0.975 1.00 . A A . 90 ASP HB3 1 1
6 19465 1 1 90 ASP HD2 H 1.690 6.857 1.026 1.00 . A A . 90 ASP HD2 1 1
6 19466 1 1 90 ASP N N -1.864 9.768 3.021 1.00 . A A . 90 ASP N 1 1
6 19467 1 1 90 ASP O O -1.767 6.470 1.621 1.00 . A A . 90 ASP O 1 1
6 19468 1 1 90 ASP OD1 O 0.888 8.360 2.614 1.00 . A A . 90 ASP OD1 1 1
6 19469 1 1 90 ASP OD2 O 0.948 7.348 0.664 1.00 . A A . 90 ASP OD2 1 1
6 19470 1 1 91 ARG C C -3.926 5.781 4.963 1.00 . A A . 91 ARG C 1 1
6 19471 1 1 91 ARG CA C -2.612 5.902 4.198 1.00 . A A . 91 ARG CA 1 1
6 19472 1 1 91 ARG CB C -1.437 5.597 5.130 1.00 . A A . 91 ARG CB 1 1
6 19473 1 1 91 ARG CD C -0.077 4.624 3.254 1.00 . A A . 91 ARG CD 1 1
6 19474 1 1 91 ARG CG C -0.585 4.424 4.674 1.00 . A A . 91 ARG CG 1 1
6 19475 1 1 91 ARG CZ C 1.294 3.393 1.626 1.00 . A A . 91 ARG CZ 1 1
6 19476 1 1 91 ARG H H -2.682 8.016 4.166 1.00 . A A . 91 ARG H 1 1
6 19477 1 1 91 ARG HA H -2.613 5.186 3.390 1.00 . A A . 91 ARG HA 1 1
6 19478 1 1 91 ARG HB2 H -0.803 6.483 5.184 1.00 . A A . 91 ARG HB2 1 1
6 19479 1 1 91 ARG HB3 H -1.822 5.374 6.113 1.00 . A A . 91 ARG HB3 1 1
6 19480 1 1 91 ARG HD2 H -0.921 4.568 2.566 1.00 . A A . 91 ARG HD2 1 1
6 19481 1 1 91 ARG HD3 H 0.377 5.601 3.182 1.00 . A A . 91 ARG HD3 1 1
6 19482 1 1 91 ARG HE H 1.300 3.073 3.595 1.00 . A A . 91 ARG HE 1 1
6 19483 1 1 91 ARG HG2 H 0.269 4.324 5.345 1.00 . A A . 91 ARG HG2 1 1
6 19484 1 1 91 ARG HG3 H -1.179 3.524 4.711 1.00 . A A . 91 ARG HG3 1 1
6 19485 1 1 91 ARG HH11 H 0.101 4.815 0.830 1.00 . A A . 91 ARG HH11 1 1
6 19486 1 1 91 ARG HH12 H 1.073 3.942 -0.307 1.00 . A A . 91 ARG HH12 1 1
6 19487 1 1 91 ARG HH21 H 2.585 1.915 2.109 1.00 . A A . 91 ARG HH21 1 1
6 19488 1 1 91 ARG HH22 H 2.485 2.291 0.422 1.00 . A A . 91 ARG HH22 1 1
6 19489 1 1 91 ARG N N -2.468 7.231 3.620 1.00 . A A . 91 ARG N 1 1
6 19490 1 1 91 ARG NE N 0.908 3.613 2.878 1.00 . A A . 91 ARG NE 1 1
6 19491 1 1 91 ARG NH1 N 0.780 4.109 0.635 1.00 . A A . 91 ARG NH1 1 1
6 19492 1 1 91 ARG NH2 N 2.195 2.456 1.364 1.00 . A A . 91 ARG NH2 1 1
6 19493 1 1 91 ARG O O -4.691 4.838 4.758 1.00 . A A . 91 ARG O 1 1
6 19494 1 1 92 ILE C C -6.255 7.969 6.338 1.00 . A A . 92 ILE C 1 1
6 19495 1 1 92 ILE CA C -5.403 6.742 6.641 1.00 . A A . 92 ILE CA 1 1
6 19496 1 1 92 ILE CB C -5.093 6.706 8.150 1.00 . A A . 92 ILE CB 1 1
6 19497 1 1 92 ILE CD1 C -2.992 8.104 8.483 1.00 . A A . 92 ILE CD1 1 1
6 19498 1 1 92 ILE CG1 C -4.499 8.042 8.601 1.00 . A A . 92 ILE CG1 1 1
6 19499 1 1 92 ILE CG2 C -4.142 5.562 8.468 1.00 . A A . 92 ILE CG2 1 1
6 19500 1 1 92 ILE H H -3.533 7.465 5.965 1.00 . A A . 92 ILE H 1 1
6 19501 1 1 92 ILE HA H -5.966 5.855 6.389 1.00 . A A . 92 ILE HA 1 1
6 19502 1 1 92 ILE HB H -6.017 6.533 8.680 1.00 . A A . 92 ILE HB 1 1
6 19503 1 1 92 ILE HD11 H -2.686 9.128 8.318 1.00 . A A . 92 ILE HD11 1 1
6 19504 1 1 92 ILE HD12 H -2.544 7.738 9.395 1.00 . A A . 92 ILE HD12 1 1
6 19505 1 1 92 ILE HD13 H -2.670 7.495 7.653 1.00 . A A . 92 ILE HD13 1 1
6 19506 1 1 92 ILE HG12 H -4.927 8.834 7.987 1.00 . A A . 92 ILE HG12 1 1
6 19507 1 1 92 ILE HG13 H -4.758 8.210 9.637 1.00 . A A . 92 ILE HG13 1 1
6 19508 1 1 92 ILE HG21 H -4.652 4.621 8.326 1.00 . A A . 92 ILE HG21 1 1
6 19509 1 1 92 ILE HG22 H -3.288 5.611 7.810 1.00 . A A . 92 ILE HG22 1 1
6 19510 1 1 92 ILE HG23 H -3.812 5.642 9.493 1.00 . A A . 92 ILE HG23 1 1
6 19511 1 1 92 ILE N N -4.181 6.741 5.846 1.00 . A A . 92 ILE N 1 1
6 19512 1 1 92 ILE O O -7.183 8.292 7.077 1.00 . A A . 92 ILE O 1 1
6 19513 1 1 93 GLY C C -8.177 9.594 4.838 1.00 . A A . 93 GLY C 1 1
6 19514 1 1 93 GLY CA C -6.681 9.834 4.857 1.00 . A A . 93 GLY CA 1 1
6 19515 1 1 93 GLY H H -5.183 8.345 4.689 1.00 . A A . 93 GLY H 1 1
6 19516 1 1 93 GLY HA2 H -6.462 10.626 5.557 1.00 . A A . 93 GLY HA2 1 1
6 19517 1 1 93 GLY HA3 H -6.364 10.140 3.871 1.00 . A A . 93 GLY HA3 1 1
6 19518 1 1 93 GLY N N -5.934 8.649 5.241 1.00 . A A . 93 GLY N 1 1
6 19519 1 1 93 GLY O O -8.959 10.481 5.177 1.00 . A A . 93 GLY O 1 1
6 19520 1 1 94 GLY C C -10.417 7.149 5.516 1.00 . A A . 94 GLY C 1 1
6 19521 1 1 94 GLY CA C -9.990 8.059 4.381 1.00 . A A . 94 GLY CA 1 1
6 19522 1 1 94 GLY H H -7.908 7.723 4.179 1.00 . A A . 94 GLY H 1 1
6 19523 1 1 94 GLY HA2 H -10.564 8.972 4.429 1.00 . A A . 94 GLY HA2 1 1
6 19524 1 1 94 GLY HA3 H -10.194 7.565 3.444 1.00 . A A . 94 GLY HA3 1 1
6 19525 1 1 94 GLY N N -8.577 8.390 4.438 1.00 . A A . 94 GLY N 1 1
6 19526 1 1 94 GLY O O -11.459 6.498 5.439 1.00 . A A . 94 GLY O 1 1
6 19527 1 1 95 ILE C C -11.371 6.416 8.148 1.00 . A A . 95 ILE C 1 1
6 19528 1 1 95 ILE CA C -9.913 6.267 7.727 1.00 . A A . 95 ILE CA 1 1
6 19529 1 1 95 ILE CB C -9.006 6.612 8.923 1.00 . A A . 95 ILE CB 1 1
6 19530 1 1 95 ILE CD1 C -7.928 5.458 10.919 1.00 . A A . 95 ILE CD1 1 1
6 19531 1 1 95 ILE CG1 C -9.135 5.544 10.012 1.00 . A A . 95 ILE CG1 1 1
6 19532 1 1 95 ILE CG2 C -9.359 7.985 9.476 1.00 . A A . 95 ILE CG2 1 1
6 19533 1 1 95 ILE H H -8.795 7.646 6.575 1.00 . A A . 95 ILE H 1 1
6 19534 1 1 95 ILE HA H -9.733 5.239 7.448 1.00 . A A . 95 ILE HA 1 1
6 19535 1 1 95 ILE HB H -7.985 6.640 8.576 1.00 . A A . 95 ILE HB 1 1
6 19536 1 1 95 ILE HD11 H -8.228 5.663 11.937 1.00 . A A . 95 ILE HD11 1 1
6 19537 1 1 95 ILE HD12 H -7.505 4.466 10.863 1.00 . A A . 95 ILE HD12 1 1
6 19538 1 1 95 ILE HD13 H -7.191 6.184 10.608 1.00 . A A . 95 ILE HD13 1 1
6 19539 1 1 95 ILE HG12 H -10.009 5.778 10.620 1.00 . A A . 95 ILE HG12 1 1
6 19540 1 1 95 ILE HG13 H -9.271 4.579 9.545 1.00 . A A . 95 ILE HG13 1 1
6 19541 1 1 95 ILE HG21 H -9.748 8.604 8.680 1.00 . A A . 95 ILE HG21 1 1
6 19542 1 1 95 ILE HG22 H -10.104 7.881 10.249 1.00 . A A . 95 ILE HG22 1 1
6 19543 1 1 95 ILE HG23 H -8.472 8.445 9.888 1.00 . A A . 95 ILE HG23 1 1
6 19544 1 1 95 ILE N N -9.611 7.104 6.572 1.00 . A A . 95 ILE N 1 1
6 19545 1 1 95 ILE O O -11.984 5.472 8.645 1.00 . A A . 95 ILE O 1 1
6 19546 1 1 96 LYS C C -14.262 7.046 7.450 1.00 . A A . 96 LYS C 1 1
6 19547 1 1 96 LYS CA C -13.309 7.881 8.298 1.00 . A A . 96 LYS CA 1 1
6 19548 1 1 96 LYS CB C -13.619 9.369 8.117 1.00 . A A . 96 LYS CB 1 1
6 19549 1 1 96 LYS CD C -14.129 11.337 9.594 1.00 . A A . 96 LYS CD 1 1
6 19550 1 1 96 LYS CE C -13.230 11.318 10.820 1.00 . A A . 96 LYS CE 1 1
6 19551 1 1 96 LYS CG C -14.541 9.932 9.185 1.00 . A A . 96 LYS CG 1 1
6 19552 1 1 96 LYS H H -11.381 8.322 7.542 1.00 . A A . 96 LYS H 1 1
6 19553 1 1 96 LYS HA H -13.444 7.617 9.336 1.00 . A A . 96 LYS HA 1 1
6 19554 1 1 96 LYS HB2 H -12.680 9.921 8.147 1.00 . A A . 96 LYS HB2 1 1
6 19555 1 1 96 LYS HB3 H -14.088 9.512 7.155 1.00 . A A . 96 LYS HB3 1 1
6 19556 1 1 96 LYS HD2 H -13.592 11.803 8.768 1.00 . A A . 96 LYS HD2 1 1
6 19557 1 1 96 LYS HD3 H -15.016 11.912 9.817 1.00 . A A . 96 LYS HD3 1 1
6 19558 1 1 96 LYS HE2 H -13.797 10.939 11.670 1.00 . A A . 96 LYS HE2 1 1
6 19559 1 1 96 LYS HE3 H -12.394 10.662 10.628 1.00 . A A . 96 LYS HE3 1 1
6 19560 1 1 96 LYS HG2 H -15.558 9.962 8.795 1.00 . A A . 96 LYS HG2 1 1
6 19561 1 1 96 LYS HG3 H -14.506 9.289 10.054 1.00 . A A . 96 LYS HG3 1 1
6 19562 1 1 96 LYS HZ1 H -12.413 12.712 12.144 1.00 . A A . 96 LYS HZ1 1 1
6 19563 1 1 96 LYS HZ2 H -13.459 13.387 10.998 1.00 . A A . 96 LYS HZ2 1 1
6 19564 1 1 96 LYS HZ3 H -11.902 12.907 10.544 1.00 . A A . 96 LYS HZ3 1 1
6 19565 1 1 96 LYS N N -11.921 7.608 7.943 1.00 . A A . 96 LYS N 1 1
6 19566 1 1 96 LYS NZ N -12.714 12.676 11.150 1.00 . A A . 96 LYS NZ 1 1
6 19567 1 1 96 LYS O O -15.111 6.326 7.978 1.00 . A A . 96 LYS O 1 1
6 19568 1 1 97 THR C C -14.853 4.897 5.457 1.00 . A A . 97 THR C 1 1
6 19569 1 1 97 THR CA C -14.965 6.398 5.212 1.00 . A A . 97 THR CA 1 1
6 19570 1 1 97 THR CB C -14.600 6.695 3.745 1.00 . A A . 97 THR CB 1 1
6 19571 1 1 97 THR CG2 C -15.498 5.917 2.795 1.00 . A A . 97 THR CG2 1 1
6 19572 1 1 97 THR H H -13.423 7.735 5.772 1.00 . A A . 97 THR H 1 1
6 19573 1 1 97 THR HA H -15.987 6.705 5.376 1.00 . A A . 97 THR HA 1 1
6 19574 1 1 97 THR HB H -13.576 6.395 3.576 1.00 . A A . 97 THR HB 1 1
6 19575 1 1 97 THR HG1 H -15.522 8.432 3.903 1.00 . A A . 97 THR HG1 1 1
6 19576 1 1 97 THR HG21 H -14.932 5.120 2.337 1.00 . A A . 97 THR HG21 1 1
6 19577 1 1 97 THR HG22 H -15.872 6.580 2.029 1.00 . A A . 97 THR HG22 1 1
6 19578 1 1 97 THR HG23 H -16.328 5.499 3.346 1.00 . A A . 97 THR HG23 1 1
6 19579 1 1 97 THR N N -14.117 7.144 6.132 1.00 . A A . 97 THR N 1 1
6 19580 1 1 97 THR O O -15.853 4.178 5.425 1.00 . A A . 97 THR O 1 1
6 19581 1 1 97 THR OG1 O -14.723 8.098 3.485 1.00 . A A . 97 THR OG1 1 1
6 19582 1 1 98 LEU C C -14.217 2.524 7.138 1.00 . A A . 98 LEU C 1 1
6 19583 1 1 98 LEU CA C -13.392 3.014 5.952 1.00 . A A . 98 LEU CA 1 1
6 19584 1 1 98 LEU CB C -11.906 2.769 6.214 1.00 . A A . 98 LEU CB 1 1
6 19585 1 1 98 LEU CD1 C -9.537 2.745 5.395 1.00 . A A . 98 LEU CD1 1 1
6 19586 1 1 98 LEU CD2 C -11.423 2.814 3.754 1.00 . A A . 98 LEU CD2 1 1
6 19587 1 1 98 LEU CG C -10.944 3.255 5.129 1.00 . A A . 98 LEU CG 1 1
6 19588 1 1 98 LEU H H -12.877 5.054 5.712 1.00 . A A . 98 LEU H 1 1
6 19589 1 1 98 LEU HA H -13.690 2.466 5.070 1.00 . A A . 98 LEU HA 1 1
6 19590 1 1 98 LEU HB2 H -11.643 3.275 7.143 1.00 . A A . 98 LEU HB2 1 1
6 19591 1 1 98 LEU HB3 H -11.763 1.704 6.330 1.00 . A A . 98 LEU HB3 1 1
6 19592 1 1 98 LEU HD11 H -9.116 3.271 6.239 1.00 . A A . 98 LEU HD11 1 1
6 19593 1 1 98 LEU HD12 H -8.922 2.914 4.524 1.00 . A A . 98 LEU HD12 1 1
6 19594 1 1 98 LEU HD13 H -9.572 1.687 5.609 1.00 . A A . 98 LEU HD13 1 1
6 19595 1 1 98 LEU HD21 H -10.575 2.716 3.092 1.00 . A A . 98 LEU HD21 1 1
6 19596 1 1 98 LEU HD22 H -12.107 3.550 3.358 1.00 . A A . 98 LEU HD22 1 1
6 19597 1 1 98 LEU HD23 H -11.928 1.862 3.837 1.00 . A A . 98 LEU HD23 1 1
6 19598 1 1 98 LEU HG H -10.914 4.337 5.142 1.00 . A A . 98 LEU HG 1 1
6 19599 1 1 98 LEU N N -13.634 4.432 5.701 1.00 . A A . 98 LEU N 1 1
6 19600 1 1 98 LEU O O -14.584 1.350 7.210 1.00 . A A . 98 LEU O 1 1
6 19601 1 1 99 LYS C C -16.738 3.545 9.089 1.00 . A A . 99 LYS C 1 1
6 19602 1 1 99 LYS CA C -15.290 3.090 9.247 1.00 . A A . 99 LYS CA 1 1
6 19603 1 1 99 LYS CB C -14.677 3.733 10.493 1.00 . A A . 99 LYS CB 1 1
6 19604 1 1 99 LYS CD C -12.967 3.199 12.254 1.00 . A A . 99 LYS CD 1 1
6 19605 1 1 99 LYS CE C -12.535 4.540 12.826 1.00 . A A . 99 LYS CE 1 1
6 19606 1 1 99 LYS CG C -13.248 3.294 10.764 1.00 . A A . 99 LYS CG 1 1
6 19607 1 1 99 LYS H H -14.185 4.349 7.952 1.00 . A A . 99 LYS H 1 1
6 19608 1 1 99 LYS HA H -15.273 2.017 9.361 1.00 . A A . 99 LYS HA 1 1
6 19609 1 1 99 LYS HB2 H -14.685 4.815 10.360 1.00 . A A . 99 LYS HB2 1 1
6 19610 1 1 99 LYS HB3 H -15.280 3.473 11.352 1.00 . A A . 99 LYS HB3 1 1
6 19611 1 1 99 LYS HD2 H -13.872 2.870 12.765 1.00 . A A . 99 LYS HD2 1 1
6 19612 1 1 99 LYS HD3 H -12.179 2.478 12.418 1.00 . A A . 99 LYS HD3 1 1
6 19613 1 1 99 LYS HE2 H -11.450 4.551 12.925 1.00 . A A . 99 LYS HE2 1 1
6 19614 1 1 99 LYS HE3 H -12.839 5.322 12.145 1.00 . A A . 99 LYS HE3 1 1
6 19615 1 1 99 LYS HG2 H -13.087 2.316 10.310 1.00 . A A . 99 LYS HG2 1 1
6 19616 1 1 99 LYS HG3 H -12.571 4.012 10.323 1.00 . A A . 99 LYS HG3 1 1
6 19617 1 1 99 LYS HZ1 H -12.579 5.494 14.684 1.00 . A A . 99 LYS HZ1 1 1
6 19618 1 1 99 LYS HZ2 H -13.183 3.914 14.710 1.00 . A A . 99 LYS HZ2 1 1
6 19619 1 1 99 LYS HZ3 H -14.111 5.164 14.048 1.00 . A A . 99 LYS HZ3 1 1
6 19620 1 1 99 LYS N N -14.507 3.429 8.066 1.00 . A A . 99 LYS N 1 1
6 19621 1 1 99 LYS NZ N -13.144 4.797 14.161 1.00 . A A . 99 LYS NZ 1 1
6 19622 1 1 99 LYS O O -17.444 3.752 10.075 1.00 . A A . 99 LYS O 1 1
6 19623 1 1 100 GLU C C -19.309 3.031 6.824 1.00 . A A . 100 GLU C 1 1
6 19624 1 1 100 GLU CA C -18.537 4.125 7.556 1.00 . A A . 100 GLU CA 1 1
6 19625 1 1 100 GLU CB C -18.526 5.405 6.715 1.00 . A A . 100 GLU CB 1 1
6 19626 1 1 100 GLU CD C -19.087 7.704 7.599 1.00 . A A . 100 GLU CD 1 1
6 19627 1 1 100 GLU CG C -18.029 6.625 7.471 1.00 . A A . 100 GLU CG 1 1
6 19628 1 1 100 GLU H H -16.562 3.516 7.097 1.00 . A A . 100 GLU H 1 1
6 19629 1 1 100 GLU HA H -19.025 4.327 8.496 1.00 . A A . 100 GLU HA 1 1
6 19630 1 1 100 GLU HB2 H -17.877 5.245 5.855 1.00 . A A . 100 GLU HB2 1 1
6 19631 1 1 100 GLU HB3 H -19.531 5.604 6.374 1.00 . A A . 100 GLU HB3 1 1
6 19632 1 1 100 GLU HE2 H -19.493 9.508 7.418 1.00 . A A . 100 GLU HE2 1 1
6 19633 1 1 100 GLU HG2 H -17.721 6.317 8.470 1.00 . A A . 100 GLU HG2 1 1
6 19634 1 1 100 GLU HG3 H -17.179 7.036 6.948 1.00 . A A . 100 GLU HG3 1 1
6 19635 1 1 100 GLU N N -17.173 3.696 7.841 1.00 . A A . 100 GLU N 1 1
6 19636 1 1 100 GLU O O -20.535 2.957 6.914 1.00 . A A . 100 GLU O 1 1
6 19637 1 1 100 GLU OE1 O -20.229 7.372 7.984 1.00 . A A . 100 GLU OE1 1 1
6 19638 1 1 100 GLU OE2 O -18.776 8.879 7.314 1.00 . A A . 100 GLU OE2 1 1
6 19639 1 1 101 ARG C C -19.007 -0.236 6.075 1.00 . A A . 101 ARG C 1 1
6 19640 1 1 101 ARG CA C -19.201 1.094 5.355 1.00 . A A . 101 ARG CA 1 1
6 19641 1 1 101 ARG CB C -18.609 1.015 3.947 1.00 . A A . 101 ARG CB 1 1
6 19642 1 1 101 ARG CD C -18.011 2.218 1.822 1.00 . A A . 101 ARG CD 1 1
6 19643 1 1 101 ARG CG C -18.501 2.364 3.254 1.00 . A A . 101 ARG CG 1 1
6 19644 1 1 101 ARG CZ C -18.926 2.435 -0.449 1.00 . A A . 101 ARG CZ 1 1
6 19645 1 1 101 ARG H H -17.611 2.294 6.070 1.00 . A A . 101 ARG H 1 1
6 19646 1 1 101 ARG HA H -20.258 1.299 5.281 1.00 . A A . 101 ARG HA 1 1
6 19647 1 1 101 ARG HB2 H -17.611 0.584 4.018 1.00 . A A . 101 ARG HB2 1 1
6 19648 1 1 101 ARG HB3 H -19.234 0.375 3.342 1.00 . A A . 101 ARG HB3 1 1
6 19649 1 1 101 ARG HD2 H -17.296 3.014 1.609 1.00 . A A . 101 ARG HD2 1 1
6 19650 1 1 101 ARG HD3 H -17.520 1.262 1.719 1.00 . A A . 101 ARG HD3 1 1
6 19651 1 1 101 ARG HE H -20.021 2.242 1.206 1.00 . A A . 101 ARG HE 1 1
6 19652 1 1 101 ARG HG2 H -19.483 2.838 3.246 1.00 . A A . 101 ARG HG2 1 1
6 19653 1 1 101 ARG HG3 H -17.806 2.984 3.802 1.00 . A A . 101 ARG HG3 1 1
6 19654 1 1 101 ARG HH11 H -16.909 2.464 -0.339 1.00 . A A . 101 ARG HH11 1 1
6 19655 1 1 101 ARG HH12 H -17.566 2.615 -1.934 1.00 . A A . 101 ARG HH12 1 1
6 19656 1 1 101 ARG HH21 H -20.899 2.441 -0.889 1.00 . A A . 101 ARG HH21 1 1
6 19657 1 1 101 ARG HH22 H -19.836 2.603 -2.246 1.00 . A A . 101 ARG HH22 1 1
6 19658 1 1 101 ARG N N -18.584 2.183 6.103 1.00 . A A . 101 ARG N 1 1
6 19659 1 1 101 ARG NE N -19.107 2.296 0.859 1.00 . A A . 101 ARG NE 1 1
6 19660 1 1 101 ARG NH1 N -17.700 2.511 -0.949 1.00 . A A . 101 ARG NH1 1 1
6 19661 1 1 101 ARG NH2 N -19.973 2.498 -1.262 1.00 . A A . 101 ARG NH2 1 1
6 19662 1 1 101 ARG O O -19.755 -1.187 5.856 1.00 . A A . 101 ARG O 1 1
6 19663 1 1 102 GLY C C -16.338 -2.066 7.390 1.00 . A A . 102 GLY C 1 1
6 19664 1 1 102 GLY CA C -17.721 -1.516 7.675 1.00 . A A . 102 GLY CA 1 1
6 19665 1 1 102 GLY H H -17.431 0.494 7.071 1.00 . A A . 102 GLY H 1 1
6 19666 1 1 102 GLY HA2 H -17.804 -1.309 8.731 1.00 . A A . 102 GLY HA2 1 1
6 19667 1 1 102 GLY HA3 H -18.455 -2.259 7.404 1.00 . A A . 102 GLY HA3 1 1
6 19668 1 1 102 GLY N N -17.995 -0.296 6.936 1.00 . A A . 102 GLY N 1 1
6 19669 1 1 102 GLY O O -16.068 -3.242 7.637 1.00 . A A . 102 GLY O 1 1
6 19670 1 1 103 ILE C C -13.181 -1.473 7.758 1.00 . A A . 103 ILE C 1 1
6 19671 1 1 103 ILE CA C -14.097 -1.626 6.550 1.00 . A A . 103 ILE CA 1 1
6 19672 1 1 103 ILE CB C -13.524 -0.808 5.377 1.00 . A A . 103 ILE CB 1 1
6 19673 1 1 103 ILE CD1 C -14.132 0.241 3.140 1.00 . A A . 103 ILE CD1 1 1
6 19674 1 1 103 ILE CG1 C -14.562 -0.678 4.262 1.00 . A A . 103 ILE CG1 1 1
6 19675 1 1 103 ILE CG2 C -12.252 -1.457 4.852 1.00 . A A . 103 ILE CG2 1 1
6 19676 1 1 103 ILE H H -15.734 -0.292 6.695 1.00 . A A . 103 ILE H 1 1
6 19677 1 1 103 ILE HA H -14.122 -2.666 6.259 1.00 . A A . 103 ILE HA 1 1
6 19678 1 1 103 ILE HB H -13.273 0.175 5.743 1.00 . A A . 103 ILE HB 1 1
6 19679 1 1 103 ILE HD11 H -13.785 1.177 3.555 1.00 . A A . 103 ILE HD11 1 1
6 19680 1 1 103 ILE HD12 H -13.331 -0.220 2.582 1.00 . A A . 103 ILE HD12 1 1
6 19681 1 1 103 ILE HD13 H -14.969 0.428 2.485 1.00 . A A . 103 ILE HD13 1 1
6 19682 1 1 103 ILE HG12 H -14.744 -1.668 3.845 1.00 . A A . 103 ILE HG12 1 1
6 19683 1 1 103 ILE HG13 H -15.479 -0.288 4.677 1.00 . A A . 103 ILE HG13 1 1
6 19684 1 1 103 ILE HG21 H -11.392 -0.939 5.252 1.00 . A A . 103 ILE HG21 1 1
6 19685 1 1 103 ILE HG22 H -12.223 -2.491 5.159 1.00 . A A . 103 ILE HG22 1 1
6 19686 1 1 103 ILE HG23 H -12.237 -1.399 3.774 1.00 . A A . 103 ILE HG23 1 1
6 19687 1 1 103 ILE N N -15.460 -1.217 6.869 1.00 . A A . 103 ILE N 1 1
6 19688 1 1 103 ILE O O -13.437 -0.663 8.649 1.00 . A A . 103 ILE O 1 1
6 19689 1 1 104 LYS C C -9.776 -1.769 8.384 1.00 . A A . 104 LYS C 1 1
6 19690 1 1 104 LYS CA C -11.150 -2.209 8.880 1.00 . A A . 104 LYS CA 1 1
6 19691 1 1 104 LYS CB C -11.045 -3.580 9.554 1.00 . A A . 104 LYS CB 1 1
6 19692 1 1 104 LYS CD C -10.996 -6.075 9.277 1.00 . A A . 104 LYS CD 1 1
6 19693 1 1 104 LYS CE C -12.431 -6.433 9.629 1.00 . A A . 104 LYS CE 1 1
6 19694 1 1 104 LYS CG C -10.914 -4.731 8.573 1.00 . A A . 104 LYS CG 1 1
6 19695 1 1 104 LYS H H -11.957 -2.884 7.044 1.00 . A A . 104 LYS H 1 1
6 19696 1 1 104 LYS HA H -11.506 -1.489 9.601 1.00 . A A . 104 LYS HA 1 1
6 19697 1 1 104 LYS HB2 H -10.167 -3.578 10.201 1.00 . A A . 104 LYS HB2 1 1
6 19698 1 1 104 LYS HB3 H -11.930 -3.742 10.152 1.00 . A A . 104 LYS HB3 1 1
6 19699 1 1 104 LYS HD2 H -10.590 -6.844 8.619 1.00 . A A . 104 LYS HD2 1 1
6 19700 1 1 104 LYS HD3 H -10.411 -6.032 10.185 1.00 . A A . 104 LYS HD3 1 1
6 19701 1 1 104 LYS HE2 H -12.544 -6.420 10.714 1.00 . A A . 104 LYS HE2 1 1
6 19702 1 1 104 LYS HE3 H -13.089 -5.695 9.194 1.00 . A A . 104 LYS HE3 1 1
6 19703 1 1 104 LYS HG2 H -11.718 -4.665 7.840 1.00 . A A . 104 LYS HG2 1 1
6 19704 1 1 104 LYS HG3 H -9.960 -4.656 8.069 1.00 . A A . 104 LYS HG3 1 1
6 19705 1 1 104 LYS HZ1 H -12.360 -7.953 8.197 1.00 . A A . 104 LYS HZ1 1 1
6 19706 1 1 104 LYS HZ2 H -13.840 -7.845 9.010 1.00 . A A . 104 LYS HZ2 1 1
6 19707 1 1 104 LYS HZ3 H -12.495 -8.515 9.787 1.00 . A A . 104 LYS HZ3 1 1
6 19708 1 1 104 LYS N N -12.108 -2.258 7.783 1.00 . A A . 104 LYS N 1 1
6 19709 1 1 104 LYS NZ N -12.808 -7.780 9.120 1.00 . A A . 104 LYS NZ 1 1
6 19710 1 1 104 LYS O O -9.191 -2.401 7.506 1.00 . A A . 104 LYS O 1 1
6 19711 1 1 105 ALA C C -6.852 -0.782 9.412 1.00 . A A . 105 ALA C 1 1
6 19712 1 1 105 ALA CA C -7.962 -0.158 8.571 1.00 . A A . 105 ALA CA 1 1
6 19713 1 1 105 ALA CB C -7.939 1.357 8.705 1.00 . A A . 105 ALA CB 1 1
6 19714 1 1 105 ALA H H -9.781 -0.220 9.649 1.00 . A A . 105 ALA H 1 1
6 19715 1 1 105 ALA HA H -7.794 -0.406 7.533 1.00 . A A . 105 ALA HA 1 1
6 19716 1 1 105 ALA HB1 H -7.618 1.624 9.702 1.00 . A A . 105 ALA HB1 1 1
6 19717 1 1 105 ALA HB2 H -7.253 1.772 7.982 1.00 . A A . 105 ALA HB2 1 1
6 19718 1 1 105 ALA HB3 H -8.930 1.748 8.528 1.00 . A A . 105 ALA HB3 1 1
6 19719 1 1 105 ALA N N -9.267 -0.681 8.953 1.00 . A A . 105 ALA N 1 1
6 19720 1 1 105 ALA O O -6.377 -0.180 10.376 1.00 . A A . 105 ALA O 1 1
6 19721 1 1 106 HIS C C -4.133 -1.839 9.865 1.00 . A A . 106 HIS C 1 1
6 19722 1 1 106 HIS CA C -5.391 -2.697 9.764 1.00 . A A . 106 HIS CA 1 1
6 19723 1 1 106 HIS CB C -5.065 -4.020 9.070 1.00 . A A . 106 HIS CB 1 1
6 19724 1 1 106 HIS CD2 C -7.160 -5.158 8.047 1.00 . A A . 106 HIS CD2 1 1
6 19725 1 1 106 HIS CE1 C -7.599 -6.549 9.683 1.00 . A A . 106 HIS CE1 1 1
6 19726 1 1 106 HIS CG C -6.226 -4.965 9.008 1.00 . A A . 106 HIS CG 1 1
6 19727 1 1 106 HIS H H -6.862 -2.420 8.266 1.00 . A A . 106 HIS H 1 1
6 19728 1 1 106 HIS HA H -5.752 -2.903 10.761 1.00 . A A . 106 HIS HA 1 1
6 19729 1 1 106 HIS HB2 H -4.734 -3.806 8.054 1.00 . A A . 106 HIS HB2 1 1
6 19730 1 1 106 HIS HB3 H -4.264 -4.511 9.602 1.00 . A A . 106 HIS HB3 1 1
6 19731 1 1 106 HIS HD1 H -6.033 -5.955 10.857 1.00 . A A . 106 HIS HD1 1 1
6 19732 1 1 106 HIS HD2 H -7.231 -4.630 7.106 1.00 . A A . 106 HIS HD2 1 1
6 19733 1 1 106 HIS HE1 H -8.066 -7.318 10.281 1.00 . A A . 106 HIS HE1 1 1
6 19734 1 1 106 HIS HE2 H -8.722 -6.559 7.970 1.00 . A A . 106 HIS HE2 1 1
6 19735 1 1 106 HIS N N -6.444 -1.992 9.043 1.00 . A A . 106 HIS N 1 1
6 19736 1 1 106 HIS ND1 N -6.529 -5.852 10.019 1.00 . A A . 106 HIS ND1 1 1
6 19737 1 1 106 HIS NE2 N -8.001 -6.147 8.491 1.00 . A A . 106 HIS NE2 1 1
6 19738 1 1 106 HIS O O -3.803 -1.095 8.942 1.00 . A A . 106 HIS O 1 1
6 19739 1 1 107 SER C C -1.594 -1.529 12.563 1.00 . A A . 107 SER C 1 1
6 19740 1 1 107 SER CA C -2.220 -1.177 11.217 1.00 . A A . 107 SER CA 1 1
6 19741 1 1 107 SER CB C -2.519 0.322 11.156 1.00 . A A . 107 SER CB 1 1
6 19742 1 1 107 SER H H -3.753 -2.557 11.692 1.00 . A A . 107 SER H 1 1
6 19743 1 1 107 SER HA H -1.521 -1.428 10.432 1.00 . A A . 107 SER HA 1 1
6 19744 1 1 107 SER HB2 H -3.398 0.484 10.532 1.00 . A A . 107 SER HB2 1 1
6 19745 1 1 107 SER HB3 H -2.713 0.687 12.154 1.00 . A A . 107 SER HB3 1 1
6 19746 1 1 107 SER HG H -1.014 0.517 9.918 1.00 . A A . 107 SER HG 1 1
6 19747 1 1 107 SER N N -3.438 -1.947 10.993 1.00 . A A . 107 SER N 1 1
6 19748 1 1 107 SER O O -2.285 -1.951 13.490 1.00 . A A . 107 SER O 1 1
6 19749 1 1 107 SER OG O -1.426 1.038 10.610 1.00 . A A . 107 SER OG 1 1
6 19750 1 1 108 THR C C 0.185 -0.582 14.953 1.00 . A A . 108 THR C 1 1
6 19751 1 1 108 THR CA C 0.440 -1.649 13.895 1.00 . A A . 108 THR CA 1 1
6 19752 1 1 108 THR CB C 1.956 -1.758 13.645 1.00 . A A . 108 THR CB 1 1
6 19753 1 1 108 THR CG2 C 2.245 -2.648 12.446 1.00 . A A . 108 THR CG2 1 1
6 19754 1 1 108 THR H H 0.214 -1.011 11.888 1.00 . A A . 108 THR H 1 1
6 19755 1 1 108 THR HA H 0.087 -2.601 14.265 1.00 . A A . 108 THR HA 1 1
6 19756 1 1 108 THR HB H 2.418 -2.196 14.520 1.00 . A A . 108 THR HB 1 1
6 19757 1 1 108 THR HG1 H 3.192 -0.285 14.080 1.00 . A A . 108 THR HG1 1 1
6 19758 1 1 108 THR HG21 H 1.340 -3.158 12.150 1.00 . A A . 108 THR HG21 1 1
6 19759 1 1 108 THR HG22 H 2.998 -3.376 12.711 1.00 . A A . 108 THR HG22 1 1
6 19760 1 1 108 THR HG23 H 2.601 -2.042 11.626 1.00 . A A . 108 THR HG23 1 1
6 19761 1 1 108 THR N N -0.281 -1.351 12.662 1.00 . A A . 108 THR N 1 1
6 19762 1 1 108 THR O O -0.196 0.544 14.633 1.00 . A A . 108 THR O 1 1
6 19763 1 1 108 THR OG1 O 2.511 -0.458 13.426 1.00 . A A . 108 THR OG1 1 1
6 19764 1 1 109 ALA C C 0.980 1.277 17.103 1.00 . A A . 109 ALA C 1 1
6 19765 1 1 109 ALA CA C 0.197 -0.014 17.319 1.00 . A A . 109 ALA CA 1 1
6 19766 1 1 109 ALA CB C 0.599 -0.664 18.635 1.00 . A A . 109 ALA CB 1 1
6 19767 1 1 109 ALA H H 0.705 -1.854 16.405 1.00 . A A . 109 ALA H 1 1
6 19768 1 1 109 ALA HA H -0.857 0.220 17.369 1.00 . A A . 109 ALA HA 1 1
6 19769 1 1 109 ALA HB1 H 1.420 -1.345 18.462 1.00 . A A . 109 ALA HB1 1 1
6 19770 1 1 109 ALA HB2 H 0.905 0.099 19.334 1.00 . A A . 109 ALA HB2 1 1
6 19771 1 1 109 ALA HB3 H -0.242 -1.208 19.038 1.00 . A A . 109 ALA HB3 1 1
6 19772 1 1 109 ALA N N 0.401 -0.943 16.213 1.00 . A A . 109 ALA N 1 1
6 19773 1 1 109 ALA O O 0.508 2.364 17.436 1.00 . A A . 109 ALA O 1 1
6 19774 1 1 110 LEU C C 2.396 3.223 15.242 1.00 . A A . 110 LEU C 1 1
6 19775 1 1 110 LEU CA C 3.029 2.306 16.285 1.00 . A A . 110 LEU CA 1 1
6 19776 1 1 110 LEU CB C 4.411 1.853 15.811 1.00 . A A . 110 LEU CB 1 1
6 19777 1 1 110 LEU CD1 C 5.592 4.054 16.014 1.00 . A A . 110 LEU CD1 1 1
6 19778 1 1 110 LEU CD2 C 5.596 2.453 17.936 1.00 . A A . 110 LEU CD2 1 1
6 19779 1 1 110 LEU CG C 5.603 2.589 16.420 1.00 . A A . 110 LEU CG 1 1
6 19780 1 1 110 LEU H H 2.501 0.257 16.301 1.00 . A A . 110 LEU H 1 1
6 19781 1 1 110 LEU HA H 3.136 2.853 17.210 1.00 . A A . 110 LEU HA 1 1
6 19782 1 1 110 LEU HB2 H 4.514 0.795 16.050 1.00 . A A . 110 LEU HB2 1 1
6 19783 1 1 110 LEU HB3 H 4.451 1.985 14.739 1.00 . A A . 110 LEU HB3 1 1
6 19784 1 1 110 LEU HD11 H 4.575 4.415 15.996 1.00 . A A . 110 LEU HD11 1 1
6 19785 1 1 110 LEU HD12 H 6.028 4.158 15.031 1.00 . A A . 110 LEU HD12 1 1
6 19786 1 1 110 LEU HD13 H 6.167 4.629 16.724 1.00 . A A . 110 LEU HD13 1 1
6 19787 1 1 110 LEU HD21 H 5.614 3.435 18.385 1.00 . A A . 110 LEU HD21 1 1
6 19788 1 1 110 LEU HD22 H 6.466 1.896 18.251 1.00 . A A . 110 LEU HD22 1 1
6 19789 1 1 110 LEU HD23 H 4.703 1.932 18.246 1.00 . A A . 110 LEU HD23 1 1
6 19790 1 1 110 LEU HG H 6.518 2.147 16.048 1.00 . A A . 110 LEU HG 1 1
6 19791 1 1 110 LEU N N 2.179 1.149 16.545 1.00 . A A . 110 LEU N 1 1
6 19792 1 1 110 LEU O O 2.353 4.442 15.416 1.00 . A A . 110 LEU O 1 1
6 19793 1 1 111 THR C C 0.175 4.298 13.635 1.00 . A A . 111 THR C 1 1
6 19794 1 1 111 THR CA C 1.273 3.392 13.090 1.00 . A A . 111 THR CA 1 1
6 19795 1 1 111 THR CB C 0.671 2.464 12.018 1.00 . A A . 111 THR CB 1 1
6 19796 1 1 111 THR CG2 C 0.488 3.204 10.702 1.00 . A A . 111 THR CG2 1 1
6 19797 1 1 111 THR H H 1.968 1.655 14.079 1.00 . A A . 111 THR H 1 1
6 19798 1 1 111 THR HA H 2.031 4.002 12.623 1.00 . A A . 111 THR HA 1 1
6 19799 1 1 111 THR HB H -0.296 2.122 12.360 1.00 . A A . 111 THR HB 1 1
6 19800 1 1 111 THR HG1 H 1.343 0.672 12.494 1.00 . A A . 111 THR HG1 1 1
6 19801 1 1 111 THR HG21 H -0.377 3.846 10.769 1.00 . A A . 111 THR HG21 1 1
6 19802 1 1 111 THR HG22 H 0.345 2.491 9.904 1.00 . A A . 111 THR HG22 1 1
6 19803 1 1 111 THR HG23 H 1.364 3.802 10.500 1.00 . A A . 111 THR HG23 1 1
6 19804 1 1 111 THR N N 1.904 2.629 14.159 1.00 . A A . 111 THR N 1 1
6 19805 1 1 111 THR O O 0.040 5.447 13.214 1.00 . A A . 111 THR O 1 1
6 19806 1 1 111 THR OG1 O 1.522 1.330 11.818 1.00 . A A . 111 THR OG1 1 1
6 19807 1 1 112 ALA C C -1.149 5.610 16.121 1.00 . A A . 112 ALA C 1 1
6 19808 1 1 112 ALA CA C -1.690 4.539 15.179 1.00 . A A . 112 ALA CA 1 1
6 19809 1 1 112 ALA CB C -2.640 3.610 15.921 1.00 . A A . 112 ALA CB 1 1
6 19810 1 1 112 ALA H H -0.448 2.854 14.869 1.00 . A A . 112 ALA H 1 1
6 19811 1 1 112 ALA HA H -2.243 5.019 14.384 1.00 . A A . 112 ALA HA 1 1
6 19812 1 1 112 ALA HB1 H -2.453 3.681 16.983 1.00 . A A . 112 ALA HB1 1 1
6 19813 1 1 112 ALA HB2 H -3.660 3.899 15.715 1.00 . A A . 112 ALA HB2 1 1
6 19814 1 1 112 ALA HB3 H -2.479 2.595 15.593 1.00 . A A . 112 ALA HB3 1 1
6 19815 1 1 112 ALA N N -0.606 3.775 14.575 1.00 . A A . 112 ALA N 1 1
6 19816 1 1 112 ALA O O -1.826 6.595 16.408 1.00 . A A . 112 ALA O 1 1
6 19817 1 1 113 GLU C C 0.832 7.729 16.863 1.00 . A A . 113 GLU C 1 1
6 19818 1 1 113 GLU CA C 0.704 6.353 17.512 1.00 . A A . 113 GLU CA 1 1
6 19819 1 1 113 GLU CB C 2.084 5.847 17.935 1.00 . A A . 113 GLU CB 1 1
6 19820 1 1 113 GLU CD C 3.774 7.278 19.151 1.00 . A A . 113 GLU CD 1 1
6 19821 1 1 113 GLU CG C 2.549 6.394 19.275 1.00 . A A . 113 GLU CG 1 1
6 19822 1 1 113 GLU H H 0.564 4.599 16.335 1.00 . A A . 113 GLU H 1 1
6 19823 1 1 113 GLU HA H 0.078 6.439 18.387 1.00 . A A . 113 GLU HA 1 1
6 19824 1 1 113 GLU HB2 H 2.045 4.760 18.002 1.00 . A A . 113 GLU HB2 1 1
6 19825 1 1 113 GLU HB3 H 2.806 6.133 17.185 1.00 . A A . 113 GLU HB3 1 1
6 19826 1 1 113 GLU HE2 H 5.628 7.351 19.034 1.00 . A A . 113 GLU HE2 1 1
6 19827 1 1 113 GLU HG2 H 1.740 6.977 19.715 1.00 . A A . 113 GLU HG2 1 1
6 19828 1 1 113 GLU HG3 H 2.784 5.565 19.926 1.00 . A A . 113 GLU HG3 1 1
6 19829 1 1 113 GLU N N 0.074 5.406 16.600 1.00 . A A . 113 GLU N 1 1
6 19830 1 1 113 GLU O O 0.646 8.756 17.517 1.00 . A A . 113 GLU O 1 1
6 19831 1 1 113 GLU OE1 O 3.610 8.514 19.093 1.00 . A A . 113 GLU OE1 1 1
6 19832 1 1 113 GLU OE2 O 4.898 6.733 19.112 1.00 . A A . 113 GLU OE2 1 1
6 19833 1 1 114 LEU C C -0.021 9.432 14.231 1.00 . A A . 114 LEU C 1 1
6 19834 1 1 114 LEU CA C 1.307 8.989 14.836 1.00 . A A . 114 LEU CA 1 1
6 19835 1 1 114 LEU CB C 2.353 8.826 13.732 1.00 . A A . 114 LEU CB 1 1
6 19836 1 1 114 LEU CD1 C 4.761 8.565 13.087 1.00 . A A . 114 LEU CD1 1 1
6 19837 1 1 114 LEU CD2 C 4.018 10.603 14.334 1.00 . A A . 114 LEU CD2 1 1
6 19838 1 1 114 LEU CG C 3.802 9.109 14.133 1.00 . A A . 114 LEU CG 1 1
6 19839 1 1 114 LEU H H 1.288 6.891 15.107 1.00 . A A . 114 LEU H 1 1
6 19840 1 1 114 LEU HA H 1.642 9.746 15.530 1.00 . A A . 114 LEU HA 1 1
6 19841 1 1 114 LEU HB2 H 2.302 7.798 13.374 1.00 . A A . 114 LEU HB2 1 1
6 19842 1 1 114 LEU HB3 H 2.094 9.502 12.929 1.00 . A A . 114 LEU HB3 1 1
6 19843 1 1 114 LEU HD11 H 5.159 7.619 13.420 1.00 . A A . 114 LEU HD11 1 1
6 19844 1 1 114 LEU HD12 H 5.571 9.265 12.942 1.00 . A A . 114 LEU HD12 1 1
6 19845 1 1 114 LEU HD13 H 4.235 8.427 12.153 1.00 . A A . 114 LEU HD13 1 1
6 19846 1 1 114 LEU HD21 H 4.047 11.094 13.372 1.00 . A A . 114 LEU HD21 1 1
6 19847 1 1 114 LEU HD22 H 4.953 10.764 14.850 1.00 . A A . 114 LEU HD22 1 1
6 19848 1 1 114 LEU HD23 H 3.207 11.008 14.921 1.00 . A A . 114 LEU HD23 1 1
6 19849 1 1 114 LEU HG H 4.013 8.611 15.070 1.00 . A A . 114 LEU HG 1 1
6 19850 1 1 114 LEU N N 1.152 7.741 15.574 1.00 . A A . 114 LEU N 1 1
6 19851 1 1 114 LEU O O -0.246 10.621 14.003 1.00 . A A . 114 LEU O 1 1
6 19852 1 1 115 ALA C C -2.954 9.798 14.234 1.00 . A A . 115 ALA C 1 1
6 19853 1 1 115 ALA CA C -2.208 8.759 13.402 1.00 . A A . 115 ALA CA 1 1
6 19854 1 1 115 ALA CB C -3.030 7.484 13.288 1.00 . A A . 115 ALA CB 1 1
6 19855 1 1 115 ALA H H -0.664 7.540 14.180 1.00 . A A . 115 ALA H 1 1
6 19856 1 1 115 ALA HA H -2.057 9.151 12.407 1.00 . A A . 115 ALA HA 1 1
6 19857 1 1 115 ALA HB1 H -3.282 7.129 14.277 1.00 . A A . 115 ALA HB1 1 1
6 19858 1 1 115 ALA HB2 H -3.935 7.687 12.736 1.00 . A A . 115 ALA HB2 1 1
6 19859 1 1 115 ALA HB3 H -2.454 6.731 12.771 1.00 . A A . 115 ALA HB3 1 1
6 19860 1 1 115 ALA N N -0.901 8.468 13.977 1.00 . A A . 115 ALA N 1 1
6 19861 1 1 115 ALA O O -3.223 10.905 13.766 1.00 . A A . 115 ALA O 1 1
6 19862 1 1 116 LYS C C -3.228 11.637 16.557 1.00 . A A . 116 LYS C 1 1
6 19863 1 1 116 LYS CA C -3.999 10.335 16.365 1.00 . A A . 116 LYS CA 1 1
6 19864 1 1 116 LYS CB C -4.229 9.662 17.720 1.00 . A A . 116 LYS CB 1 1
6 19865 1 1 116 LYS CD C -2.873 9.271 19.798 1.00 . A A . 116 LYS CD 1 1
6 19866 1 1 116 LYS CE C -1.497 8.898 20.329 1.00 . A A . 116 LYS CE 1 1
6 19867 1 1 116 LYS CG C -2.979 9.024 18.302 1.00 . A A . 116 LYS CG 1 1
6 19868 1 1 116 LYS H H -3.043 8.538 15.783 1.00 . A A . 116 LYS H 1 1
6 19869 1 1 116 LYS HA H -4.956 10.560 15.918 1.00 . A A . 116 LYS HA 1 1
6 19870 1 1 116 LYS HB2 H -4.590 10.414 18.421 1.00 . A A . 116 LYS HB2 1 1
6 19871 1 1 116 LYS HB3 H -4.979 8.892 17.603 1.00 . A A . 116 LYS HB3 1 1
6 19872 1 1 116 LYS HD2 H -3.054 10.327 19.996 1.00 . A A . 116 LYS HD2 1 1
6 19873 1 1 116 LYS HD3 H -3.619 8.675 20.306 1.00 . A A . 116 LYS HD3 1 1
6 19874 1 1 116 LYS HE2 H -1.137 8.018 19.794 1.00 . A A . 116 LYS HE2 1 1
6 19875 1 1 116 LYS HE3 H -0.823 9.723 20.152 1.00 . A A . 116 LYS HE3 1 1
6 19876 1 1 116 LYS HG2 H -3.012 7.950 18.122 1.00 . A A . 116 LYS HG2 1 1
6 19877 1 1 116 LYS HG3 H -2.111 9.446 17.815 1.00 . A A . 116 LYS HG3 1 1
6 19878 1 1 116 LYS HZ1 H -1.153 9.405 22.325 1.00 . A A . 116 LYS HZ1 1 1
6 19879 1 1 116 LYS HZ2 H -0.948 7.759 21.991 1.00 . A A . 116 LYS HZ2 1 1
6 19880 1 1 116 LYS HZ3 H -2.504 8.414 22.094 1.00 . A A . 116 LYS HZ3 1 1
6 19881 1 1 116 LYS N N -3.285 9.435 15.468 1.00 . A A . 116 LYS N 1 1
6 19882 1 1 116 LYS NZ N -1.527 8.598 21.787 1.00 . A A . 116 LYS NZ 1 1
6 19883 1 1 116 LYS O O -3.808 12.670 16.889 1.00 . A A . 116 LYS O 1 1
6 19884 1 1 117 LYS C C -1.389 13.797 15.425 1.00 . A A . 117 LYS C 1 1
6 19885 1 1 117 LYS CA C -1.067 12.754 16.491 1.00 . A A . 117 LYS CA 1 1
6 19886 1 1 117 LYS CB C 0.408 12.355 16.399 1.00 . A A . 117 LYS CB 1 1
6 19887 1 1 117 LYS CD C 2.126 13.913 17.365 1.00 . A A . 117 LYS CD 1 1
6 19888 1 1 117 LYS CE C 3.346 13.893 18.273 1.00 . A A . 117 LYS CE 1 1
6 19889 1 1 117 LYS CG C 1.216 12.725 17.631 1.00 . A A . 117 LYS CG 1 1
6 19890 1 1 117 LYS H H -1.513 10.726 16.081 1.00 . A A . 117 LYS H 1 1
6 19891 1 1 117 LYS HA H -1.255 13.181 17.464 1.00 . A A . 117 LYS HA 1 1
6 19892 1 1 117 LYS HB2 H 0.463 11.275 16.263 1.00 . A A . 117 LYS HB2 1 1
6 19893 1 1 117 LYS HB3 H 0.849 12.848 15.545 1.00 . A A . 117 LYS HB3 1 1
6 19894 1 1 117 LYS HD2 H 2.456 13.881 16.327 1.00 . A A . 117 LYS HD2 1 1
6 19895 1 1 117 LYS HD3 H 1.572 14.825 17.540 1.00 . A A . 117 LYS HD3 1 1
6 19896 1 1 117 LYS HE2 H 3.038 13.597 19.276 1.00 . A A . 117 LYS HE2 1 1
6 19897 1 1 117 LYS HE3 H 4.052 13.172 17.889 1.00 . A A . 117 LYS HE3 1 1
6 19898 1 1 117 LYS HG2 H 0.532 12.978 18.441 1.00 . A A . 117 LYS HG2 1 1
6 19899 1 1 117 LYS HG3 H 1.821 11.877 17.920 1.00 . A A . 117 LYS HG3 1 1
6 19900 1 1 117 LYS HZ1 H 5.038 15.118 18.282 1.00 . A A . 117 LYS HZ1 1 1
6 19901 1 1 117 LYS HZ2 H 3.770 15.694 19.243 1.00 . A A . 117 LYS HZ2 1 1
6 19902 1 1 117 LYS HZ3 H 3.683 15.827 17.559 1.00 . A A . 117 LYS HZ3 1 1
6 19903 1 1 117 LYS N N -1.918 11.580 16.344 1.00 . A A . 117 LYS N 1 1
6 19904 1 1 117 LYS NZ N 4.006 15.227 18.344 1.00 . A A . 117 LYS NZ 1 1
6 19905 1 1 117 LYS O O -1.129 14.985 15.607 1.00 . A A . 117 LYS O 1 1
6 19906 1 1 118 ASN C C -3.776 14.675 13.330 1.00 . A A . 118 ASN C 1 1
6 19907 1 1 118 ASN CA C -2.319 14.237 13.218 1.00 . A A . 118 ASN CA 1 1
6 19908 1 1 118 ASN CB C -2.083 13.549 11.872 1.00 . A A . 118 ASN CB 1 1
6 19909 1 1 118 ASN CG C -0.643 13.663 11.409 1.00 . A A . 118 ASN CG 1 1
6 19910 1 1 118 ASN H H -2.141 12.383 14.226 1.00 . A A . 118 ASN H 1 1
6 19911 1 1 118 ASN HA H -1.685 15.110 13.282 1.00 . A A . 118 ASN HA 1 1
6 19912 1 1 118 ASN HB2 H -2.340 12.494 11.969 1.00 . A A . 118 ASN HB2 1 1
6 19913 1 1 118 ASN HB3 H -2.718 14.002 11.127 1.00 . A A . 118 ASN HB3 1 1
6 19914 1 1 118 ASN HD21 H -0.631 11.743 10.893 1.00 . A A . 118 ASN HD21 1 1
6 19915 1 1 118 ASN HD22 H 0.841 12.603 10.618 1.00 . A A . 118 ASN HD22 1 1
6 19916 1 1 118 ASN N N -1.958 13.343 14.313 1.00 . A A . 118 ASN N 1 1
6 19917 1 1 118 ASN ND2 N -0.089 12.558 10.924 1.00 . A A . 118 ASN ND2 1 1
6 19918 1 1 118 ASN O O -4.127 15.796 12.965 1.00 . A A . 118 ASN O 1 1
6 19919 1 1 118 ASN OD1 O -0.038 14.732 11.485 1.00 . A A . 118 ASN OD1 1 1
6 19920 1 1 119 GLY C C -6.926 13.030 13.394 1.00 . A A . 119 GLY C 1 1
6 19921 1 1 119 GLY CA C -6.028 14.096 13.991 1.00 . A A . 119 GLY CA 1 1
6 19922 1 1 119 GLY H H -4.282 12.904 14.113 1.00 . A A . 119 GLY H 1 1
6 19923 1 1 119 GLY HA2 H -6.252 14.194 15.043 1.00 . A A . 119 GLY HA2 1 1
6 19924 1 1 119 GLY HA3 H -6.230 15.037 13.500 1.00 . A A . 119 GLY HA3 1 1
6 19925 1 1 119 GLY N N -4.619 13.783 13.839 1.00 . A A . 119 GLY N 1 1
6 19926 1 1 119 GLY O O -8.149 13.096 13.523 1.00 . A A . 119 GLY O 1 1
6 19927 1 1 120 TYR C C -7.896 10.207 13.156 1.00 . A A . 120 TYR C 1 1
6 19928 1 1 120 TYR CA C -7.073 10.964 12.119 1.00 . A A . 120 TYR CA 1 1
6 19929 1 1 120 TYR CB C -6.126 10.001 11.402 1.00 . A A . 120 TYR CB 1 1
6 19930 1 1 120 TYR CD1 C -5.873 10.975 9.086 1.00 . A A . 120 TYR CD1 1 1
6 19931 1 1 120 TYR CD2 C -3.964 10.954 10.512 1.00 . A A . 120 TYR CD2 1 1
6 19932 1 1 120 TYR CE1 C -5.128 11.572 8.088 1.00 . A A . 120 TYR CE1 1 1
6 19933 1 1 120 TYR CE2 C -3.211 11.553 9.520 1.00 . A A . 120 TYR CE2 1 1
6 19934 1 1 120 TYR CG C -5.305 10.655 10.313 1.00 . A A . 120 TYR CG 1 1
6 19935 1 1 120 TYR CZ C -3.797 11.859 8.310 1.00 . A A . 120 TYR CZ 1 1
6 19936 1 1 120 TYR H H -5.341 12.047 12.673 1.00 . A A . 120 TYR H 1 1
6 19937 1 1 120 TYR HA H -7.743 11.401 11.393 1.00 . A A . 120 TYR HA 1 1
6 19938 1 1 120 TYR HB2 H -5.448 9.569 12.138 1.00 . A A . 120 TYR HB2 1 1
6 19939 1 1 120 TYR HB3 H -6.703 9.206 10.951 1.00 . A A . 120 TYR HB3 1 1
6 19940 1 1 120 TYR HD1 H -6.916 10.749 8.916 1.00 . A A . 120 TYR HD1 1 1
6 19941 1 1 120 TYR HD2 H -3.506 10.712 11.460 1.00 . A A . 120 TYR HD2 1 1
6 19942 1 1 120 TYR HE1 H -5.588 11.813 7.142 1.00 . A A . 120 TYR HE1 1 1
6 19943 1 1 120 TYR HE2 H -2.168 11.777 9.693 1.00 . A A . 120 TYR HE2 1 1
6 19944 1 1 120 TYR HH H -3.205 13.404 7.330 1.00 . A A . 120 TYR HH 1 1
6 19945 1 1 120 TYR N N -6.319 12.046 12.741 1.00 . A A . 120 TYR N 1 1
6 19946 1 1 120 TYR O O -7.980 10.614 14.315 1.00 . A A . 120 TYR O 1 1
6 19947 1 1 120 TYR OH O -3.051 12.456 7.319 1.00 . A A . 120 TYR OH 1 1
6 19948 1 1 121 GLU C C -8.512 7.127 14.192 1.00 . A A . 121 GLU C 1 1
6 19949 1 1 121 GLU CA C -9.321 8.289 13.623 1.00 . A A . 121 GLU CA 1 1
6 19950 1 1 121 GLU CB C -10.549 7.757 12.881 1.00 . A A . 121 GLU CB 1 1
6 19951 1 1 121 GLU CD C -11.970 9.799 13.318 1.00 . A A . 121 GLU CD 1 1
6 19952 1 1 121 GLU CG C -11.415 8.848 12.274 1.00 . A A . 121 GLU CG 1 1
6 19953 1 1 121 GLU H H -8.399 8.831 11.796 1.00 . A A . 121 GLU H 1 1
6 19954 1 1 121 GLU HA H -9.648 8.917 14.437 1.00 . A A . 121 GLU HA 1 1
6 19955 1 1 121 GLU HB2 H -10.208 7.102 12.079 1.00 . A A . 121 GLU HB2 1 1
6 19956 1 1 121 GLU HB3 H -11.154 7.189 13.572 1.00 . A A . 121 GLU HB3 1 1
6 19957 1 1 121 GLU HE2 H -11.863 11.484 14.093 1.00 . A A . 121 GLU HE2 1 1
6 19958 1 1 121 GLU HG2 H -10.815 9.417 11.564 1.00 . A A . 121 GLU HG2 1 1
6 19959 1 1 121 GLU HG3 H -12.241 8.387 11.753 1.00 . A A . 121 GLU HG3 1 1
6 19960 1 1 121 GLU N N -8.503 9.103 12.731 1.00 . A A . 121 GLU N 1 1
6 19961 1 1 121 GLU O O -9.008 6.360 15.017 1.00 . A A . 121 GLU O 1 1
6 19962 1 1 121 GLU OE1 O -12.911 9.404 14.038 1.00 . A A . 121 GLU OE1 1 1
6 19963 1 1 121 GLU OE2 O -11.463 10.936 13.414 1.00 . A A . 121 GLU OE2 1 1
6 19964 1 1 122 GLU C C -6.908 4.572 13.751 1.00 . A A . 122 GLU C 1 1
6 19965 1 1 122 GLU CA C -6.392 5.934 14.207 1.00 . A A . 122 GLU CA 1 1
6 19966 1 1 122 GLU CB C -6.277 5.964 15.732 1.00 . A A . 122 GLU CB 1 1
6 19967 1 1 122 GLU CD C -4.661 5.991 17.674 1.00 . A A . 122 GLU CD 1 1
6 19968 1 1 122 GLU CG C -4.906 6.387 16.231 1.00 . A A . 122 GLU CG 1 1
6 19969 1 1 122 GLU H H -6.931 7.646 13.084 1.00 . A A . 122 GLU H 1 1
6 19970 1 1 122 GLU HA H -5.414 6.096 13.777 1.00 . A A . 122 GLU HA 1 1
6 19971 1 1 122 GLU HB2 H -7.017 6.665 16.118 1.00 . A A . 122 GLU HB2 1 1
6 19972 1 1 122 GLU HB3 H -6.486 4.976 16.115 1.00 . A A . 122 GLU HB3 1 1
6 19973 1 1 122 GLU HE2 H -5.340 5.937 19.403 1.00 . A A . 122 GLU HE2 1 1
6 19974 1 1 122 GLU HG2 H -4.145 5.920 15.606 1.00 . A A . 122 GLU HG2 1 1
6 19975 1 1 122 GLU HG3 H -4.823 7.461 16.149 1.00 . A A . 122 GLU HG3 1 1
6 19976 1 1 122 GLU N N -7.267 7.003 13.743 1.00 . A A . 122 GLU N 1 1
6 19977 1 1 122 GLU O O -8.056 4.201 13.996 1.00 . A A . 122 GLU O 1 1
6 19978 1 1 122 GLU OE1 O -3.570 5.459 17.966 1.00 . A A . 122 GLU OE1 1 1
6 19979 1 1 122 GLU OE2 O -5.562 6.213 18.511 1.00 . A A . 122 GLU OE2 1 1
6 19980 1 1 123 PRO C C -6.553 1.457 13.687 1.00 . A A . 123 PRO C 1 1
6 19981 1 1 123 PRO CA C -6.386 2.476 12.565 1.00 . A A . 123 PRO CA 1 1
6 19982 1 1 123 PRO CB C -5.188 2.109 11.685 1.00 . A A . 123 PRO CB 1 1
6 19983 1 1 123 PRO CD C -4.655 4.186 12.741 1.00 . A A . 123 PRO CD 1 1
6 19984 1 1 123 PRO CG C -4.056 2.904 12.236 1.00 . A A . 123 PRO CG 1 1
6 19985 1 1 123 PRO HA H -7.282 2.499 11.965 1.00 . A A . 123 PRO HA 1 1
6 19986 1 1 123 PRO HB2 H -4.975 1.041 11.731 1.00 . A A . 123 PRO HB2 1 1
6 19987 1 1 123 PRO HB3 H -5.396 2.377 10.659 1.00 . A A . 123 PRO HB3 1 1
6 19988 1 1 123 PRO HD2 H -4.120 4.549 13.619 1.00 . A A . 123 PRO HD2 1 1
6 19989 1 1 123 PRO HD3 H -4.636 4.943 11.970 1.00 . A A . 123 PRO HD3 1 1
6 19990 1 1 123 PRO HG2 H -3.616 2.362 13.073 1.00 . A A . 123 PRO HG2 1 1
6 19991 1 1 123 PRO HG3 H -3.337 3.109 11.455 1.00 . A A . 123 PRO HG3 1 1
6 19992 1 1 123 PRO N N -6.040 3.808 13.070 1.00 . A A . 123 PRO N 1 1
6 19993 1 1 123 PRO O O -6.536 1.808 14.867 1.00 . A A . 123 PRO O 1 1
6 19994 1 1 124 LEU C C -5.776 -0.845 15.333 1.00 . A A . 124 LEU C 1 1
6 19995 1 1 124 LEU CA C -6.886 -0.879 14.287 1.00 . A A . 124 LEU CA 1 1
6 19996 1 1 124 LEU CB C -6.897 -2.237 13.584 1.00 . A A . 124 LEU CB 1 1
6 19997 1 1 124 LEU CD1 C -7.895 -3.817 11.913 1.00 . A A . 124 LEU CD1 1 1
6 19998 1 1 124 LEU CD2 C -9.282 -1.961 12.858 1.00 . A A . 124 LEU CD2 1 1
6 19999 1 1 124 LEU CG C -7.885 -2.385 12.427 1.00 . A A . 124 LEU CG 1 1
6 20000 1 1 124 LEU H H -6.720 -0.027 12.357 1.00 . A A . 124 LEU H 1 1
6 20001 1 1 124 LEU HA H -7.834 -0.730 14.780 1.00 . A A . 124 LEU HA 1 1
6 20002 1 1 124 LEU HB2 H -5.896 -2.419 13.193 1.00 . A A . 124 LEU HB2 1 1
6 20003 1 1 124 LEU HB3 H -7.137 -2.989 14.323 1.00 . A A . 124 LEU HB3 1 1
6 20004 1 1 124 LEU HD11 H -6.889 -4.208 11.917 1.00 . A A . 124 LEU HD11 1 1
6 20005 1 1 124 LEU HD12 H -8.284 -3.835 10.905 1.00 . A A . 124 LEU HD12 1 1
6 20006 1 1 124 LEU HD13 H -8.521 -4.423 12.551 1.00 . A A . 124 LEU HD13 1 1
6 20007 1 1 124 LEU HD21 H -9.954 -2.026 12.016 1.00 . A A . 124 LEU HD21 1 1
6 20008 1 1 124 LEU HD22 H -9.252 -0.945 13.219 1.00 . A A . 124 LEU HD22 1 1
6 20009 1 1 124 LEU HD23 H -9.627 -2.614 13.647 1.00 . A A . 124 LEU HD23 1 1
6 20010 1 1 124 LEU HG H -7.576 -1.742 11.614 1.00 . A A . 124 LEU HG 1 1
6 20011 1 1 124 LEU N N -6.715 0.192 13.312 1.00 . A A . 124 LEU N 1 1
6 20012 1 1 124 LEU O O -6.018 -1.071 16.518 1.00 . A A . 124 LEU O 1 1
6 20013 1 1 125 GLY C C -3.307 -1.742 16.653 1.00 . A A . 125 GLY C 1 1
6 20014 1 1 125 GLY CA C -3.428 -0.497 15.797 1.00 . A A . 125 GLY CA 1 1
6 20015 1 1 125 GLY H H -4.423 -0.386 13.931 1.00 . A A . 125 GLY H 1 1
6 20016 1 1 125 GLY HA2 H -2.522 -0.378 15.222 1.00 . A A . 125 GLY HA2 1 1
6 20017 1 1 125 GLY HA3 H -3.549 0.360 16.444 1.00 . A A . 125 GLY HA3 1 1
6 20018 1 1 125 GLY N N -4.556 -0.558 14.887 1.00 . A A . 125 GLY N 1 1
6 20019 1 1 125 GLY O O -3.253 -1.657 17.880 1.00 . A A . 125 GLY O 1 1
6 20020 1 1 126 ASP C C -2.337 -5.175 15.905 1.00 . A A . 126 ASP C 1 1
6 20021 1 1 126 ASP CA C -3.149 -4.170 16.716 1.00 . A A . 126 ASP CA 1 1
6 20022 1 1 126 ASP CB C -4.537 -4.739 17.015 1.00 . A A . 126 ASP CB 1 1
6 20023 1 1 126 ASP CG C -4.540 -5.649 18.228 1.00 . A A . 126 ASP CG 1 1
6 20024 1 1 126 ASP H H -3.311 -2.904 15.027 1.00 . A A . 126 ASP H 1 1
6 20025 1 1 126 ASP HA H -2.638 -3.983 17.649 1.00 . A A . 126 ASP HA 1 1
6 20026 1 1 126 ASP HB2 H -5.224 -3.913 17.194 1.00 . A A . 126 ASP HB2 1 1
6 20027 1 1 126 ASP HB3 H -4.877 -5.306 16.162 1.00 . A A . 126 ASP HB3 1 1
6 20028 1 1 126 ASP HD2 H -5.083 -7.275 18.944 1.00 . A A . 126 ASP HD2 1 1
6 20029 1 1 126 ASP N N -3.264 -2.901 16.006 1.00 . A A . 126 ASP N 1 1
6 20030 1 1 126 ASP O O -2.798 -6.283 15.630 1.00 . A A . 126 ASP O 1 1
6 20031 1 1 126 ASP OD1 O -3.963 -5.258 19.265 1.00 . A A . 126 ASP OD1 1 1
6 20032 1 1 126 ASP OD2 O -5.119 -6.751 18.141 1.00 . A A . 126 ASP OD2 1 1
6 20033 1 1 127 LEU C C 1.154 -5.675 15.336 1.00 . A A . 127 LEU C 1 1
6 20034 1 1 127 LEU CA C -0.251 -5.646 14.744 1.00 . A A . 127 LEU CA 1 1
6 20035 1 1 127 LEU CB C -0.193 -5.170 13.291 1.00 . A A . 127 LEU CB 1 1
6 20036 1 1 127 LEU CD1 C -2.306 -6.118 12.331 1.00 . A A . 127 LEU CD1 1 1
6 20037 1 1 127 LEU CD2 C -0.326 -5.733 10.852 1.00 . A A . 127 LEU CD2 1 1
6 20038 1 1 127 LEU CG C -0.787 -6.118 12.250 1.00 . A A . 127 LEU CG 1 1
6 20039 1 1 127 LEU H H -0.815 -3.886 15.774 1.00 . A A . 127 LEU H 1 1
6 20040 1 1 127 LEU HA H -0.661 -6.644 14.771 1.00 . A A . 127 LEU HA 1 1
6 20041 1 1 127 LEU HB2 H -0.734 -4.226 13.228 1.00 . A A . 127 LEU HB2 1 1
6 20042 1 1 127 LEU HB3 H 0.845 -5.006 13.038 1.00 . A A . 127 LEU HB3 1 1
6 20043 1 1 127 LEU HD11 H -2.647 -7.079 12.683 1.00 . A A . 127 LEU HD11 1 1
6 20044 1 1 127 LEU HD12 H -2.718 -5.926 11.352 1.00 . A A . 127 LEU HD12 1 1
6 20045 1 1 127 LEU HD13 H -2.629 -5.347 13.016 1.00 . A A . 127 LEU HD13 1 1
6 20046 1 1 127 LEU HD21 H -0.411 -4.663 10.727 1.00 . A A . 127 LEU HD21 1 1
6 20047 1 1 127 LEU HD22 H -0.942 -6.232 10.119 1.00 . A A . 127 LEU HD22 1 1
6 20048 1 1 127 LEU HD23 H 0.705 -6.031 10.717 1.00 . A A . 127 LEU HD23 1 1
6 20049 1 1 127 LEU HG H -0.443 -7.124 12.451 1.00 . A A . 127 LEU HG 1 1
6 20050 1 1 127 LEU N N -1.127 -4.780 15.525 1.00 . A A . 127 LEU N 1 1
6 20051 1 1 127 LEU O O 1.410 -5.074 16.380 1.00 . A A . 127 LEU O 1 1
6 20052 1 1 128 GLN C C 4.411 -6.446 13.948 1.00 . A A . 128 GLN C 1 1
6 20053 1 1 128 GLN CA C 3.440 -6.484 15.124 1.00 . A A . 128 GLN CA 1 1
6 20054 1 1 128 GLN CB C 3.637 -7.774 15.921 1.00 . A A . 128 GLN CB 1 1
6 20055 1 1 128 GLN CD C 2.821 -10.162 15.789 1.00 . A A . 128 GLN CD 1 1
6 20056 1 1 128 GLN CG C 3.538 -9.032 15.074 1.00 . A A . 128 GLN CG 1 1
6 20057 1 1 128 GLN H H 1.796 -6.834 13.838 1.00 . A A . 128 GLN H 1 1
6 20058 1 1 128 GLN HA H 3.641 -5.640 15.767 1.00 . A A . 128 GLN HA 1 1
6 20059 1 1 128 GLN HB2 H 4.624 -7.746 16.383 1.00 . A A . 128 GLN HB2 1 1
6 20060 1 1 128 GLN HB3 H 2.882 -7.825 16.691 1.00 . A A . 128 GLN HB3 1 1
6 20061 1 1 128 GLN HE21 H 1.131 -9.113 15.801 1.00 . A A . 128 GLN HE21 1 1
6 20062 1 1 128 GLN HE22 H 1.050 -10.678 16.528 1.00 . A A . 128 GLN HE22 1 1
6 20063 1 1 128 GLN HG2 H 2.996 -8.797 14.158 1.00 . A A . 128 GLN HG2 1 1
6 20064 1 1 128 GLN HG3 H 4.536 -9.361 14.824 1.00 . A A . 128 GLN HG3 1 1
6 20065 1 1 128 GLN N N 2.061 -6.377 14.663 1.00 . A A . 128 GLN N 1 1
6 20066 1 1 128 GLN NE2 N 1.538 -9.965 16.068 1.00 . A A . 128 GLN NE2 1 1
6 20067 1 1 128 GLN O O 4.028 -6.127 12.822 1.00 . A A . 128 GLN O 1 1
6 20068 1 1 128 GLN OE1 O 3.413 -11.199 16.086 1.00 . A A . 128 GLN OE1 1 1
6 20069 1 1 129 THR C C 6.239 -7.554 11.955 1.00 . A A . 129 THR C 1 1
6 20070 1 1 129 THR CA C 6.698 -6.775 13.182 1.00 . A A . 129 THR CA 1 1
6 20071 1 1 129 THR CB C 8.016 -7.382 13.698 1.00 . A A . 129 THR CB 1 1
6 20072 1 1 129 THR CG2 C 9.074 -7.387 12.606 1.00 . A A . 129 THR CG2 1 1
6 20073 1 1 129 THR H H 5.915 -7.018 15.133 1.00 . A A . 129 THR H 1 1
6 20074 1 1 129 THR HA H 6.886 -5.750 12.896 1.00 . A A . 129 THR HA 1 1
6 20075 1 1 129 THR HB H 7.829 -8.403 14.003 1.00 . A A . 129 THR HB 1 1
6 20076 1 1 129 THR HG1 H 8.654 -7.236 15.559 1.00 . A A . 129 THR HG1 1 1
6 20077 1 1 129 THR HG21 H 9.981 -6.939 12.984 1.00 . A A . 129 THR HG21 1 1
6 20078 1 1 129 THR HG22 H 8.719 -6.820 11.758 1.00 . A A . 129 THR HG22 1 1
6 20079 1 1 129 THR HG23 H 9.274 -8.403 12.303 1.00 . A A . 129 THR HG23 1 1
6 20080 1 1 129 THR N N 5.671 -6.773 14.216 1.00 . A A . 129 THR N 1 1
6 20081 1 1 129 THR O O 6.439 -7.119 10.820 1.00 . A A . 129 THR O 1 1
6 20082 1 1 129 THR OG1 O 8.488 -6.638 14.826 1.00 . A A . 129 THR OG1 1 1
6 20083 1 1 130 VAL C C 3.782 -10.163 11.447 1.00 . A A . 130 VAL C 1 1
6 20084 1 1 130 VAL CA C 5.134 -9.548 11.101 1.00 . A A . 130 VAL CA 1 1
6 20085 1 1 130 VAL CB C 6.130 -10.676 10.771 1.00 . A A . 130 VAL CB 1 1
6 20086 1 1 130 VAL CG1 C 7.294 -10.137 9.954 1.00 . A A . 130 VAL CG1 1 1
6 20087 1 1 130 VAL CG2 C 6.625 -11.339 12.048 1.00 . A A . 130 VAL CG2 1 1
6 20088 1 1 130 VAL H H 5.493 -9.002 13.114 1.00 . A A . 130 VAL H 1 1
6 20089 1 1 130 VAL HA H 5.022 -8.928 10.224 1.00 . A A . 130 VAL HA 1 1
6 20090 1 1 130 VAL HB H 5.617 -11.420 10.180 1.00 . A A . 130 VAL HB 1 1
6 20091 1 1 130 VAL HG11 H 7.068 -10.230 8.902 1.00 . A A . 130 VAL HG11 1 1
6 20092 1 1 130 VAL HG12 H 7.457 -9.099 10.199 1.00 . A A . 130 VAL HG12 1 1
6 20093 1 1 130 VAL HG13 H 8.185 -10.705 10.180 1.00 . A A . 130 VAL HG13 1 1
6 20094 1 1 130 VAL HG21 H 6.010 -11.025 12.878 1.00 . A A . 130 VAL HG21 1 1
6 20095 1 1 130 VAL HG22 H 6.567 -12.411 11.941 1.00 . A A . 130 VAL HG22 1 1
6 20096 1 1 130 VAL HG23 H 7.650 -11.050 12.230 1.00 . A A . 130 VAL HG23 1 1
6 20097 1 1 130 VAL N N 5.623 -8.708 12.189 1.00 . A A . 130 VAL N 1 1
6 20098 1 1 130 VAL O O 3.530 -10.532 12.594 1.00 . A A . 130 VAL O 1 1
6 20099 1 1 131 THR C C 1.087 -11.523 9.374 1.00 . A A . 131 THR C 1 1
6 20100 1 1 131 THR CA C 1.588 -10.842 10.643 1.00 . A A . 131 THR CA 1 1
6 20101 1 1 131 THR CB C 0.571 -9.766 11.070 1.00 . A A . 131 THR CB 1 1
6 20102 1 1 131 THR CG2 C -0.796 -10.383 11.323 1.00 . A A . 131 THR CG2 1 1
6 20103 1 1 131 THR H H 3.174 -9.961 9.553 1.00 . A A . 131 THR H 1 1
6 20104 1 1 131 THR HA H 1.655 -11.577 11.432 1.00 . A A . 131 THR HA 1 1
6 20105 1 1 131 THR HB H 0.482 -9.042 10.273 1.00 . A A . 131 THR HB 1 1
6 20106 1 1 131 THR HG1 H 1.579 -9.703 12.764 1.00 . A A . 131 THR HG1 1 1
6 20107 1 1 131 THR HG21 H -0.752 -11.005 12.204 1.00 . A A . 131 THR HG21 1 1
6 20108 1 1 131 THR HG22 H -1.083 -10.984 10.473 1.00 . A A . 131 THR HG22 1 1
6 20109 1 1 131 THR HG23 H -1.523 -9.599 11.472 1.00 . A A . 131 THR HG23 1 1
6 20110 1 1 131 THR N N 2.915 -10.273 10.445 1.00 . A A . 131 THR N 1 1
6 20111 1 1 131 THR O O 0.780 -10.861 8.384 1.00 . A A . 131 THR O 1 1
6 20112 1 1 131 THR OG1 O 1.029 -9.104 12.254 1.00 . A A . 131 THR OG1 1 1
6 20113 1 1 132 ASN C C -0.959 -13.441 8.060 1.00 . A A . 132 ASN C 1 1
6 20114 1 1 132 ASN CA C 0.543 -13.619 8.263 1.00 . A A . 132 ASN CA 1 1
6 20115 1 1 132 ASN CB C 0.871 -15.102 8.451 1.00 . A A . 132 ASN CB 1 1
6 20116 1 1 132 ASN CG C 2.341 -15.401 8.229 1.00 . A A . 132 ASN CG 1 1
6 20117 1 1 132 ASN H H 1.266 -13.321 10.230 1.00 . A A . 132 ASN H 1 1
6 20118 1 1 132 ASN HA H 1.059 -13.254 7.388 1.00 . A A . 132 ASN HA 1 1
6 20119 1 1 132 ASN HB2 H 0.601 -15.395 9.465 1.00 . A A . 132 ASN HB2 1 1
6 20120 1 1 132 ASN HB3 H 0.294 -15.684 7.749 1.00 . A A . 132 ASN HB3 1 1
6 20121 1 1 132 ASN HD21 H 2.827 -14.321 9.826 1.00 . A A . 132 ASN HD21 1 1
6 20122 1 1 132 ASN HD22 H 4.147 -15.047 8.980 1.00 . A A . 132 ASN HD22 1 1
6 20123 1 1 132 ASN N N 1.007 -12.849 9.411 1.00 . A A . 132 ASN N 1 1
6 20124 1 1 132 ASN ND2 N 3.191 -14.869 9.100 1.00 . A A . 132 ASN ND2 1 1
6 20125 1 1 132 ASN O O -1.767 -14.141 8.671 1.00 . A A . 132 ASN O 1 1
6 20126 1 1 132 ASN OD1 O 2.707 -16.103 7.287 1.00 . A A . 132 ASN OD1 1 1
6 20127 1 1 133 LEU C C -3.274 -13.210 5.875 1.00 . A A . 133 LEU C 1 1
6 20128 1 1 133 LEU CA C -2.730 -12.231 6.910 1.00 . A A . 133 LEU CA 1 1
6 20129 1 1 133 LEU CB C -2.902 -10.795 6.409 1.00 . A A . 133 LEU CB 1 1
6 20130 1 1 133 LEU CD1 C -2.157 -8.402 6.348 1.00 . A A . 133 LEU CD1 1 1
6 20131 1 1 133 LEU CD2 C -2.144 -9.658 8.510 1.00 . A A . 133 LEU CD2 1 1
6 20132 1 1 133 LEU CG C -1.949 -9.758 7.004 1.00 . A A . 133 LEU CG 1 1
6 20133 1 1 133 LEU H H -0.636 -11.976 6.739 1.00 . A A . 133 LEU H 1 1
6 20134 1 1 133 LEU HA H -3.284 -12.351 7.829 1.00 . A A . 133 LEU HA 1 1
6 20135 1 1 133 LEU HB2 H -2.756 -10.799 5.328 1.00 . A A . 133 LEU HB2 1 1
6 20136 1 1 133 LEU HB3 H -3.912 -10.485 6.634 1.00 . A A . 133 LEU HB3 1 1
6 20137 1 1 133 LEU HD11 H -2.145 -7.630 7.102 1.00 . A A . 133 LEU HD11 1 1
6 20138 1 1 133 LEU HD12 H -3.110 -8.392 5.839 1.00 . A A . 133 LEU HD12 1 1
6 20139 1 1 133 LEU HD13 H -1.366 -8.222 5.635 1.00 . A A . 133 LEU HD13 1 1
6 20140 1 1 133 LEU HD21 H -2.295 -10.646 8.920 1.00 . A A . 133 LEU HD21 1 1
6 20141 1 1 133 LEU HD22 H -3.006 -9.043 8.722 1.00 . A A . 133 LEU HD22 1 1
6 20142 1 1 133 LEU HD23 H -1.266 -9.212 8.958 1.00 . A A . 133 LEU HD23 1 1
6 20143 1 1 133 LEU HG H -0.929 -10.065 6.818 1.00 . A A . 133 LEU HG 1 1
6 20144 1 1 133 LEU N N -1.325 -12.501 7.195 1.00 . A A . 133 LEU N 1 1
6 20145 1 1 133 LEU O O -2.542 -13.680 5.004 1.00 . A A . 133 LEU O 1 1
6 20146 1 1 134 LYS C C -6.677 -14.073 4.854 1.00 . A A . 134 LYS C 1 1
6 20147 1 1 134 LYS CA C -5.208 -14.435 5.047 1.00 . A A . 134 LYS CA 1 1
6 20148 1 1 134 LYS CB C -5.089 -15.872 5.559 1.00 . A A . 134 LYS CB 1 1
6 20149 1 1 134 LYS CD C -2.803 -16.406 6.454 1.00 . A A . 134 LYS CD 1 1
6 20150 1 1 134 LYS CE C -2.793 -17.686 7.274 1.00 . A A . 134 LYS CE 1 1
6 20151 1 1 134 LYS CG C -3.744 -16.514 5.265 1.00 . A A . 134 LYS CG 1 1
6 20152 1 1 134 LYS H H -5.095 -13.107 6.693 1.00 . A A . 134 LYS H 1 1
6 20153 1 1 134 LYS HA H -4.702 -14.357 4.098 1.00 . A A . 134 LYS HA 1 1
6 20154 1 1 134 LYS HB2 H -5.239 -15.865 6.639 1.00 . A A . 134 LYS HB2 1 1
6 20155 1 1 134 LYS HB3 H -5.860 -16.472 5.095 1.00 . A A . 134 LYS HB3 1 1
6 20156 1 1 134 LYS HD2 H -1.795 -16.209 6.091 1.00 . A A . 134 LYS HD2 1 1
6 20157 1 1 134 LYS HD3 H -3.124 -15.588 7.083 1.00 . A A . 134 LYS HD3 1 1
6 20158 1 1 134 LYS HE2 H -3.790 -17.855 7.681 1.00 . A A . 134 LYS HE2 1 1
6 20159 1 1 134 LYS HE3 H -2.528 -18.511 6.628 1.00 . A A . 134 LYS HE3 1 1
6 20160 1 1 134 LYS HG2 H -3.897 -17.567 5.030 1.00 . A A . 134 LYS HG2 1 1
6 20161 1 1 134 LYS HG3 H -3.296 -16.016 4.417 1.00 . A A . 134 LYS HG3 1 1
6 20162 1 1 134 LYS HZ1 H -1.333 -16.698 8.395 1.00 . A A . 134 LYS HZ1 1 1
6 20163 1 1 134 LYS HZ2 H -1.107 -18.372 8.299 1.00 . A A . 134 LYS HZ2 1 1
6 20164 1 1 134 LYS HZ3 H -2.308 -17.737 9.306 1.00 . A A . 134 LYS HZ3 1 1
6 20165 1 1 134 LYS N N -4.563 -13.514 5.976 1.00 . A A . 134 LYS N 1 1
6 20166 1 1 134 LYS NZ N -1.817 -17.618 8.397 1.00 . A A . 134 LYS NZ 1 1
6 20167 1 1 134 LYS O O -7.495 -14.248 5.757 1.00 . A A . 134 LYS O 1 1
6 20168 1 1 135 PHE C C -8.991 -14.138 2.335 1.00 . A A . 135 PHE C 1 1
6 20169 1 1 135 PHE CA C -8.376 -13.183 3.355 1.00 . A A . 135 PHE CA 1 1
6 20170 1 1 135 PHE CB C -8.416 -11.750 2.820 1.00 . A A . 135 PHE CB 1 1
6 20171 1 1 135 PHE CD1 C -8.141 -10.130 4.716 1.00 . A A . 135 PHE CD1 1 1
6 20172 1 1 135 PHE CD2 C -6.271 -10.536 3.292 1.00 . A A . 135 PHE CD2 1 1
6 20173 1 1 135 PHE CE1 C -7.386 -9.243 5.460 1.00 . A A . 135 PHE CE1 1 1
6 20174 1 1 135 PHE CE2 C -5.512 -9.649 4.032 1.00 . A A . 135 PHE CE2 1 1
6 20175 1 1 135 PHE CG C -7.593 -10.786 3.626 1.00 . A A . 135 PHE CG 1 1
6 20176 1 1 135 PHE CZ C -6.070 -9.001 5.116 1.00 . A A . 135 PHE CZ 1 1
6 20177 1 1 135 PHE H H -6.309 -13.454 2.988 1.00 . A A . 135 PHE H 1 1
6 20178 1 1 135 PHE HA H -8.951 -13.233 4.269 1.00 . A A . 135 PHE HA 1 1
6 20179 1 1 135 PHE HB2 H -8.047 -11.752 1.794 1.00 . A A . 135 PHE HB2 1 1
6 20180 1 1 135 PHE HB3 H -9.436 -11.401 2.823 1.00 . A A . 135 PHE HB3 1 1
6 20181 1 1 135 PHE HD1 H -9.170 -10.319 4.985 1.00 . A A . 135 PHE HD1 1 1
6 20182 1 1 135 PHE HD2 H -5.833 -11.040 2.443 1.00 . A A . 135 PHE HD2 1 1
6 20183 1 1 135 PHE HE1 H -7.826 -8.738 6.307 1.00 . A A . 135 PHE HE1 1 1
6 20184 1 1 135 PHE HE2 H -4.484 -9.462 3.761 1.00 . A A . 135 PHE HE2 1 1
6 20185 1 1 135 PHE HZ H -5.479 -8.309 5.697 1.00 . A A . 135 PHE HZ 1 1
6 20186 1 1 135 PHE N N -7.005 -13.569 3.668 1.00 . A A . 135 PHE N 1 1
6 20187 1 1 135 PHE O O -8.769 -14.003 1.133 1.00 . A A . 135 PHE O 1 1
6 20188 1 1 136 GLY C C -9.395 -16.828 1.104 1.00 . A A . 136 GLY C 1 1
6 20189 1 1 136 GLY CA C -10.398 -16.064 1.945 1.00 . A A . 136 GLY CA 1 1
6 20190 1 1 136 GLY H H -9.906 -15.159 3.794 1.00 . A A . 136 GLY H 1 1
6 20191 1 1 136 GLY HA2 H -10.961 -16.766 2.542 1.00 . A A . 136 GLY HA2 1 1
6 20192 1 1 136 GLY HA3 H -11.076 -15.541 1.287 1.00 . A A . 136 GLY HA3 1 1
6 20193 1 1 136 GLY N N -9.764 -15.101 2.826 1.00 . A A . 136 GLY N 1 1
6 20194 1 1 136 GLY O O -8.791 -17.792 1.571 1.00 . A A . 136 GLY O 1 1
6 20195 1 1 137 ASN C C -7.105 -16.136 -1.368 1.00 . A A . 137 ASN C 1 1
6 20196 1 1 137 ASN CA C -8.283 -17.051 -1.050 1.00 . A A . 137 ASN CA 1 1
6 20197 1 1 137 ASN CB C -8.994 -17.453 -2.344 1.00 . A A . 137 ASN CB 1 1
6 20198 1 1 137 ASN CG C -8.300 -18.600 -3.053 1.00 . A A . 137 ASN CG 1 1
6 20199 1 1 137 ASN H H -9.730 -15.624 -0.456 1.00 . A A . 137 ASN H 1 1
6 20200 1 1 137 ASN HA H -7.913 -17.940 -0.562 1.00 . A A . 137 ASN HA 1 1
6 20201 1 1 137 ASN HB2 H -10.014 -17.752 -2.104 1.00 . A A . 137 ASN HB2 1 1
6 20202 1 1 137 ASN HB3 H -9.021 -16.605 -3.012 1.00 . A A . 137 ASN HB3 1 1
6 20203 1 1 137 ASN HD21 H -9.596 -18.488 -4.557 1.00 . A A . 137 ASN HD21 1 1
6 20204 1 1 137 ASN HD22 H -8.382 -19.709 -4.700 1.00 . A A . 137 ASN HD22 1 1
6 20205 1 1 137 ASN N N -9.218 -16.398 -0.141 1.00 . A A . 137 ASN N 1 1
6 20206 1 1 137 ASN ND2 N -8.810 -18.970 -4.221 1.00 . A A . 137 ASN ND2 1 1
6 20207 1 1 137 ASN O O -6.852 -15.812 -2.527 1.00 . A A . 137 ASN O 1 1
6 20208 1 1 137 ASN OD1 O -7.316 -19.148 -2.554 1.00 . A A . 137 ASN OD1 1 1
6 20209 1 1 138 MET C C -4.213 -15.072 0.614 1.00 . A A . 138 MET C 1 1
6 20210 1 1 138 MET CA C -5.234 -14.845 -0.496 1.00 . A A . 138 MET CA 1 1
6 20211 1 1 138 MET CB C -5.677 -13.381 -0.506 1.00 . A A . 138 MET CB 1 1
6 20212 1 1 138 MET CE C -4.456 -11.228 -3.282 1.00 . A A . 138 MET CE 1 1
6 20213 1 1 138 MET CG C -4.543 -12.405 -0.775 1.00 . A A . 138 MET CG 1 1
6 20214 1 1 138 MET H H -6.639 -16.013 0.574 1.00 . A A . 138 MET H 1 1
6 20215 1 1 138 MET HA H -4.776 -15.080 -1.444 1.00 . A A . 138 MET HA 1 1
6 20216 1 1 138 MET HB2 H -6.432 -13.255 -1.283 1.00 . A A . 138 MET HB2 1 1
6 20217 1 1 138 MET HB3 H -6.109 -13.141 0.454 1.00 . A A . 138 MET HB3 1 1
6 20218 1 1 138 MET HE1 H -5.535 -11.252 -3.243 1.00 . A A . 138 MET HE1 1 1
6 20219 1 1 138 MET HE2 H -4.099 -10.317 -2.825 1.00 . A A . 138 MET HE2 1 1
6 20220 1 1 138 MET HE3 H -4.132 -11.265 -4.311 1.00 . A A . 138 MET HE3 1 1
6 20221 1 1 138 MET HG2 H -4.928 -11.387 -0.708 1.00 . A A . 138 MET HG2 1 1
6 20222 1 1 138 MET HG3 H -3.784 -12.541 -0.020 1.00 . A A . 138 MET HG3 1 1
6 20223 1 1 138 MET N N -6.388 -15.722 -0.328 1.00 . A A . 138 MET N 1 1
6 20224 1 1 138 MET O O -4.565 -15.466 1.726 1.00 . A A . 138 MET O 1 1
6 20225 1 1 138 MET SD S -3.795 -12.639 -2.399 1.00 . A A . 138 MET SD 1 1
6 20226 1 1 139 LYS C C -1.012 -13.739 1.370 1.00 . A A . 139 LYS C 1 1
6 20227 1 1 139 LYS CA C -1.872 -14.995 1.277 1.00 . A A . 139 LYS CA 1 1
6 20228 1 1 139 LYS CB C -1.001 -16.195 0.894 1.00 . A A . 139 LYS CB 1 1
6 20229 1 1 139 LYS CD C -1.287 -18.677 1.158 1.00 . A A . 139 LYS CD 1 1
6 20230 1 1 139 LYS CE C -2.154 -19.062 2.346 1.00 . A A . 139 LYS CE 1 1
6 20231 1 1 139 LYS CG C -1.799 -17.418 0.478 1.00 . A A . 139 LYS CG 1 1
6 20232 1 1 139 LYS H H -2.727 -14.507 -0.598 1.00 . A A . 139 LYS H 1 1
6 20233 1 1 139 LYS HA H -2.323 -15.181 2.239 1.00 . A A . 139 LYS HA 1 1
6 20234 1 1 139 LYS HB2 H -0.361 -15.903 0.061 1.00 . A A . 139 LYS HB2 1 1
6 20235 1 1 139 LYS HB3 H -0.386 -16.463 1.741 1.00 . A A . 139 LYS HB3 1 1
6 20236 1 1 139 LYS HD2 H -1.289 -19.495 0.438 1.00 . A A . 139 LYS HD2 1 1
6 20237 1 1 139 LYS HD3 H -0.277 -18.502 1.503 1.00 . A A . 139 LYS HD3 1 1
6 20238 1 1 139 LYS HE2 H -2.398 -18.163 2.913 1.00 . A A . 139 LYS HE2 1 1
6 20239 1 1 139 LYS HE3 H -3.066 -19.510 1.978 1.00 . A A . 139 LYS HE3 1 1
6 20240 1 1 139 LYS HG2 H -2.844 -17.269 0.752 1.00 . A A . 139 LYS HG2 1 1
6 20241 1 1 139 LYS HG3 H -1.721 -17.541 -0.593 1.00 . A A . 139 LYS HG3 1 1
6 20242 1 1 139 LYS HZ1 H -1.088 -19.537 4.077 1.00 . A A . 139 LYS HZ1 1 1
6 20243 1 1 139 LYS HZ2 H -0.683 -20.491 2.740 1.00 . A A . 139 LYS HZ2 1 1
6 20244 1 1 139 LYS HZ3 H -2.136 -20.759 3.562 1.00 . A A . 139 LYS HZ3 1 1
6 20245 1 1 139 LYS N N -2.945 -14.820 0.305 1.00 . A A . 139 LYS N 1 1
6 20246 1 1 139 LYS NZ N -1.467 -20.030 3.245 1.00 . A A . 139 LYS NZ 1 1
6 20247 1 1 139 LYS O O -0.416 -13.307 0.383 1.00 . A A . 139 LYS O 1 1
6 20248 1 1 140 VAL C C 0.608 -12.033 4.100 1.00 . A A . 140 VAL C 1 1
6 20249 1 1 140 VAL CA C -0.161 -11.952 2.787 1.00 . A A . 140 VAL CA 1 1
6 20250 1 1 140 VAL CB C -1.050 -10.694 2.802 1.00 . A A . 140 VAL CB 1 1
6 20251 1 1 140 VAL CG1 C -0.200 -9.439 2.677 1.00 . A A . 140 VAL CG1 1 1
6 20252 1 1 140 VAL CG2 C -2.086 -10.760 1.690 1.00 . A A . 140 VAL CG2 1 1
6 20253 1 1 140 VAL H H -1.447 -13.549 3.312 1.00 . A A . 140 VAL H 1 1
6 20254 1 1 140 VAL HA H 0.544 -11.859 1.974 1.00 . A A . 140 VAL HA 1 1
6 20255 1 1 140 VAL HB H -1.570 -10.657 3.748 1.00 . A A . 140 VAL HB 1 1
6 20256 1 1 140 VAL HG11 H 0.666 -9.650 2.067 1.00 . A A . 140 VAL HG11 1 1
6 20257 1 1 140 VAL HG12 H -0.783 -8.654 2.218 1.00 . A A . 140 VAL HG12 1 1
6 20258 1 1 140 VAL HG13 H 0.121 -9.122 3.658 1.00 . A A . 140 VAL HG13 1 1
6 20259 1 1 140 VAL HG21 H -2.797 -11.544 1.906 1.00 . A A . 140 VAL HG21 1 1
6 20260 1 1 140 VAL HG22 H -2.601 -9.814 1.622 1.00 . A A . 140 VAL HG22 1 1
6 20261 1 1 140 VAL HG23 H -1.593 -10.969 0.751 1.00 . A A . 140 VAL HG23 1 1
6 20262 1 1 140 VAL N N -0.950 -13.157 2.564 1.00 . A A . 140 VAL N 1 1
6 20263 1 1 140 VAL O O 0.249 -12.800 4.994 1.00 . A A . 140 VAL O 1 1
6 20264 1 1 141 GLU C C 3.221 -9.890 5.556 1.00 . A A . 141 GLU C 1 1
6 20265 1 1 141 GLU CA C 2.487 -11.220 5.417 1.00 . A A . 141 GLU CA 1 1
6 20266 1 1 141 GLU CB C 3.494 -12.372 5.392 1.00 . A A . 141 GLU CB 1 1
6 20267 1 1 141 GLU CD C 4.887 -13.805 6.936 1.00 . A A . 141 GLU CD 1 1
6 20268 1 1 141 GLU CG C 4.413 -12.404 6.602 1.00 . A A . 141 GLU CG 1 1
6 20269 1 1 141 GLU H H 1.902 -10.649 3.464 1.00 . A A . 141 GLU H 1 1
6 20270 1 1 141 GLU HA H 1.831 -11.347 6.266 1.00 . A A . 141 GLU HA 1 1
6 20271 1 1 141 GLU HB2 H 2.942 -13.311 5.354 1.00 . A A . 141 GLU HB2 1 1
6 20272 1 1 141 GLU HB3 H 4.105 -12.280 4.506 1.00 . A A . 141 GLU HB3 1 1
6 20273 1 1 141 GLU HE2 H 5.808 -14.885 8.136 1.00 . A A . 141 GLU HE2 1 1
6 20274 1 1 141 GLU HG2 H 5.282 -11.778 6.399 1.00 . A A . 141 GLU HG2 1 1
6 20275 1 1 141 GLU HG3 H 3.879 -12.008 7.453 1.00 . A A . 141 GLU HG3 1 1
6 20276 1 1 141 GLU N N 1.667 -11.238 4.211 1.00 . A A . 141 GLU N 1 1
6 20277 1 1 141 GLU O O 3.958 -9.477 4.660 1.00 . A A . 141 GLU O 1 1
6 20278 1 1 141 GLU OE1 O 4.606 -14.731 6.147 1.00 . A A . 141 GLU OE1 1 1
6 20279 1 1 141 GLU OE2 O 5.540 -13.975 7.987 1.00 . A A . 141 GLU OE2 1 1
6 20280 1 1 142 THR C C 5.120 -8.122 7.327 1.00 . A A . 142 THR C 1 1
6 20281 1 1 142 THR CA C 3.655 -7.940 6.946 1.00 . A A . 142 THR CA 1 1
6 20282 1 1 142 THR CB C 2.936 -7.169 8.069 1.00 . A A . 142 THR CB 1 1
6 20283 1 1 142 THR CG2 C 1.952 -6.163 7.490 1.00 . A A . 142 THR CG2 1 1
6 20284 1 1 142 THR H H 2.418 -9.605 7.364 1.00 . A A . 142 THR H 1 1
6 20285 1 1 142 THR HA H 3.600 -7.351 6.041 1.00 . A A . 142 THR HA 1 1
6 20286 1 1 142 THR HB H 3.675 -6.634 8.648 1.00 . A A . 142 THR HB 1 1
6 20287 1 1 142 THR HG1 H 2.069 -7.661 9.770 1.00 . A A . 142 THR HG1 1 1
6 20288 1 1 142 THR HG21 H 2.390 -5.689 6.625 1.00 . A A . 142 THR HG21 1 1
6 20289 1 1 142 THR HG22 H 1.724 -5.414 8.234 1.00 . A A . 142 THR HG22 1 1
6 20290 1 1 142 THR HG23 H 1.045 -6.673 7.203 1.00 . A A . 142 THR HG23 1 1
6 20291 1 1 142 THR N N 3.015 -9.223 6.689 1.00 . A A . 142 THR N 1 1
6 20292 1 1 142 THR O O 5.613 -9.247 7.418 1.00 . A A . 142 THR O 1 1
6 20293 1 1 142 THR OG1 O 2.244 -8.083 8.925 1.00 . A A . 142 THR OG1 1 1
6 20294 1 1 143 PHE C C 7.721 -5.657 8.303 1.00 . A A . 143 PHE C 1 1
6 20295 1 1 143 PHE CA C 7.221 -7.047 7.923 1.00 . A A . 143 PHE CA 1 1
6 20296 1 1 143 PHE CB C 8.060 -7.607 6.773 1.00 . A A . 143 PHE CB 1 1
6 20297 1 1 143 PHE CD1 C 9.960 -8.864 7.823 1.00 . A A . 143 PHE CD1 1 1
6 20298 1 1 143 PHE CD2 C 10.437 -6.807 6.716 1.00 . A A . 143 PHE CD2 1 1
6 20299 1 1 143 PHE CE1 C 11.299 -9.008 8.136 1.00 . A A . 143 PHE CE1 1 1
6 20300 1 1 143 PHE CE2 C 11.777 -6.947 7.026 1.00 . A A . 143 PHE CE2 1 1
6 20301 1 1 143 PHE CG C 9.515 -7.762 7.111 1.00 . A A . 143 PHE CG 1 1
6 20302 1 1 143 PHE CZ C 12.208 -8.049 7.737 1.00 . A A . 143 PHE CZ 1 1
6 20303 1 1 143 PHE H H 5.364 -6.143 7.463 1.00 . A A . 143 PHE H 1 1
6 20304 1 1 143 PHE HA H 7.320 -7.699 8.778 1.00 . A A . 143 PHE HA 1 1
6 20305 1 1 143 PHE HB2 H 7.660 -8.582 6.493 1.00 . A A . 143 PHE HB2 1 1
6 20306 1 1 143 PHE HB3 H 7.983 -6.942 5.925 1.00 . A A . 143 PHE HB3 1 1
6 20307 1 1 143 PHE HD1 H 9.251 -9.615 8.137 1.00 . A A . 143 PHE HD1 1 1
6 20308 1 1 143 PHE HD2 H 10.101 -5.943 6.159 1.00 . A A . 143 PHE HD2 1 1
6 20309 1 1 143 PHE HE1 H 11.633 -9.871 8.692 1.00 . A A . 143 PHE HE1 1 1
6 20310 1 1 143 PHE HE2 H 12.485 -6.194 6.711 1.00 . A A . 143 PHE HE2 1 1
6 20311 1 1 143 PHE HZ H 13.255 -8.159 7.980 1.00 . A A . 143 PHE HZ 1 1
6 20312 1 1 143 PHE N N 5.812 -7.010 7.552 1.00 . A A . 143 PHE N 1 1
6 20313 1 1 143 PHE O O 7.398 -4.668 7.644 1.00 . A A . 143 PHE O 1 1
6 20314 1 1 144 TYR C C 10.578 -4.324 9.777 1.00 . A A . 144 TYR C 1 1
6 20315 1 1 144 TYR CA C 9.053 -4.320 9.839 1.00 . A A . 144 TYR CA 1 1
6 20316 1 1 144 TYR CB C 8.590 -4.042 11.269 1.00 . A A . 144 TYR CB 1 1
6 20317 1 1 144 TYR CD1 C 8.910 -1.542 11.110 1.00 . A A . 144 TYR CD1 1 1
6 20318 1 1 144 TYR CD2 C 9.723 -2.658 13.052 1.00 . A A . 144 TYR CD2 1 1
6 20319 1 1 144 TYR CE1 C 9.360 -0.335 11.608 1.00 . A A . 144 TYR CE1 1 1
6 20320 1 1 144 TYR CE2 C 10.175 -1.455 13.559 1.00 . A A . 144 TYR CE2 1 1
6 20321 1 1 144 TYR CG C 9.083 -2.723 11.820 1.00 . A A . 144 TYR CG 1 1
6 20322 1 1 144 TYR CZ C 9.991 -0.296 12.833 1.00 . A A . 144 TYR CZ 1 1
6 20323 1 1 144 TYR H H 8.733 -6.412 9.853 1.00 . A A . 144 TYR H 1 1
6 20324 1 1 144 TYR HA H 8.680 -3.540 9.191 1.00 . A A . 144 TYR HA 1 1
6 20325 1 1 144 TYR HB2 H 7.500 -4.043 11.288 1.00 . A A . 144 TYR HB2 1 1
6 20326 1 1 144 TYR HB3 H 8.951 -4.828 11.917 1.00 . A A . 144 TYR HB3 1 1
6 20327 1 1 144 TYR HD1 H 8.414 -1.575 10.150 1.00 . A A . 144 TYR HD1 1 1
6 20328 1 1 144 TYR HD2 H 9.866 -3.567 13.618 1.00 . A A . 144 TYR HD2 1 1
6 20329 1 1 144 TYR HE1 H 9.215 0.572 11.040 1.00 . A A . 144 TYR HE1 1 1
6 20330 1 1 144 TYR HE2 H 10.669 -1.424 14.519 1.00 . A A . 144 TYR HE2 1 1
6 20331 1 1 144 TYR HH H 10.188 0.979 14.258 1.00 . A A . 144 TYR HH 1 1
6 20332 1 1 144 TYR N N 8.511 -5.589 9.369 1.00 . A A . 144 TYR N 1 1
6 20333 1 1 144 TYR O O 11.261 -4.745 10.710 1.00 . A A . 144 TYR O 1 1
6 20334 1 1 144 TYR OH O 10.440 0.903 13.335 1.00 . A A . 144 TYR OH 1 1
6 20335 1 1 145 PRO C C 13.242 -2.732 9.328 1.00 . A A . 145 PRO C 1 1
6 20336 1 1 145 PRO CA C 12.573 -3.776 8.440 1.00 . A A . 145 PRO CA 1 1
6 20337 1 1 145 PRO CB C 12.699 -3.384 6.965 1.00 . A A . 145 PRO CB 1 1
6 20338 1 1 145 PRO CD C 10.370 -3.322 7.498 1.00 . A A . 145 PRO CD 1 1
6 20339 1 1 145 PRO CG C 11.430 -2.670 6.653 1.00 . A A . 145 PRO CG 1 1
6 20340 1 1 145 PRO HA H 13.041 -4.736 8.600 1.00 . A A . 145 PRO HA 1 1
6 20341 1 1 145 PRO HB2 H 13.562 -2.738 6.801 1.00 . A A . 145 PRO HB2 1 1
6 20342 1 1 145 PRO HB3 H 12.812 -4.271 6.361 1.00 . A A . 145 PRO HB3 1 1
6 20343 1 1 145 PRO HD2 H 9.615 -2.598 7.806 1.00 . A A . 145 PRO HD2 1 1
6 20344 1 1 145 PRO HD3 H 9.896 -4.126 6.955 1.00 . A A . 145 PRO HD3 1 1
6 20345 1 1 145 PRO HG2 H 11.527 -1.625 6.948 1.00 . A A . 145 PRO HG2 1 1
6 20346 1 1 145 PRO HG3 H 11.194 -2.782 5.605 1.00 . A A . 145 PRO HG3 1 1
6 20347 1 1 145 PRO N N 11.125 -3.842 8.651 1.00 . A A . 145 PRO N 1 1
6 20348 1 1 145 PRO O O 14.245 -3.011 9.983 1.00 . A A . 145 PRO O 1 1
6 20349 1 1 146 GLY C C 12.545 0.868 9.918 1.00 . A A . 146 GLY C 1 1
6 20350 1 1 146 GLY CA C 13.235 -0.460 10.156 1.00 . A A . 146 GLY CA 1 1
6 20351 1 1 146 GLY H H 11.881 -1.362 8.801 1.00 . A A . 146 GLY H 1 1
6 20352 1 1 146 GLY HA2 H 13.134 -0.725 11.198 1.00 . A A . 146 GLY HA2 1 1
6 20353 1 1 146 GLY HA3 H 14.284 -0.354 9.921 1.00 . A A . 146 GLY HA3 1 1
6 20354 1 1 146 GLY N N 12.680 -1.527 9.345 1.00 . A A . 146 GLY N 1 1
6 20355 1 1 146 GLY O O 11.374 0.909 9.541 1.00 . A A . 146 GLY O 1 1
6 20356 1 1 147 LYS C C 13.185 3.889 8.622 1.00 . A A . 147 LYS C 1 1
6 20357 1 1 147 LYS CA C 12.723 3.295 9.950 1.00 . A A . 147 LYS CA 1 1
6 20358 1 1 147 LYS CB C 13.142 4.211 11.102 1.00 . A A . 147 LYS CB 1 1
6 20359 1 1 147 LYS CD C 12.469 4.456 13.510 1.00 . A A . 147 LYS CD 1 1
6 20360 1 1 147 LYS CE C 11.462 3.716 14.376 1.00 . A A . 147 LYS CE 1 1
6 20361 1 1 147 LYS CG C 13.082 3.541 12.463 1.00 . A A . 147 LYS CG 1 1
6 20362 1 1 147 LYS H H 14.200 1.861 10.441 1.00 . A A . 147 LYS H 1 1
6 20363 1 1 147 LYS HA H 11.647 3.215 9.938 1.00 . A A . 147 LYS HA 1 1
6 20364 1 1 147 LYS HB2 H 14.166 4.539 10.925 1.00 . A A . 147 LYS HB2 1 1
6 20365 1 1 147 LYS HB3 H 12.489 5.071 11.118 1.00 . A A . 147 LYS HB3 1 1
6 20366 1 1 147 LYS HD2 H 13.262 4.850 14.145 1.00 . A A . 147 LYS HD2 1 1
6 20367 1 1 147 LYS HD3 H 11.968 5.274 13.010 1.00 . A A . 147 LYS HD3 1 1
6 20368 1 1 147 LYS HE2 H 10.455 3.977 14.051 1.00 . A A . 147 LYS HE2 1 1
6 20369 1 1 147 LYS HE3 H 11.613 2.654 14.254 1.00 . A A . 147 LYS HE3 1 1
6 20370 1 1 147 LYS HG2 H 12.479 2.636 12.387 1.00 . A A . 147 LYS HG2 1 1
6 20371 1 1 147 LYS HG3 H 14.085 3.280 12.771 1.00 . A A . 147 LYS HG3 1 1
6 20372 1 1 147 LYS HZ1 H 12.258 3.398 16.281 1.00 . A A . 147 LYS HZ1 1 1
6 20373 1 1 147 LYS HZ2 H 10.684 4.016 16.291 1.00 . A A . 147 LYS HZ2 1 1
6 20374 1 1 147 LYS HZ3 H 11.986 5.027 15.915 1.00 . A A . 147 LYS HZ3 1 1
6 20375 1 1 147 LYS N N 13.272 1.958 10.141 1.00 . A A . 147 LYS N 1 1
6 20376 1 1 147 LYS NZ N 11.609 4.063 15.817 1.00 . A A . 147 LYS NZ 1 1
6 20377 1 1 147 LYS O O 14.382 4.000 8.364 1.00 . A A . 147 LYS O 1 1
6 20378 1 1 148 GLY C C 11.795 6.130 6.222 1.00 . A A . 148 GLY C 1 1
6 20379 1 1 148 GLY CA C 12.555 4.847 6.493 1.00 . A A . 148 GLY CA 1 1
6 20380 1 1 148 GLY H H 11.288 4.156 8.042 1.00 . A A . 148 GLY H 1 1
6 20381 1 1 148 GLY HA2 H 13.614 5.055 6.464 1.00 . A A . 148 GLY HA2 1 1
6 20382 1 1 148 GLY HA3 H 12.318 4.131 5.719 1.00 . A A . 148 GLY HA3 1 1
6 20383 1 1 148 GLY N N 12.226 4.269 7.783 1.00 . A A . 148 GLY N 1 1
6 20384 1 1 148 GLY O O 12.267 7.220 6.547 1.00 . A A . 148 GLY O 1 1
6 20385 1 1 149 HIS C C 9.078 7.678 6.554 1.00 . A A . 149 HIS C 1 1
6 20386 1 1 149 HIS CA C 9.789 7.161 5.306 1.00 . A A . 149 HIS CA 1 1
6 20387 1 1 149 HIS CB C 8.763 6.804 4.230 1.00 . A A . 149 HIS CB 1 1
6 20388 1 1 149 HIS CD2 C 6.399 7.872 4.189 1.00 . A A . 149 HIS CD2 1 1
6 20389 1 1 149 HIS CE1 C 6.953 9.848 3.418 1.00 . A A . 149 HIS CE1 1 1
6 20390 1 1 149 HIS CG C 7.739 7.874 4.001 1.00 . A A . 149 HIS CG 1 1
6 20391 1 1 149 HIS H H 10.294 5.107 5.389 1.00 . A A . 149 HIS H 1 1
6 20392 1 1 149 HIS HA H 10.437 7.938 4.929 1.00 . A A . 149 HIS HA 1 1
6 20393 1 1 149 HIS HB2 H 9.291 6.619 3.295 1.00 . A A . 149 HIS HB2 1 1
6 20394 1 1 149 HIS HB3 H 8.242 5.904 4.523 1.00 . A A . 149 HIS HB3 1 1
6 20395 1 1 149 HIS HD1 H 8.954 9.438 3.280 1.00 . A A . 149 HIS HD1 1 1
6 20396 1 1 149 HIS HD2 H 5.805 7.049 4.562 1.00 . A A . 149 HIS HD2 1 1
6 20397 1 1 149 HIS HE1 H 6.895 10.868 3.070 1.00 . A A . 149 HIS HE1 1 1
6 20398 1 1 149 HIS HE2 H 4.970 9.409 3.852 1.00 . A A . 149 HIS HE2 1 1
6 20399 1 1 149 HIS N N 10.615 6.002 5.622 1.00 . A A . 149 HIS N 1 1
6 20400 1 1 149 HIS ND1 N 8.056 9.125 3.516 1.00 . A A . 149 HIS ND1 1 1
6 20401 1 1 149 HIS NE2 N 5.934 9.110 3.821 1.00 . A A . 149 HIS NE2 1 1
6 20402 1 1 149 HIS O O 8.794 8.870 6.670 1.00 . A A . 149 HIS O 1 1
6 20403 1 1 150 THR C C 8.552 6.239 9.873 1.00 . A A . 150 THR C 1 1
6 20404 1 1 150 THR CA C 8.113 7.136 8.721 1.00 . A A . 150 THR CA 1 1
6 20405 1 1 150 THR CB C 6.582 7.045 8.569 1.00 . A A . 150 THR CB 1 1
6 20406 1 1 150 THR CG2 C 5.964 8.432 8.479 1.00 . A A . 150 THR CG2 1 1
6 20407 1 1 150 THR H H 9.044 5.838 7.333 1.00 . A A . 150 THR H 1 1
6 20408 1 1 150 THR HA H 8.370 8.159 8.954 1.00 . A A . 150 THR HA 1 1
6 20409 1 1 150 THR HB H 6.179 6.542 9.436 1.00 . A A . 150 THR HB 1 1
6 20410 1 1 150 THR HG1 H 6.171 5.363 7.625 1.00 . A A . 150 THR HG1 1 1
6 20411 1 1 150 THR HG21 H 5.025 8.442 9.010 1.00 . A A . 150 THR HG21 1 1
6 20412 1 1 150 THR HG22 H 5.794 8.684 7.443 1.00 . A A . 150 THR HG22 1 1
6 20413 1 1 150 THR HG23 H 6.635 9.154 8.920 1.00 . A A . 150 THR HG23 1 1
6 20414 1 1 150 THR N N 8.792 6.773 7.484 1.00 . A A . 150 THR N 1 1
6 20415 1 1 150 THR O O 8.994 5.111 9.659 1.00 . A A . 150 THR O 1 1
6 20416 1 1 150 THR OG1 O 6.251 6.293 7.397 1.00 . A A . 150 THR OG1 1 1
6 20417 1 1 151 GLU C C 8.002 4.702 12.388 1.00 . A A . 151 GLU C 1 1
6 20418 1 1 151 GLU CA C 8.809 5.993 12.281 1.00 . A A . 151 GLU CA 1 1
6 20419 1 1 151 GLU CB C 8.608 6.839 13.539 1.00 . A A . 151 GLU CB 1 1
6 20420 1 1 151 GLU CD C 8.356 6.875 16.052 1.00 . A A . 151 GLU CD 1 1
6 20421 1 1 151 GLU CG C 8.443 6.016 14.806 1.00 . A A . 151 GLU CG 1 1
6 20422 1 1 151 GLU H H 8.065 7.654 11.200 1.00 . A A . 151 GLU H 1 1
6 20423 1 1 151 GLU HA H 9.855 5.742 12.189 1.00 . A A . 151 GLU HA 1 1
6 20424 1 1 151 GLU HB2 H 9.477 7.486 13.660 1.00 . A A . 151 GLU HB2 1 1
6 20425 1 1 151 GLU HB3 H 7.726 7.447 13.412 1.00 . A A . 151 GLU HB3 1 1
6 20426 1 1 151 GLU HE2 H 7.279 7.930 17.138 1.00 . A A . 151 GLU HE2 1 1
6 20427 1 1 151 GLU HG2 H 7.530 5.426 14.724 1.00 . A A . 151 GLU HG2 1 1
6 20428 1 1 151 GLU HG3 H 9.288 5.351 14.901 1.00 . A A . 151 GLU HG3 1 1
6 20429 1 1 151 GLU N N 8.424 6.749 11.094 1.00 . A A . 151 GLU N 1 1
6 20430 1 1 151 GLU O O 8.437 3.736 13.017 1.00 . A A . 151 GLU O 1 1
6 20431 1 1 151 GLU OE1 O 9.386 7.020 16.745 1.00 . A A . 151 GLU OE1 1 1
6 20432 1 1 151 GLU OE2 O 7.261 7.401 16.337 1.00 . A A . 151 GLU OE2 1 1
6 20433 1 1 152 ASP C C 5.711 2.998 10.385 1.00 . A A . 152 ASP C 1 1
6 20434 1 1 152 ASP CA C 5.958 3.523 11.796 1.00 . A A . 152 ASP CA 1 1
6 20435 1 1 152 ASP CB C 4.625 3.863 12.466 1.00 . A A . 152 ASP CB 1 1
6 20436 1 1 152 ASP CG C 4.133 5.250 12.104 1.00 . A A . 152 ASP CG 1 1
6 20437 1 1 152 ASP H H 6.535 5.495 11.286 1.00 . A A . 152 ASP H 1 1
6 20438 1 1 152 ASP HA H 6.453 2.755 12.371 1.00 . A A . 152 ASP HA 1 1
6 20439 1 1 152 ASP HB2 H 3.878 3.133 12.154 1.00 . A A . 152 ASP HB2 1 1
6 20440 1 1 152 ASP HB3 H 4.746 3.812 13.539 1.00 . A A . 152 ASP HB3 1 1
6 20441 1 1 152 ASP HD2 H 3.275 6.792 12.687 1.00 . A A . 152 ASP HD2 1 1
6 20442 1 1 152 ASP N N 6.825 4.694 11.771 1.00 . A A . 152 ASP N 1 1
6 20443 1 1 152 ASP O O 4.572 2.748 9.995 1.00 . A A . 152 ASP O 1 1
6 20444 1 1 152 ASP OD1 O 4.318 5.661 10.938 1.00 . A A . 152 ASP OD1 1 1
6 20445 1 1 152 ASP OD2 O 3.561 5.926 12.985 1.00 . A A . 152 ASP OD2 1 1
6 20446 1 1 153 ASN C C 7.028 0.854 8.187 1.00 . A A . 153 ASN C 1 1
6 20447 1 1 153 ASN CA C 6.690 2.340 8.256 1.00 . A A . 153 ASN CA 1 1
6 20448 1 1 153 ASN CB C 7.625 3.130 7.337 1.00 . A A . 153 ASN CB 1 1
6 20449 1 1 153 ASN CG C 9.006 2.511 7.248 1.00 . A A . 153 ASN CG 1 1
6 20450 1 1 153 ASN H H 7.671 3.049 9.992 1.00 . A A . 153 ASN H 1 1
6 20451 1 1 153 ASN HA H 5.672 2.481 7.926 1.00 . A A . 153 ASN HA 1 1
6 20452 1 1 153 ASN HB2 H 7.189 3.164 6.339 1.00 . A A . 153 ASN HB2 1 1
6 20453 1 1 153 ASN HB3 H 7.724 4.137 7.715 1.00 . A A . 153 ASN HB3 1 1
6 20454 1 1 153 ASN HD21 H 9.504 3.309 9.001 1.00 . A A . 153 ASN HD21 1 1
6 20455 1 1 153 ASN HD22 H 10.728 2.365 8.230 1.00 . A A . 153 ASN HD22 1 1
6 20456 1 1 153 ASN N N 6.789 2.833 9.625 1.00 . A A . 153 ASN N 1 1
6 20457 1 1 153 ASN ND2 N 9.830 2.753 8.261 1.00 . A A . 153 ASN ND2 1 1
6 20458 1 1 153 ASN O O 7.976 0.393 8.826 1.00 . A A . 153 ASN O 1 1
6 20459 1 1 153 ASN OD1 O 9.329 1.824 6.279 1.00 . A A . 153 ASN OD1 1 1
6 20460 1 1 154 ILE C C 6.274 -1.757 5.807 1.00 . A A . 154 ILE C 1 1
6 20461 1 1 154 ILE CA C 6.468 -1.322 7.257 1.00 . A A . 154 ILE CA 1 1
6 20462 1 1 154 ILE CB C 5.518 -2.136 8.156 1.00 . A A . 154 ILE CB 1 1
6 20463 1 1 154 ILE CD1 C 3.109 -2.946 8.026 1.00 . A A . 154 ILE CD1 1 1
6 20464 1 1 154 ILE CG1 C 4.062 -1.785 7.846 1.00 . A A . 154 ILE CG1 1 1
6 20465 1 1 154 ILE CG2 C 5.829 -1.880 9.623 1.00 . A A . 154 ILE CG2 1 1
6 20466 1 1 154 ILE H H 5.511 0.536 6.926 1.00 . A A . 154 ILE H 1 1
6 20467 1 1 154 ILE HA H 7.484 -1.538 7.553 1.00 . A A . 154 ILE HA 1 1
6 20468 1 1 154 ILE HB H 5.678 -3.184 7.956 1.00 . A A . 154 ILE HB 1 1
6 20469 1 1 154 ILE HD11 H 2.621 -3.160 7.086 1.00 . A A . 154 ILE HD11 1 1
6 20470 1 1 154 ILE HD12 H 3.658 -3.816 8.352 1.00 . A A . 154 ILE HD12 1 1
6 20471 1 1 154 ILE HD13 H 2.365 -2.691 8.766 1.00 . A A . 154 ILE HD13 1 1
6 20472 1 1 154 ILE HG12 H 3.754 -0.978 8.511 1.00 . A A . 154 ILE HG12 1 1
6 20473 1 1 154 ILE HG13 H 3.989 -1.453 6.819 1.00 . A A . 154 ILE HG13 1 1
6 20474 1 1 154 ILE HG21 H 6.657 -2.502 9.929 1.00 . A A . 154 ILE HG21 1 1
6 20475 1 1 154 ILE HG22 H 6.091 -0.841 9.759 1.00 . A A . 154 ILE HG22 1 1
6 20476 1 1 154 ILE HG23 H 4.962 -2.115 10.222 1.00 . A A . 154 ILE HG23 1 1
6 20477 1 1 154 ILE N N 6.249 0.110 7.410 1.00 . A A . 154 ILE N 1 1
6 20478 1 1 154 ILE O O 5.615 -1.072 5.026 1.00 . A A . 154 ILE O 1 1
6 20479 1 1 155 VAL C C 5.804 -4.631 4.056 1.00 . A A . 155 VAL C 1 1
6 20480 1 1 155 VAL CA C 6.741 -3.428 4.101 1.00 . A A . 155 VAL CA 1 1
6 20481 1 1 155 VAL CB C 8.117 -3.843 3.545 1.00 . A A . 155 VAL CB 1 1
6 20482 1 1 155 VAL CG1 C 9.118 -2.708 3.700 1.00 . A A . 155 VAL CG1 1 1
6 20483 1 1 155 VAL CG2 C 8.613 -5.102 4.238 1.00 . A A . 155 VAL CG2 1 1
6 20484 1 1 155 VAL H H 7.365 -3.402 6.123 1.00 . A A . 155 VAL H 1 1
6 20485 1 1 155 VAL HA H 6.341 -2.649 3.470 1.00 . A A . 155 VAL HA 1 1
6 20486 1 1 155 VAL HB H 8.007 -4.055 2.492 1.00 . A A . 155 VAL HB 1 1
6 20487 1 1 155 VAL HG11 H 8.691 -1.796 3.309 1.00 . A A . 155 VAL HG11 1 1
6 20488 1 1 155 VAL HG12 H 9.354 -2.577 4.746 1.00 . A A . 155 VAL HG12 1 1
6 20489 1 1 155 VAL HG13 H 10.018 -2.947 3.153 1.00 . A A . 155 VAL HG13 1 1
6 20490 1 1 155 VAL HG21 H 8.372 -5.055 5.290 1.00 . A A . 155 VAL HG21 1 1
6 20491 1 1 155 VAL HG22 H 8.140 -5.966 3.796 1.00 . A A . 155 VAL HG22 1 1
6 20492 1 1 155 VAL HG23 H 9.685 -5.180 4.119 1.00 . A A . 155 VAL HG23 1 1
6 20493 1 1 155 VAL N N 6.851 -2.901 5.456 1.00 . A A . 155 VAL N 1 1
6 20494 1 1 155 VAL O O 5.749 -5.426 4.994 1.00 . A A . 155 VAL O 1 1
6 20495 1 1 156 VAL C C 4.730 -6.958 1.907 1.00 . A A . 156 VAL C 1 1
6 20496 1 1 156 VAL CA C 4.133 -5.866 2.786 1.00 . A A . 156 VAL CA 1 1
6 20497 1 1 156 VAL CB C 2.806 -5.389 2.165 1.00 . A A . 156 VAL CB 1 1
6 20498 1 1 156 VAL CG1 C 1.865 -6.565 1.953 1.00 . A A . 156 VAL CG1 1 1
6 20499 1 1 156 VAL CG2 C 2.160 -4.329 3.043 1.00 . A A . 156 VAL CG2 1 1
6 20500 1 1 156 VAL H H 5.155 -4.093 2.242 1.00 . A A . 156 VAL H 1 1
6 20501 1 1 156 VAL HA H 3.923 -6.277 3.763 1.00 . A A . 156 VAL HA 1 1
6 20502 1 1 156 VAL HB H 3.021 -4.949 1.202 1.00 . A A . 156 VAL HB 1 1
6 20503 1 1 156 VAL HG11 H 0.853 -6.200 1.849 1.00 . A A . 156 VAL HG11 1 1
6 20504 1 1 156 VAL HG12 H 2.150 -7.098 1.058 1.00 . A A . 156 VAL HG12 1 1
6 20505 1 1 156 VAL HG13 H 1.922 -7.230 2.802 1.00 . A A . 156 VAL HG13 1 1
6 20506 1 1 156 VAL HG21 H 1.085 -4.391 2.950 1.00 . A A . 156 VAL HG21 1 1
6 20507 1 1 156 VAL HG22 H 2.443 -4.491 4.071 1.00 . A A . 156 VAL HG22 1 1
6 20508 1 1 156 VAL HG23 H 2.491 -3.349 2.728 1.00 . A A . 156 VAL HG23 1 1
6 20509 1 1 156 VAL N N 5.068 -4.759 2.957 1.00 . A A . 156 VAL N 1 1
6 20510 1 1 156 VAL O O 5.462 -6.675 0.958 1.00 . A A . 156 VAL O 1 1
6 20511 1 1 157 TRP C C 3.790 -10.307 1.112 1.00 . A A . 157 TRP C 1 1
6 20512 1 1 157 TRP CA C 4.919 -9.344 1.465 1.00 . A A . 157 TRP CA 1 1
6 20513 1 1 157 TRP CB C 6.000 -10.077 2.262 1.00 . A A . 157 TRP CB 1 1
6 20514 1 1 157 TRP CD1 C 6.390 -12.588 1.928 1.00 . A A . 157 TRP CD1 1 1
6 20515 1 1 157 TRP CD2 C 7.324 -11.294 0.356 1.00 . A A . 157 TRP CD2 1 1
6 20516 1 1 157 TRP CE2 C 7.610 -12.641 0.058 1.00 . A A . 157 TRP CE2 1 1
6 20517 1 1 157 TRP CE3 C 7.808 -10.299 -0.497 1.00 . A A . 157 TRP CE3 1 1
6 20518 1 1 157 TRP CG C 6.542 -11.283 1.555 1.00 . A A . 157 TRP CG 1 1
6 20519 1 1 157 TRP CH2 C 8.821 -12.019 -1.872 1.00 . A A . 157 TRP CH2 1 1
6 20520 1 1 157 TRP CZ2 C 8.360 -13.014 -1.055 1.00 . A A . 157 TRP CZ2 1 1
6 20521 1 1 157 TRP CZ3 C 8.552 -10.670 -1.601 1.00 . A A . 157 TRP CZ3 1 1
6 20522 1 1 157 TRP H H 3.826 -8.369 2.996 1.00 . A A . 157 TRP H 1 1
6 20523 1 1 157 TRP HA H 5.350 -8.963 0.552 1.00 . A A . 157 TRP HA 1 1
6 20524 1 1 157 TRP HB2 H 6.820 -9.385 2.458 1.00 . A A . 157 TRP HB2 1 1
6 20525 1 1 157 TRP HB3 H 5.586 -10.401 3.205 1.00 . A A . 157 TRP HB3 1 1
6 20526 1 1 157 TRP HD1 H 5.846 -12.911 2.801 1.00 . A A . 157 TRP HD1 1 1
6 20527 1 1 157 TRP HE1 H 7.065 -14.389 1.082 1.00 . A A . 157 TRP HE1 1 1
6 20528 1 1 157 TRP HE3 H 7.611 -9.254 -0.305 1.00 . A A . 157 TRP HE3 1 1
6 20529 1 1 157 TRP HH2 H 9.406 -12.263 -2.745 1.00 . A A . 157 TRP HH2 1 1
6 20530 1 1 157 TRP HZ2 H 8.575 -14.048 -1.278 1.00 . A A . 157 TRP HZ2 1 1
6 20531 1 1 157 TRP HZ3 H 8.935 -9.914 -2.271 1.00 . A A . 157 TRP HZ3 1 1
6 20532 1 1 157 TRP N N 4.414 -8.207 2.227 1.00 . A A . 157 TRP N 1 1
6 20533 1 1 157 TRP NE1 N 7.030 -13.410 1.032 1.00 . A A . 157 TRP NE1 1 1
6 20534 1 1 157 TRP O O 2.815 -10.435 1.854 1.00 . A A . 157 TRP O 1 1
6 20535 1 1 158 LEU C C 3.550 -13.285 -0.794 1.00 . A A . 158 LEU C 1 1
6 20536 1 1 158 LEU CA C 2.919 -11.933 -0.475 1.00 . A A . 158 LEU CA 1 1
6 20537 1 1 158 LEU CB C 2.196 -11.392 -1.710 1.00 . A A . 158 LEU CB 1 1
6 20538 1 1 158 LEU CD1 C 1.179 -9.483 -2.975 1.00 . A A . 158 LEU CD1 1 1
6 20539 1 1 158 LEU CD2 C 0.722 -9.743 -0.529 1.00 . A A . 158 LEU CD2 1 1
6 20540 1 1 158 LEU CG C 1.747 -9.932 -1.639 1.00 . A A . 158 LEU CG 1 1
6 20541 1 1 158 LEU H H 4.726 -10.836 -0.572 1.00 . A A . 158 LEU H 1 1
6 20542 1 1 158 LEU HA H 2.205 -12.063 0.324 1.00 . A A . 158 LEU HA 1 1
6 20543 1 1 158 LEU HB2 H 2.868 -11.493 -2.562 1.00 . A A . 158 LEU HB2 1 1
6 20544 1 1 158 LEU HB3 H 1.318 -12.002 -1.870 1.00 . A A . 158 LEU HB3 1 1
6 20545 1 1 158 LEU HD11 H 0.109 -9.630 -2.979 1.00 . A A . 158 LEU HD11 1 1
6 20546 1 1 158 LEU HD12 H 1.625 -10.062 -3.769 1.00 . A A . 158 LEU HD12 1 1
6 20547 1 1 158 LEU HD13 H 1.399 -8.436 -3.126 1.00 . A A . 158 LEU HD13 1 1
6 20548 1 1 158 LEU HD21 H 0.824 -8.753 -0.111 1.00 . A A . 158 LEU HD21 1 1
6 20549 1 1 158 LEU HD22 H 0.887 -10.479 0.242 1.00 . A A . 158 LEU HD22 1 1
6 20550 1 1 158 LEU HD23 H -0.273 -9.863 -0.935 1.00 . A A . 158 LEU HD23 1 1
6 20551 1 1 158 LEU HG H 2.603 -9.310 -1.414 1.00 . A A . 158 LEU HG 1 1
6 20552 1 1 158 LEU N N 3.928 -10.981 -0.024 1.00 . A A . 158 LEU N 1 1
6 20553 1 1 158 LEU O O 4.063 -13.516 -1.889 1.00 . A A . 158 LEU O 1 1
6 20554 1 1 159 PRO C C 3.267 -16.405 -0.938 1.00 . A A . 159 PRO C 1 1
6 20555 1 1 159 PRO CA C 4.073 -15.547 0.031 1.00 . A A . 159 PRO CA 1 1
6 20556 1 1 159 PRO CB C 3.998 -16.126 1.447 1.00 . A A . 159 PRO CB 1 1
6 20557 1 1 159 PRO CD C 2.915 -13.995 1.515 1.00 . A A . 159 PRO CD 1 1
6 20558 1 1 159 PRO CG C 2.889 -15.380 2.103 1.00 . A A . 159 PRO CG 1 1
6 20559 1 1 159 PRO HA H 5.103 -15.513 -0.291 1.00 . A A . 159 PRO HA 1 1
6 20560 1 1 159 PRO HB2 H 3.791 -17.196 1.426 1.00 . A A . 159 PRO HB2 1 1
6 20561 1 1 159 PRO HB3 H 4.937 -15.965 1.955 1.00 . A A . 159 PRO HB3 1 1
6 20562 1 1 159 PRO HD2 H 1.910 -13.581 1.444 1.00 . A A . 159 PRO HD2 1 1
6 20563 1 1 159 PRO HD3 H 3.532 -13.343 2.115 1.00 . A A . 159 PRO HD3 1 1
6 20564 1 1 159 PRO HG2 H 1.942 -15.856 1.849 1.00 . A A . 159 PRO HG2 1 1
6 20565 1 1 159 PRO HG3 H 3.056 -15.338 3.169 1.00 . A A . 159 PRO HG3 1 1
6 20566 1 1 159 PRO N N 3.511 -14.202 0.184 1.00 . A A . 159 PRO N 1 1
6 20567 1 1 159 PRO O O 2.563 -17.327 -0.527 1.00 . A A . 159 PRO O 1 1
6 20568 1 1 160 GLN C C 2.941 -16.268 -4.639 1.00 . A A . 160 GLN C 1 1
6 20569 1 1 160 GLN CA C 2.654 -16.838 -3.254 1.00 . A A . 160 GLN CA 1 1
6 20570 1 1 160 GLN CB C 1.151 -16.805 -2.977 1.00 . A A . 160 GLN CB 1 1
6 20571 1 1 160 GLN CD C -0.913 -18.187 -3.442 1.00 . A A . 160 GLN CD 1 1
6 20572 1 1 160 GLN CG C 0.512 -18.183 -2.924 1.00 . A A . 160 GLN CG 1 1
6 20573 1 1 160 GLN H H 3.951 -15.349 -2.492 1.00 . A A . 160 GLN H 1 1
6 20574 1 1 160 GLN HA H 2.996 -17.861 -3.222 1.00 . A A . 160 GLN HA 1 1
6 20575 1 1 160 GLN HB2 H 0.990 -16.314 -2.017 1.00 . A A . 160 GLN HB2 1 1
6 20576 1 1 160 GLN HB3 H 0.665 -16.237 -3.756 1.00 . A A . 160 GLN HB3 1 1
6 20577 1 1 160 GLN HE21 H -1.320 -16.540 -2.405 1.00 . A A . 160 GLN HE21 1 1
6 20578 1 1 160 GLN HE22 H -2.624 -17.181 -3.339 1.00 . A A . 160 GLN HE22 1 1
6 20579 1 1 160 GLN HG2 H 1.106 -18.868 -3.529 1.00 . A A . 160 GLN HG2 1 1
6 20580 1 1 160 GLN HG3 H 0.509 -18.526 -1.900 1.00 . A A . 160 GLN HG3 1 1
6 20581 1 1 160 GLN N N 3.375 -16.094 -2.227 1.00 . A A . 160 GLN N 1 1
6 20582 1 1 160 GLN NE2 N -1.699 -17.204 -3.019 1.00 . A A . 160 GLN NE2 1 1
6 20583 1 1 160 GLN O O 2.996 -17.003 -5.625 1.00 . A A . 160 GLN O 1 1
6 20584 1 1 160 GLN OE1 O -1.303 -19.063 -4.214 1.00 . A A . 160 GLN OE1 1 1
6 20585 1 1 161 TYR C C 4.763 -13.604 -5.941 1.00 . A A . 161 TYR C 1 1
6 20586 1 1 161 TYR CA C 3.398 -14.283 -5.972 1.00 . A A . 161 TYR CA 1 1
6 20587 1 1 161 TYR CB C 2.310 -13.253 -6.277 1.00 . A A . 161 TYR CB 1 1
6 20588 1 1 161 TYR CD1 C 0.176 -14.490 -6.818 1.00 . A A . 161 TYR CD1 1 1
6 20589 1 1 161 TYR CD2 C 0.338 -13.398 -4.706 1.00 . A A . 161 TYR CD2 1 1
6 20590 1 1 161 TYR CE1 C -1.098 -14.921 -6.502 1.00 . A A . 161 TYR CE1 1 1
6 20591 1 1 161 TYR CE2 C -0.935 -13.825 -4.381 1.00 . A A . 161 TYR CE2 1 1
6 20592 1 1 161 TYR CG C 0.916 -13.722 -5.927 1.00 . A A . 161 TYR CG 1 1
6 20593 1 1 161 TYR CZ C -1.649 -14.586 -5.283 1.00 . A A . 161 TYR CZ 1 1
6 20594 1 1 161 TYR H H 3.064 -14.419 -3.887 1.00 . A A . 161 TYR H 1 1
6 20595 1 1 161 TYR HA H 3.399 -15.032 -6.750 1.00 . A A . 161 TYR HA 1 1
6 20596 1 1 161 TYR HB2 H 2.524 -12.344 -5.715 1.00 . A A . 161 TYR HB2 1 1
6 20597 1 1 161 TYR HB3 H 2.328 -13.023 -7.332 1.00 . A A . 161 TYR HB3 1 1
6 20598 1 1 161 TYR HD1 H 0.609 -14.751 -7.772 1.00 . A A . 161 TYR HD1 1 1
6 20599 1 1 161 TYR HD2 H 0.900 -12.800 -4.002 1.00 . A A . 161 TYR HD2 1 1
6 20600 1 1 161 TYR HE1 H -1.658 -15.517 -7.208 1.00 . A A . 161 TYR HE1 1 1
6 20601 1 1 161 TYR HE2 H -1.366 -13.562 -3.426 1.00 . A A . 161 TYR HE2 1 1
6 20602 1 1 161 TYR HH H -3.376 -15.280 -5.765 1.00 . A A . 161 TYR HH 1 1
6 20603 1 1 161 TYR N N 3.120 -14.953 -4.707 1.00 . A A . 161 TYR N 1 1
6 20604 1 1 161 TYR O O 5.288 -13.192 -6.974 1.00 . A A . 161 TYR O 1 1
6 20605 1 1 161 TYR OH O -2.918 -15.012 -4.964 1.00 . A A . 161 TYR OH 1 1
6 20606 1 1 162 ASN C C 6.556 -11.360 -4.833 1.00 . A A . 162 ASN C 1 1
6 20607 1 1 162 ASN CA C 6.639 -12.862 -4.577 1.00 . A A . 162 ASN CA 1 1
6 20608 1 1 162 ASN CB C 7.660 -13.496 -5.525 1.00 . A A . 162 ASN CB 1 1
6 20609 1 1 162 ASN CG C 7.429 -14.983 -5.713 1.00 . A A . 162 ASN CG 1 1
6 20610 1 1 162 ASN H H 4.867 -13.840 -3.958 1.00 . A A . 162 ASN H 1 1
6 20611 1 1 162 ASN HA H 6.957 -13.026 -3.560 1.00 . A A . 162 ASN HA 1 1
6 20612 1 1 162 ASN HB2 H 7.590 -13.004 -6.495 1.00 . A A . 162 ASN HB2 1 1
6 20613 1 1 162 ASN HB3 H 8.652 -13.352 -5.125 1.00 . A A . 162 ASN HB3 1 1
6 20614 1 1 162 ASN HD21 H 8.454 -15.376 -4.055 1.00 . A A . 162 ASN HD21 1 1
6 20615 1 1 162 ASN HD22 H 7.821 -16.750 -4.890 1.00 . A A . 162 ASN HD22 1 1
6 20616 1 1 162 ASN N N 5.334 -13.492 -4.745 1.00 . A A . 162 ASN N 1 1
6 20617 1 1 162 ASN ND2 N 7.954 -15.784 -4.792 1.00 . A A . 162 ASN ND2 1 1
6 20618 1 1 162 ASN O O 7.555 -10.720 -5.158 1.00 . A A . 162 ASN O 1 1
6 20619 1 1 162 ASN OD1 O 6.786 -15.406 -6.673 1.00 . A A . 162 ASN OD1 1 1
6 20620 1 1 163 ILE C C 5.256 -8.606 -3.586 1.00 . A A . 163 ILE C 1 1
6 20621 1 1 163 ILE CA C 5.144 -9.380 -4.895 1.00 . A A . 163 ILE CA 1 1
6 20622 1 1 163 ILE CB C 3.765 -9.104 -5.525 1.00 . A A . 163 ILE CB 1 1
6 20623 1 1 163 ILE CD1 C 3.975 -10.681 -7.512 1.00 . A A . 163 ILE CD1 1 1
6 20624 1 1 163 ILE CG1 C 3.837 -9.248 -7.046 1.00 . A A . 163 ILE CG1 1 1
6 20625 1 1 163 ILE CG2 C 3.276 -7.716 -5.141 1.00 . A A . 163 ILE CG2 1 1
6 20626 1 1 163 ILE H H 4.599 -11.369 -4.423 1.00 . A A . 163 ILE H 1 1
6 20627 1 1 163 ILE HA H 5.905 -9.027 -5.576 1.00 . A A . 163 ILE HA 1 1
6 20628 1 1 163 ILE HB H 3.065 -9.827 -5.134 1.00 . A A . 163 ILE HB 1 1
6 20629 1 1 163 ILE HD11 H 4.890 -10.788 -8.076 1.00 . A A . 163 ILE HD11 1 1
6 20630 1 1 163 ILE HD12 H 4.003 -11.337 -6.655 1.00 . A A . 163 ILE HD12 1 1
6 20631 1 1 163 ILE HD13 H 3.134 -10.940 -8.137 1.00 . A A . 163 ILE HD13 1 1
6 20632 1 1 163 ILE HG12 H 2.925 -8.833 -7.474 1.00 . A A . 163 ILE HG12 1 1
6 20633 1 1 163 ILE HG13 H 4.690 -8.696 -7.413 1.00 . A A . 163 ILE HG13 1 1
6 20634 1 1 163 ILE HG21 H 2.425 -7.452 -5.752 1.00 . A A . 163 ILE HG21 1 1
6 20635 1 1 163 ILE HG22 H 2.985 -7.712 -4.101 1.00 . A A . 163 ILE HG22 1 1
6 20636 1 1 163 ILE HG23 H 4.068 -6.999 -5.296 1.00 . A A . 163 ILE HG23 1 1
6 20637 1 1 163 ILE N N 5.358 -10.806 -4.683 1.00 . A A . 163 ILE N 1 1
6 20638 1 1 163 ILE O O 4.441 -8.779 -2.678 1.00 . A A . 163 ILE O 1 1
6 20639 1 1 164 LEU C C 5.960 -5.531 -2.488 1.00 . A A . 164 LEU C 1 1
6 20640 1 1 164 LEU CA C 6.489 -6.949 -2.297 1.00 . A A . 164 LEU CA 1 1
6 20641 1 1 164 LEU CB C 7.978 -6.908 -1.952 1.00 . A A . 164 LEU CB 1 1
6 20642 1 1 164 LEU CD1 C 8.946 -6.622 0.343 1.00 . A A . 164 LEU CD1 1 1
6 20643 1 1 164 LEU CD2 C 9.413 -4.919 -1.430 1.00 . A A . 164 LEU CD2 1 1
6 20644 1 1 164 LEU CG C 8.390 -5.902 -0.877 1.00 . A A . 164 LEU CG 1 1
6 20645 1 1 164 LEU H H 6.886 -7.658 -4.251 1.00 . A A . 164 LEU H 1 1
6 20646 1 1 164 LEU HA H 5.951 -7.414 -1.484 1.00 . A A . 164 LEU HA 1 1
6 20647 1 1 164 LEU HB2 H 8.267 -7.901 -1.607 1.00 . A A . 164 LEU HB2 1 1
6 20648 1 1 164 LEU HB3 H 8.520 -6.669 -2.856 1.00 . A A . 164 LEU HB3 1 1
6 20649 1 1 164 LEU HD11 H 8.632 -6.107 1.238 1.00 . A A . 164 LEU HD11 1 1
6 20650 1 1 164 LEU HD12 H 10.025 -6.634 0.293 1.00 . A A . 164 LEU HD12 1 1
6 20651 1 1 164 LEU HD13 H 8.575 -7.636 0.362 1.00 . A A . 164 LEU HD13 1 1
6 20652 1 1 164 LEU HD21 H 10.407 -5.254 -1.176 1.00 . A A . 164 LEU HD21 1 1
6 20653 1 1 164 LEU HD22 H 9.240 -3.943 -1.002 1.00 . A A . 164 LEU HD22 1 1
6 20654 1 1 164 LEU HD23 H 9.314 -4.864 -2.504 1.00 . A A . 164 LEU HD23 1 1
6 20655 1 1 164 LEU HG H 7.520 -5.341 -0.565 1.00 . A A . 164 LEU HG 1 1
6 20656 1 1 164 LEU N N 6.269 -7.752 -3.495 1.00 . A A . 164 LEU N 1 1
6 20657 1 1 164 LEU O O 6.161 -4.918 -3.537 1.00 . A A . 164 LEU O 1 1
6 20658 1 1 165 VAL C C 5.208 -2.828 -0.340 1.00 . A A . 165 VAL C 1 1
6 20659 1 1 165 VAL CA C 4.731 -3.667 -1.520 1.00 . A A . 165 VAL CA 1 1
6 20660 1 1 165 VAL CB C 3.190 -3.693 -1.527 1.00 . A A . 165 VAL CB 1 1
6 20661 1 1 165 VAL CG1 C 2.633 -2.301 -1.781 1.00 . A A . 165 VAL CG1 1 1
6 20662 1 1 165 VAL CG2 C 2.680 -4.679 -2.566 1.00 . A A . 165 VAL CG2 1 1
6 20663 1 1 165 VAL H H 5.158 -5.551 -0.657 1.00 . A A . 165 VAL H 1 1
6 20664 1 1 165 VAL HA H 5.066 -3.204 -2.437 1.00 . A A . 165 VAL HA 1 1
6 20665 1 1 165 VAL HB H 2.852 -4.020 -0.554 1.00 . A A . 165 VAL HB 1 1
6 20666 1 1 165 VAL HG11 H 3.205 -1.577 -1.219 1.00 . A A . 165 VAL HG11 1 1
6 20667 1 1 165 VAL HG12 H 2.698 -2.074 -2.835 1.00 . A A . 165 VAL HG12 1 1
6 20668 1 1 165 VAL HG13 H 1.600 -2.264 -1.467 1.00 . A A . 165 VAL HG13 1 1
6 20669 1 1 165 VAL HG21 H 1.608 -4.584 -2.656 1.00 . A A . 165 VAL HG21 1 1
6 20670 1 1 165 VAL HG22 H 3.142 -4.468 -3.519 1.00 . A A . 165 VAL HG22 1 1
6 20671 1 1 165 VAL HG23 H 2.927 -5.686 -2.261 1.00 . A A . 165 VAL HG23 1 1
6 20672 1 1 165 VAL N N 5.285 -5.014 -1.466 1.00 . A A . 165 VAL N 1 1
6 20673 1 1 165 VAL O O 4.428 -2.480 0.545 1.00 . A A . 165 VAL O 1 1
6 20674 1 1 166 GLY C C 6.264 -0.446 1.005 1.00 . A A . 166 GLY C 1 1
6 20675 1 1 166 GLY CA C 7.059 -1.711 0.743 1.00 . A A . 166 GLY CA 1 1
6 20676 1 1 166 GLY H H 7.074 -2.812 -1.065 1.00 . A A . 166 GLY H 1 1
6 20677 1 1 166 GLY HA2 H 7.077 -2.305 1.644 1.00 . A A . 166 GLY HA2 1 1
6 20678 1 1 166 GLY HA3 H 8.071 -1.438 0.484 1.00 . A A . 166 GLY HA3 1 1
6 20679 1 1 166 GLY N N 6.499 -2.507 -0.333 1.00 . A A . 166 GLY N 1 1
6 20680 1 1 166 GLY O O 6.043 -0.070 2.155 1.00 . A A . 166 GLY O 1 1
6 20681 1 1 167 GLY C C 5.914 2.678 -0.116 1.00 . A A . 167 GLY C 1 1
6 20682 1 1 167 GLY CA C 5.066 1.436 0.072 1.00 . A A . 167 GLY CA 1 1
6 20683 1 1 167 GLY H H 6.040 -0.134 -0.961 1.00 . A A . 167 GLY H 1 1
6 20684 1 1 167 GLY HA2 H 4.275 1.438 -0.663 1.00 . A A . 167 GLY HA2 1 1
6 20685 1 1 167 GLY HA3 H 4.627 1.461 1.059 1.00 . A A . 167 GLY HA3 1 1
6 20686 1 1 167 GLY N N 5.834 0.213 -0.068 1.00 . A A . 167 GLY N 1 1
6 20687 1 1 167 GLY O O 6.639 2.800 -1.103 1.00 . A A . 167 GLY O 1 1
6 20688 1 1 168 CYS C C 8.054 4.598 1.101 1.00 . A A . 168 CYS C 1 1
6 20689 1 1 168 CYS CA C 6.586 4.844 0.767 1.00 . A A . 168 CYS CA 1 1
6 20690 1 1 168 CYS CB C 5.999 5.880 1.728 1.00 . A A . 168 CYS CB 1 1
6 20691 1 1 168 CYS H H 5.227 3.449 1.597 1.00 . A A . 168 CYS H 1 1
6 20692 1 1 168 CYS HA H 6.518 5.223 -0.242 1.00 . A A . 168 CYS HA 1 1
6 20693 1 1 168 CYS HB2 H 5.872 5.412 2.704 1.00 . A A . 168 CYS HB2 1 1
6 20694 1 1 168 CYS HB3 H 6.692 6.704 1.825 1.00 . A A . 168 CYS HB3 1 1
6 20695 1 1 168 CYS N N 5.824 3.604 0.833 1.00 . A A . 168 CYS N 1 1
6 20696 1 1 168 CYS O O 8.890 5.496 0.978 1.00 . A A . 168 CYS O 1 1
6 20697 1 1 168 CYS SG S 4.396 6.563 1.198 1.00 . A A . 168 CYS SG 1 1
6 20698 1 1 169 LEU C C 10.594 2.868 0.628 1.00 . A A . 169 LEU C 1 1
6 20699 1 1 169 LEU CA C 9.730 3.012 1.877 1.00 . A A . 169 LEU CA 1 1
6 20700 1 1 169 LEU CB C 9.741 1.706 2.672 1.00 . A A . 169 LEU CB 1 1
6 20701 1 1 169 LEU CD1 C 11.526 1.507 4.421 1.00 . A A . 169 LEU CD1 1 1
6 20702 1 1 169 LEU CD2 C 11.126 -0.378 2.826 1.00 . A A . 169 LEU CD2 1 1
6 20703 1 1 169 LEU CG C 11.120 1.133 3.003 1.00 . A A . 169 LEU CG 1 1
6 20704 1 1 169 LEU H H 7.654 2.705 1.602 1.00 . A A . 169 LEU H 1 1
6 20705 1 1 169 LEU HA H 10.136 3.801 2.491 1.00 . A A . 169 LEU HA 1 1
6 20706 1 1 169 LEU HB2 H 9.220 1.884 3.612 1.00 . A A . 169 LEU HB2 1 1
6 20707 1 1 169 LEU HB3 H 9.203 0.965 2.097 1.00 . A A . 169 LEU HB3 1 1
6 20708 1 1 169 LEU HD11 H 11.192 2.510 4.638 1.00 . A A . 169 LEU HD11 1 1
6 20709 1 1 169 LEU HD12 H 12.602 1.459 4.510 1.00 . A A . 169 LEU HD12 1 1
6 20710 1 1 169 LEU HD13 H 11.076 0.816 5.117 1.00 . A A . 169 LEU HD13 1 1
6 20711 1 1 169 LEU HD21 H 12.090 -0.693 2.454 1.00 . A A . 169 LEU HD21 1 1
6 20712 1 1 169 LEU HD22 H 10.358 -0.661 2.121 1.00 . A A . 169 LEU HD22 1 1
6 20713 1 1 169 LEU HD23 H 10.933 -0.853 3.777 1.00 . A A . 169 LEU HD23 1 1
6 20714 1 1 169 LEU HG H 11.850 1.553 2.325 1.00 . A A . 169 LEU HG 1 1
6 20715 1 1 169 LEU N N 8.363 3.377 1.524 1.00 . A A . 169 LEU N 1 1
6 20716 1 1 169 LEU O O 11.653 3.487 0.517 1.00 . A A . 169 LEU O 1 1
6 20717 1 1 170 VAL C C 10.405 2.792 -2.642 1.00 . A A . 170 VAL C 1 1
6 20718 1 1 170 VAL CA C 10.863 1.825 -1.556 1.00 . A A . 170 VAL CA 1 1
6 20719 1 1 170 VAL CB C 10.684 0.381 -2.060 1.00 . A A . 170 VAL CB 1 1
6 20720 1 1 170 VAL CG1 C 11.590 0.115 -3.252 1.00 . A A . 170 VAL CG1 1 1
6 20721 1 1 170 VAL CG2 C 10.956 -0.612 -0.939 1.00 . A A . 170 VAL CG2 1 1
6 20722 1 1 170 VAL H H 9.284 1.583 -0.166 1.00 . A A . 170 VAL H 1 1
6 20723 1 1 170 VAL HA H 11.913 1.989 -1.360 1.00 . A A . 170 VAL HA 1 1
6 20724 1 1 170 VAL HB H 9.659 0.258 -2.379 1.00 . A A . 170 VAL HB 1 1
6 20725 1 1 170 VAL HG11 H 11.950 1.053 -3.646 1.00 . A A . 170 VAL HG11 1 1
6 20726 1 1 170 VAL HG12 H 12.428 -0.491 -2.939 1.00 . A A . 170 VAL HG12 1 1
6 20727 1 1 170 VAL HG13 H 11.035 -0.407 -4.016 1.00 . A A . 170 VAL HG13 1 1
6 20728 1 1 170 VAL HG21 H 11.711 -0.212 -0.280 1.00 . A A . 170 VAL HG21 1 1
6 20729 1 1 170 VAL HG22 H 10.046 -0.785 -0.384 1.00 . A A . 170 VAL HG22 1 1
6 20730 1 1 170 VAL HG23 H 11.303 -1.544 -1.361 1.00 . A A . 170 VAL HG23 1 1
6 20731 1 1 170 VAL N N 10.134 2.049 -0.312 1.00 . A A . 170 VAL N 1 1
6 20732 1 1 170 VAL O O 9.211 2.917 -2.913 1.00 . A A . 170 VAL O 1 1
6 20733 1 1 171 LYS C C 11.090 3.753 -5.687 1.00 . A A . 171 LYS C 1 1
6 20734 1 1 171 LYS CA C 11.060 4.429 -4.320 1.00 . A A . 171 LYS CA 1 1
6 20735 1 1 171 LYS CB C 12.058 5.588 -4.290 1.00 . A A . 171 LYS CB 1 1
6 20736 1 1 171 LYS CD C 10.578 7.013 -2.844 1.00 . A A . 171 LYS CD 1 1
6 20737 1 1 171 LYS CE C 11.093 8.088 -1.899 1.00 . A A . 171 LYS CE 1 1
6 20738 1 1 171 LYS CG C 11.405 6.948 -4.118 1.00 . A A . 171 LYS CG 1 1
6 20739 1 1 171 LYS H H 12.296 3.330 -3.000 1.00 . A A . 171 LYS H 1 1
6 20740 1 1 171 LYS HA H 10.067 4.816 -4.145 1.00 . A A . 171 LYS HA 1 1
6 20741 1 1 171 LYS HB2 H 12.745 5.429 -3.460 1.00 . A A . 171 LYS HB2 1 1
6 20742 1 1 171 LYS HB3 H 12.613 5.594 -5.218 1.00 . A A . 171 LYS HB3 1 1
6 20743 1 1 171 LYS HD2 H 9.543 7.236 -3.104 1.00 . A A . 171 LYS HD2 1 1
6 20744 1 1 171 LYS HD3 H 10.625 6.054 -2.346 1.00 . A A . 171 LYS HD3 1 1
6 20745 1 1 171 LYS HE2 H 11.698 7.619 -1.124 1.00 . A A . 171 LYS HE2 1 1
6 20746 1 1 171 LYS HE3 H 11.704 8.778 -2.460 1.00 . A A . 171 LYS HE3 1 1
6 20747 1 1 171 LYS HG2 H 12.182 7.711 -4.074 1.00 . A A . 171 LYS HG2 1 1
6 20748 1 1 171 LYS HG3 H 10.761 7.139 -4.964 1.00 . A A . 171 LYS HG3 1 1
6 20749 1 1 171 LYS HZ1 H 9.480 9.415 -1.963 1.00 . A A . 171 LYS HZ1 1 1
6 20750 1 1 171 LYS HZ2 H 10.353 9.466 -0.514 1.00 . A A . 171 LYS HZ2 1 1
6 20751 1 1 171 LYS HZ3 H 9.303 8.176 -0.825 1.00 . A A . 171 LYS HZ3 1 1
6 20752 1 1 171 LYS N N 11.362 3.474 -3.261 1.00 . A A . 171 LYS N 1 1
6 20753 1 1 171 LYS NZ N 9.979 8.839 -1.255 1.00 . A A . 171 LYS NZ 1 1
6 20754 1 1 171 LYS O O 11.622 2.652 -5.835 1.00 . A A . 171 LYS O 1 1
6 20755 1 1 172 SER C C 11.709 4.310 -8.831 1.00 . A A . 172 SER C 1 1
6 20756 1 1 172 SER CA C 10.477 3.882 -8.040 1.00 . A A . 172 SER CA 1 1
6 20757 1 1 172 SER CB C 9.209 4.346 -8.757 1.00 . A A . 172 SER CB 1 1
6 20758 1 1 172 SER H H 10.110 5.292 -6.504 1.00 . A A . 172 SER H 1 1
6 20759 1 1 172 SER HA H 10.467 2.804 -7.969 1.00 . A A . 172 SER HA 1 1
6 20760 1 1 172 SER HB2 H 8.869 3.555 -9.426 1.00 . A A . 172 SER HB2 1 1
6 20761 1 1 172 SER HB3 H 8.441 4.555 -8.026 1.00 . A A . 172 SER HB3 1 1
6 20762 1 1 172 SER HG H 8.974 5.468 -10.346 1.00 . A A . 172 SER HG 1 1
6 20763 1 1 172 SER N N 10.517 4.419 -6.685 1.00 . A A . 172 SER N 1 1
6 20764 1 1 172 SER O O 12.373 5.290 -8.489 1.00 . A A . 172 SER O 1 1
6 20765 1 1 172 SER OG O 9.451 5.519 -9.514 1.00 . A A . 172 SER OG 1 1
6 20766 1 1 173 THR C C 13.107 5.304 -11.248 1.00 . A A . 173 THR C 1 1
6 20767 1 1 173 THR CA C 13.162 3.871 -10.734 1.00 . A A . 173 THR CA 1 1
6 20768 1 1 173 THR CB C 13.249 2.909 -11.934 1.00 . A A . 173 THR CB 1 1
6 20769 1 1 173 THR CG2 C 13.693 1.525 -11.487 1.00 . A A . 173 THR CG2 1 1
6 20770 1 1 173 THR H H 11.443 2.802 -10.115 1.00 . A A . 173 THR H 1 1
6 20771 1 1 173 THR HA H 14.053 3.747 -10.135 1.00 . A A . 173 THR HA 1 1
6 20772 1 1 173 THR HB H 13.975 3.295 -12.634 1.00 . A A . 173 THR HB 1 1
6 20773 1 1 173 THR HG1 H 12.010 3.288 -13.421 1.00 . A A . 173 THR HG1 1 1
6 20774 1 1 173 THR HG21 H 14.209 1.033 -12.297 1.00 . A A . 173 THR HG21 1 1
6 20775 1 1 173 THR HG22 H 12.828 0.942 -11.206 1.00 . A A . 173 THR HG22 1 1
6 20776 1 1 173 THR HG23 H 14.356 1.615 -10.640 1.00 . A A . 173 THR HG23 1 1
6 20777 1 1 173 THR N N 12.010 3.569 -9.893 1.00 . A A . 173 THR N 1 1
6 20778 1 1 173 THR O O 14.141 5.920 -11.508 1.00 . A A . 173 THR O 1 1
6 20779 1 1 173 THR OG1 O 11.975 2.821 -12.583 1.00 . A A . 173 THR OG1 1 1
6 20780 1 1 174 SER C C 12.039 8.208 -10.795 1.00 . A A . 174 SER C 1 1
6 20781 1 1 174 SER CA C 11.705 7.191 -11.881 1.00 . A A . 174 SER CA 1 1
6 20782 1 1 174 SER CB C 10.265 7.390 -12.356 1.00 . A A . 174 SER CB 1 1
6 20783 1 1 174 SER H H 11.109 5.288 -11.170 1.00 . A A . 174 SER H 1 1
6 20784 1 1 174 SER HA H 12.374 7.341 -12.716 1.00 . A A . 174 SER HA 1 1
6 20785 1 1 174 SER HB2 H 10.272 7.949 -13.291 1.00 . A A . 174 SER HB2 1 1
6 20786 1 1 174 SER HB3 H 9.806 6.425 -12.517 1.00 . A A . 174 SER HB3 1 1
6 20787 1 1 174 SER HG H 8.705 8.440 -11.807 1.00 . A A . 174 SER HG 1 1
6 20788 1 1 174 SER N N 11.895 5.831 -11.393 1.00 . A A . 174 SER N 1 1
6 20789 1 1 174 SER O O 12.402 9.347 -11.086 1.00 . A A . 174 SER O 1 1
6 20790 1 1 174 SER OG O 9.505 8.103 -11.396 1.00 . A A . 174 SER OG 1 1
6 20791 1 1 175 ALA C C 13.582 9.299 -8.547 1.00 . A A . 175 ALA C 1 1
6 20792 1 1 175 ALA CA C 12.204 8.661 -8.410 1.00 . A A . 175 ALA CA 1 1
6 20793 1 1 175 ALA CB C 12.108 7.883 -7.105 1.00 . A A . 175 ALA CB 1 1
6 20794 1 1 175 ALA H H 11.621 6.868 -9.372 1.00 . A A . 175 ALA H 1 1
6 20795 1 1 175 ALA HA H 11.457 9.441 -8.390 1.00 . A A . 175 ALA HA 1 1
6 20796 1 1 175 ALA HB1 H 13.073 7.458 -6.868 1.00 . A A . 175 ALA HB1 1 1
6 20797 1 1 175 ALA HB2 H 11.803 8.548 -6.311 1.00 . A A . 175 ALA HB2 1 1
6 20798 1 1 175 ALA HB3 H 11.382 7.091 -7.211 1.00 . A A . 175 ALA HB3 1 1
6 20799 1 1 175 ALA N N 11.914 7.788 -9.540 1.00 . A A . 175 ALA N 1 1
6 20800 1 1 175 ALA O O 14.367 8.922 -9.417 1.00 . A A . 175 ALA O 1 1
6 20801 1 1 176 LYS C C 15.696 11.145 -6.295 1.00 . A A . 176 LYS C 1 1
6 20802 1 1 176 LYS CA C 15.153 10.958 -7.709 1.00 . A A . 176 LYS CA 1 1
6 20803 1 1 176 LYS CB C 15.010 12.317 -8.396 1.00 . A A . 176 LYS CB 1 1
6 20804 1 1 176 LYS CD C 17.069 12.644 -9.797 1.00 . A A . 176 LYS CD 1 1
6 20805 1 1 176 LYS CE C 17.805 11.822 -10.845 1.00 . A A . 176 LYS CE 1 1
6 20806 1 1 176 LYS CG C 15.579 12.349 -9.804 1.00 . A A . 176 LYS CG 1 1
6 20807 1 1 176 LYS H H 13.201 10.523 -7.013 1.00 . A A . 176 LYS H 1 1
6 20808 1 1 176 LYS HA H 15.846 10.350 -8.270 1.00 . A A . 176 LYS HA 1 1
6 20809 1 1 176 LYS HB2 H 13.950 12.567 -8.446 1.00 . A A . 176 LYS HB2 1 1
6 20810 1 1 176 LYS HB3 H 15.526 13.061 -7.805 1.00 . A A . 176 LYS HB3 1 1
6 20811 1 1 176 LYS HD2 H 17.221 13.703 -10.007 1.00 . A A . 176 LYS HD2 1 1
6 20812 1 1 176 LYS HD3 H 17.470 12.410 -8.821 1.00 . A A . 176 LYS HD3 1 1
6 20813 1 1 176 LYS HE2 H 18.138 10.887 -10.393 1.00 . A A . 176 LYS HE2 1 1
6 20814 1 1 176 LYS HE3 H 17.124 11.603 -11.655 1.00 . A A . 176 LYS HE3 1 1
6 20815 1 1 176 LYS HG2 H 15.412 11.380 -10.275 1.00 . A A . 176 LYS HG2 1 1
6 20816 1 1 176 LYS HG3 H 15.071 13.118 -10.370 1.00 . A A . 176 LYS HG3 1 1
6 20817 1 1 176 LYS HZ1 H 19.109 13.453 -10.894 1.00 . A A . 176 LYS HZ1 1 1
6 20818 1 1 176 LYS HZ2 H 18.861 12.727 -12.402 1.00 . A A . 176 LYS HZ2 1 1
6 20819 1 1 176 LYS HZ3 H 19.848 11.974 -11.254 1.00 . A A . 176 LYS HZ3 1 1
6 20820 1 1 176 LYS N N 13.869 10.266 -7.683 1.00 . A A . 176 LYS N 1 1
6 20821 1 1 176 LYS NZ N 18.988 12.544 -11.387 1.00 . A A . 176 LYS NZ 1 1
6 20822 1 1 176 LYS O O 16.890 10.969 -6.051 1.00 . A A . 176 LYS O 1 1
6 20823 1 1 177 ASP C C 14.060 11.360 -3.035 1.00 . A A . 177 ASP C 1 1
6 20824 1 1 177 ASP CA C 15.206 11.711 -3.980 1.00 . A A . 177 ASP CA 1 1
6 20825 1 1 177 ASP CB C 15.637 13.163 -3.763 1.00 . A A . 177 ASP CB 1 1
6 20826 1 1 177 ASP CG C 14.591 14.155 -4.234 1.00 . A A . 177 ASP CG 1 1
6 20827 1 1 177 ASP H H 13.876 11.628 -5.626 1.00 . A A . 177 ASP H 1 1
6 20828 1 1 177 ASP HA H 16.041 11.061 -3.770 1.00 . A A . 177 ASP HA 1 1
6 20829 1 1 177 ASP HB2 H 15.815 13.320 -2.699 1.00 . A A . 177 ASP HB2 1 1
6 20830 1 1 177 ASP HB3 H 16.552 13.345 -4.306 1.00 . A A . 177 ASP HB3 1 1
6 20831 1 1 177 ASP HD2 H 12.789 14.602 -4.283 1.00 . A A . 177 ASP HD2 1 1
6 20832 1 1 177 ASP N N 14.814 11.503 -5.369 1.00 . A A . 177 ASP N 1 1
6 20833 1 1 177 ASP O O 12.978 10.968 -3.472 1.00 . A A . 177 ASP O 1 1
6 20834 1 1 177 ASP OD1 O 14.971 15.151 -4.886 1.00 . A A . 177 ASP OD1 1 1
6 20835 1 1 177 ASP OD2 O 13.395 13.935 -3.953 1.00 . A A . 177 ASP OD2 1 1
6 20836 1 1 178 LEU C C 12.623 12.476 -0.233 1.00 . A A . 178 LEU C 1 1
6 20837 1 1 178 LEU CA C 13.297 11.201 -0.728 1.00 . A A . 178 LEU CA 1 1
6 20838 1 1 178 LEU CB C 13.931 10.455 0.448 1.00 . A A . 178 LEU CB 1 1
6 20839 1 1 178 LEU CD1 C 15.960 9.116 1.059 1.00 . A A . 178 LEU CD1 1 1
6 20840 1 1 178 LEU CD2 C 13.959 7.975 0.083 1.00 . A A . 178 LEU CD2 1 1
6 20841 1 1 178 LEU CG C 14.796 9.247 0.088 1.00 . A A . 178 LEU CG 1 1
6 20842 1 1 178 LEU H H 15.188 11.821 -1.449 1.00 . A A . 178 LEU H 1 1
6 20843 1 1 178 LEU HA H 12.552 10.568 -1.186 1.00 . A A . 178 LEU HA 1 1
6 20844 1 1 178 LEU HB2 H 14.557 11.162 0.993 1.00 . A A . 178 LEU HB2 1 1
6 20845 1 1 178 LEU HB3 H 13.132 10.113 1.090 1.00 . A A . 178 LEU HB3 1 1
6 20846 1 1 178 LEU HD11 H 16.156 10.074 1.516 1.00 . A A . 178 LEU HD11 1 1
6 20847 1 1 178 LEU HD12 H 16.839 8.786 0.524 1.00 . A A . 178 LEU HD12 1 1
6 20848 1 1 178 LEU HD13 H 15.712 8.395 1.824 1.00 . A A . 178 LEU HD13 1 1
6 20849 1 1 178 LEU HD21 H 14.010 7.516 -0.893 1.00 . A A . 178 LEU HD21 1 1
6 20850 1 1 178 LEU HD22 H 12.933 8.219 0.314 1.00 . A A . 178 LEU HD22 1 1
6 20851 1 1 178 LEU HD23 H 14.342 7.289 0.824 1.00 . A A . 178 LEU HD23 1 1
6 20852 1 1 178 LEU HG H 15.202 9.385 -0.904 1.00 . A A . 178 LEU HG 1 1
6 20853 1 1 178 LEU N N 14.307 11.504 -1.737 1.00 . A A . 178 LEU N 1 1
6 20854 1 1 178 LEU O O 11.472 12.453 0.202 1.00 . A A . 178 LEU O 1 1
6 20855 1 1 179 GLY C C 13.618 15.485 1.251 1.00 . A A . 179 GLY C 1 1
6 20856 1 1 179 GLY CA C 12.802 14.859 0.138 1.00 . A A . 179 GLY CA 1 1
6 20857 1 1 179 GLY H H 14.260 13.547 -0.660 1.00 . A A . 179 GLY H 1 1
6 20858 1 1 179 GLY HA2 H 12.776 15.539 -0.700 1.00 . A A . 179 GLY HA2 1 1
6 20859 1 1 179 GLY HA3 H 11.794 14.701 0.492 1.00 . A A . 179 GLY HA3 1 1
6 20860 1 1 179 GLY N N 13.348 13.589 -0.305 1.00 . A A . 179 GLY N 1 1
6 20861 1 1 179 GLY O O 14.846 15.401 1.251 1.00 . A A . 179 GLY O 1 1
6 20862 1 1 180 ASN C C 13.578 15.863 4.562 1.00 . A A . 180 ASN C 1 1
6 20863 1 1 180 ASN CA C 13.605 16.757 3.327 1.00 . A A . 180 ASN CA 1 1
6 20864 1 1 180 ASN CB C 12.943 18.100 3.640 1.00 . A A . 180 ASN CB 1 1
6 20865 1 1 180 ASN CG C 13.777 18.951 4.578 1.00 . A A . 180 ASN CG 1 1
6 20866 1 1 180 ASN H H 11.957 16.145 2.148 1.00 . A A . 180 ASN H 1 1
6 20867 1 1 180 ASN HA H 14.633 16.930 3.044 1.00 . A A . 180 ASN HA 1 1
6 20868 1 1 180 ASN HB2 H 12.797 18.644 2.707 1.00 . A A . 180 ASN HB2 1 1
6 20869 1 1 180 ASN HB3 H 11.983 17.923 4.102 1.00 . A A . 180 ASN HB3 1 1
6 20870 1 1 180 ASN HD21 H 12.340 18.890 5.951 1.00 . A A . 180 ASN HD21 1 1
6 20871 1 1 180 ASN HD22 H 13.752 19.787 6.382 1.00 . A A . 180 ASN HD22 1 1
6 20872 1 1 180 ASN N N 12.935 16.113 2.203 1.00 . A A . 180 ASN N 1 1
6 20873 1 1 180 ASN ND2 N 13.235 19.238 5.756 1.00 . A A . 180 ASN ND2 1 1
6 20874 1 1 180 ASN O O 13.813 16.322 5.680 1.00 . A A . 180 ASN O 1 1
6 20875 1 1 180 ASN OD1 O 14.896 19.344 4.248 1.00 . A A . 180 ASN OD1 1 1
6 20876 1 1 181 VAL C C 12.690 14.268 6.717 1.00 . A A . 181 VAL C 1 1
6 20877 1 1 181 VAL CA C 13.233 13.621 5.448 1.00 . A A . 181 VAL CA 1 1
6 20878 1 1 181 VAL CB C 14.622 13.025 5.744 1.00 . A A . 181 VAL CB 1 1
6 20879 1 1 181 VAL CG1 C 15.038 12.067 4.637 1.00 . A A . 181 VAL CG1 1 1
6 20880 1 1 181 VAL CG2 C 15.652 14.131 5.917 1.00 . A A . 181 VAL CG2 1 1
6 20881 1 1 181 VAL H H 13.113 14.275 3.439 1.00 . A A . 181 VAL H 1 1
6 20882 1 1 181 VAL HA H 12.574 12.818 5.153 1.00 . A A . 181 VAL HA 1 1
6 20883 1 1 181 VAL HB H 14.562 12.468 6.668 1.00 . A A . 181 VAL HB 1 1
6 20884 1 1 181 VAL HG11 H 15.144 11.072 5.045 1.00 . A A . 181 VAL HG11 1 1
6 20885 1 1 181 VAL HG12 H 14.284 12.062 3.863 1.00 . A A . 181 VAL HG12 1 1
6 20886 1 1 181 VAL HG13 H 15.981 12.387 4.220 1.00 . A A . 181 VAL HG13 1 1
6 20887 1 1 181 VAL HG21 H 15.736 14.692 4.999 1.00 . A A . 181 VAL HG21 1 1
6 20888 1 1 181 VAL HG22 H 15.341 14.789 6.715 1.00 . A A . 181 VAL HG22 1 1
6 20889 1 1 181 VAL HG23 H 16.610 13.696 6.163 1.00 . A A . 181 VAL HG23 1 1
6 20890 1 1 181 VAL N N 13.290 14.582 4.353 1.00 . A A . 181 VAL N 1 1
6 20891 1 1 181 VAL O O 13.268 14.128 7.794 1.00 . A A . 181 VAL O 1 1
6 20892 1 1 182 ALA C C 10.748 14.675 8.880 1.00 . A A . 182 ALA C 1 1
6 20893 1 1 182 ALA CA C 10.949 15.643 7.719 1.00 . A A . 182 ALA CA 1 1
6 20894 1 1 182 ALA CB C 9.620 16.257 7.306 1.00 . A A . 182 ALA CB 1 1
6 20895 1 1 182 ALA H H 11.159 15.051 5.698 1.00 . A A . 182 ALA H 1 1
6 20896 1 1 182 ALA HA H 11.604 16.441 8.039 1.00 . A A . 182 ALA HA 1 1
6 20897 1 1 182 ALA HB1 H 9.077 15.557 6.688 1.00 . A A . 182 ALA HB1 1 1
6 20898 1 1 182 ALA HB2 H 9.040 16.486 8.187 1.00 . A A . 182 ALA HB2 1 1
6 20899 1 1 182 ALA HB3 H 9.802 17.165 6.748 1.00 . A A . 182 ALA HB3 1 1
6 20900 1 1 182 ALA N N 11.574 14.976 6.582 1.00 . A A . 182 ALA N 1 1
6 20901 1 1 182 ALA O O 11.255 14.895 9.980 1.00 . A A . 182 ALA O 1 1
6 20902 1 1 183 ASP C C 10.317 11.247 9.255 1.00 . A A . 183 ASP C 1 1
6 20903 1 1 183 ASP CA C 9.736 12.600 9.653 1.00 . A A . 183 ASP CA 1 1
6 20904 1 1 183 ASP CB C 8.231 12.472 9.890 1.00 . A A . 183 ASP CB 1 1
6 20905 1 1 183 ASP CG C 7.698 13.546 10.819 1.00 . A A . 183 ASP CG 1 1
6 20906 1 1 183 ASP H H 9.628 13.482 7.732 1.00 . A A . 183 ASP H 1 1
6 20907 1 1 183 ASP HA H 10.209 12.925 10.567 1.00 . A A . 183 ASP HA 1 1
6 20908 1 1 183 ASP HB2 H 7.718 12.551 8.932 1.00 . A A . 183 ASP HB2 1 1
6 20909 1 1 183 ASP HB3 H 8.022 11.507 10.327 1.00 . A A . 183 ASP HB3 1 1
6 20910 1 1 183 ASP HD2 H 7.632 14.197 12.558 1.00 . A A . 183 ASP HD2 1 1
6 20911 1 1 183 ASP N N 10.005 13.603 8.628 1.00 . A A . 183 ASP N 1 1
6 20912 1 1 183 ASP O O 9.811 10.201 9.657 1.00 . A A . 183 ASP O 1 1
6 20913 1 1 183 ASP OD1 O 6.974 14.441 10.337 1.00 . A A . 183 ASP OD1 1 1
6 20914 1 1 183 ASP OD2 O 8.004 13.488 12.028 1.00 . A A . 183 ASP OD2 1 1
6 20915 1 1 184 ALA C C 13.340 9.817 8.762 1.00 . A A . 184 ALA C 1 1
6 20916 1 1 184 ALA CA C 12.035 10.054 8.010 1.00 . A A . 184 ALA CA 1 1
6 20917 1 1 184 ALA CB C 12.290 10.114 6.512 1.00 . A A . 184 ALA CB 1 1
6 20918 1 1 184 ALA H H 11.742 12.143 8.176 1.00 . A A . 184 ALA H 1 1
6 20919 1 1 184 ALA HA H 11.365 9.229 8.204 1.00 . A A . 184 ALA HA 1 1
6 20920 1 1 184 ALA HB1 H 13.132 9.483 6.266 1.00 . A A . 184 ALA HB1 1 1
6 20921 1 1 184 ALA HB2 H 11.415 9.769 5.984 1.00 . A A . 184 ALA HB2 1 1
6 20922 1 1 184 ALA HB3 H 12.506 11.132 6.225 1.00 . A A . 184 ALA HB3 1 1
6 20923 1 1 184 ALA N N 11.384 11.277 8.463 1.00 . A A . 184 ALA N 1 1
6 20924 1 1 184 ALA O O 13.770 10.652 9.560 1.00 . A A . 184 ALA O 1 1
6 20925 1 1 185 TYR C C 16.207 7.722 8.164 1.00 . A A . 185 TYR C 1 1
6 20926 1 1 185 TYR CA C 15.222 8.326 9.160 1.00 . A A . 185 TYR CA 1 1
6 20927 1 1 185 TYR CB C 14.969 7.342 10.304 1.00 . A A . 185 TYR CB 1 1
6 20928 1 1 185 TYR CD1 C 12.569 7.670 11.019 1.00 . A A . 185 TYR CD1 1 1
6 20929 1 1 185 TYR CD2 C 14.293 8.408 12.491 1.00 . A A . 185 TYR CD2 1 1
6 20930 1 1 185 TYR CE1 C 11.611 8.101 11.916 1.00 . A A . 185 TYR CE1 1 1
6 20931 1 1 185 TYR CE2 C 13.341 8.841 13.395 1.00 . A A . 185 TYR CE2 1 1
6 20932 1 1 185 TYR CG C 13.924 7.816 11.289 1.00 . A A . 185 TYR CG 1 1
6 20933 1 1 185 TYR CZ C 12.002 8.686 13.102 1.00 . A A . 185 TYR CZ 1 1
6 20934 1 1 185 TYR H H 13.575 8.048 7.860 1.00 . A A . 185 TYR H 1 1
6 20935 1 1 185 TYR HA H 15.647 9.232 9.565 1.00 . A A . 185 TYR HA 1 1
6 20936 1 1 185 TYR HB2 H 14.645 6.391 9.881 1.00 . A A . 185 TYR HB2 1 1
6 20937 1 1 185 TYR HB3 H 15.890 7.187 10.846 1.00 . A A . 185 TYR HB3 1 1
6 20938 1 1 185 TYR HD1 H 12.266 7.211 10.089 1.00 . A A . 185 TYR HD1 1 1
6 20939 1 1 185 TYR HD2 H 15.342 8.527 12.717 1.00 . A A . 185 TYR HD2 1 1
6 20940 1 1 185 TYR HE1 H 10.562 7.980 11.687 1.00 . A A . 185 TYR HE1 1 1
6 20941 1 1 185 TYR HE2 H 13.647 9.300 14.324 1.00 . A A . 185 TYR HE2 1 1
6 20942 1 1 185 TYR HH H 10.994 8.494 14.728 1.00 . A A . 185 TYR HH 1 1
6 20943 1 1 185 TYR N N 13.967 8.674 8.505 1.00 . A A . 185 TYR N 1 1
6 20944 1 1 185 TYR O O 16.300 6.502 8.027 1.00 . A A . 185 TYR O 1 1
6 20945 1 1 185 TYR OH O 11.051 9.116 13.999 1.00 . A A . 185 TYR OH 1 1
6 20946 1 1 186 VAL C C 18.973 7.239 7.130 1.00 . A A . 186 VAL C 1 1
6 20947 1 1 186 VAL CA C 17.923 8.139 6.488 1.00 . A A . 186 VAL CA 1 1
6 20948 1 1 186 VAL CB C 18.628 9.333 5.817 1.00 . A A . 186 VAL CB 1 1
6 20949 1 1 186 VAL CG1 C 19.665 8.846 4.815 1.00 . A A . 186 VAL CG1 1 1
6 20950 1 1 186 VAL CG2 C 17.610 10.241 5.144 1.00 . A A . 186 VAL CG2 1 1
6 20951 1 1 186 VAL H H 16.823 9.546 7.625 1.00 . A A . 186 VAL H 1 1
6 20952 1 1 186 VAL HA H 17.401 7.581 5.726 1.00 . A A . 186 VAL HA 1 1
6 20953 1 1 186 VAL HB H 19.137 9.901 6.581 1.00 . A A . 186 VAL HB 1 1
6 20954 1 1 186 VAL HG11 H 19.588 9.427 3.908 1.00 . A A . 186 VAL HG11 1 1
6 20955 1 1 186 VAL HG12 H 20.653 8.961 5.236 1.00 . A A . 186 VAL HG12 1 1
6 20956 1 1 186 VAL HG13 H 19.487 7.805 4.591 1.00 . A A . 186 VAL HG13 1 1
6 20957 1 1 186 VAL HG21 H 18.069 10.734 4.300 1.00 . A A . 186 VAL HG21 1 1
6 20958 1 1 186 VAL HG22 H 16.771 9.653 4.805 1.00 . A A . 186 VAL HG22 1 1
6 20959 1 1 186 VAL HG23 H 17.268 10.984 5.850 1.00 . A A . 186 VAL HG23 1 1
6 20960 1 1 186 VAL N N 16.942 8.585 7.471 1.00 . A A . 186 VAL N 1 1
6 20961 1 1 186 VAL O O 19.634 6.457 6.447 1.00 . A A . 186 VAL O 1 1
6 20962 1 1 187 ASN C C 19.595 5.114 9.341 1.00 . A A . 187 ASN C 1 1
6 20963 1 1 187 ASN CA C 20.088 6.548 9.180 1.00 . A A . 187 ASN CA 1 1
6 20964 1 1 187 ASN CB C 20.357 7.164 10.554 1.00 . A A . 187 ASN CB 1 1
6 20965 1 1 187 ASN CG C 21.430 8.236 10.507 1.00 . A A . 187 ASN CG 1 1
6 20966 1 1 187 ASN H H 18.562 7.994 8.935 1.00 . A A . 187 ASN H 1 1
6 20967 1 1 187 ASN HA H 21.008 6.539 8.613 1.00 . A A . 187 ASN HA 1 1
6 20968 1 1 187 ASN HB2 H 19.433 7.607 10.926 1.00 . A A . 187 ASN HB2 1 1
6 20969 1 1 187 ASN HB3 H 20.678 6.390 11.233 1.00 . A A . 187 ASN HB3 1 1
6 20970 1 1 187 ASN HD21 H 20.101 9.574 9.877 1.00 . A A . 187 ASN HD21 1 1
6 20971 1 1 187 ASN HD22 H 21.716 10.154 10.073 1.00 . A A . 187 ASN HD22 1 1
6 20972 1 1 187 ASN N N 19.119 7.353 8.446 1.00 . A A . 187 ASN N 1 1
6 20973 1 1 187 ASN ND2 N 21.043 9.443 10.113 1.00 . A A . 187 ASN ND2 1 1
6 20974 1 1 187 ASN O O 20.384 4.196 9.561 1.00 . A A . 187 ASN O 1 1
6 20975 1 1 187 ASN OD1 O 22.592 7.980 10.822 1.00 . A A . 187 ASN OD1 1 1
6 20976 1 1 188 GLU C C 17.205 3.087 8.012 1.00 . A A . 188 GLU C 1 1
6 20977 1 1 188 GLU CA C 17.683 3.607 9.364 1.00 . A A . 188 GLU CA 1 1
6 20978 1 1 188 GLU CB C 16.514 3.649 10.350 1.00 . A A . 188 GLU CB 1 1
6 20979 1 1 188 GLU CD C 16.634 1.662 11.904 1.00 . A A . 188 GLU CD 1 1
6 20980 1 1 188 GLU CG C 16.871 3.151 11.740 1.00 . A A . 188 GLU CG 1 1
6 20981 1 1 188 GLU H H 17.704 5.702 9.054 1.00 . A A . 188 GLU H 1 1
6 20982 1 1 188 GLU HA H 18.440 2.938 9.746 1.00 . A A . 188 GLU HA 1 1
6 20983 1 1 188 GLU HB2 H 16.171 4.681 10.432 1.00 . A A . 188 GLU HB2 1 1
6 20984 1 1 188 GLU HB3 H 15.713 3.036 9.965 1.00 . A A . 188 GLU HB3 1 1
6 20985 1 1 188 GLU HE2 H 16.486 0.013 11.060 1.00 . A A . 188 GLU HE2 1 1
6 20986 1 1 188 GLU HG2 H 17.924 3.362 11.929 1.00 . A A . 188 GLU HG2 1 1
6 20987 1 1 188 GLU HG3 H 16.268 3.678 12.463 1.00 . A A . 188 GLU HG3 1 1
6 20988 1 1 188 GLU N N 18.283 4.929 9.230 1.00 . A A . 188 GLU N 1 1
6 20989 1 1 188 GLU O O 17.126 1.878 7.792 1.00 . A A . 188 GLU O 1 1
6 20990 1 1 188 GLU OE1 O 16.443 1.215 13.055 1.00 . A A . 188 GLU OE1 1 1
6 20991 1 1 188 GLU OE2 O 16.642 0.943 10.882 1.00 . A A . 188 GLU OE2 1 1
6 20992 1 1 189 TRP C C 17.358 2.642 5.122 1.00 . A A . 189 TRP C 1 1
6 20993 1 1 189 TRP CA C 16.414 3.643 5.779 1.00 . A A . 189 TRP CA 1 1
6 20994 1 1 189 TRP CB C 16.283 4.891 4.902 1.00 . A A . 189 TRP CB 1 1
6 20995 1 1 189 TRP CD1 C 14.543 3.803 3.366 1.00 . A A . 189 TRP CD1 1 1
6 20996 1 1 189 TRP CD2 C 14.218 5.990 3.724 1.00 . A A . 189 TRP CD2 1 1
6 20997 1 1 189 TRP CE2 C 13.201 5.518 2.870 1.00 . A A . 189 TRP CE2 1 1
6 20998 1 1 189 TRP CE3 C 14.217 7.338 4.089 1.00 . A A . 189 TRP CE3 1 1
6 20999 1 1 189 TRP CG C 15.064 4.877 4.029 1.00 . A A . 189 TRP CG 1 1
6 21000 1 1 189 TRP CH2 C 12.222 7.665 2.752 1.00 . A A . 189 TRP CH2 1 1
6 21001 1 1 189 TRP CZ2 C 12.198 6.348 2.377 1.00 . A A . 189 TRP CZ2 1 1
6 21002 1 1 189 TRP CZ3 C 13.220 8.161 3.600 1.00 . A A . 189 TRP CZ3 1 1
6 21003 1 1 189 TRP H H 16.970 4.957 7.344 1.00 . A A . 189 TRP H 1 1
6 21004 1 1 189 TRP HA H 15.441 3.186 5.887 1.00 . A A . 189 TRP HA 1 1
6 21005 1 1 189 TRP HB2 H 16.246 5.770 5.546 1.00 . A A . 189 TRP HB2 1 1
6 21006 1 1 189 TRP HB3 H 17.151 4.964 4.264 1.00 . A A . 189 TRP HB3 1 1
6 21007 1 1 189 TRP HD1 H 14.962 2.808 3.395 1.00 . A A . 189 TRP HD1 1 1
6 21008 1 1 189 TRP HE1 H 12.872 3.589 2.113 1.00 . A A . 189 TRP HE1 1 1
6 21009 1 1 189 TRP HE3 H 14.978 7.741 4.742 1.00 . A A . 189 TRP HE3 1 1
6 21010 1 1 189 TRP HH2 H 11.464 8.342 2.394 1.00 . A A . 189 TRP HH2 1 1
6 21011 1 1 189 TRP HZ2 H 11.421 5.980 1.724 1.00 . A A . 189 TRP HZ2 1 1
6 21012 1 1 189 TRP HZ3 H 13.204 9.207 3.871 1.00 . A A . 189 TRP HZ3 1 1
6 21013 1 1 189 TRP N N 16.887 4.008 7.110 1.00 . A A . 189 TRP N 1 1
6 21014 1 1 189 TRP NE1 N 13.423 4.181 2.667 1.00 . A A . 189 TRP NE1 1 1
6 21015 1 1 189 TRP O O 16.945 1.549 4.735 1.00 . A A . 189 TRP O 1 1
6 21016 1 1 190 SER C C 19.618 0.775 5.028 1.00 . A A . 190 SER C 1 1
6 21017 1 1 190 SER CA C 19.627 2.158 4.385 1.00 . A A . 190 SER CA 1 1
6 21018 1 1 190 SER CB C 21.018 2.784 4.513 1.00 . A A . 190 SER CB 1 1
6 21019 1 1 190 SER H H 18.893 3.906 5.327 1.00 . A A . 190 SER H 1 1
6 21020 1 1 190 SER HA H 19.381 2.058 3.339 1.00 . A A . 190 SER HA 1 1
6 21021 1 1 190 SER HB2 H 21.734 2.173 3.963 1.00 . A A . 190 SER HB2 1 1
6 21022 1 1 190 SER HB3 H 21.000 3.781 4.097 1.00 . A A . 190 SER HB3 1 1
6 21023 1 1 190 SER HG H 21.667 3.764 6.079 1.00 . A A . 190 SER HG 1 1
6 21024 1 1 190 SER N N 18.626 3.022 5.000 1.00 . A A . 190 SER N 1 1
6 21025 1 1 190 SER O O 19.924 -0.226 4.380 1.00 . A A . 190 SER O 1 1
6 21026 1 1 190 SER OG O 21.420 2.861 5.869 1.00 . A A . 190 SER OG 1 1
6 21027 1 1 191 THR C C 17.920 -1.284 6.760 1.00 . A A . 191 THR C 1 1
6 21028 1 1 191 THR CA C 19.216 -0.532 7.042 1.00 . A A . 191 THR CA 1 1
6 21029 1 1 191 THR CB C 19.344 -0.304 8.559 1.00 . A A . 191 THR CB 1 1
6 21030 1 1 191 THR CG2 C 19.326 -1.628 9.309 1.00 . A A . 191 THR CG2 1 1
6 21031 1 1 191 THR H H 19.032 1.559 6.772 1.00 . A A . 191 THR H 1 1
6 21032 1 1 191 THR HA H 20.050 -1.139 6.719 1.00 . A A . 191 THR HA 1 1
6 21033 1 1 191 THR HB H 18.505 0.291 8.891 1.00 . A A . 191 THR HB 1 1
6 21034 1 1 191 THR HG1 H 21.254 0.088 8.266 1.00 . A A . 191 THR HG1 1 1
6 21035 1 1 191 THR HG21 H 20.112 -1.632 10.050 1.00 . A A . 191 THR HG21 1 1
6 21036 1 1 191 THR HG22 H 19.485 -2.438 8.613 1.00 . A A . 191 THR HG22 1 1
6 21037 1 1 191 THR HG23 H 18.371 -1.754 9.797 1.00 . A A . 191 THR HG23 1 1
6 21038 1 1 191 THR N N 19.265 0.726 6.310 1.00 . A A . 191 THR N 1 1
6 21039 1 1 191 THR O O 17.895 -2.514 6.750 1.00 . A A . 191 THR O 1 1
6 21040 1 1 191 THR OG1 O 20.557 0.398 8.850 1.00 . A A . 191 THR OG1 1 1
6 21041 1 1 192 SER C C 15.546 -1.825 4.889 1.00 . A A . 192 SER C 1 1
6 21042 1 1 192 SER CA C 15.545 -1.132 6.248 1.00 . A A . 192 SER CA 1 1
6 21043 1 1 192 SER CB C 14.452 -0.063 6.287 1.00 . A A . 192 SER CB 1 1
6 21044 1 1 192 SER H H 16.930 0.441 6.550 1.00 . A A . 192 SER H 1 1
6 21045 1 1 192 SER HA H 15.346 -1.867 7.014 1.00 . A A . 192 SER HA 1 1
6 21046 1 1 192 SER HB2 H 14.707 0.733 5.587 1.00 . A A . 192 SER HB2 1 1
6 21047 1 1 192 SER HB3 H 13.508 -0.505 6.002 1.00 . A A . 192 SER HB3 1 1
6 21048 1 1 192 SER HG H 15.159 0.876 7.855 1.00 . A A . 192 SER HG 1 1
6 21049 1 1 192 SER N N 16.846 -0.535 6.529 1.00 . A A . 192 SER N 1 1
6 21050 1 1 192 SER O O 15.255 -3.016 4.788 1.00 . A A . 192 SER O 1 1
6 21051 1 1 192 SER OG O 14.323 0.488 7.588 1.00 . A A . 192 SER OG 1 1
6 21052 1 1 193 ILE C C 16.790 -2.858 2.427 1.00 . A A . 193 ILE C 1 1
6 21053 1 1 193 ILE CA C 15.917 -1.610 2.495 1.00 . A A . 193 ILE CA 1 1
6 21054 1 1 193 ILE CB C 16.449 -0.571 1.489 1.00 . A A . 193 ILE CB 1 1
6 21055 1 1 193 ILE CD1 C 14.160 0.306 0.802 1.00 . A A . 193 ILE CD1 1 1
6 21056 1 1 193 ILE CG1 C 15.504 0.631 1.416 1.00 . A A . 193 ILE CG1 1 1
6 21057 1 1 193 ILE CG2 C 16.618 -1.202 0.115 1.00 . A A . 193 ILE CG2 1 1
6 21058 1 1 193 ILE H H 16.099 -0.126 3.993 1.00 . A A . 193 ILE H 1 1
6 21059 1 1 193 ILE HA H 14.908 -1.873 2.211 1.00 . A A . 193 ILE HA 1 1
6 21060 1 1 193 ILE HB H 17.418 -0.238 1.828 1.00 . A A . 193 ILE HB 1 1
6 21061 1 1 193 ILE HD11 H 13.506 1.162 0.894 1.00 . A A . 193 ILE HD11 1 1
6 21062 1 1 193 ILE HD12 H 14.291 0.068 -0.243 1.00 . A A . 193 ILE HD12 1 1
6 21063 1 1 193 ILE HD13 H 13.723 -0.538 1.313 1.00 . A A . 193 ILE HD13 1 1
6 21064 1 1 193 ILE HG12 H 15.341 1.001 2.429 1.00 . A A . 193 ILE HG12 1 1
6 21065 1 1 193 ILE HG13 H 15.964 1.405 0.821 1.00 . A A . 193 ILE HG13 1 1
6 21066 1 1 193 ILE HG21 H 16.161 -2.182 0.111 1.00 . A A . 193 ILE HG21 1 1
6 21067 1 1 193 ILE HG22 H 16.140 -0.581 -0.628 1.00 . A A . 193 ILE HG22 1 1
6 21068 1 1 193 ILE HG23 H 17.669 -1.294 -0.113 1.00 . A A . 193 ILE HG23 1 1
6 21069 1 1 193 ILE N N 15.877 -1.069 3.848 1.00 . A A . 193 ILE N 1 1
6 21070 1 1 193 ILE O O 16.435 -3.841 1.777 1.00 . A A . 193 ILE O 1 1
6 21071 1 1 194 GLU C C 18.213 -5.159 3.780 1.00 . A A . 194 GLU C 1 1
6 21072 1 1 194 GLU CA C 18.856 -3.941 3.122 1.00 . A A . 194 GLU CA 1 1
6 21073 1 1 194 GLU CB C 20.141 -3.566 3.864 1.00 . A A . 194 GLU CB 1 1
6 21074 1 1 194 GLU CD C 22.583 -3.051 3.478 1.00 . A A . 194 GLU CD 1 1
6 21075 1 1 194 GLU CG C 21.160 -2.852 2.993 1.00 . A A . 194 GLU CG 1 1
6 21076 1 1 194 GLU H H 18.161 -2.000 3.604 1.00 . A A . 194 GLU H 1 1
6 21077 1 1 194 GLU HA H 19.100 -4.185 2.100 1.00 . A A . 194 GLU HA 1 1
6 21078 1 1 194 GLU HB2 H 19.879 -2.910 4.695 1.00 . A A . 194 GLU HB2 1 1
6 21079 1 1 194 GLU HB3 H 20.595 -4.467 4.249 1.00 . A A . 194 GLU HB3 1 1
6 21080 1 1 194 GLU HE2 H 24.304 -3.609 3.052 1.00 . A A . 194 GLU HE2 1 1
6 21081 1 1 194 GLU HG2 H 21.080 -3.234 1.975 1.00 . A A . 194 GLU HG2 1 1
6 21082 1 1 194 GLU HG3 H 20.939 -1.795 2.995 1.00 . A A . 194 GLU HG3 1 1
6 21083 1 1 194 GLU N N 17.933 -2.812 3.105 1.00 . A A . 194 GLU N 1 1
6 21084 1 1 194 GLU O O 18.577 -6.297 3.490 1.00 . A A . 194 GLU O 1 1
6 21085 1 1 194 GLU OE1 O 22.855 -2.748 4.659 1.00 . A A . 194 GLU OE1 1 1
6 21086 1 1 194 GLU OE2 O 23.425 -3.509 2.678 1.00 . A A . 194 GLU OE2 1 1
6 21087 1 1 195 ASN C C 15.383 -6.498 4.543 1.00 . A A . 195 ASN C 1 1
6 21088 1 1 195 ASN CA C 16.562 -5.985 5.366 1.00 . A A . 195 ASN CA 1 1
6 21089 1 1 195 ASN CB C 16.072 -5.500 6.732 1.00 . A A . 195 ASN CB 1 1
6 21090 1 1 195 ASN CG C 17.004 -5.907 7.858 1.00 . A A . 195 ASN CG 1 1
6 21091 1 1 195 ASN H H 17.009 -3.980 4.855 1.00 . A A . 195 ASN H 1 1
6 21092 1 1 195 ASN HA H 17.263 -6.792 5.510 1.00 . A A . 195 ASN HA 1 1
6 21093 1 1 195 ASN HB2 H 15.998 -4.413 6.711 1.00 . A A . 195 ASN HB2 1 1
6 21094 1 1 195 ASN HB3 H 15.096 -5.919 6.928 1.00 . A A . 195 ASN HB3 1 1
6 21095 1 1 195 ASN HD21 H 18.006 -4.198 7.678 1.00 . A A . 195 ASN HD21 1 1
6 21096 1 1 195 ASN HD22 H 18.574 -5.277 8.902 1.00 . A A . 195 ASN HD22 1 1
6 21097 1 1 195 ASN N N 17.255 -4.909 4.666 1.00 . A A . 195 ASN N 1 1
6 21098 1 1 195 ASN ND2 N 17.958 -5.040 8.178 1.00 . A A . 195 ASN ND2 1 1
6 21099 1 1 195 ASN O O 15.029 -7.675 4.612 1.00 . A A . 195 ASN O 1 1
6 21100 1 1 195 ASN OD1 O 16.867 -6.987 8.431 1.00 . A A . 195 ASN OD1 1 1
6 21101 1 1 196 VAL C C 14.084 -6.803 1.731 1.00 . A A . 196 VAL C 1 1
6 21102 1 1 196 VAL CA C 13.642 -5.967 2.928 1.00 . A A . 196 VAL CA 1 1
6 21103 1 1 196 VAL CB C 12.897 -4.718 2.420 1.00 . A A . 196 VAL CB 1 1
6 21104 1 1 196 VAL CG1 C 11.739 -5.114 1.519 1.00 . A A . 196 VAL CG1 1 1
6 21105 1 1 196 VAL CG2 C 12.411 -3.877 3.590 1.00 . A A . 196 VAL CG2 1 1
6 21106 1 1 196 VAL H H 15.108 -4.682 3.752 1.00 . A A . 196 VAL H 1 1
6 21107 1 1 196 VAL HA H 12.958 -6.549 3.528 1.00 . A A . 196 VAL HA 1 1
6 21108 1 1 196 VAL HB H 13.589 -4.123 1.840 1.00 . A A . 196 VAL HB 1 1
6 21109 1 1 196 VAL HG11 H 12.124 -5.495 0.584 1.00 . A A . 196 VAL HG11 1 1
6 21110 1 1 196 VAL HG12 H 11.151 -5.880 2.005 1.00 . A A . 196 VAL HG12 1 1
6 21111 1 1 196 VAL HG13 H 11.119 -4.251 1.328 1.00 . A A . 196 VAL HG13 1 1
6 21112 1 1 196 VAL HG21 H 13.161 -3.870 4.366 1.00 . A A . 196 VAL HG21 1 1
6 21113 1 1 196 VAL HG22 H 12.229 -2.867 3.256 1.00 . A A . 196 VAL HG22 1 1
6 21114 1 1 196 VAL HG23 H 11.494 -4.297 3.979 1.00 . A A . 196 VAL HG23 1 1
6 21115 1 1 196 VAL N N 14.779 -5.605 3.765 1.00 . A A . 196 VAL N 1 1
6 21116 1 1 196 VAL O O 13.394 -7.739 1.324 1.00 . A A . 196 VAL O 1 1
6 21117 1 1 197 LEU C C 16.454 -8.473 0.455 1.00 . A A . 197 LEU C 1 1
6 21118 1 1 197 LEU CA C 15.775 -7.178 0.020 1.00 . A A . 197 LEU CA 1 1
6 21119 1 1 197 LEU CB C 16.768 -6.297 -0.738 1.00 . A A . 197 LEU CB 1 1
6 21120 1 1 197 LEU CD1 C 19.120 -6.952 -0.164 1.00 . A A . 197 LEU CD1 1 1
6 21121 1 1 197 LEU CD2 C 18.526 -4.536 -0.428 1.00 . A A . 197 LEU CD2 1 1
6 21122 1 1 197 LEU CG C 18.034 -5.903 0.025 1.00 . A A . 197 LEU CG 1 1
6 21123 1 1 197 LEU H H 15.743 -5.706 1.540 1.00 . A A . 197 LEU H 1 1
6 21124 1 1 197 LEU HA H 14.950 -7.420 -0.633 1.00 . A A . 197 LEU HA 1 1
6 21125 1 1 197 LEU HB2 H 17.074 -6.836 -1.635 1.00 . A A . 197 LEU HB2 1 1
6 21126 1 1 197 LEU HB3 H 16.256 -5.389 -1.022 1.00 . A A . 197 LEU HB3 1 1
6 21127 1 1 197 LEU HD11 H 18.961 -7.763 0.530 1.00 . A A . 197 LEU HD11 1 1
6 21128 1 1 197 LEU HD12 H 20.086 -6.506 0.018 1.00 . A A . 197 LEU HD12 1 1
6 21129 1 1 197 LEU HD13 H 19.083 -7.329 -1.175 1.00 . A A . 197 LEU HD13 1 1
6 21130 1 1 197 LEU HD21 H 18.504 -4.486 -1.507 1.00 . A A . 197 LEU HD21 1 1
6 21131 1 1 197 LEU HD22 H 19.537 -4.385 -0.081 1.00 . A A . 197 LEU HD22 1 1
6 21132 1 1 197 LEU HD23 H 17.886 -3.769 -0.018 1.00 . A A . 197 LEU HD23 1 1
6 21133 1 1 197 LEU HG H 17.808 -5.845 1.080 1.00 . A A . 197 LEU HG 1 1
6 21134 1 1 197 LEU N N 15.239 -6.460 1.171 1.00 . A A . 197 LEU N 1 1
6 21135 1 1 197 LEU O O 16.550 -9.426 -0.318 1.00 . A A . 197 LEU O 1 1
6 21136 1 1 198 LYS C C 16.574 -10.749 2.628 1.00 . A A . 198 LYS C 1 1
6 21137 1 1 198 LYS CA C 17.589 -9.679 2.239 1.00 . A A . 198 LYS CA 1 1
6 21138 1 1 198 LYS CB C 18.436 -9.298 3.455 1.00 . A A . 198 LYS CB 1 1
6 21139 1 1 198 LYS CD C 20.693 -10.075 2.673 1.00 . A A . 198 LYS CD 1 1
6 21140 1 1 198 LYS CE C 20.906 -10.092 1.167 1.00 . A A . 198 LYS CE 1 1
6 21141 1 1 198 LYS CG C 19.854 -8.884 3.104 1.00 . A A . 198 LYS CG 1 1
6 21142 1 1 198 LYS H H 16.815 -7.709 2.267 1.00 . A A . 198 LYS H 1 1
6 21143 1 1 198 LYS HA H 18.236 -10.076 1.471 1.00 . A A . 198 LYS HA 1 1
6 21144 1 1 198 LYS HB2 H 17.950 -8.466 3.964 1.00 . A A . 198 LYS HB2 1 1
6 21145 1 1 198 LYS HB3 H 18.487 -10.146 4.124 1.00 . A A . 198 LYS HB3 1 1
6 21146 1 1 198 LYS HD2 H 21.663 -10.023 3.167 1.00 . A A . 198 LYS HD2 1 1
6 21147 1 1 198 LYS HD3 H 20.188 -10.985 2.966 1.00 . A A . 198 LYS HD3 1 1
6 21148 1 1 198 LYS HE2 H 20.780 -11.111 0.802 1.00 . A A . 198 LYS HE2 1 1
6 21149 1 1 198 LYS HE3 H 20.167 -9.454 0.705 1.00 . A A . 198 LYS HE3 1 1
6 21150 1 1 198 LYS HG2 H 19.820 -8.162 2.288 1.00 . A A . 198 LYS HG2 1 1
6 21151 1 1 198 LYS HG3 H 20.312 -8.428 3.969 1.00 . A A . 198 LYS HG3 1 1
6 21152 1 1 198 LYS HZ1 H 22.513 -9.943 -0.159 1.00 . A A . 198 LYS HZ1 1 1
6 21153 1 1 198 LYS HZ2 H 22.969 -9.968 1.470 1.00 . A A . 198 LYS HZ2 1 1
6 21154 1 1 198 LYS HZ3 H 22.290 -8.570 0.804 1.00 . A A . 198 LYS HZ3 1 1
6 21155 1 1 198 LYS N N 16.922 -8.501 1.699 1.00 . A A . 198 LYS N 1 1
6 21156 1 1 198 LYS NZ N 22.265 -9.609 0.794 1.00 . A A . 198 LYS NZ 1 1
6 21157 1 1 198 LYS O O 16.774 -11.935 2.362 1.00 . A A . 198 LYS O 1 1
6 21158 1 1 199 ARG C C 13.837 -11.975 2.485 1.00 . A A . 199 ARG C 1 1
6 21159 1 1 199 ARG CA C 14.438 -11.244 3.682 1.00 . A A . 199 ARG CA 1 1
6 21160 1 1 199 ARG CB C 13.339 -10.491 4.436 1.00 . A A . 199 ARG CB 1 1
6 21161 1 1 199 ARG CD C 12.892 -12.302 6.119 1.00 . A A . 199 ARG CD 1 1
6 21162 1 1 199 ARG CG C 12.290 -11.401 5.053 1.00 . A A . 199 ARG CG 1 1
6 21163 1 1 199 ARG CZ C 11.139 -13.940 6.654 1.00 . A A . 199 ARG CZ 1 1
6 21164 1 1 199 ARG H H 15.381 -9.366 3.441 1.00 . A A . 199 ARG H 1 1
6 21165 1 1 199 ARG HA H 14.884 -11.970 4.345 1.00 . A A . 199 ARG HA 1 1
6 21166 1 1 199 ARG HB2 H 13.805 -9.913 5.234 1.00 . A A . 199 ARG HB2 1 1
6 21167 1 1 199 ARG HB3 H 12.844 -9.820 3.749 1.00 . A A . 199 ARG HB3 1 1
6 21168 1 1 199 ARG HD2 H 13.442 -13.107 5.633 1.00 . A A . 199 ARG HD2 1 1
6 21169 1 1 199 ARG HD3 H 13.573 -11.719 6.722 1.00 . A A . 199 ARG HD3 1 1
6 21170 1 1 199 ARG HE H 11.723 -12.462 7.859 1.00 . A A . 199 ARG HE 1 1
6 21171 1 1 199 ARG HG2 H 11.511 -10.787 5.506 1.00 . A A . 199 ARG HG2 1 1
6 21172 1 1 199 ARG HG3 H 11.858 -12.014 4.277 1.00 . A A . 199 ARG HG3 1 1
6 21173 1 1 199 ARG HH11 H 12.002 -14.178 4.843 1.00 . A A . 199 ARG HH11 1 1
6 21174 1 1 199 ARG HH12 H 10.765 -15.328 5.232 1.00 . A A . 199 ARG HH12 1 1
6 21175 1 1 199 ARG HH21 H 10.091 -13.969 8.382 1.00 . A A . 199 ARG HH21 1 1
6 21176 1 1 199 ARG HH22 H 9.678 -15.206 7.245 1.00 . A A . 199 ARG HH22 1 1
6 21177 1 1 199 ARG N N 15.484 -10.323 3.257 1.00 . A A . 199 ARG N 1 1
6 21178 1 1 199 ARG NE N 11.870 -12.882 6.986 1.00 . A A . 199 ARG NE 1 1
6 21179 1 1 199 ARG NH1 N 11.316 -14.530 5.479 1.00 . A A . 199 ARG NH1 1 1
6 21180 1 1 199 ARG NH2 N 10.228 -14.411 7.496 1.00 . A A . 199 ARG NH2 1 1
6 21181 1 1 199 ARG O O 13.380 -13.112 2.604 1.00 . A A . 199 ARG O 1 1
6 21182 1 1 200 TYR C C 14.177 -11.575 -1.089 1.00 . A A . 200 TYR C 1 1
6 21183 1 1 200 TYR CA C 13.296 -11.901 0.114 1.00 . A A . 200 TYR CA 1 1
6 21184 1 1 200 TYR CB C 11.874 -11.391 -0.129 1.00 . A A . 200 TYR CB 1 1
6 21185 1 1 200 TYR CD1 C 10.589 -12.616 1.667 1.00 . A A . 200 TYR CD1 1 1
6 21186 1 1 200 TYR CD2 C 10.595 -10.233 1.715 1.00 . A A . 200 TYR CD2 1 1
6 21187 1 1 200 TYR CE1 C 9.793 -12.641 2.795 1.00 . A A . 200 TYR CE1 1 1
6 21188 1 1 200 TYR CE2 C 9.801 -10.249 2.845 1.00 . A A . 200 TYR CE2 1 1
6 21189 1 1 200 TYR CG C 11.004 -11.414 1.107 1.00 . A A . 200 TYR CG 1 1
6 21190 1 1 200 TYR CZ C 9.401 -11.455 3.381 1.00 . A A . 200 TYR CZ 1 1
6 21191 1 1 200 TYR H H 14.220 -10.411 1.300 1.00 . A A . 200 TYR H 1 1
6 21192 1 1 200 TYR HA H 13.266 -12.972 0.245 1.00 . A A . 200 TYR HA 1 1
6 21193 1 1 200 TYR HB2 H 11.929 -10.367 -0.498 1.00 . A A . 200 TYR HB2 1 1
6 21194 1 1 200 TYR HB3 H 11.401 -12.007 -0.879 1.00 . A A . 200 TYR HB3 1 1
6 21195 1 1 200 TYR HD1 H 10.898 -13.544 1.206 1.00 . A A . 200 TYR HD1 1 1
6 21196 1 1 200 TYR HD2 H 10.910 -9.290 1.293 1.00 . A A . 200 TYR HD2 1 1
6 21197 1 1 200 TYR HE1 H 9.481 -13.586 3.216 1.00 . A A . 200 TYR HE1 1 1
6 21198 1 1 200 TYR HE2 H 9.494 -9.321 3.305 1.00 . A A . 200 TYR HE2 1 1
6 21199 1 1 200 TYR HH H 8.271 -10.594 4.675 1.00 . A A . 200 TYR HH 1 1
6 21200 1 1 200 TYR N N 13.842 -11.315 1.332 1.00 . A A . 200 TYR N 1 1
6 21201 1 1 200 TYR O O 14.342 -10.411 -1.455 1.00 . A A . 200 TYR O 1 1
6 21202 1 1 200 TYR OH O 8.610 -11.476 4.506 1.00 . A A . 200 TYR OH 1 1
6 21203 1 1 201 ARG C C 15.003 -13.116 -4.091 1.00 . A A . 201 ARG C 1 1
6 21204 1 1 201 ARG CA C 15.603 -12.440 -2.861 1.00 . A A . 201 ARG CA 1 1
6 21205 1 1 201 ARG CB C 16.994 -13.012 -2.579 1.00 . A A . 201 ARG CB 1 1
6 21206 1 1 201 ARG CD C 17.289 -13.445 -0.121 1.00 . A A . 201 ARG CD 1 1
6 21207 1 1 201 ARG CG C 17.604 -12.513 -1.279 1.00 . A A . 201 ARG CG 1 1
6 21208 1 1 201 ARG CZ C 19.520 -14.202 0.578 1.00 . A A . 201 ARG CZ 1 1
6 21209 1 1 201 ARG H H 14.568 -13.517 -1.361 1.00 . A A . 201 ARG H 1 1
6 21210 1 1 201 ARG HA H 15.691 -11.381 -3.055 1.00 . A A . 201 ARG HA 1 1
6 21211 1 1 201 ARG HB2 H 16.914 -14.098 -2.527 1.00 . A A . 201 ARG HB2 1 1
6 21212 1 1 201 ARG HB3 H 17.652 -12.740 -3.390 1.00 . A A . 201 ARG HB3 1 1
6 21213 1 1 201 ARG HD2 H 16.408 -13.074 0.403 1.00 . A A . 201 ARG HD2 1 1
6 21214 1 1 201 ARG HD3 H 17.080 -14.429 -0.515 1.00 . A A . 201 ARG HD3 1 1
6 21215 1 1 201 ARG HE H 18.298 -13.083 1.687 1.00 . A A . 201 ARG HE 1 1
6 21216 1 1 201 ARG HG2 H 18.686 -12.450 -1.398 1.00 . A A . 201 ARG HG2 1 1
6 21217 1 1 201 ARG HG3 H 17.209 -11.533 -1.060 1.00 . A A . 201 ARG HG3 1 1
6 21218 1 1 201 ARG HH11 H 18.960 -14.800 -1.269 1.00 . A A . 201 ARG HH11 1 1
6 21219 1 1 201 ARG HH12 H 20.531 -15.326 -0.764 1.00 . A A . 201 ARG HH12 1 1
6 21220 1 1 201 ARG HH21 H 20.365 -13.769 2.363 1.00 . A A . 201 ARG HH21 1 1
6 21221 1 1 201 ARG HH22 H 21.330 -14.741 1.302 1.00 . A A . 201 ARG HH22 1 1
6 21222 1 1 201 ARG N N 14.738 -12.614 -1.700 1.00 . A A . 201 ARG N 1 1
6 21223 1 1 201 ARG NE N 18.398 -13.538 0.825 1.00 . A A . 201 ARG NE 1 1
6 21224 1 1 201 ARG NH1 N 19.684 -14.828 -0.579 1.00 . A A . 201 ARG NH1 1 1
6 21225 1 1 201 ARG NH2 N 20.485 -14.241 1.489 1.00 . A A . 201 ARG NH2 1 1
6 21226 1 1 201 ARG O O 15.727 -13.609 -4.955 1.00 . A A . 201 ARG O 1 1
6 21227 1 1 202 ASN C C 11.756 -12.930 -5.683 1.00 . A A . 202 ASN C 1 1
6 21228 1 1 202 ASN CA C 12.979 -13.751 -5.284 1.00 . A A . 202 ASN CA 1 1
6 21229 1 1 202 ASN CB C 12.555 -15.178 -4.928 1.00 . A A . 202 ASN CB 1 1
6 21230 1 1 202 ASN CG C 13.362 -16.224 -5.673 1.00 . A A . 202 ASN CG 1 1
6 21231 1 1 202 ASN H H 13.153 -12.726 -3.441 1.00 . A A . 202 ASN H 1 1
6 21232 1 1 202 ASN HA H 13.662 -13.786 -6.119 1.00 . A A . 202 ASN HA 1 1
6 21233 1 1 202 ASN HB2 H 12.691 -15.326 -3.857 1.00 . A A . 202 ASN HB2 1 1
6 21234 1 1 202 ASN HB3 H 11.513 -15.309 -5.175 1.00 . A A . 202 ASN HB3 1 1
6 21235 1 1 202 ASN HD21 H 15.034 -15.585 -4.807 1.00 . A A . 202 ASN HD21 1 1
6 21236 1 1 202 ASN HD22 H 15.215 -16.906 -5.907 1.00 . A A . 202 ASN HD22 1 1
6 21237 1 1 202 ASN N N 13.676 -13.135 -4.161 1.00 . A A . 202 ASN N 1 1
6 21238 1 1 202 ASN ND2 N 14.669 -16.240 -5.439 1.00 . A A . 202 ASN ND2 1 1
6 21239 1 1 202 ASN O O 10.832 -13.441 -6.315 1.00 . A A . 202 ASN O 1 1
6 21240 1 1 202 ASN OD1 O 12.817 -17.008 -6.449 1.00 . A A . 202 ASN OD1 1 1
6 21241 1 1 203 ILE C C 10.330 -10.799 -7.118 1.00 . A A . 203 ILE C 1 1
6 21242 1 1 203 ILE CA C 10.652 -10.763 -5.629 1.00 . A A . 203 ILE CA 1 1
6 21243 1 1 203 ILE CB C 10.961 -9.312 -5.216 1.00 . A A . 203 ILE CB 1 1
6 21244 1 1 203 ILE CD1 C 12.784 -9.018 -3.464 1.00 . A A . 203 ILE CD1 1 1
6 21245 1 1 203 ILE CG1 C 11.312 -9.245 -3.728 1.00 . A A . 203 ILE CG1 1 1
6 21246 1 1 203 ILE CG2 C 9.777 -8.409 -5.528 1.00 . A A . 203 ILE CG2 1 1
6 21247 1 1 203 ILE H H 12.525 -11.306 -4.807 1.00 . A A . 203 ILE H 1 1
6 21248 1 1 203 ILE HA H 9.786 -11.096 -5.076 1.00 . A A . 203 ILE HA 1 1
6 21249 1 1 203 ILE HB H 11.806 -8.969 -5.793 1.00 . A A . 203 ILE HB 1 1
6 21250 1 1 203 ILE HD11 H 13.136 -8.196 -4.071 1.00 . A A . 203 ILE HD11 1 1
6 21251 1 1 203 ILE HD12 H 12.931 -8.782 -2.421 1.00 . A A . 203 ILE HD12 1 1
6 21252 1 1 203 ILE HD13 H 13.337 -9.912 -3.714 1.00 . A A . 203 ILE HD13 1 1
6 21253 1 1 203 ILE HG12 H 10.750 -8.426 -3.279 1.00 . A A . 203 ILE HG12 1 1
6 21254 1 1 203 ILE HG13 H 11.029 -10.175 -3.257 1.00 . A A . 203 ILE HG13 1 1
6 21255 1 1 203 ILE HG21 H 9.608 -8.394 -6.594 1.00 . A A . 203 ILE HG21 1 1
6 21256 1 1 203 ILE HG22 H 8.897 -8.786 -5.029 1.00 . A A . 203 ILE HG22 1 1
6 21257 1 1 203 ILE HG23 H 9.986 -7.408 -5.182 1.00 . A A . 203 ILE HG23 1 1
6 21258 1 1 203 ILE N N 11.760 -11.655 -5.309 1.00 . A A . 203 ILE N 1 1
6 21259 1 1 203 ILE O O 11.220 -10.957 -7.952 1.00 . A A . 203 ILE O 1 1
6 21260 1 1 204 ASN C C 8.272 -9.255 -9.313 1.00 . A A . 204 ASN C 1 1
6 21261 1 1 204 ASN CA C 8.610 -10.663 -8.836 1.00 . A A . 204 ASN CA 1 1
6 21262 1 1 204 ASN CB C 7.392 -11.574 -8.997 1.00 . A A . 204 ASN CB 1 1
6 21263 1 1 204 ASN CG C 7.728 -12.867 -9.716 1.00 . A A . 204 ASN CG 1 1
6 21264 1 1 204 ASN H H 8.386 -10.527 -6.735 1.00 . A A . 204 ASN H 1 1
6 21265 1 1 204 ASN HA H 9.420 -11.050 -9.436 1.00 . A A . 204 ASN HA 1 1
6 21266 1 1 204 ASN HB2 H 6.999 -11.812 -8.008 1.00 . A A . 204 ASN HB2 1 1
6 21267 1 1 204 ASN HB3 H 6.633 -11.056 -9.564 1.00 . A A . 204 ASN HB3 1 1
6 21268 1 1 204 ASN HD21 H 6.813 -13.921 -8.300 1.00 . A A . 204 ASN HD21 1 1
6 21269 1 1 204 ASN HD22 H 7.512 -14.839 -9.584 1.00 . A A . 204 ASN HD22 1 1
6 21270 1 1 204 ASN N N 9.050 -10.649 -7.445 1.00 . A A . 204 ASN N 1 1
6 21271 1 1 204 ASN ND2 N 7.308 -13.988 -9.142 1.00 . A A . 204 ASN ND2 1 1
6 21272 1 1 204 ASN O O 8.497 -8.911 -10.473 1.00 . A A . 204 ASN O 1 1
6 21273 1 1 204 ASN OD1 O 8.357 -12.856 -10.773 1.00 . A A . 204 ASN OD1 1 1
6 21274 1 1 205 ALA C C 7.314 -6.202 -7.486 1.00 . A A . 205 ALA C 1 1
6 21275 1 1 205 ALA CA C 7.365 -7.070 -8.738 1.00 . A A . 205 ALA CA 1 1
6 21276 1 1 205 ALA CB C 6.025 -7.040 -9.459 1.00 . A A . 205 ALA CB 1 1
6 21277 1 1 205 ALA H H 7.576 -8.775 -7.501 1.00 . A A . 205 ALA H 1 1
6 21278 1 1 205 ALA HA H 8.115 -6.676 -9.408 1.00 . A A . 205 ALA HA 1 1
6 21279 1 1 205 ALA HB1 H 5.556 -6.079 -9.303 1.00 . A A . 205 ALA HB1 1 1
6 21280 1 1 205 ALA HB2 H 6.181 -7.198 -10.515 1.00 . A A . 205 ALA HB2 1 1
6 21281 1 1 205 ALA HB3 H 5.389 -7.820 -9.068 1.00 . A A . 205 ALA HB3 1 1
6 21282 1 1 205 ALA N N 7.731 -8.443 -8.410 1.00 . A A . 205 ALA N 1 1
6 21283 1 1 205 ALA O O 6.740 -6.593 -6.469 1.00 . A A . 205 ALA O 1 1
6 21284 1 1 206 VAL C C 7.063 -2.880 -6.708 1.00 . A A . 206 VAL C 1 1
6 21285 1 1 206 VAL CA C 7.943 -4.097 -6.439 1.00 . A A . 206 VAL CA 1 1
6 21286 1 1 206 VAL CB C 9.375 -3.622 -6.132 1.00 . A A . 206 VAL CB 1 1
6 21287 1 1 206 VAL CG1 C 9.366 -2.571 -5.033 1.00 . A A . 206 VAL CG1 1 1
6 21288 1 1 206 VAL CG2 C 10.255 -4.801 -5.745 1.00 . A A . 206 VAL CG2 1 1
6 21289 1 1 206 VAL H H 8.359 -4.766 -8.403 1.00 . A A . 206 VAL H 1 1
6 21290 1 1 206 VAL HA H 7.564 -4.618 -5.571 1.00 . A A . 206 VAL HA 1 1
6 21291 1 1 206 VAL HB H 9.784 -3.174 -7.025 1.00 . A A . 206 VAL HB 1 1
6 21292 1 1 206 VAL HG11 H 8.917 -2.984 -4.142 1.00 . A A . 206 VAL HG11 1 1
6 21293 1 1 206 VAL HG12 H 10.379 -2.264 -4.818 1.00 . A A . 206 VAL HG12 1 1
6 21294 1 1 206 VAL HG13 H 8.792 -1.714 -5.360 1.00 . A A . 206 VAL HG13 1 1
6 21295 1 1 206 VAL HG21 H 9.948 -5.178 -4.780 1.00 . A A . 206 VAL HG21 1 1
6 21296 1 1 206 VAL HG22 H 10.155 -5.582 -6.484 1.00 . A A . 206 VAL HG22 1 1
6 21297 1 1 206 VAL HG23 H 11.285 -4.482 -5.695 1.00 . A A . 206 VAL HG23 1 1
6 21298 1 1 206 VAL N N 7.919 -5.021 -7.566 1.00 . A A . 206 VAL N 1 1
6 21299 1 1 206 VAL O O 7.189 -2.225 -7.742 1.00 . A A . 206 VAL O 1 1
6 21300 1 1 207 VAL C C 5.613 -0.351 -4.894 1.00 . A A . 207 VAL C 1 1
6 21301 1 1 207 VAL CA C 5.271 -1.443 -5.902 1.00 . A A . 207 VAL CA 1 1
6 21302 1 1 207 VAL CB C 3.802 -1.864 -5.708 1.00 . A A . 207 VAL CB 1 1
6 21303 1 1 207 VAL CG1 C 2.884 -0.653 -5.799 1.00 . A A . 207 VAL CG1 1 1
6 21304 1 1 207 VAL CG2 C 3.410 -2.918 -6.732 1.00 . A A . 207 VAL CG2 1 1
6 21305 1 1 207 VAL H H 6.117 -3.142 -4.965 1.00 . A A . 207 VAL H 1 1
6 21306 1 1 207 VAL HA H 5.381 -1.046 -6.901 1.00 . A A . 207 VAL HA 1 1
6 21307 1 1 207 VAL HB H 3.698 -2.293 -4.723 1.00 . A A . 207 VAL HB 1 1
6 21308 1 1 207 VAL HG11 H 2.119 -0.838 -6.538 1.00 . A A . 207 VAL HG11 1 1
6 21309 1 1 207 VAL HG12 H 2.423 -0.478 -4.838 1.00 . A A . 207 VAL HG12 1 1
6 21310 1 1 207 VAL HG13 H 3.460 0.214 -6.086 1.00 . A A . 207 VAL HG13 1 1
6 21311 1 1 207 VAL HG21 H 3.952 -2.747 -7.650 1.00 . A A . 207 VAL HG21 1 1
6 21312 1 1 207 VAL HG22 H 3.651 -3.898 -6.348 1.00 . A A . 207 VAL HG22 1 1
6 21313 1 1 207 VAL HG23 H 2.348 -2.858 -6.924 1.00 . A A . 207 VAL HG23 1 1
6 21314 1 1 207 VAL N N 6.171 -2.582 -5.768 1.00 . A A . 207 VAL N 1 1
6 21315 1 1 207 VAL O O 5.288 -0.441 -3.710 1.00 . A A . 207 VAL O 1 1
6 21316 1 1 208 PRO C C 5.493 2.675 -4.081 1.00 . A A . 208 PRO C 1 1
6 21317 1 1 208 PRO CA C 6.684 1.838 -4.532 1.00 . A A . 208 PRO CA 1 1
6 21318 1 1 208 PRO CB C 7.597 2.656 -5.449 1.00 . A A . 208 PRO CB 1 1
6 21319 1 1 208 PRO CD C 6.704 0.879 -6.775 1.00 . A A . 208 PRO CD 1 1
6 21320 1 1 208 PRO CG C 7.154 2.313 -6.829 1.00 . A A . 208 PRO CG 1 1
6 21321 1 1 208 PRO HA H 7.241 1.511 -3.666 1.00 . A A . 208 PRO HA 1 1
6 21322 1 1 208 PRO HB2 H 7.493 3.725 -5.258 1.00 . A A . 208 PRO HB2 1 1
6 21323 1 1 208 PRO HB3 H 8.626 2.375 -5.282 1.00 . A A . 208 PRO HB3 1 1
6 21324 1 1 208 PRO HD2 H 5.878 0.703 -7.465 1.00 . A A . 208 PRO HD2 1 1
6 21325 1 1 208 PRO HD3 H 7.523 0.217 -7.016 1.00 . A A . 208 PRO HD3 1 1
6 21326 1 1 208 PRO HG2 H 6.307 2.943 -7.097 1.00 . A A . 208 PRO HG2 1 1
6 21327 1 1 208 PRO HG3 H 7.980 2.420 -7.516 1.00 . A A . 208 PRO HG3 1 1
6 21328 1 1 208 PRO N N 6.285 0.706 -5.374 1.00 . A A . 208 PRO N 1 1
6 21329 1 1 208 PRO O O 4.341 2.284 -4.267 1.00 . A A . 208 PRO O 1 1
6 21330 1 1 209 GLY C C 4.429 5.835 -3.987 1.00 . A A . 209 GLY C 1 1
6 21331 1 1 209 GLY CA C 4.718 4.705 -3.020 1.00 . A A . 209 GLY CA 1 1
6 21332 1 1 209 GLY H H 6.714 4.091 -3.366 1.00 . A A . 209 GLY H 1 1
6 21333 1 1 209 GLY HA2 H 3.819 4.122 -2.884 1.00 . A A . 209 GLY HA2 1 1
6 21334 1 1 209 GLY HA3 H 5.007 5.126 -2.068 1.00 . A A . 209 GLY HA3 1 1
6 21335 1 1 209 GLY N N 5.776 3.830 -3.487 1.00 . A A . 209 GLY N 1 1
6 21336 1 1 209 GLY O O 3.302 6.326 -4.063 1.00 . A A . 209 GLY O 1 1
6 21337 1 1 210 HIS C C 6.143 7.069 -6.942 1.00 . A A . 210 HIS C 1 1
6 21338 1 1 210 HIS CA C 5.301 7.332 -5.698 1.00 . A A . 210 HIS CA 1 1
6 21339 1 1 210 HIS CB C 5.703 8.667 -5.069 1.00 . A A . 210 HIS CB 1 1
6 21340 1 1 210 HIS CD2 C 5.486 8.330 -2.507 1.00 . A A . 210 HIS CD2 1 1
6 21341 1 1 210 HIS CE1 C 3.822 9.709 -2.141 1.00 . A A . 210 HIS CE1 1 1
6 21342 1 1 210 HIS CG C 5.142 8.876 -3.696 1.00 . A A . 210 HIS CG 1 1
6 21343 1 1 210 HIS H H 6.324 5.821 -4.625 1.00 . A A . 210 HIS H 1 1
6 21344 1 1 210 HIS HA H 4.262 7.379 -5.985 1.00 . A A . 210 HIS HA 1 1
6 21345 1 1 210 HIS HB2 H 6.791 8.710 -5.011 1.00 . A A . 210 HIS HB2 1 1
6 21346 1 1 210 HIS HB3 H 5.354 9.474 -5.698 1.00 . A A . 210 HIS HB3 1 1
6 21347 1 1 210 HIS HD1 H 3.625 10.282 -4.094 1.00 . A A . 210 HIS HD1 1 1
6 21348 1 1 210 HIS HD2 H 6.273 7.607 -2.335 1.00 . A A . 210 HIS HD2 1 1
6 21349 1 1 210 HIS HE1 H 3.051 10.281 -1.646 1.00 . A A . 210 HIS HE1 1 1
6 21350 1 1 210 HIS HE2 H 4.668 8.646 -0.570 1.00 . A A . 210 HIS HE2 1 1
6 21351 1 1 210 HIS N N 5.450 6.251 -4.731 1.00 . A A . 210 HIS N 1 1
6 21352 1 1 210 HIS ND1 N 4.095 9.734 -3.434 1.00 . A A . 210 HIS ND1 1 1
6 21353 1 1 210 HIS NE2 N 4.651 8.864 -1.556 1.00 . A A . 210 HIS NE2 1 1
6 21354 1 1 210 HIS O O 7.355 7.283 -6.940 1.00 . A A . 210 HIS O 1 1
6 21355 1 1 211 GLY C C 5.506 5.253 -10.070 1.00 . A A . 211 GLY C 1 1
6 21356 1 1 211 GLY CA C 6.199 6.313 -9.238 1.00 . A A . 211 GLY CA 1 1
6 21357 1 1 211 GLY H H 4.526 6.447 -7.946 1.00 . A A . 211 GLY H 1 1
6 21358 1 1 211 GLY HA2 H 6.270 7.221 -9.818 1.00 . A A . 211 GLY HA2 1 1
6 21359 1 1 211 GLY HA3 H 7.196 5.971 -8.999 1.00 . A A . 211 GLY HA3 1 1
6 21360 1 1 211 GLY N N 5.493 6.600 -8.003 1.00 . A A . 211 GLY N 1 1
6 21361 1 1 211 GLY O O 4.521 5.536 -10.753 1.00 . A A . 211 GLY O 1 1
6 21362 1 1 212 GLU C C 6.027 1.589 -10.314 1.00 . A A . 212 GLU C 1 1
6 21363 1 1 212 GLU CA C 5.442 2.922 -10.769 1.00 . A A . 212 GLU CA 1 1
6 21364 1 1 212 GLU CB C 5.689 3.116 -12.266 1.00 . A A . 212 GLU CB 1 1
6 21365 1 1 212 GLU CD C 7.379 3.264 -14.138 1.00 . A A . 212 GLU CD 1 1
6 21366 1 1 212 GLU CG C 7.155 3.024 -12.659 1.00 . A A . 212 GLU CG 1 1
6 21367 1 1 212 GLU H H 6.804 3.864 -9.450 1.00 . A A . 212 GLU H 1 1
6 21368 1 1 212 GLU HA H 4.378 2.916 -10.587 1.00 . A A . 212 GLU HA 1 1
6 21369 1 1 212 GLU HB2 H 5.139 2.347 -12.808 1.00 . A A . 212 GLU HB2 1 1
6 21370 1 1 212 GLU HB3 H 5.322 4.089 -12.556 1.00 . A A . 212 GLU HB3 1 1
6 21371 1 1 212 GLU HE2 H 8.092 4.386 -15.437 1.00 . A A . 212 GLU HE2 1 1
6 21372 1 1 212 GLU HG2 H 7.716 3.768 -12.094 1.00 . A A . 212 GLU HG2 1 1
6 21373 1 1 212 GLU HG3 H 7.520 2.038 -12.409 1.00 . A A . 212 GLU HG3 1 1
6 21374 1 1 212 GLU N N 6.019 4.028 -10.012 1.00 . A A . 212 GLU N 1 1
6 21375 1 1 212 GLU O O 7.047 1.547 -9.626 1.00 . A A . 212 GLU O 1 1
6 21376 1 1 212 GLU OE1 O 6.948 2.417 -14.948 1.00 . A A . 212 GLU OE1 1 1
6 21377 1 1 212 GLU OE2 O 7.985 4.298 -14.487 1.00 . A A . 212 GLU OE2 1 1
6 21378 1 1 213 VAL C C 7.052 -1.245 -11.149 1.00 . A A . 213 VAL C 1 1
6 21379 1 1 213 VAL CA C 5.827 -0.837 -10.336 1.00 . A A . 213 VAL CA 1 1
6 21380 1 1 213 VAL CB C 4.716 -1.884 -10.543 1.00 . A A . 213 VAL CB 1 1
6 21381 1 1 213 VAL CG1 C 5.144 -3.233 -9.986 1.00 . A A . 213 VAL CG1 1 1
6 21382 1 1 213 VAL CG2 C 3.420 -1.418 -9.898 1.00 . A A . 213 VAL CG2 1 1
6 21383 1 1 213 VAL H H 4.566 0.595 -11.250 1.00 . A A . 213 VAL H 1 1
6 21384 1 1 213 VAL HA H 6.091 -0.825 -9.289 1.00 . A A . 213 VAL HA 1 1
6 21385 1 1 213 VAL HB H 4.547 -1.996 -11.604 1.00 . A A . 213 VAL HB 1 1
6 21386 1 1 213 VAL HG11 H 4.316 -3.925 -10.042 1.00 . A A . 213 VAL HG11 1 1
6 21387 1 1 213 VAL HG12 H 5.973 -3.616 -10.564 1.00 . A A . 213 VAL HG12 1 1
6 21388 1 1 213 VAL HG13 H 5.446 -3.118 -8.955 1.00 . A A . 213 VAL HG13 1 1
6 21389 1 1 213 VAL HG21 H 2.754 -1.041 -10.660 1.00 . A A . 213 VAL HG21 1 1
6 21390 1 1 213 VAL HG22 H 2.953 -2.249 -9.390 1.00 . A A . 213 VAL HG22 1 1
6 21391 1 1 213 VAL HG23 H 3.633 -0.634 -9.187 1.00 . A A . 213 VAL HG23 1 1
6 21392 1 1 213 VAL N N 5.373 0.498 -10.703 1.00 . A A . 213 VAL N 1 1
6 21393 1 1 213 VAL O O 7.218 -0.822 -12.293 1.00 . A A . 213 VAL O 1 1
6 21394 1 1 214 GLY C C 9.561 -3.886 -10.761 1.00 . A A . 214 GLY C 1 1
6 21395 1 1 214 GLY CA C 9.104 -2.519 -11.234 1.00 . A A . 214 GLY CA 1 1
6 21396 1 1 214 GLY H H 7.721 -2.373 -9.637 1.00 . A A . 214 GLY H 1 1
6 21397 1 1 214 GLY HA2 H 8.906 -2.563 -12.294 1.00 . A A . 214 GLY HA2 1 1
6 21398 1 1 214 GLY HA3 H 9.896 -1.806 -11.055 1.00 . A A . 214 GLY HA3 1 1
6 21399 1 1 214 GLY N N 7.906 -2.068 -10.550 1.00 . A A . 214 GLY N 1 1
6 21400 1 1 214 GLY O O 8.927 -4.897 -11.062 1.00 . A A . 214 GLY O 1 1
6 21401 1 1 215 ASP C C 12.050 -4.924 -8.261 1.00 . A A . 215 ASP C 1 1
6 21402 1 1 215 ASP CA C 11.207 -5.168 -9.509 1.00 . A A . 215 ASP CA 1 1
6 21403 1 1 215 ASP CB C 12.049 -5.861 -10.582 1.00 . A A . 215 ASP CB 1 1
6 21404 1 1 215 ASP CG C 13.309 -5.088 -10.918 1.00 . A A . 215 ASP CG 1 1
6 21405 1 1 215 ASP H H 11.126 -3.075 -9.818 1.00 . A A . 215 ASP H 1 1
6 21406 1 1 215 ASP HA H 10.377 -5.806 -9.248 1.00 . A A . 215 ASP HA 1 1
6 21407 1 1 215 ASP HB2 H 12.330 -6.851 -10.221 1.00 . A A . 215 ASP HB2 1 1
6 21408 1 1 215 ASP HB3 H 11.461 -5.966 -11.481 1.00 . A A . 215 ASP HB3 1 1
6 21409 1 1 215 ASP HD2 H 15.157 -4.986 -10.748 1.00 . A A . 215 ASP HD2 1 1
6 21410 1 1 215 ASP N N 10.665 -3.916 -10.023 1.00 . A A . 215 ASP N 1 1
6 21411 1 1 215 ASP O O 12.094 -3.811 -7.736 1.00 . A A . 215 ASP O 1 1
6 21412 1 1 215 ASP OD1 O 13.202 -4.047 -11.600 1.00 . A A . 215 ASP OD1 1 1
6 21413 1 1 215 ASP OD2 O 14.402 -5.524 -10.499 1.00 . A A . 215 ASP OD2 1 1
6 21414 1 1 216 LYS C C 14.603 -4.773 -6.767 1.00 . A A . 216 LYS C 1 1
6 21415 1 1 216 LYS CA C 13.558 -5.873 -6.603 1.00 . A A . 216 LYS CA 1 1
6 21416 1 1 216 LYS CB C 14.251 -7.211 -6.331 1.00 . A A . 216 LYS CB 1 1
6 21417 1 1 216 LYS CD C 16.015 -8.465 -5.055 1.00 . A A . 216 LYS CD 1 1
6 21418 1 1 216 LYS CE C 17.513 -8.233 -4.947 1.00 . A A . 216 LYS CE 1 1
6 21419 1 1 216 LYS CG C 15.257 -7.155 -5.195 1.00 . A A . 216 LYS CG 1 1
6 21420 1 1 216 LYS H H 12.641 -6.834 -8.252 1.00 . A A . 216 LYS H 1 1
6 21421 1 1 216 LYS HA H 12.924 -5.628 -5.765 1.00 . A A . 216 LYS HA 1 1
6 21422 1 1 216 LYS HB2 H 13.488 -7.947 -6.078 1.00 . A A . 216 LYS HB2 1 1
6 21423 1 1 216 LYS HB3 H 14.768 -7.524 -7.227 1.00 . A A . 216 LYS HB3 1 1
6 21424 1 1 216 LYS HD2 H 15.670 -8.979 -4.158 1.00 . A A . 216 LYS HD2 1 1
6 21425 1 1 216 LYS HD3 H 15.815 -9.080 -5.922 1.00 . A A . 216 LYS HD3 1 1
6 21426 1 1 216 LYS HE2 H 17.696 -7.172 -4.776 1.00 . A A . 216 LYS HE2 1 1
6 21427 1 1 216 LYS HE3 H 17.893 -8.801 -4.109 1.00 . A A . 216 LYS HE3 1 1
6 21428 1 1 216 LYS HG2 H 15.969 -6.353 -5.393 1.00 . A A . 216 LYS HG2 1 1
6 21429 1 1 216 LYS HG3 H 14.732 -6.952 -4.272 1.00 . A A . 216 LYS HG3 1 1
6 21430 1 1 216 LYS HZ1 H 17.865 -8.133 -7.004 1.00 . A A . 216 LYS HZ1 1 1
6 21431 1 1 216 LYS HZ2 H 18.095 -9.674 -6.344 1.00 . A A . 216 LYS HZ2 1 1
6 21432 1 1 216 LYS HZ3 H 19.247 -8.464 -6.088 1.00 . A A . 216 LYS HZ3 1 1
6 21433 1 1 216 LYS N N 12.717 -5.972 -7.790 1.00 . A A . 216 LYS N 1 1
6 21434 1 1 216 LYS NZ N 18.230 -8.655 -6.182 1.00 . A A . 216 LYS NZ 1 1
6 21435 1 1 216 LYS O O 15.124 -4.248 -5.784 1.00 . A A . 216 LYS O 1 1
6 21436 1 1 217 GLY C C 15.563 -2.094 -7.568 1.00 . A A . 217 GLY C 1 1
6 21437 1 1 217 GLY CA C 15.880 -3.391 -8.285 1.00 . A A . 217 GLY CA 1 1
6 21438 1 1 217 GLY H H 14.453 -4.881 -8.761 1.00 . A A . 217 GLY H 1 1
6 21439 1 1 217 GLY HA2 H 16.853 -3.738 -7.967 1.00 . A A . 217 GLY HA2 1 1
6 21440 1 1 217 GLY HA3 H 15.906 -3.204 -9.349 1.00 . A A . 217 GLY HA3 1 1
6 21441 1 1 217 GLY N N 14.901 -4.428 -8.016 1.00 . A A . 217 GLY N 1 1
6 21442 1 1 217 GLY O O 16.467 -1.346 -7.193 1.00 . A A . 217 GLY O 1 1
6 21443 1 1 218 LEU C C 14.569 -0.432 -5.372 1.00 . A A . 218 LEU C 1 1
6 21444 1 1 218 LEU CA C 13.841 -0.607 -6.701 1.00 . A A . 218 LEU CA 1 1
6 21445 1 1 218 LEU CB C 12.330 -0.642 -6.467 1.00 . A A . 218 LEU CB 1 1
6 21446 1 1 218 LEU CD1 C 9.995 -0.468 -7.362 1.00 . A A . 218 LEU CD1 1 1
6 21447 1 1 218 LEU CD2 C 11.918 0.374 -8.721 1.00 . A A . 218 LEU CD2 1 1
6 21448 1 1 218 LEU CG C 11.457 -0.677 -7.722 1.00 . A A . 218 LEU CG 1 1
6 21449 1 1 218 LEU H H 13.602 -2.460 -7.698 1.00 . A A . 218 LEU H 1 1
6 21450 1 1 218 LEU HA H 14.079 0.229 -7.341 1.00 . A A . 218 LEU HA 1 1
6 21451 1 1 218 LEU HB2 H 12.105 -1.533 -5.880 1.00 . A A . 218 LEU HB2 1 1
6 21452 1 1 218 LEU HB3 H 12.063 0.238 -5.902 1.00 . A A . 218 LEU HB3 1 1
6 21453 1 1 218 LEU HD11 H 9.902 -0.347 -6.293 1.00 . A A . 218 LEU HD11 1 1
6 21454 1 1 218 LEU HD12 H 9.420 -1.326 -7.678 1.00 . A A . 218 LEU HD12 1 1
6 21455 1 1 218 LEU HD13 H 9.625 0.416 -7.859 1.00 . A A . 218 LEU HD13 1 1
6 21456 1 1 218 LEU HD21 H 12.543 -0.090 -9.469 1.00 . A A . 218 LEU HD21 1 1
6 21457 1 1 218 LEU HD22 H 12.479 1.139 -8.205 1.00 . A A . 218 LEU HD22 1 1
6 21458 1 1 218 LEU HD23 H 11.055 0.819 -9.198 1.00 . A A . 218 LEU HD23 1 1
6 21459 1 1 218 LEU HG H 11.549 -1.648 -8.190 1.00 . A A . 218 LEU HG 1 1
6 21460 1 1 218 LEU N N 14.276 -1.825 -7.377 1.00 . A A . 218 LEU N 1 1
6 21461 1 1 218 LEU O O 15.068 0.650 -5.063 1.00 . A A . 218 LEU O 1 1
6 21462 1 1 219 LEU C C 16.725 -0.953 -3.433 1.00 . A A . 219 LEU C 1 1
6 21463 1 1 219 LEU CA C 15.298 -1.472 -3.295 1.00 . A A . 219 LEU CA 1 1
6 21464 1 1 219 LEU CB C 15.309 -2.868 -2.669 1.00 . A A . 219 LEU CB 1 1
6 21465 1 1 219 LEU CD1 C 13.643 -4.708 -3.012 1.00 . A A . 219 LEU CD1 1 1
6 21466 1 1 219 LEU CD2 C 13.911 -3.673 -0.750 1.00 . A A . 219 LEU CD2 1 1
6 21467 1 1 219 LEU CG C 13.949 -3.427 -2.252 1.00 . A A . 219 LEU CG 1 1
6 21468 1 1 219 LEU H H 14.212 -2.340 -4.891 1.00 . A A . 219 LEU H 1 1
6 21469 1 1 219 LEU HA H 14.744 -0.803 -2.654 1.00 . A A . 219 LEU HA 1 1
6 21470 1 1 219 LEU HB2 H 15.744 -3.555 -3.394 1.00 . A A . 219 LEU HB2 1 1
6 21471 1 1 219 LEU HB3 H 15.936 -2.829 -1.789 1.00 . A A . 219 LEU HB3 1 1
6 21472 1 1 219 LEU HD11 H 12.971 -5.321 -2.430 1.00 . A A . 219 LEU HD11 1 1
6 21473 1 1 219 LEU HD12 H 14.561 -5.250 -3.189 1.00 . A A . 219 LEU HD12 1 1
6 21474 1 1 219 LEU HD13 H 13.181 -4.464 -3.957 1.00 . A A . 219 LEU HD13 1 1
6 21475 1 1 219 LEU HD21 H 12.892 -3.858 -0.442 1.00 . A A . 219 LEU HD21 1 1
6 21476 1 1 219 LEU HD22 H 14.292 -2.805 -0.234 1.00 . A A . 219 LEU HD22 1 1
6 21477 1 1 219 LEU HD23 H 14.521 -4.531 -0.511 1.00 . A A . 219 LEU HD23 1 1
6 21478 1 1 219 LEU HG H 13.181 -2.706 -2.493 1.00 . A A . 219 LEU HG 1 1
6 21479 1 1 219 LEU N N 14.629 -1.506 -4.591 1.00 . A A . 219 LEU N 1 1
6 21480 1 1 219 LEU O O 17.188 -0.153 -2.618 1.00 . A A . 219 LEU O 1 1
6 21481 1 1 220 LEU C C 18.849 0.484 -5.113 1.00 . A A . 220 LEU C 1 1
6 21482 1 1 220 LEU CA C 18.792 -0.988 -4.718 1.00 . A A . 220 LEU CA 1 1
6 21483 1 1 220 LEU CB C 19.420 -1.848 -5.815 1.00 . A A . 220 LEU CB 1 1
6 21484 1 1 220 LEU CD1 C 19.251 -4.041 -7.017 1.00 . A A . 220 LEU CD1 1 1
6 21485 1 1 220 LEU CD2 C 20.372 -3.925 -4.785 1.00 . A A . 220 LEU CD2 1 1
6 21486 1 1 220 LEU CG C 19.261 -3.360 -5.658 1.00 . A A . 220 LEU CG 1 1
6 21487 1 1 220 LEU H H 16.996 -2.043 -5.086 1.00 . A A . 220 LEU H 1 1
6 21488 1 1 220 LEU HA H 19.350 -1.124 -3.802 1.00 . A A . 220 LEU HA 1 1
6 21489 1 1 220 LEU HB2 H 18.965 -1.562 -6.763 1.00 . A A . 220 LEU HB2 1 1
6 21490 1 1 220 LEU HB3 H 20.478 -1.626 -5.844 1.00 . A A . 220 LEU HB3 1 1
6 21491 1 1 220 LEU HD11 H 20.262 -4.275 -7.310 1.00 . A A . 220 LEU HD11 1 1
6 21492 1 1 220 LEU HD12 H 18.807 -3.380 -7.747 1.00 . A A . 220 LEU HD12 1 1
6 21493 1 1 220 LEU HD13 H 18.673 -4.952 -6.959 1.00 . A A . 220 LEU HD13 1 1
6 21494 1 1 220 LEU HD21 H 20.043 -4.850 -4.337 1.00 . A A . 220 LEU HD21 1 1
6 21495 1 1 220 LEU HD22 H 20.616 -3.215 -4.008 1.00 . A A . 220 LEU HD22 1 1
6 21496 1 1 220 LEU HD23 H 21.247 -4.109 -5.392 1.00 . A A . 220 LEU HD23 1 1
6 21497 1 1 220 LEU HG H 18.317 -3.568 -5.173 1.00 . A A . 220 LEU HG 1 1
6 21498 1 1 220 LEU N N 17.417 -1.409 -4.471 1.00 . A A . 220 LEU N 1 1
6 21499 1 1 220 LEU O O 19.729 1.223 -4.671 1.00 . A A . 220 LEU O 1 1
6 21500 1 1 221 HIS C C 17.522 3.227 -5.241 1.00 . A A . 221 HIS C 1 1
6 21501 1 1 221 HIS CA C 17.843 2.289 -6.401 1.00 . A A . 221 HIS CA 1 1
6 21502 1 1 221 HIS CB C 16.794 2.443 -7.502 1.00 . A A . 221 HIS CB 1 1
6 21503 1 1 221 HIS CD2 C 15.387 4.594 -7.837 1.00 . A A . 221 HIS CD2 1 1
6 21504 1 1 221 HIS CE1 C 16.970 5.896 -8.614 1.00 . A A . 221 HIS CE1 1 1
6 21505 1 1 221 HIS CG C 16.526 3.867 -7.880 1.00 . A A . 221 HIS CG 1 1
6 21506 1 1 221 HIS H H 17.229 0.267 -6.265 1.00 . A A . 221 HIS H 1 1
6 21507 1 1 221 HIS HA H 18.811 2.549 -6.800 1.00 . A A . 221 HIS HA 1 1
6 21508 1 1 221 HIS HB2 H 17.138 1.906 -8.386 1.00 . A A . 221 HIS HB2 1 1
6 21509 1 1 221 HIS HB3 H 15.864 2.006 -7.168 1.00 . A A . 221 HIS HB3 1 1
6 21510 1 1 221 HIS HD1 H 18.439 4.475 -8.521 1.00 . A A . 221 HIS HD1 1 1
6 21511 1 1 221 HIS HD2 H 14.417 4.252 -7.502 1.00 . A A . 221 HIS HD2 1 1
6 21512 1 1 221 HIS HE1 H 17.495 6.755 -9.005 1.00 . A A . 221 HIS HE1 1 1
6 21513 1 1 221 HIS HE2 H 15.037 6.620 -8.382 1.00 . A A . 221 HIS HE2 1 1
6 21514 1 1 221 HIS N N 17.903 0.904 -5.948 1.00 . A A . 221 HIS N 1 1
6 21515 1 1 221 HIS ND1 N 17.500 4.710 -8.373 1.00 . A A . 221 HIS ND1 1 1
6 21516 1 1 221 HIS NE2 N 15.689 5.852 -8.298 1.00 . A A . 221 HIS NE2 1 1
6 21517 1 1 221 HIS O O 18.033 4.345 -5.172 1.00 . A A . 221 HIS O 1 1
6 21518 1 1 222 THR C C 17.501 4.097 -2.437 1.00 . A A . 222 THR C 1 1
6 21519 1 1 222 THR CA C 16.279 3.562 -3.175 1.00 . A A . 222 THR CA 1 1
6 21520 1 1 222 THR CB C 15.418 2.745 -2.194 1.00 . A A . 222 THR CB 1 1
6 21521 1 1 222 THR CG2 C 14.831 3.640 -1.114 1.00 . A A . 222 THR CG2 1 1
6 21522 1 1 222 THR H H 16.297 1.865 -4.440 1.00 . A A . 222 THR H 1 1
6 21523 1 1 222 THR HA H 15.690 4.395 -3.530 1.00 . A A . 222 THR HA 1 1
6 21524 1 1 222 THR HB H 16.046 2.001 -1.722 1.00 . A A . 222 THR HB 1 1
6 21525 1 1 222 THR HG1 H 14.586 1.157 -3.016 1.00 . A A . 222 THR HG1 1 1
6 21526 1 1 222 THR HG21 H 13.976 4.166 -1.510 1.00 . A A . 222 THR HG21 1 1
6 21527 1 1 222 THR HG22 H 15.575 4.354 -0.793 1.00 . A A . 222 THR HG22 1 1
6 21528 1 1 222 THR HG23 H 14.524 3.036 -0.273 1.00 . A A . 222 THR HG23 1 1
6 21529 1 1 222 THR N N 16.671 2.765 -4.330 1.00 . A A . 222 THR N 1 1
6 21530 1 1 222 THR O O 17.537 5.263 -2.040 1.00 . A A . 222 THR O 1 1
6 21531 1 1 222 THR OG1 O 14.363 2.084 -2.900 1.00 . A A . 222 THR OG1 1 1
6 21532 1 1 223 LEU C C 20.375 4.832 -2.246 1.00 . A A . 223 LEU C 1 1
6 21533 1 1 223 LEU CA C 19.726 3.629 -1.568 1.00 . A A . 223 LEU CA 1 1
6 21534 1 1 223 LEU CB C 20.708 2.457 -1.534 1.00 . A A . 223 LEU CB 1 1
6 21535 1 1 223 LEU CD1 C 21.158 0.050 -1.003 1.00 . A A . 223 LEU CD1 1 1
6 21536 1 1 223 LEU CD2 C 20.380 1.600 0.798 1.00 . A A . 223 LEU CD2 1 1
6 21537 1 1 223 LEU CG C 20.293 1.257 -0.681 1.00 . A A . 223 LEU CG 1 1
6 21538 1 1 223 LEU H H 18.413 2.326 -2.597 1.00 . A A . 223 LEU H 1 1
6 21539 1 1 223 LEU HA H 19.465 3.899 -0.556 1.00 . A A . 223 LEU HA 1 1
6 21540 1 1 223 LEU HB2 H 20.844 2.107 -2.558 1.00 . A A . 223 LEU HB2 1 1
6 21541 1 1 223 LEU HB3 H 21.650 2.826 -1.152 1.00 . A A . 223 LEU HB3 1 1
6 21542 1 1 223 LEU HD11 H 21.062 -0.682 -0.214 1.00 . A A . 223 LEU HD11 1 1
6 21543 1 1 223 LEU HD12 H 22.190 0.357 -1.084 1.00 . A A . 223 LEU HD12 1 1
6 21544 1 1 223 LEU HD13 H 20.838 -0.385 -1.938 1.00 . A A . 223 LEU HD13 1 1
6 21545 1 1 223 LEU HD21 H 19.603 2.307 1.051 1.00 . A A . 223 LEU HD21 1 1
6 21546 1 1 223 LEU HD22 H 21.346 2.035 1.011 1.00 . A A . 223 LEU HD22 1 1
6 21547 1 1 223 LEU HD23 H 20.253 0.701 1.384 1.00 . A A . 223 LEU HD23 1 1
6 21548 1 1 223 LEU HG H 19.267 1.001 -0.907 1.00 . A A . 223 LEU HG 1 1
6 21549 1 1 223 LEU N N 18.501 3.241 -2.258 1.00 . A A . 223 LEU N 1 1
6 21550 1 1 223 LEU O O 20.903 5.721 -1.580 1.00 . A A . 223 LEU O 1 1
6 21551 1 1 224 ASP C C 20.308 7.285 -3.921 1.00 . A A . 224 ASP C 1 1
6 21552 1 1 224 ASP CA C 20.910 5.948 -4.342 1.00 . A A . 224 ASP CA 1 1
6 21553 1 1 224 ASP CB C 20.688 5.723 -5.838 1.00 . A A . 224 ASP CB 1 1
6 21554 1 1 224 ASP CG C 21.886 6.135 -6.670 1.00 . A A . 224 ASP CG 1 1
6 21555 1 1 224 ASP H H 19.893 4.113 -4.048 1.00 . A A . 224 ASP H 1 1
6 21556 1 1 224 ASP HA H 21.970 5.966 -4.144 1.00 . A A . 224 ASP HA 1 1
6 21557 1 1 224 ASP HB2 H 20.489 4.664 -6.008 1.00 . A A . 224 ASP HB2 1 1
6 21558 1 1 224 ASP HB3 H 19.833 6.300 -6.160 1.00 . A A . 224 ASP HB3 1 1
6 21559 1 1 224 ASP HD2 H 22.590 7.365 -7.872 1.00 . A A . 224 ASP HD2 1 1
6 21560 1 1 224 ASP N N 20.329 4.853 -3.573 1.00 . A A . 224 ASP N 1 1
6 21561 1 1 224 ASP O O 20.957 8.328 -4.018 1.00 . A A . 224 ASP O 1 1
6 21562 1 1 224 ASP OD1 O 22.915 5.429 -6.618 1.00 . A A . 224 ASP OD1 1 1
6 21563 1 1 224 ASP OD2 O 21.795 7.163 -7.372 1.00 . A A . 224 ASP OD2 1 1
6 21564 1 1 225 LEU C C 18.880 8.911 -1.653 1.00 . A A . 225 LEU C 1 1
6 21565 1 1 225 LEU CA C 18.375 8.457 -3.019 1.00 . A A . 225 LEU CA 1 1
6 21566 1 1 225 LEU CB C 16.866 8.215 -2.964 1.00 . A A . 225 LEU CB 1 1
6 21567 1 1 225 LEU CD1 C 14.773 7.245 -3.945 1.00 . A A . 225 LEU CD1 1 1
6 21568 1 1 225 LEU CD2 C 16.681 7.865 -5.438 1.00 . A A . 225 LEU CD2 1 1
6 21569 1 1 225 LEU CG C 16.287 7.332 -4.069 1.00 . A A . 225 LEU CG 1 1
6 21570 1 1 225 LEU H H 18.599 6.388 -3.399 1.00 . A A . 225 LEU H 1 1
6 21571 1 1 225 LEU HA H 18.580 9.234 -3.741 1.00 . A A . 225 LEU HA 1 1
6 21572 1 1 225 LEU HB2 H 16.639 7.743 -2.008 1.00 . A A . 225 LEU HB2 1 1
6 21573 1 1 225 LEU HB3 H 16.376 9.177 -3.015 1.00 . A A . 225 LEU HB3 1 1
6 21574 1 1 225 LEU HD11 H 14.510 6.375 -3.361 1.00 . A A . 225 LEU HD11 1 1
6 21575 1 1 225 LEU HD12 H 14.336 7.164 -4.929 1.00 . A A . 225 LEU HD12 1 1
6 21576 1 1 225 LEU HD13 H 14.400 8.133 -3.456 1.00 . A A . 225 LEU HD13 1 1
6 21577 1 1 225 LEU HD21 H 15.793 8.031 -6.030 1.00 . A A . 225 LEU HD21 1 1
6 21578 1 1 225 LEU HD22 H 17.316 7.146 -5.936 1.00 . A A . 225 LEU HD22 1 1
6 21579 1 1 225 LEU HD23 H 17.215 8.797 -5.322 1.00 . A A . 225 LEU HD23 1 1
6 21580 1 1 225 LEU HG H 16.687 6.332 -3.970 1.00 . A A . 225 LEU HG 1 1
6 21581 1 1 225 LEU N N 19.065 7.248 -3.454 1.00 . A A . 225 LEU N 1 1
6 21582 1 1 225 LEU O O 18.792 10.089 -1.306 1.00 . A A . 225 LEU O 1 1
6 21583 1 1 226 LEU C C 21.403 8.665 0.378 1.00 . A A . 226 LEU C 1 1
6 21584 1 1 226 LEU CA C 19.932 8.270 0.448 1.00 . A A . 226 LEU CA 1 1
6 21585 1 1 226 LEU CB C 19.758 7.063 1.372 1.00 . A A . 226 LEU CB 1 1
6 21586 1 1 226 LEU CD1 C 18.307 5.024 1.500 1.00 . A A . 226 LEU CD1 1 1
6 21587 1 1 226 LEU CD2 C 17.722 7.057 2.835 1.00 . A A . 226 LEU CD2 1 1
6 21588 1 1 226 LEU CG C 18.330 6.544 1.537 1.00 . A A . 226 LEU CG 1 1
6 21589 1 1 226 LEU H H 19.453 7.047 -1.211 1.00 . A A . 226 LEU H 1 1
6 21590 1 1 226 LEU HA H 19.367 9.101 0.844 1.00 . A A . 226 LEU HA 1 1
6 21591 1 1 226 LEU HB2 H 20.364 6.249 0.974 1.00 . A A . 226 LEU HB2 1 1
6 21592 1 1 226 LEU HB3 H 20.126 7.342 2.349 1.00 . A A . 226 LEU HB3 1 1
6 21593 1 1 226 LEU HD11 H 17.626 4.655 2.253 1.00 . A A . 226 LEU HD11 1 1
6 21594 1 1 226 LEU HD12 H 19.298 4.644 1.694 1.00 . A A . 226 LEU HD12 1 1
6 21595 1 1 226 LEU HD13 H 17.980 4.692 0.525 1.00 . A A . 226 LEU HD13 1 1
6 21596 1 1 226 LEU HD21 H 18.195 6.566 3.672 1.00 . A A . 226 LEU HD21 1 1
6 21597 1 1 226 LEU HD22 H 16.664 6.846 2.844 1.00 . A A . 226 LEU HD22 1 1
6 21598 1 1 226 LEU HD23 H 17.878 8.124 2.908 1.00 . A A . 226 LEU HD23 1 1
6 21599 1 1 226 LEU HG H 17.725 6.906 0.718 1.00 . A A . 226 LEU HG 1 1
6 21600 1 1 226 LEU N N 19.410 7.968 -0.881 1.00 . A A . 226 LEU N 1 1
6 21601 1 1 226 LEU O O 21.874 9.487 1.164 1.00 . A A . 226 LEU O 1 1
6 21602 1 1 227 LYS C C 23.747 9.461 -1.789 1.00 . A A . 227 LYS C 1 1
6 21603 1 1 227 LYS CA C 23.542 8.367 -0.745 1.00 . A A . 227 LYS CA 1 1
6 21604 1 1 227 LYS CB C 24.296 7.103 -1.162 1.00 . A A . 227 LYS CB 1 1
6 21605 1 1 227 LYS CD C 24.060 5.187 -2.770 1.00 . A A . 227 LYS CD 1 1
6 21606 1 1 227 LYS CE C 25.455 4.611 -2.580 1.00 . A A . 227 LYS CE 1 1
6 21607 1 1 227 LYS CG C 24.054 6.697 -2.606 1.00 . A A . 227 LYS CG 1 1
6 21608 1 1 227 LYS H H 21.692 7.428 -1.166 1.00 . A A . 227 LYS H 1 1
6 21609 1 1 227 LYS HA H 23.929 8.712 0.201 1.00 . A A . 227 LYS HA 1 1
6 21610 1 1 227 LYS HB2 H 25.363 7.280 -1.029 1.00 . A A . 227 LYS HB2 1 1
6 21611 1 1 227 LYS HB3 H 23.986 6.287 -0.524 1.00 . A A . 227 LYS HB3 1 1
6 21612 1 1 227 LYS HD2 H 23.391 4.747 -2.030 1.00 . A A . 227 LYS HD2 1 1
6 21613 1 1 227 LYS HD3 H 23.710 4.940 -3.762 1.00 . A A . 227 LYS HD3 1 1
6 21614 1 1 227 LYS HE2 H 26.176 5.428 -2.565 1.00 . A A . 227 LYS HE2 1 1
6 21615 1 1 227 LYS HE3 H 25.488 4.088 -1.635 1.00 . A A . 227 LYS HE3 1 1
6 21616 1 1 227 LYS HG2 H 23.087 7.084 -2.926 1.00 . A A . 227 LYS HG2 1 1
6 21617 1 1 227 LYS HG3 H 24.833 7.120 -3.224 1.00 . A A . 227 LYS HG3 1 1
6 21618 1 1 227 LYS HZ1 H 26.852 3.562 -3.726 1.00 . A A . 227 LYS HZ1 1 1
6 21619 1 1 227 LYS HZ2 H 25.467 4.022 -4.584 1.00 . A A . 227 LYS HZ2 1 1
6 21620 1 1 227 LYS HZ3 H 25.396 2.732 -3.491 1.00 . A A . 227 LYS HZ3 1 1
6 21621 1 1 227 LYS N N 22.124 8.075 -0.570 1.00 . A A . 227 LYS N 1 1
6 21622 1 1 227 LYS NZ N 25.818 3.665 -3.671 1.00 . A A . 227 LYS NZ 1 1
6 21623 1 1 227 LYS O O 23.653 10.640 -1.451 1.00 . A A . 227 LYS O 1 1
6 21624 2 2 1 ZN ZN ZN 3.572 8.972 3.330 1.00 . B A . 301 ZN ZN 1 1
6 21625 3 2 1 ZN ZN ZN 3.042 8.020 -0.149 1.00 . C A . 302 ZN ZN 1 1
6 21626 4 3 1 . C C 5.835 10.772 0.427 1.00 . D A . 303 RTD C 1 1
6 21627 4 3 1 . CA C 4.532 11.268 1.200 1.00 . D A . 303 RTD CA 1 1
6 21628 4 3 1 . CB C 4.146 12.642 0.753 1.00 . D A . 303 RTD CB 1 1
6 21629 4 3 1 . CD1 C 3.503 14.230 -0.957 1.00 . D A . 303 RTD CD1 1 1
6 21630 4 3 1 . CD2 C 3.566 14.920 1.343 1.00 . D A . 303 RTD CD2 1 1
6 21631 4 3 1 . CE C 3.327 15.219 0.004 1.00 . D A . 303 RTD CE 1 1
6 21632 4 3 1 . CG1 C 3.910 12.953 -0.588 1.00 . D A . 303 RTD CG1 1 1
6 21633 4 3 1 . CG2 C 3.967 13.644 1.717 1.00 . D A . 303 RTD CG2 1 1
6 21634 4 3 1 . HA H 4.785 11.341 2.284 1.00 . D A . 303 RTD HA 1 1
6 21635 4 3 1 . HD1 H 3.321 14.456 -2.014 1.00 . D A . 303 RTD HD1 1 1
6 21636 4 3 1 . HD2 H 3.445 15.694 2.104 1.00 . D A . 303 RTD HD2 1 1
6 21637 4 3 1 . HE H 3.009 16.220 -0.286 1.00 . D A . 303 RTD HE 1 1
6 21638 4 3 1 . HG1 H 4.056 12.172 -1.348 1.00 . D A . 303 RTD HG1 1 1
6 21639 4 3 1 . HG2 H 4.167 13.408 2.773 1.00 . D A . 303 RTD HG2 1 1
6 21640 4 3 1 . O1 O 6.427 11.563 -0.335 1.00 . D A . 303 RTD O1 1 1
6 21641 4 3 1 . O2 O 6.194 9.589 0.645 1.00 . D A . 303 RTD O2 1 1
6 21642 4 3 1 . S1 S 3.168 10.029 1.165 1.00 . D A . 303 RTD S1 1 1
7 21643 1 1 1 SER C C -19.740 -14.015 -13.235 1.00 . A A . 1 SER C 1 1
7 21644 1 1 1 SER CA C -19.563 -14.713 -11.890 1.00 . A A . 1 SER CA 1 1
7 21645 1 1 1 SER CB C -20.205 -16.101 -11.935 1.00 . A A . 1 SER CB 1 1
7 21646 1 1 1 SER H1 H -19.613 -13.210 -10.400 1.00 . A A . 1 SER H1 1 1
7 21647 1 1 1 SER HA H -18.508 -14.820 -11.689 1.00 . A A . 1 SER HA 1 1
7 21648 1 1 1 SER HB2 H -21.181 -16.026 -12.415 1.00 . A A . 1 SER HB2 1 1
7 21649 1 1 1 SER HB3 H -19.573 -16.768 -12.503 1.00 . A A . 1 SER HB3 1 1
7 21650 1 1 1 SER HG H -21.304 -16.674 -10.418 1.00 . A A . 1 SER HG 1 1
7 21651 1 1 1 SER N N -20.146 -13.920 -10.813 1.00 . A A . 1 SER N 1 1
7 21652 1 1 1 SER O O -20.844 -13.608 -13.594 1.00 . A A . 1 SER O 1 1
7 21653 1 1 1 SER OG O -20.369 -16.630 -10.630 1.00 . A A . 1 SER OG 1 1
7 21654 1 1 2 GLN C C -17.352 -13.417 -16.012 1.00 . A A . 2 GLN C 1 1
7 21655 1 1 2 GLN CA C -18.677 -13.233 -15.279 1.00 . A A . 2 GLN CA 1 1
7 21656 1 1 2 GLN CB C -18.984 -11.743 -15.124 1.00 . A A . 2 GLN CB 1 1
7 21657 1 1 2 GLN CD C -21.200 -10.720 -15.779 1.00 . A A . 2 GLN CD 1 1
7 21658 1 1 2 GLN CG C -19.833 -11.177 -16.250 1.00 . A A . 2 GLN CG 1 1
7 21659 1 1 2 GLN H H -17.793 -14.228 -13.634 1.00 . A A . 2 GLN H 1 1
7 21660 1 1 2 GLN HA H -19.461 -13.695 -15.859 1.00 . A A . 2 GLN HA 1 1
7 21661 1 1 2 GLN HB2 H -19.518 -11.599 -14.185 1.00 . A A . 2 GLN HB2 1 1
7 21662 1 1 2 GLN HB3 H -18.053 -11.196 -15.095 1.00 . A A . 2 GLN HB3 1 1
7 21663 1 1 2 GLN HE21 H -21.953 -12.526 -16.131 1.00 . A A . 2 GLN HE21 1 1
7 21664 1 1 2 GLN HE22 H -23.063 -11.358 -15.510 1.00 . A A . 2 GLN HE22 1 1
7 21665 1 1 2 GLN HG2 H -19.311 -10.326 -16.688 1.00 . A A . 2 GLN HG2 1 1
7 21666 1 1 2 GLN HG3 H -19.965 -11.939 -17.003 1.00 . A A . 2 GLN HG3 1 1
7 21667 1 1 2 GLN N N -18.643 -13.882 -13.974 1.00 . A A . 2 GLN N 1 1
7 21668 1 1 2 GLN NE2 N -22.171 -11.626 -15.810 1.00 . A A . 2 GLN NE2 1 1
7 21669 1 1 2 GLN O O -16.413 -14.012 -15.482 1.00 . A A . 2 GLN O 1 1
7 21670 1 1 2 GLN OE1 O -21.381 -9.566 -15.389 1.00 . A A . 2 GLN OE1 1 1
7 21671 1 1 3 LYS C C -15.974 -11.851 -19.031 1.00 . A A . 3 LYS C 1 1
7 21672 1 1 3 LYS CA C -16.072 -13.008 -18.043 1.00 . A A . 3 LYS CA 1 1
7 21673 1 1 3 LYS CB C -16.051 -14.340 -18.796 1.00 . A A . 3 LYS CB 1 1
7 21674 1 1 3 LYS CD C -16.278 -16.604 -17.732 1.00 . A A . 3 LYS CD 1 1
7 21675 1 1 3 LYS CE C -15.580 -17.687 -16.923 1.00 . A A . 3 LYS CE 1 1
7 21676 1 1 3 LYS CG C -15.338 -15.452 -18.047 1.00 . A A . 3 LYS CG 1 1
7 21677 1 1 3 LYS H H -18.063 -12.439 -17.604 1.00 . A A . 3 LYS H 1 1
7 21678 1 1 3 LYS HA H -15.223 -12.968 -17.375 1.00 . A A . 3 LYS HA 1 1
7 21679 1 1 3 LYS HB2 H -17.081 -14.650 -18.973 1.00 . A A . 3 LYS HB2 1 1
7 21680 1 1 3 LYS HB3 H -15.553 -14.195 -19.744 1.00 . A A . 3 LYS HB3 1 1
7 21681 1 1 3 LYS HD2 H -17.125 -16.224 -17.160 1.00 . A A . 3 LYS HD2 1 1
7 21682 1 1 3 LYS HD3 H -16.632 -17.031 -18.660 1.00 . A A . 3 LYS HD3 1 1
7 21683 1 1 3 LYS HE2 H -14.515 -17.462 -16.875 1.00 . A A . 3 LYS HE2 1 1
7 21684 1 1 3 LYS HE3 H -15.990 -17.691 -15.924 1.00 . A A . 3 LYS HE3 1 1
7 21685 1 1 3 LYS HG2 H -14.517 -15.823 -18.660 1.00 . A A . 3 LYS HG2 1 1
7 21686 1 1 3 LYS HG3 H -14.946 -15.056 -17.121 1.00 . A A . 3 LYS HG3 1 1
7 21687 1 1 3 LYS HZ1 H -14.939 -19.635 -17.319 1.00 . A A . 3 LYS HZ1 1 1
7 21688 1 1 3 LYS HZ2 H -15.866 -18.953 -18.559 1.00 . A A . 3 LYS HZ2 1 1
7 21689 1 1 3 LYS HZ3 H -16.615 -19.488 -17.141 1.00 . A A . 3 LYS HZ3 1 1
7 21690 1 1 3 LYS N N -17.282 -12.902 -17.235 1.00 . A A . 3 LYS N 1 1
7 21691 1 1 3 LYS NZ N -15.762 -19.035 -17.527 1.00 . A A . 3 LYS NZ 1 1
7 21692 1 1 3 LYS O O -16.914 -11.578 -19.777 1.00 . A A . 3 LYS O 1 1
7 21693 1 1 4 VAL C C -13.171 -10.021 -20.434 1.00 . A A . 4 VAL C 1 1
7 21694 1 1 4 VAL CA C -14.609 -10.047 -19.930 1.00 . A A . 4 VAL CA 1 1
7 21695 1 1 4 VAL CB C -14.923 -8.707 -19.239 1.00 . A A . 4 VAL CB 1 1
7 21696 1 1 4 VAL CG1 C -16.402 -8.618 -18.893 1.00 . A A . 4 VAL CG1 1 1
7 21697 1 1 4 VAL CG2 C -14.065 -8.536 -17.995 1.00 . A A . 4 VAL CG2 1 1
7 21698 1 1 4 VAL H H -14.117 -11.438 -18.413 1.00 . A A . 4 VAL H 1 1
7 21699 1 1 4 VAL HA H -15.274 -10.157 -20.774 1.00 . A A . 4 VAL HA 1 1
7 21700 1 1 4 VAL HB H -14.688 -7.907 -19.925 1.00 . A A . 4 VAL HB 1 1
7 21701 1 1 4 VAL HG11 H -16.982 -8.573 -19.803 1.00 . A A . 4 VAL HG11 1 1
7 21702 1 1 4 VAL HG12 H -16.692 -9.489 -18.323 1.00 . A A . 4 VAL HG12 1 1
7 21703 1 1 4 VAL HG13 H -16.582 -7.727 -18.308 1.00 . A A . 4 VAL HG13 1 1
7 21704 1 1 4 VAL HG21 H -14.690 -8.247 -17.163 1.00 . A A . 4 VAL HG21 1 1
7 21705 1 1 4 VAL HG22 H -13.572 -9.470 -17.767 1.00 . A A . 4 VAL HG22 1 1
7 21706 1 1 4 VAL HG23 H -13.323 -7.771 -18.171 1.00 . A A . 4 VAL HG23 1 1
7 21707 1 1 4 VAL N N -14.831 -11.174 -19.032 1.00 . A A . 4 VAL N 1 1
7 21708 1 1 4 VAL O O -12.348 -10.845 -20.036 1.00 . A A . 4 VAL O 1 1
7 21709 1 1 5 GLU C C -11.028 -7.503 -21.737 1.00 . A A . 5 GLU C 1 1
7 21710 1 1 5 GLU CA C -11.535 -8.936 -21.874 1.00 . A A . 5 GLU CA 1 1
7 21711 1 1 5 GLU CB C -11.530 -9.352 -23.346 1.00 . A A . 5 GLU CB 1 1
7 21712 1 1 5 GLU CD C -12.737 -9.196 -25.559 1.00 . A A . 5 GLU CD 1 1
7 21713 1 1 5 GLU CG C -12.492 -8.553 -24.208 1.00 . A A . 5 GLU CG 1 1
7 21714 1 1 5 GLU H H -13.575 -8.441 -21.593 1.00 . A A . 5 GLU H 1 1
7 21715 1 1 5 GLU HA H -10.879 -9.591 -21.322 1.00 . A A . 5 GLU HA 1 1
7 21716 1 1 5 GLU HB2 H -10.522 -9.215 -23.738 1.00 . A A . 5 GLU HB2 1 1
7 21717 1 1 5 GLU HB3 H -11.802 -10.395 -23.413 1.00 . A A . 5 GLU HB3 1 1
7 21718 1 1 5 GLU HE2 H -13.948 -10.074 -26.663 1.00 . A A . 5 GLU HE2 1 1
7 21719 1 1 5 GLU HG2 H -13.444 -8.467 -23.683 1.00 . A A . 5 GLU HG2 1 1
7 21720 1 1 5 GLU HG3 H -12.081 -7.566 -24.365 1.00 . A A . 5 GLU HG3 1 1
7 21721 1 1 5 GLU N N -12.875 -9.069 -21.315 1.00 . A A . 5 GLU N 1 1
7 21722 1 1 5 GLU O O -10.409 -6.962 -22.653 1.00 . A A . 5 GLU O 1 1
7 21723 1 1 5 GLU OE1 O -11.803 -9.212 -26.387 1.00 . A A . 5 GLU OE1 1 1
7 21724 1 1 5 GLU OE2 O -13.864 -9.684 -25.790 1.00 . A A . 5 GLU OE2 1 1
7 21725 1 1 6 LYS C C -10.257 -5.400 -18.935 1.00 . A A . 6 LYS C 1 1
7 21726 1 1 6 LYS CA C -10.867 -5.525 -20.328 1.00 . A A . 6 LYS CA 1 1
7 21727 1 1 6 LYS CB C -12.049 -4.564 -20.466 1.00 . A A . 6 LYS CB 1 1
7 21728 1 1 6 LYS CD C -14.476 -4.105 -20.010 1.00 . A A . 6 LYS CD 1 1
7 21729 1 1 6 LYS CE C -15.486 -4.149 -18.873 1.00 . A A . 6 LYS CE 1 1
7 21730 1 1 6 LYS CG C -13.304 -5.035 -19.751 1.00 . A A . 6 LYS CG 1 1
7 21731 1 1 6 LYS H H -11.793 -7.378 -19.894 1.00 . A A . 6 LYS H 1 1
7 21732 1 1 6 LYS HA H -10.117 -5.268 -21.060 1.00 . A A . 6 LYS HA 1 1
7 21733 1 1 6 LYS HB2 H -11.758 -3.599 -20.050 1.00 . A A . 6 LYS HB2 1 1
7 21734 1 1 6 LYS HB3 H -12.281 -4.446 -21.515 1.00 . A A . 6 LYS HB3 1 1
7 21735 1 1 6 LYS HD2 H -14.104 -3.085 -20.113 1.00 . A A . 6 LYS HD2 1 1
7 21736 1 1 6 LYS HD3 H -14.967 -4.403 -20.927 1.00 . A A . 6 LYS HD3 1 1
7 21737 1 1 6 LYS HE2 H -16.003 -5.109 -18.896 1.00 . A A . 6 LYS HE2 1 1
7 21738 1 1 6 LYS HE3 H -14.957 -4.052 -17.936 1.00 . A A . 6 LYS HE3 1 1
7 21739 1 1 6 LYS HG2 H -13.560 -6.034 -20.106 1.00 . A A . 6 LYS HG2 1 1
7 21740 1 1 6 LYS HG3 H -13.110 -5.068 -18.688 1.00 . A A . 6 LYS HG3 1 1
7 21741 1 1 6 LYS HZ1 H -17.444 -3.425 -18.790 1.00 . A A . 6 LYS HZ1 1 1
7 21742 1 1 6 LYS HZ2 H -16.472 -2.645 -19.935 1.00 . A A . 6 LYS HZ2 1 1
7 21743 1 1 6 LYS HZ3 H -16.277 -2.307 -18.289 1.00 . A A . 6 LYS HZ3 1 1
7 21744 1 1 6 LYS N N -11.296 -6.894 -20.587 1.00 . A A . 6 LYS N 1 1
7 21745 1 1 6 LYS NZ N -16.490 -3.056 -18.978 1.00 . A A . 6 LYS NZ 1 1
7 21746 1 1 6 LYS O O -10.615 -6.143 -18.020 1.00 . A A . 6 LYS O 1 1
7 21747 1 1 7 THR C C -8.359 -2.756 -17.293 1.00 . A A . 7 THR C 1 1
7 21748 1 1 7 THR CA C -8.676 -4.233 -17.500 1.00 . A A . 7 THR CA 1 1
7 21749 1 1 7 THR CB C -7.373 -5.046 -17.389 1.00 . A A . 7 THR CB 1 1
7 21750 1 1 7 THR CG2 C -7.644 -6.429 -16.818 1.00 . A A . 7 THR CG2 1 1
7 21751 1 1 7 THR H H -9.092 -3.896 -19.547 1.00 . A A . 7 THR H 1 1
7 21752 1 1 7 THR HA H -9.347 -4.560 -16.718 1.00 . A A . 7 THR HA 1 1
7 21753 1 1 7 THR HB H -6.696 -4.526 -16.726 1.00 . A A . 7 THR HB 1 1
7 21754 1 1 7 THR HG1 H -7.378 -5.582 -19.287 1.00 . A A . 7 THR HG1 1 1
7 21755 1 1 7 THR HG21 H -6.710 -6.894 -16.542 1.00 . A A . 7 THR HG21 1 1
7 21756 1 1 7 THR HG22 H -8.141 -7.035 -17.561 1.00 . A A . 7 THR HG22 1 1
7 21757 1 1 7 THR HG23 H -8.275 -6.340 -15.945 1.00 . A A . 7 THR HG23 1 1
7 21758 1 1 7 THR N N -9.335 -4.455 -18.780 1.00 . A A . 7 THR N 1 1
7 21759 1 1 7 THR O O -8.661 -1.921 -18.146 1.00 . A A . 7 THR O 1 1
7 21760 1 1 7 THR OG1 O -6.762 -5.169 -18.679 1.00 . A A . 7 THR OG1 1 1
7 21761 1 1 8 VAL C C -8.624 -0.173 -15.775 1.00 . A A . 8 VAL C 1 1
7 21762 1 1 8 VAL CA C -7.388 -1.063 -15.838 1.00 . A A . 8 VAL CA 1 1
7 21763 1 1 8 VAL CB C -6.406 -0.487 -16.875 1.00 . A A . 8 VAL CB 1 1
7 21764 1 1 8 VAL CG1 C -6.147 0.987 -16.602 1.00 . A A . 8 VAL CG1 1 1
7 21765 1 1 8 VAL CG2 C -5.105 -1.275 -16.873 1.00 . A A . 8 VAL CG2 1 1
7 21766 1 1 8 VAL H H -7.533 -3.150 -15.515 1.00 . A A . 8 VAL H 1 1
7 21767 1 1 8 VAL HA H -6.903 -1.059 -14.872 1.00 . A A . 8 VAL HA 1 1
7 21768 1 1 8 VAL HB H -6.855 -0.575 -17.854 1.00 . A A . 8 VAL HB 1 1
7 21769 1 1 8 VAL HG11 H -5.083 1.175 -16.622 1.00 . A A . 8 VAL HG11 1 1
7 21770 1 1 8 VAL HG12 H -6.633 1.585 -17.359 1.00 . A A . 8 VAL HG12 1 1
7 21771 1 1 8 VAL HG13 H -6.538 1.248 -15.630 1.00 . A A . 8 VAL HG13 1 1
7 21772 1 1 8 VAL HG21 H -4.315 -0.664 -16.464 1.00 . A A . 8 VAL HG21 1 1
7 21773 1 1 8 VAL HG22 H -5.225 -2.163 -16.270 1.00 . A A . 8 VAL HG22 1 1
7 21774 1 1 8 VAL HG23 H -4.854 -1.558 -17.884 1.00 . A A . 8 VAL HG23 1 1
7 21775 1 1 8 VAL N N -7.748 -2.440 -16.156 1.00 . A A . 8 VAL N 1 1
7 21776 1 1 8 VAL O O -9.123 0.289 -16.802 1.00 . A A . 8 VAL O 1 1
7 21777 1 1 9 ILE C C -9.900 2.362 -14.167 1.00 . A A . 9 ILE C 1 1
7 21778 1 1 9 ILE CA C -10.291 0.901 -14.364 1.00 . A A . 9 ILE CA 1 1
7 21779 1 1 9 ILE CB C -11.117 0.434 -13.151 1.00 . A A . 9 ILE CB 1 1
7 21780 1 1 9 ILE CD1 C -11.455 -1.850 -14.226 1.00 . A A . 9 ILE CD1 1 1
7 21781 1 1 9 ILE CG1 C -11.019 -1.086 -12.996 1.00 . A A . 9 ILE CG1 1 1
7 21782 1 1 9 ILE CG2 C -12.568 0.863 -13.303 1.00 . A A . 9 ILE CG2 1 1
7 21783 1 1 9 ILE H H -8.672 -0.332 -13.783 1.00 . A A . 9 ILE H 1 1
7 21784 1 1 9 ILE HA H -10.908 0.821 -15.248 1.00 . A A . 9 ILE HA 1 1
7 21785 1 1 9 ILE HB H -10.717 0.906 -12.268 1.00 . A A . 9 ILE HB 1 1
7 21786 1 1 9 ILE HD11 H -12.295 -2.482 -13.978 1.00 . A A . 9 ILE HD11 1 1
7 21787 1 1 9 ILE HD12 H -11.747 -1.153 -14.998 1.00 . A A . 9 ILE HD12 1 1
7 21788 1 1 9 ILE HD13 H -10.638 -2.459 -14.580 1.00 . A A . 9 ILE HD13 1 1
7 21789 1 1 9 ILE HG12 H -9.982 -1.343 -12.779 1.00 . A A . 9 ILE HG12 1 1
7 21790 1 1 9 ILE HG13 H -11.645 -1.396 -12.172 1.00 . A A . 9 ILE HG13 1 1
7 21791 1 1 9 ILE HG21 H -12.674 1.891 -12.989 1.00 . A A . 9 ILE HG21 1 1
7 21792 1 1 9 ILE HG22 H -12.866 0.770 -14.337 1.00 . A A . 9 ILE HG22 1 1
7 21793 1 1 9 ILE HG23 H -13.196 0.233 -12.691 1.00 . A A . 9 ILE HG23 1 1
7 21794 1 1 9 ILE N N -9.113 0.065 -14.562 1.00 . A A . 9 ILE N 1 1
7 21795 1 1 9 ILE O O -8.794 2.665 -13.719 1.00 . A A . 9 ILE O 1 1
7 21796 1 1 10 LYS C C -11.852 5.432 -13.985 1.00 . A A . 10 LYS C 1 1
7 21797 1 1 10 LYS CA C -10.570 4.695 -14.358 1.00 . A A . 10 LYS CA 1 1
7 21798 1 1 10 LYS CB C -9.999 5.267 -15.657 1.00 . A A . 10 LYS CB 1 1
7 21799 1 1 10 LYS CD C -8.156 5.077 -17.353 1.00 . A A . 10 LYS CD 1 1
7 21800 1 1 10 LYS CE C -8.884 5.324 -18.666 1.00 . A A . 10 LYS CE 1 1
7 21801 1 1 10 LYS CG C -9.033 4.331 -16.362 1.00 . A A . 10 LYS CG 1 1
7 21802 1 1 10 LYS H H -11.679 2.961 -14.853 1.00 . A A . 10 LYS H 1 1
7 21803 1 1 10 LYS HA H -9.848 4.829 -13.567 1.00 . A A . 10 LYS HA 1 1
7 21804 1 1 10 LYS HB2 H -10.828 5.479 -16.332 1.00 . A A . 10 LYS HB2 1 1
7 21805 1 1 10 LYS HB3 H -9.476 6.186 -15.432 1.00 . A A . 10 LYS HB3 1 1
7 21806 1 1 10 LYS HD2 H -7.870 6.035 -16.921 1.00 . A A . 10 LYS HD2 1 1
7 21807 1 1 10 LYS HD3 H -7.270 4.490 -17.549 1.00 . A A . 10 LYS HD3 1 1
7 21808 1 1 10 LYS HE2 H -9.353 4.396 -18.992 1.00 . A A . 10 LYS HE2 1 1
7 21809 1 1 10 LYS HE3 H -9.647 6.071 -18.504 1.00 . A A . 10 LYS HE3 1 1
7 21810 1 1 10 LYS HG2 H -8.398 3.851 -15.618 1.00 . A A . 10 LYS HG2 1 1
7 21811 1 1 10 LYS HG3 H -9.600 3.578 -16.892 1.00 . A A . 10 LYS HG3 1 1
7 21812 1 1 10 LYS HZ1 H -7.652 4.999 -20.322 1.00 . A A . 10 LYS HZ1 1 1
7 21813 1 1 10 LYS HZ2 H -7.121 6.244 -19.305 1.00 . A A . 10 LYS HZ2 1 1
7 21814 1 1 10 LYS HZ3 H -8.438 6.498 -20.336 1.00 . A A . 10 LYS HZ3 1 1
7 21815 1 1 10 LYS N N -10.816 3.264 -14.501 1.00 . A A . 10 LYS N 1 1
7 21816 1 1 10 LYS NZ N -7.959 5.799 -19.733 1.00 . A A . 10 LYS NZ 1 1
7 21817 1 1 10 LYS O O -12.942 5.057 -14.414 1.00 . A A . 10 LYS O 1 1
7 21818 1 1 11 ASN C C -13.249 8.293 -13.821 1.00 . A A . 11 ASN C 1 1
7 21819 1 1 11 ASN CA C -12.860 7.274 -12.754 1.00 . A A . 11 ASN CA 1 1
7 21820 1 1 11 ASN CB C -12.547 7.992 -11.439 1.00 . A A . 11 ASN CB 1 1
7 21821 1 1 11 ASN CG C -13.488 7.584 -10.321 1.00 . A A . 11 ASN CG 1 1
7 21822 1 1 11 ASN H H -10.817 6.734 -12.874 1.00 . A A . 11 ASN H 1 1
7 21823 1 1 11 ASN HA H -13.688 6.599 -12.599 1.00 . A A . 11 ASN HA 1 1
7 21824 1 1 11 ASN HB2 H -11.525 7.753 -11.144 1.00 . A A . 11 ASN HB2 1 1
7 21825 1 1 11 ASN HB3 H -12.633 9.057 -11.587 1.00 . A A . 11 ASN HB3 1 1
7 21826 1 1 11 ASN HD21 H -11.954 6.947 -9.229 1.00 . A A . 11 ASN HD21 1 1
7 21827 1 1 11 ASN HD22 H -13.513 6.775 -8.506 1.00 . A A . 11 ASN HD22 1 1
7 21828 1 1 11 ASN N N -11.712 6.484 -13.184 1.00 . A A . 11 ASN N 1 1
7 21829 1 1 11 ASN ND2 N -12.929 7.048 -9.243 1.00 . A A . 11 ASN ND2 1 1
7 21830 1 1 11 ASN O O -12.468 8.587 -14.726 1.00 . A A . 11 ASN O 1 1
7 21831 1 1 11 ASN OD1 O -14.704 7.749 -10.427 1.00 . A A . 11 ASN OD1 1 1
7 21832 1 1 12 GLU C C -13.953 10.953 -14.833 1.00 . A A . 12 GLU C 1 1
7 21833 1 1 12 GLU CA C -14.953 9.813 -14.663 1.00 . A A . 12 GLU CA 1 1
7 21834 1 1 12 GLU CB C -16.304 10.368 -14.207 1.00 . A A . 12 GLU CB 1 1
7 21835 1 1 12 GLU CD C -18.303 11.725 -14.945 1.00 . A A . 12 GLU CD 1 1
7 21836 1 1 12 GLU CG C -16.803 11.526 -15.055 1.00 . A A . 12 GLU CG 1 1
7 21837 1 1 12 GLU H H -15.038 8.553 -12.964 1.00 . A A . 12 GLU H 1 1
7 21838 1 1 12 GLU HA H -15.081 9.318 -15.614 1.00 . A A . 12 GLU HA 1 1
7 21839 1 1 12 GLU HB2 H -17.039 9.565 -14.253 1.00 . A A . 12 GLU HB2 1 1
7 21840 1 1 12 GLU HB3 H -16.212 10.711 -13.186 1.00 . A A . 12 GLU HB3 1 1
7 21841 1 1 12 GLU HE2 H -19.860 12.278 -15.795 1.00 . A A . 12 GLU HE2 1 1
7 21842 1 1 12 GLU HG2 H -16.304 12.439 -14.730 1.00 . A A . 12 GLU HG2 1 1
7 21843 1 1 12 GLU HG3 H -16.555 11.332 -16.088 1.00 . A A . 12 GLU HG3 1 1
7 21844 1 1 12 GLU N N -14.460 8.827 -13.708 1.00 . A A . 12 GLU N 1 1
7 21845 1 1 12 GLU O O -13.823 11.525 -15.916 1.00 . A A . 12 GLU O 1 1
7 21846 1 1 12 GLU OE1 O -18.864 11.424 -13.870 1.00 . A A . 12 GLU OE1 1 1
7 21847 1 1 12 GLU OE2 O -18.916 12.178 -15.934 1.00 . A A . 12 GLU OE2 1 1
7 21848 1 1 13 THR C C -10.885 11.822 -14.166 1.00 . A A . 13 THR C 1 1
7 21849 1 1 13 THR CA C -12.261 12.352 -13.782 1.00 . A A . 13 THR CA 1 1
7 21850 1 1 13 THR CB C -12.163 13.060 -12.418 1.00 . A A . 13 THR CB 1 1
7 21851 1 1 13 THR CG2 C -13.175 14.192 -12.322 1.00 . A A . 13 THR CG2 1 1
7 21852 1 1 13 THR H H -13.397 10.787 -12.921 1.00 . A A . 13 THR H 1 1
7 21853 1 1 13 THR HA H -12.576 13.076 -14.519 1.00 . A A . 13 THR HA 1 1
7 21854 1 1 13 THR HB H -11.171 13.475 -12.315 1.00 . A A . 13 THR HB 1 1
7 21855 1 1 13 THR HG1 H -12.473 12.592 -10.527 1.00 . A A . 13 THR HG1 1 1
7 21856 1 1 13 THR HG21 H -13.352 14.430 -11.284 1.00 . A A . 13 THR HG21 1 1
7 21857 1 1 13 THR HG22 H -14.102 13.887 -12.785 1.00 . A A . 13 THR HG22 1 1
7 21858 1 1 13 THR HG23 H -12.790 15.064 -12.830 1.00 . A A . 13 THR HG23 1 1
7 21859 1 1 13 THR N N -13.248 11.279 -13.754 1.00 . A A . 13 THR N 1 1
7 21860 1 1 13 THR O O -10.089 12.525 -14.787 1.00 . A A . 13 THR O 1 1
7 21861 1 1 13 THR OG1 O -12.390 12.121 -11.360 1.00 . A A . 13 THR OG1 1 1
7 21862 1 1 14 GLY C C -8.346 10.063 -12.956 1.00 . A A . 14 GLY C 1 1
7 21863 1 1 14 GLY CA C -9.327 9.973 -14.108 1.00 . A A . 14 GLY CA 1 1
7 21864 1 1 14 GLY H H -11.282 10.062 -13.299 1.00 . A A . 14 GLY H 1 1
7 21865 1 1 14 GLY HA2 H -9.482 8.933 -14.356 1.00 . A A . 14 GLY HA2 1 1
7 21866 1 1 14 GLY HA3 H -8.907 10.478 -14.965 1.00 . A A . 14 GLY HA3 1 1
7 21867 1 1 14 GLY N N -10.609 10.576 -13.792 1.00 . A A . 14 GLY N 1 1
7 21868 1 1 14 GLY O O -7.301 9.412 -12.969 1.00 . A A . 14 GLY O 1 1
7 21869 1 1 15 THR C C -7.424 9.706 -10.195 1.00 . A A . 15 THR C 1 1
7 21870 1 1 15 THR CA C -7.819 11.050 -10.795 1.00 . A A . 15 THR CA 1 1
7 21871 1 1 15 THR CB C -8.505 11.902 -9.711 1.00 . A A . 15 THR CB 1 1
7 21872 1 1 15 THR CG2 C -9.923 11.414 -9.458 1.00 . A A . 15 THR CG2 1 1
7 21873 1 1 15 THR H H -9.525 11.367 -12.006 1.00 . A A . 15 THR H 1 1
7 21874 1 1 15 THR HA H -6.925 11.566 -11.117 1.00 . A A . 15 THR HA 1 1
7 21875 1 1 15 THR HB H -8.548 12.926 -10.054 1.00 . A A . 15 THR HB 1 1
7 21876 1 1 15 THR HG1 H -7.895 10.998 -8.068 1.00 . A A . 15 THR HG1 1 1
7 21877 1 1 15 THR HG21 H -10.626 12.161 -9.796 1.00 . A A . 15 THR HG21 1 1
7 21878 1 1 15 THR HG22 H -10.063 11.243 -8.400 1.00 . A A . 15 THR HG22 1 1
7 21879 1 1 15 THR HG23 H -10.089 10.494 -9.997 1.00 . A A . 15 THR HG23 1 1
7 21880 1 1 15 THR N N -8.679 10.874 -11.958 1.00 . A A . 15 THR N 1 1
7 21881 1 1 15 THR O O -6.321 9.548 -9.670 1.00 . A A . 15 THR O 1 1
7 21882 1 1 15 THR OG1 O -7.752 11.847 -8.495 1.00 . A A . 15 THR OG1 1 1
7 21883 1 1 16 ILE C C -8.207 6.344 -10.827 1.00 . A A . 16 ILE C 1 1
7 21884 1 1 16 ILE CA C -8.077 7.406 -9.741 1.00 . A A . 16 ILE CA 1 1
7 21885 1 1 16 ILE CB C -9.041 7.068 -8.589 1.00 . A A . 16 ILE CB 1 1
7 21886 1 1 16 ILE CD1 C -10.082 7.993 -6.458 1.00 . A A . 16 ILE CD1 1 1
7 21887 1 1 16 ILE CG1 C -9.150 8.249 -7.623 1.00 . A A . 16 ILE CG1 1 1
7 21888 1 1 16 ILE CG2 C -8.573 5.819 -7.856 1.00 . A A . 16 ILE CG2 1 1
7 21889 1 1 16 ILE H H -9.192 8.925 -10.705 1.00 . A A . 16 ILE H 1 1
7 21890 1 1 16 ILE HA H -7.067 7.390 -9.356 1.00 . A A . 16 ILE HA 1 1
7 21891 1 1 16 ILE HB H -10.013 6.866 -9.010 1.00 . A A . 16 ILE HB 1 1
7 21892 1 1 16 ILE HD11 H -10.989 7.529 -6.819 1.00 . A A . 16 ILE HD11 1 1
7 21893 1 1 16 ILE HD12 H -9.600 7.337 -5.750 1.00 . A A . 16 ILE HD12 1 1
7 21894 1 1 16 ILE HD13 H -10.323 8.929 -5.977 1.00 . A A . 16 ILE HD13 1 1
7 21895 1 1 16 ILE HG12 H -8.157 8.465 -7.230 1.00 . A A . 16 ILE HG12 1 1
7 21896 1 1 16 ILE HG13 H -9.519 9.111 -8.161 1.00 . A A . 16 ILE HG13 1 1
7 21897 1 1 16 ILE HG21 H -7.582 5.984 -7.460 1.00 . A A . 16 ILE HG21 1 1
7 21898 1 1 16 ILE HG22 H -9.253 5.602 -7.046 1.00 . A A . 16 ILE HG22 1 1
7 21899 1 1 16 ILE HG23 H -8.552 4.986 -8.542 1.00 . A A . 16 ILE HG23 1 1
7 21900 1 1 16 ILE N N -8.332 8.738 -10.276 1.00 . A A . 16 ILE N 1 1
7 21901 1 1 16 ILE O O -8.998 6.489 -11.760 1.00 . A A . 16 ILE O 1 1
7 21902 1 1 17 SER C C -6.740 2.955 -11.126 1.00 . A A . 17 SER C 1 1
7 21903 1 1 17 SER CA C -7.455 4.188 -11.670 1.00 . A A . 17 SER CA 1 1
7 21904 1 1 17 SER CB C -6.805 4.631 -12.982 1.00 . A A . 17 SER CB 1 1
7 21905 1 1 17 SER H H -6.819 5.217 -9.933 1.00 . A A . 17 SER H 1 1
7 21906 1 1 17 SER HA H -8.489 3.936 -11.858 1.00 . A A . 17 SER HA 1 1
7 21907 1 1 17 SER HB2 H -6.684 3.763 -13.630 1.00 . A A . 17 SER HB2 1 1
7 21908 1 1 17 SER HB3 H -7.440 5.359 -13.467 1.00 . A A . 17 SER HB3 1 1
7 21909 1 1 17 SER HG H -5.128 5.442 -13.589 1.00 . A A . 17 SER HG 1 1
7 21910 1 1 17 SER N N -7.428 5.274 -10.699 1.00 . A A . 17 SER N 1 1
7 21911 1 1 17 SER O O -6.081 3.014 -10.088 1.00 . A A . 17 SER O 1 1
7 21912 1 1 17 SER OG O -5.535 5.216 -12.749 1.00 . A A . 17 SER OG 1 1
7 21913 1 1 18 ILE C C -5.581 -0.105 -12.611 1.00 . A A . 18 ILE C 1 1
7 21914 1 1 18 ILE CA C -6.240 0.593 -11.426 1.00 . A A . 18 ILE CA 1 1
7 21915 1 1 18 ILE CB C -7.255 -0.369 -10.779 1.00 . A A . 18 ILE CB 1 1
7 21916 1 1 18 ILE CD1 C -9.550 -0.479 -9.683 1.00 . A A . 18 ILE CD1 1 1
7 21917 1 1 18 ILE CG1 C -8.529 0.385 -10.390 1.00 . A A . 18 ILE CG1 1 1
7 21918 1 1 18 ILE CG2 C -6.642 -1.048 -9.564 1.00 . A A . 18 ILE CG2 1 1
7 21919 1 1 18 ILE H H -7.412 1.855 -12.654 1.00 . A A . 18 ILE H 1 1
7 21920 1 1 18 ILE HA H -5.483 0.831 -10.693 1.00 . A A . 18 ILE HA 1 1
7 21921 1 1 18 ILE HB H -7.505 -1.132 -11.500 1.00 . A A . 18 ILE HB 1 1
7 21922 1 1 18 ILE HD11 H -9.206 -1.503 -9.667 1.00 . A A . 18 ILE HD11 1 1
7 21923 1 1 18 ILE HD12 H -9.681 -0.127 -8.671 1.00 . A A . 18 ILE HD12 1 1
7 21924 1 1 18 ILE HD13 H -10.492 -0.425 -10.209 1.00 . A A . 18 ILE HD13 1 1
7 21925 1 1 18 ILE HG12 H -8.253 1.206 -9.727 1.00 . A A . 18 ILE HG12 1 1
7 21926 1 1 18 ILE HG13 H -8.990 0.784 -11.282 1.00 . A A . 18 ILE HG13 1 1
7 21927 1 1 18 ILE HG21 H -6.827 -2.110 -9.613 1.00 . A A . 18 ILE HG21 1 1
7 21928 1 1 18 ILE HG22 H -5.577 -0.868 -9.551 1.00 . A A . 18 ILE HG22 1 1
7 21929 1 1 18 ILE HG23 H -7.086 -0.647 -8.665 1.00 . A A . 18 ILE HG23 1 1
7 21930 1 1 18 ILE N N -6.874 1.840 -11.836 1.00 . A A . 18 ILE N 1 1
7 21931 1 1 18 ILE O O -5.556 0.427 -13.721 1.00 . A A . 18 ILE O 1 1
7 21932 1 1 19 SER C C -4.154 -3.507 -12.964 1.00 . A A . 19 SER C 1 1
7 21933 1 1 19 SER CA C -4.387 -2.067 -13.413 1.00 . A A . 19 SER CA 1 1
7 21934 1 1 19 SER CB C -3.054 -1.416 -13.789 1.00 . A A . 19 SER CB 1 1
7 21935 1 1 19 SER H H -5.101 -1.668 -11.461 1.00 . A A . 19 SER H 1 1
7 21936 1 1 19 SER HA H -5.032 -2.073 -14.279 1.00 . A A . 19 SER HA 1 1
7 21937 1 1 19 SER HB2 H -3.128 -0.340 -13.637 1.00 . A A . 19 SER HB2 1 1
7 21938 1 1 19 SER HB3 H -2.271 -1.816 -13.160 1.00 . A A . 19 SER HB3 1 1
7 21939 1 1 19 SER HG H -2.695 -2.619 -15.293 1.00 . A A . 19 SER HG 1 1
7 21940 1 1 19 SER N N -5.049 -1.298 -12.367 1.00 . A A . 19 SER N 1 1
7 21941 1 1 19 SER O O -3.690 -3.752 -11.850 1.00 . A A . 19 SER O 1 1
7 21942 1 1 19 SER OG O -2.726 -1.671 -15.144 1.00 . A A . 19 SER OG 1 1
7 21943 1 1 20 GLN C C -2.829 -6.252 -13.548 1.00 . A A . 20 GLN C 1 1
7 21944 1 1 20 GLN CA C -4.305 -5.868 -13.533 1.00 . A A . 20 GLN CA 1 1
7 21945 1 1 20 GLN CB C -5.077 -6.727 -14.536 1.00 . A A . 20 GLN CB 1 1
7 21946 1 1 20 GLN CD C -4.796 -9.222 -14.814 1.00 . A A . 20 GLN CD 1 1
7 21947 1 1 20 GLN CG C -5.433 -8.107 -14.008 1.00 . A A . 20 GLN CG 1 1
7 21948 1 1 20 GLN H H -4.842 -4.193 -14.711 1.00 . A A . 20 GLN H 1 1
7 21949 1 1 20 GLN HA H -4.699 -6.043 -12.544 1.00 . A A . 20 GLN HA 1 1
7 21950 1 1 20 GLN HB2 H -6.001 -6.208 -14.793 1.00 . A A . 20 GLN HB2 1 1
7 21951 1 1 20 GLN HB3 H -4.476 -6.849 -15.425 1.00 . A A . 20 GLN HB3 1 1
7 21952 1 1 20 GLN HE21 H -6.575 -10.063 -15.100 1.00 . A A . 20 GLN HE21 1 1
7 21953 1 1 20 GLN HE22 H -5.233 -10.882 -15.817 1.00 . A A . 20 GLN HE22 1 1
7 21954 1 1 20 GLN HG2 H -5.095 -8.185 -12.975 1.00 . A A . 20 GLN HG2 1 1
7 21955 1 1 20 GLN HG3 H -6.506 -8.225 -14.041 1.00 . A A . 20 GLN HG3 1 1
7 21956 1 1 20 GLN N N -4.477 -4.453 -13.840 1.00 . A A . 20 GLN N 1 1
7 21957 1 1 20 GLN NE2 N -5.617 -10.151 -15.292 1.00 . A A . 20 GLN NE2 1 1
7 21958 1 1 20 GLN O O -2.159 -6.145 -14.576 1.00 . A A . 20 GLN O 1 1
7 21959 1 1 20 GLN OE1 O -3.580 -9.249 -15.006 1.00 . A A . 20 GLN OE1 1 1
7 21960 1 1 21 LEU C C -0.795 -8.617 -12.282 1.00 . A A . 21 LEU C 1 1
7 21961 1 1 21 LEU CA C -0.929 -7.097 -12.283 1.00 . A A . 21 LEU CA 1 1
7 21962 1 1 21 LEU CB C -0.321 -6.520 -11.003 1.00 . A A . 21 LEU CB 1 1
7 21963 1 1 21 LEU CD1 C -0.560 -4.036 -11.240 1.00 . A A . 21 LEU CD1 1 1
7 21964 1 1 21 LEU CD2 C 1.388 -4.989 -9.995 1.00 . A A . 21 LEU CD2 1 1
7 21965 1 1 21 LEU CG C 0.423 -5.193 -11.153 1.00 . A A . 21 LEU CG 1 1
7 21966 1 1 21 LEU H H -2.910 -6.760 -11.616 1.00 . A A . 21 LEU H 1 1
7 21967 1 1 21 LEU HA H -0.398 -6.702 -13.135 1.00 . A A . 21 LEU HA 1 1
7 21968 1 1 21 LEU HB2 H -1.129 -6.370 -10.287 1.00 . A A . 21 LEU HB2 1 1
7 21969 1 1 21 LEU HB3 H 0.375 -7.249 -10.611 1.00 . A A . 21 LEU HB3 1 1
7 21970 1 1 21 LEU HD11 H -1.150 -4.132 -12.139 1.00 . A A . 21 LEU HD11 1 1
7 21971 1 1 21 LEU HD12 H -0.017 -3.103 -11.263 1.00 . A A . 21 LEU HD12 1 1
7 21972 1 1 21 LEU HD13 H -1.212 -4.052 -10.379 1.00 . A A . 21 LEU HD13 1 1
7 21973 1 1 21 LEU HD21 H 0.853 -5.068 -9.062 1.00 . A A . 21 LEU HD21 1 1
7 21974 1 1 21 LEU HD22 H 1.839 -4.009 -10.071 1.00 . A A . 21 LEU HD22 1 1
7 21975 1 1 21 LEU HD23 H 2.162 -5.743 -10.034 1.00 . A A . 21 LEU HD23 1 1
7 21976 1 1 21 LEU HG H 0.997 -5.211 -12.070 1.00 . A A . 21 LEU HG 1 1
7 21977 1 1 21 LEU N N -2.327 -6.698 -12.401 1.00 . A A . 21 LEU N 1 1
7 21978 1 1 21 LEU O O 0.127 -9.168 -12.879 1.00 . A A . 21 LEU O 1 1
7 21979 1 1 22 ASN C C -3.129 -11.295 -11.411 1.00 . A A . 22 ASN C 1 1
7 21980 1 1 22 ASN CA C -1.711 -10.744 -11.532 1.00 . A A . 22 ASN CA 1 1
7 21981 1 1 22 ASN CB C -0.870 -11.205 -10.339 1.00 . A A . 22 ASN CB 1 1
7 21982 1 1 22 ASN CG C 0.560 -10.708 -10.416 1.00 . A A . 22 ASN CG 1 1
7 21983 1 1 22 ASN H H -2.436 -8.792 -11.152 1.00 . A A . 22 ASN H 1 1
7 21984 1 1 22 ASN HA H -1.267 -11.119 -12.441 1.00 . A A . 22 ASN HA 1 1
7 21985 1 1 22 ASN HB2 H -1.326 -10.828 -9.424 1.00 . A A . 22 ASN HB2 1 1
7 21986 1 1 22 ASN HB3 H -0.857 -12.284 -10.311 1.00 . A A . 22 ASN HB3 1 1
7 21987 1 1 22 ASN HD21 H 0.382 -9.848 -8.631 1.00 . A A . 22 ASN HD21 1 1
7 21988 1 1 22 ASN HD22 H 1.919 -9.672 -9.400 1.00 . A A . 22 ASN HD22 1 1
7 21989 1 1 22 ASN N N -1.725 -9.287 -11.608 1.00 . A A . 22 ASN N 1 1
7 21990 1 1 22 ASN ND2 N 0.998 -10.005 -9.377 1.00 . A A . 22 ASN ND2 1 1
7 21991 1 1 22 ASN O O -4.107 -10.560 -11.553 1.00 . A A . 22 ASN O 1 1
7 21992 1 1 22 ASN OD1 O 1.263 -10.955 -11.395 1.00 . A A . 22 ASN OD1 1 1
7 21993 1 1 23 LYS C C -5.426 -12.469 -10.047 1.00 . A A . 23 LYS C 1 1
7 21994 1 1 23 LYS CA C -4.530 -13.244 -11.008 1.00 . A A . 23 LYS CA 1 1
7 21995 1 1 23 LYS CB C -4.351 -14.681 -10.508 1.00 . A A . 23 LYS CB 1 1
7 21996 1 1 23 LYS CD C -5.348 -16.964 -10.200 1.00 . A A . 23 LYS CD 1 1
7 21997 1 1 23 LYS CE C -6.646 -17.757 -10.153 1.00 . A A . 23 LYS CE 1 1
7 21998 1 1 23 LYS CG C -5.577 -15.552 -10.712 1.00 . A A . 23 LYS CG 1 1
7 21999 1 1 23 LYS H H -2.417 -13.127 -11.047 1.00 . A A . 23 LYS H 1 1
7 22000 1 1 23 LYS HA H -4.998 -13.266 -11.979 1.00 . A A . 23 LYS HA 1 1
7 22001 1 1 23 LYS HB2 H -3.516 -15.130 -11.046 1.00 . A A . 23 LYS HB2 1 1
7 22002 1 1 23 LYS HB3 H -4.124 -14.655 -9.452 1.00 . A A . 23 LYS HB3 1 1
7 22003 1 1 23 LYS HD2 H -4.646 -17.472 -10.862 1.00 . A A . 23 LYS HD2 1 1
7 22004 1 1 23 LYS HD3 H -4.932 -16.913 -9.204 1.00 . A A . 23 LYS HD3 1 1
7 22005 1 1 23 LYS HE2 H -6.912 -17.940 -9.112 1.00 . A A . 23 LYS HE2 1 1
7 22006 1 1 23 LYS HE3 H -7.424 -17.175 -10.623 1.00 . A A . 23 LYS HE3 1 1
7 22007 1 1 23 LYS HG2 H -6.418 -15.113 -10.175 1.00 . A A . 23 LYS HG2 1 1
7 22008 1 1 23 LYS HG3 H -5.806 -15.595 -11.768 1.00 . A A . 23 LYS HG3 1 1
7 22009 1 1 23 LYS HZ1 H -6.456 -18.910 -11.885 1.00 . A A . 23 LYS HZ1 1 1
7 22010 1 1 23 LYS HZ2 H -7.357 -19.655 -10.661 1.00 . A A . 23 LYS HZ2 1 1
7 22011 1 1 23 LYS HZ3 H -5.672 -19.565 -10.537 1.00 . A A . 23 LYS HZ3 1 1
7 22012 1 1 23 LYS N N -3.233 -12.594 -11.148 1.00 . A A . 23 LYS N 1 1
7 22013 1 1 23 LYS NZ N -6.523 -19.063 -10.858 1.00 . A A . 23 LYS NZ 1 1
7 22014 1 1 23 LYS O O -6.567 -12.148 -10.373 1.00 . A A . 23 LYS O 1 1
7 22015 1 1 24 ASN C C -4.816 -10.295 -7.278 1.00 . A A . 24 ASN C 1 1
7 22016 1 1 24 ASN CA C -5.653 -11.433 -7.856 1.00 . A A . 24 ASN CA 1 1
7 22017 1 1 24 ASN CB C -6.103 -12.372 -6.735 1.00 . A A . 24 ASN CB 1 1
7 22018 1 1 24 ASN CG C -7.248 -13.270 -7.159 1.00 . A A . 24 ASN CG 1 1
7 22019 1 1 24 ASN H H -3.984 -12.455 -8.662 1.00 . A A . 24 ASN H 1 1
7 22020 1 1 24 ASN HA H -6.525 -11.014 -8.336 1.00 . A A . 24 ASN HA 1 1
7 22021 1 1 24 ASN HB2 H -5.258 -12.993 -6.439 1.00 . A A . 24 ASN HB2 1 1
7 22022 1 1 24 ASN HB3 H -6.424 -11.783 -5.889 1.00 . A A . 24 ASN HB3 1 1
7 22023 1 1 24 ASN HD21 H -7.131 -14.269 -5.443 1.00 . A A . 24 ASN HD21 1 1
7 22024 1 1 24 ASN HD22 H -8.352 -14.806 -6.543 1.00 . A A . 24 ASN HD22 1 1
7 22025 1 1 24 ASN N N -4.900 -12.171 -8.863 1.00 . A A . 24 ASN N 1 1
7 22026 1 1 24 ASN ND2 N -7.614 -14.210 -6.294 1.00 . A A . 24 ASN ND2 1 1
7 22027 1 1 24 ASN O O -4.838 -10.047 -6.072 1.00 . A A . 24 ASN O 1 1
7 22028 1 1 24 ASN OD1 O -7.797 -13.122 -8.251 1.00 . A A . 24 ASN OD1 1 1
7 22029 1 1 25 VAL C C -3.373 -7.311 -8.672 1.00 . A A . 25 VAL C 1 1
7 22030 1 1 25 VAL CA C -3.239 -8.495 -7.722 1.00 . A A . 25 VAL CA 1 1
7 22031 1 1 25 VAL CB C -1.758 -8.911 -7.643 1.00 . A A . 25 VAL CB 1 1
7 22032 1 1 25 VAL CG1 C -0.937 -7.832 -6.955 1.00 . A A . 25 VAL CG1 1 1
7 22033 1 1 25 VAL CG2 C -1.617 -10.242 -6.919 1.00 . A A . 25 VAL CG2 1 1
7 22034 1 1 25 VAL H H -4.107 -9.853 -9.094 1.00 . A A . 25 VAL H 1 1
7 22035 1 1 25 VAL HA H -3.559 -8.191 -6.735 1.00 . A A . 25 VAL HA 1 1
7 22036 1 1 25 VAL HB H -1.384 -9.031 -8.648 1.00 . A A . 25 VAL HB 1 1
7 22037 1 1 25 VAL HG11 H -0.546 -8.215 -6.024 1.00 . A A . 25 VAL HG11 1 1
7 22038 1 1 25 VAL HG12 H -0.118 -7.539 -7.596 1.00 . A A . 25 VAL HG12 1 1
7 22039 1 1 25 VAL HG13 H -1.563 -6.974 -6.756 1.00 . A A . 25 VAL HG13 1 1
7 22040 1 1 25 VAL HG21 H -2.155 -10.203 -5.983 1.00 . A A . 25 VAL HG21 1 1
7 22041 1 1 25 VAL HG22 H -2.023 -11.030 -7.535 1.00 . A A . 25 VAL HG22 1 1
7 22042 1 1 25 VAL HG23 H -0.573 -10.438 -6.726 1.00 . A A . 25 VAL HG23 1 1
7 22043 1 1 25 VAL N N -4.082 -9.608 -8.146 1.00 . A A . 25 VAL N 1 1
7 22044 1 1 25 VAL O O -3.093 -7.425 -9.866 1.00 . A A . 25 VAL O 1 1
7 22045 1 1 26 TRP C C -3.283 -3.776 -8.281 1.00 . A A . 26 TRP C 1 1
7 22046 1 1 26 TRP CA C -3.973 -4.968 -8.937 1.00 . A A . 26 TRP CA 1 1
7 22047 1 1 26 TRP CB C -5.459 -4.668 -9.134 1.00 . A A . 26 TRP CB 1 1
7 22048 1 1 26 TRP CD1 C -6.179 -6.919 -10.126 1.00 . A A . 26 TRP CD1 1 1
7 22049 1 1 26 TRP CD2 C -6.799 -5.139 -11.336 1.00 . A A . 26 TRP CD2 1 1
7 22050 1 1 26 TRP CE2 C -7.252 -6.304 -11.985 1.00 . A A . 26 TRP CE2 1 1
7 22051 1 1 26 TRP CE3 C -7.074 -3.896 -11.913 1.00 . A A . 26 TRP CE3 1 1
7 22052 1 1 26 TRP CG C -6.116 -5.555 -10.149 1.00 . A A . 26 TRP CG 1 1
7 22053 1 1 26 TRP CH2 C -8.218 -5.030 -13.724 1.00 . A A . 26 TRP CH2 1 1
7 22054 1 1 26 TRP CZ2 C -7.963 -6.260 -13.182 1.00 . A A . 26 TRP CZ2 1 1
7 22055 1 1 26 TRP CZ3 C -7.779 -3.855 -13.100 1.00 . A A . 26 TRP CZ3 1 1
7 22056 1 1 26 TRP H H -4.010 -6.145 -7.178 1.00 . A A . 26 TRP H 1 1
7 22057 1 1 26 TRP HA H -3.519 -5.144 -9.902 1.00 . A A . 26 TRP HA 1 1
7 22058 1 1 26 TRP HB2 H -5.971 -4.787 -8.179 1.00 . A A . 26 TRP HB2 1 1
7 22059 1 1 26 TRP HB3 H -5.572 -3.644 -9.462 1.00 . A A . 26 TRP HB3 1 1
7 22060 1 1 26 TRP HD1 H -5.750 -7.535 -9.351 1.00 . A A . 26 TRP HD1 1 1
7 22061 1 1 26 TRP HE1 H -7.038 -8.317 -11.437 1.00 . A A . 26 TRP HE1 1 1
7 22062 1 1 26 TRP HE3 H -6.744 -2.979 -11.447 1.00 . A A . 26 TRP HE3 1 1
7 22063 1 1 26 TRP HH2 H -8.766 -4.950 -14.651 1.00 . A A . 26 TRP HH2 1 1
7 22064 1 1 26 TRP HZ2 H -8.308 -7.158 -13.675 1.00 . A A . 26 TRP HZ2 1 1
7 22065 1 1 26 TRP HZ3 H -8.001 -2.903 -13.562 1.00 . A A . 26 TRP HZ3 1 1
7 22066 1 1 26 TRP N N -3.802 -6.175 -8.136 1.00 . A A . 26 TRP N 1 1
7 22067 1 1 26 TRP NE1 N -6.860 -7.376 -11.228 1.00 . A A . 26 TRP NE1 1 1
7 22068 1 1 26 TRP O O -3.099 -3.746 -7.064 1.00 . A A . 26 TRP O 1 1
7 22069 1 1 27 VAL C C -3.069 -0.353 -8.859 1.00 . A A . 27 VAL C 1 1
7 22070 1 1 27 VAL CA C -2.235 -1.602 -8.592 1.00 . A A . 27 VAL CA 1 1
7 22071 1 1 27 VAL CB C -0.845 -1.425 -9.231 1.00 . A A . 27 VAL CB 1 1
7 22072 1 1 27 VAL CG1 C -0.348 0.001 -9.044 1.00 . A A . 27 VAL CG1 1 1
7 22073 1 1 27 VAL CG2 C 0.141 -2.423 -8.646 1.00 . A A . 27 VAL CG2 1 1
7 22074 1 1 27 VAL H H -3.078 -2.878 -10.055 1.00 . A A . 27 VAL H 1 1
7 22075 1 1 27 VAL HA H -2.106 -1.715 -7.525 1.00 . A A . 27 VAL HA 1 1
7 22076 1 1 27 VAL HB H -0.933 -1.615 -10.291 1.00 . A A . 27 VAL HB 1 1
7 22077 1 1 27 VAL HG11 H 0.697 0.054 -9.307 1.00 . A A . 27 VAL HG11 1 1
7 22078 1 1 27 VAL HG12 H -0.915 0.666 -9.678 1.00 . A A . 27 VAL HG12 1 1
7 22079 1 1 27 VAL HG13 H -0.475 0.293 -8.011 1.00 . A A . 27 VAL HG13 1 1
7 22080 1 1 27 VAL HG21 H 0.311 -2.194 -7.604 1.00 . A A . 27 VAL HG21 1 1
7 22081 1 1 27 VAL HG22 H -0.263 -3.421 -8.734 1.00 . A A . 27 VAL HG22 1 1
7 22082 1 1 27 VAL HG23 H 1.076 -2.365 -9.184 1.00 . A A . 27 VAL HG23 1 1
7 22083 1 1 27 VAL N N -2.904 -2.796 -9.094 1.00 . A A . 27 VAL N 1 1
7 22084 1 1 27 VAL O O -3.140 0.129 -9.989 1.00 . A A . 27 VAL O 1 1
7 22085 1 1 28 HIS C C -3.758 2.603 -7.482 1.00 . A A . 28 HIS C 1 1
7 22086 1 1 28 HIS CA C -4.525 1.362 -7.930 1.00 . A A . 28 HIS CA 1 1
7 22087 1 1 28 HIS CB C -5.801 1.210 -7.100 1.00 . A A . 28 HIS CB 1 1
7 22088 1 1 28 HIS CD2 C -5.330 0.842 -4.576 1.00 . A A . 28 HIS CD2 1 1
7 22089 1 1 28 HIS CE1 C -5.557 2.915 -3.901 1.00 . A A . 28 HIS CE1 1 1
7 22090 1 1 28 HIS CG C -5.628 1.592 -5.661 1.00 . A A . 28 HIS CG 1 1
7 22091 1 1 28 HIS H H -3.602 -0.262 -6.934 1.00 . A A . 28 HIS H 1 1
7 22092 1 1 28 HIS HA H -4.794 1.476 -8.969 1.00 . A A . 28 HIS HA 1 1
7 22093 1 1 28 HIS HB2 H -6.576 1.839 -7.537 1.00 . A A . 28 HIS HB2 1 1
7 22094 1 1 28 HIS HB3 H -6.124 0.180 -7.134 1.00 . A A . 28 HIS HB3 1 1
7 22095 1 1 28 HIS HD2 H -5.153 -0.225 -4.562 1.00 . A A . 28 HIS HD2 1 1
7 22096 1 1 28 HIS HE1 H -5.598 3.792 -3.273 1.00 . A A . 28 HIS HE1 1 1
7 22097 1 1 28 HIS HE2 H -5.015 1.440 -2.588 1.00 . A A . 28 HIS HE2 1 1
7 22098 1 1 28 HIS N N -3.698 0.168 -7.810 1.00 . A A . 28 HIS N 1 1
7 22099 1 1 28 HIS ND1 N -5.766 2.886 -5.205 1.00 . A A . 28 HIS ND1 1 1
7 22100 1 1 28 HIS NE2 N -5.291 1.687 -3.494 1.00 . A A . 28 HIS NE2 1 1
7 22101 1 1 28 HIS O O -3.045 2.577 -6.479 1.00 . A A . 28 HIS O 1 1
7 22102 1 1 29 THR C C -4.176 6.126 -8.034 1.00 . A A . 29 THR C 1 1
7 22103 1 1 29 THR CA C -3.228 4.938 -7.917 1.00 . A A . 29 THR CA 1 1
7 22104 1 1 29 THR CB C -2.018 5.169 -8.841 1.00 . A A . 29 THR CB 1 1
7 22105 1 1 29 THR CG2 C -1.298 6.460 -8.478 1.00 . A A . 29 THR CG2 1 1
7 22106 1 1 29 THR H H -4.489 3.647 -9.023 1.00 . A A . 29 THR H 1 1
7 22107 1 1 29 THR HA H -2.870 4.874 -6.900 1.00 . A A . 29 THR HA 1 1
7 22108 1 1 29 THR HB H -2.371 5.246 -9.860 1.00 . A A . 29 THR HB 1 1
7 22109 1 1 29 THR HG1 H -0.718 3.896 -9.604 1.00 . A A . 29 THR HG1 1 1
7 22110 1 1 29 THR HG21 H -0.234 6.280 -8.442 1.00 . A A . 29 THR HG21 1 1
7 22111 1 1 29 THR HG22 H -1.639 6.803 -7.513 1.00 . A A . 29 THR HG22 1 1
7 22112 1 1 29 THR HG23 H -1.511 7.212 -9.224 1.00 . A A . 29 THR HG23 1 1
7 22113 1 1 29 THR N N -3.908 3.689 -8.235 1.00 . A A . 29 THR N 1 1
7 22114 1 1 29 THR O O -4.950 6.221 -8.986 1.00 . A A . 29 THR O 1 1
7 22115 1 1 29 THR OG1 O -1.109 4.067 -8.743 1.00 . A A . 29 THR OG1 1 1
7 22116 1 1 30 GLU C C -4.131 9.484 -6.942 1.00 . A A . 30 GLU C 1 1
7 22117 1 1 30 GLU CA C -4.964 8.211 -7.056 1.00 . A A . 30 GLU CA 1 1
7 22118 1 1 30 GLU CB C -5.965 8.138 -5.902 1.00 . A A . 30 GLU CB 1 1
7 22119 1 1 30 GLU CD C -4.819 6.801 -4.091 1.00 . A A . 30 GLU CD 1 1
7 22120 1 1 30 GLU CG C -5.316 8.166 -4.529 1.00 . A A . 30 GLU CG 1 1
7 22121 1 1 30 GLU H H -3.471 6.896 -6.328 1.00 . A A . 30 GLU H 1 1
7 22122 1 1 30 GLU HA H -5.505 8.231 -7.990 1.00 . A A . 30 GLU HA 1 1
7 22123 1 1 30 GLU HB2 H -6.641 8.990 -5.981 1.00 . A A . 30 GLU HB2 1 1
7 22124 1 1 30 GLU HB3 H -6.533 7.223 -5.990 1.00 . A A . 30 GLU HB3 1 1
7 22125 1 1 30 GLU HE2 H -3.827 5.836 -2.851 1.00 . A A . 30 GLU HE2 1 1
7 22126 1 1 30 GLU HG2 H -4.471 8.854 -4.554 1.00 . A A . 30 GLU HG2 1 1
7 22127 1 1 30 GLU HG3 H -6.040 8.517 -3.808 1.00 . A A . 30 GLU HG3 1 1
7 22128 1 1 30 GLU N N -4.110 7.029 -7.061 1.00 . A A . 30 GLU N 1 1
7 22129 1 1 30 GLU O O -2.924 9.430 -6.696 1.00 . A A . 30 GLU O 1 1
7 22130 1 1 30 GLU OE1 O -5.146 5.806 -4.771 1.00 . A A . 30 GLU OE1 1 1
7 22131 1 1 30 GLU OE2 O -4.105 6.728 -3.069 1.00 . A A . 30 GLU OE2 1 1
7 22132 1 1 31 LEU C C -4.719 12.789 -5.953 1.00 . A A . 31 LEU C 1 1
7 22133 1 1 31 LEU CA C -4.101 11.916 -7.041 1.00 . A A . 31 LEU CA 1 1
7 22134 1 1 31 LEU CB C -4.169 12.636 -8.388 1.00 . A A . 31 LEU CB 1 1
7 22135 1 1 31 LEU CD1 C -1.859 12.640 -9.363 1.00 . A A . 31 LEU CD1 1 1
7 22136 1 1 31 LEU CD2 C -3.360 14.611 -9.705 1.00 . A A . 31 LEU CD2 1 1
7 22137 1 1 31 LEU CG C -2.957 13.496 -8.751 1.00 . A A . 31 LEU CG 1 1
7 22138 1 1 31 LEU H H -5.742 10.607 -7.316 1.00 . A A . 31 LEU H 1 1
7 22139 1 1 31 LEU HA H -3.067 11.730 -6.792 1.00 . A A . 31 LEU HA 1 1
7 22140 1 1 31 LEU HB2 H -4.285 11.880 -9.165 1.00 . A A . 31 LEU HB2 1 1
7 22141 1 1 31 LEU HB3 H -5.039 13.277 -8.377 1.00 . A A . 31 LEU HB3 1 1
7 22142 1 1 31 LEU HD11 H -0.954 13.220 -9.444 1.00 . A A . 31 LEU HD11 1 1
7 22143 1 1 31 LEU HD12 H -2.165 12.310 -10.345 1.00 . A A . 31 LEU HD12 1 1
7 22144 1 1 31 LEU HD13 H -1.681 11.779 -8.735 1.00 . A A . 31 LEU HD13 1 1
7 22145 1 1 31 LEU HD21 H -2.475 15.053 -10.137 1.00 . A A . 31 LEU HD21 1 1
7 22146 1 1 31 LEU HD22 H -3.911 15.365 -9.163 1.00 . A A . 31 LEU HD22 1 1
7 22147 1 1 31 LEU HD23 H -3.982 14.205 -10.489 1.00 . A A . 31 LEU HD23 1 1
7 22148 1 1 31 LEU HG H -2.563 13.949 -7.852 1.00 . A A . 31 LEU HG 1 1
7 22149 1 1 31 LEU N N -4.781 10.627 -7.123 1.00 . A A . 31 LEU N 1 1
7 22150 1 1 31 LEU O O -5.939 12.863 -5.821 1.00 . A A . 31 LEU O 1 1
7 22151 1 1 32 GLY C C -3.344 15.387 -3.740 1.00 . A A . 32 GLY C 1 1
7 22152 1 1 32 GLY CA C -4.345 14.312 -4.112 1.00 . A A . 32 GLY CA 1 1
7 22153 1 1 32 GLY H H -2.902 13.352 -5.328 1.00 . A A . 32 GLY H 1 1
7 22154 1 1 32 GLY HA2 H -5.263 14.782 -4.431 1.00 . A A . 32 GLY HA2 1 1
7 22155 1 1 32 GLY HA3 H -4.548 13.707 -3.240 1.00 . A A . 32 GLY HA3 1 1
7 22156 1 1 32 GLY N N -3.866 13.450 -5.177 1.00 . A A . 32 GLY N 1 1
7 22157 1 1 32 GLY O O -2.143 15.127 -3.664 1.00 . A A . 32 GLY O 1 1
7 22158 1 1 33 SER C C -2.507 17.599 -1.701 1.00 . A A . 33 SER C 1 1
7 22159 1 1 33 SER CA C -2.977 17.719 -3.148 1.00 . A A . 33 SER CA 1 1
7 22160 1 1 33 SER CB C -3.718 19.043 -3.347 1.00 . A A . 33 SER CB 1 1
7 22161 1 1 33 SER H H -4.805 16.743 -3.584 1.00 . A A . 33 SER H 1 1
7 22162 1 1 33 SER HA H -2.115 17.697 -3.797 1.00 . A A . 33 SER HA 1 1
7 22163 1 1 33 SER HB2 H -4.105 19.382 -2.386 1.00 . A A . 33 SER HB2 1 1
7 22164 1 1 33 SER HB3 H -3.033 19.779 -3.741 1.00 . A A . 33 SER HB3 1 1
7 22165 1 1 33 SER HG H -4.503 19.111 -5.141 1.00 . A A . 33 SER HG 1 1
7 22166 1 1 33 SER N N -3.838 16.598 -3.508 1.00 . A A . 33 SER N 1 1
7 22167 1 1 33 SER O O -3.265 17.188 -0.821 1.00 . A A . 33 SER O 1 1
7 22168 1 1 33 SER OG O -4.797 18.893 -4.253 1.00 . A A . 33 SER OG 1 1
7 22169 1 1 34 PHE C C -0.635 19.275 0.520 1.00 . A A . 34 PHE C 1 1
7 22170 1 1 34 PHE CA C -0.677 17.893 -0.124 1.00 . A A . 34 PHE CA 1 1
7 22171 1 1 34 PHE CB C 0.733 17.300 -0.179 1.00 . A A . 34 PHE CB 1 1
7 22172 1 1 34 PHE CD1 C 2.436 19.125 0.086 1.00 . A A . 34 PHE CD1 1 1
7 22173 1 1 34 PHE CD2 C 2.043 18.250 -2.097 1.00 . A A . 34 PHE CD2 1 1
7 22174 1 1 34 PHE CE1 C 3.377 19.994 -0.429 1.00 . A A . 34 PHE CE1 1 1
7 22175 1 1 34 PHE CE2 C 2.985 19.117 -2.618 1.00 . A A . 34 PHE CE2 1 1
7 22176 1 1 34 PHE CG C 1.757 18.244 -0.741 1.00 . A A . 34 PHE CG 1 1
7 22177 1 1 34 PHE CZ C 3.654 19.990 -1.783 1.00 . A A . 34 PHE CZ 1 1
7 22178 1 1 34 PHE H H -0.696 18.280 -2.205 1.00 . A A . 34 PHE H 1 1
7 22179 1 1 34 PHE HA H -1.304 17.249 0.473 1.00 . A A . 34 PHE HA 1 1
7 22180 1 1 34 PHE HB2 H 1.033 17.020 0.831 1.00 . A A . 34 PHE HB2 1 1
7 22181 1 1 34 PHE HB3 H 0.720 16.415 -0.797 1.00 . A A . 34 PHE HB3 1 1
7 22182 1 1 34 PHE HD1 H 2.221 19.129 1.145 1.00 . A A . 34 PHE HD1 1 1
7 22183 1 1 34 PHE HD2 H 1.520 17.566 -2.752 1.00 . A A . 34 PHE HD2 1 1
7 22184 1 1 34 PHE HE1 H 3.900 20.676 0.226 1.00 . A A . 34 PHE HE1 1 1
7 22185 1 1 34 PHE HE2 H 3.198 19.110 -3.677 1.00 . A A . 34 PHE HE2 1 1
7 22186 1 1 34 PHE HZ H 4.390 20.668 -2.187 1.00 . A A . 34 PHE HZ 1 1
7 22187 1 1 34 PHE N N -1.251 17.961 -1.463 1.00 . A A . 34 PHE N 1 1
7 22188 1 1 34 PHE O O -0.770 19.409 1.736 1.00 . A A . 34 PHE O 1 1
7 22189 1 1 35 ASN C C -0.501 22.666 -0.968 1.00 . A A . 35 ASN C 1 1
7 22190 1 1 35 ASN CA C -0.386 21.673 0.184 1.00 . A A . 35 ASN CA 1 1
7 22191 1 1 35 ASN CB C 0.920 21.907 0.947 1.00 . A A . 35 ASN CB 1 1
7 22192 1 1 35 ASN CG C 0.895 23.189 1.756 1.00 . A A . 35 ASN CG 1 1
7 22193 1 1 35 ASN H H -0.347 20.129 -1.264 1.00 . A A . 35 ASN H 1 1
7 22194 1 1 35 ASN HA H -1.217 21.822 0.858 1.00 . A A . 35 ASN HA 1 1
7 22195 1 1 35 ASN HB2 H 1.087 21.067 1.621 1.00 . A A . 35 ASN HB2 1 1
7 22196 1 1 35 ASN HB3 H 1.736 21.964 0.242 1.00 . A A . 35 ASN HB3 1 1
7 22197 1 1 35 ASN HD21 H 2.833 23.472 1.415 1.00 . A A . 35 ASN HD21 1 1
7 22198 1 1 35 ASN HD22 H 2.056 24.677 2.378 1.00 . A A . 35 ASN HD22 1 1
7 22199 1 1 35 ASN N N -0.447 20.300 -0.304 1.00 . A A . 35 ASN N 1 1
7 22200 1 1 35 ASN ND2 N 2.044 23.846 1.861 1.00 . A A . 35 ASN ND2 1 1
7 22201 1 1 35 ASN O O 0.106 23.736 -0.943 1.00 . A A . 35 ASN O 1 1
7 22202 1 1 35 ASN OD1 O -0.147 23.585 2.281 1.00 . A A . 35 ASN OD1 1 1
7 22203 1 1 36 GLY C C -0.901 22.578 -4.400 1.00 . A A . 36 GLY C 1 1
7 22204 1 1 36 GLY CA C -1.466 23.173 -3.126 1.00 . A A . 36 GLY CA 1 1
7 22205 1 1 36 GLY H H -1.744 21.439 -1.945 1.00 . A A . 36 GLY H 1 1
7 22206 1 1 36 GLY HA2 H -2.522 23.355 -3.263 1.00 . A A . 36 GLY HA2 1 1
7 22207 1 1 36 GLY HA3 H -0.972 24.114 -2.932 1.00 . A A . 36 GLY HA3 1 1
7 22208 1 1 36 GLY N N -1.285 22.303 -1.978 1.00 . A A . 36 GLY N 1 1
7 22209 1 1 36 GLY O O -0.742 23.276 -5.401 1.00 . A A . 36 GLY O 1 1
7 22210 1 1 37 GLU C C -0.415 19.119 -5.509 1.00 . A A . 37 GLU C 1 1
7 22211 1 1 37 GLU CA C -0.039 20.598 -5.522 1.00 . A A . 37 GLU CA 1 1
7 22212 1 1 37 GLU CB C 1.484 20.748 -5.553 1.00 . A A . 37 GLU CB 1 1
7 22213 1 1 37 GLU CD C 3.405 22.335 -5.965 1.00 . A A . 37 GLU CD 1 1
7 22214 1 1 37 GLU CG C 1.953 22.194 -5.553 1.00 . A A . 37 GLU CG 1 1
7 22215 1 1 37 GLU H H -0.742 20.782 -3.534 1.00 . A A . 37 GLU H 1 1
7 22216 1 1 37 GLU HA H -0.454 21.055 -6.407 1.00 . A A . 37 GLU HA 1 1
7 22217 1 1 37 GLU HB2 H 1.896 20.253 -4.673 1.00 . A A . 37 GLU HB2 1 1
7 22218 1 1 37 GLU HB3 H 1.863 20.269 -6.444 1.00 . A A . 37 GLU HB3 1 1
7 22219 1 1 37 GLU HE2 H 4.596 22.869 -7.287 1.00 . A A . 37 GLU HE2 1 1
7 22220 1 1 37 GLU HG2 H 1.334 22.763 -6.247 1.00 . A A . 37 GLU HG2 1 1
7 22221 1 1 37 GLU HG3 H 1.835 22.597 -4.557 1.00 . A A . 37 GLU HG3 1 1
7 22222 1 1 37 GLU N N -0.593 21.285 -4.362 1.00 . A A . 37 GLU N 1 1
7 22223 1 1 37 GLU O O -0.072 18.389 -4.579 1.00 . A A . 37 GLU O 1 1
7 22224 1 1 37 GLU OE1 O 4.288 21.974 -5.159 1.00 . A A . 37 GLU OE1 1 1
7 22225 1 1 37 GLU OE2 O 3.658 22.808 -7.092 1.00 . A A . 37 GLU OE2 1 1
7 22226 1 1 38 ALA C C -0.343 16.354 -6.634 1.00 . A A . 38 ALA C 1 1
7 22227 1 1 38 ALA CA C -1.543 17.293 -6.656 1.00 . A A . 38 ALA CA 1 1
7 22228 1 1 38 ALA CB C -2.355 17.087 -7.926 1.00 . A A . 38 ALA CB 1 1
7 22229 1 1 38 ALA H H -1.365 19.315 -7.257 1.00 . A A . 38 ALA H 1 1
7 22230 1 1 38 ALA HA H -2.179 17.070 -5.811 1.00 . A A . 38 ALA HA 1 1
7 22231 1 1 38 ALA HB1 H -1.841 16.389 -8.571 1.00 . A A . 38 ALA HB1 1 1
7 22232 1 1 38 ALA HB2 H -3.327 16.692 -7.671 1.00 . A A . 38 ALA HB2 1 1
7 22233 1 1 38 ALA HB3 H -2.472 18.031 -8.436 1.00 . A A . 38 ALA HB3 1 1
7 22234 1 1 38 ALA N N -1.122 18.685 -6.546 1.00 . A A . 38 ALA N 1 1
7 22235 1 1 38 ALA O O 0.731 16.690 -7.133 1.00 . A A . 38 ALA O 1 1
7 22236 1 1 39 VAL C C -0.022 12.767 -6.045 1.00 . A A . 39 VAL C 1 1
7 22237 1 1 39 VAL CA C 0.535 14.184 -5.965 1.00 . A A . 39 VAL CA 1 1
7 22238 1 1 39 VAL CB C 1.337 14.336 -4.659 1.00 . A A . 39 VAL CB 1 1
7 22239 1 1 39 VAL CG1 C 2.432 13.283 -4.578 1.00 . A A . 39 VAL CG1 1 1
7 22240 1 1 39 VAL CG2 C 1.923 15.736 -4.555 1.00 . A A . 39 VAL CG2 1 1
7 22241 1 1 39 VAL H H -1.410 14.963 -5.672 1.00 . A A . 39 VAL H 1 1
7 22242 1 1 39 VAL HA H 1.208 14.344 -6.796 1.00 . A A . 39 VAL HA 1 1
7 22243 1 1 39 VAL HB H 0.664 14.187 -3.827 1.00 . A A . 39 VAL HB 1 1
7 22244 1 1 39 VAL HG11 H 2.387 12.650 -5.452 1.00 . A A . 39 VAL HG11 1 1
7 22245 1 1 39 VAL HG12 H 3.395 13.769 -4.532 1.00 . A A . 39 VAL HG12 1 1
7 22246 1 1 39 VAL HG13 H 2.289 12.683 -3.693 1.00 . A A . 39 VAL HG13 1 1
7 22247 1 1 39 VAL HG21 H 2.416 15.990 -5.481 1.00 . A A . 39 VAL HG21 1 1
7 22248 1 1 39 VAL HG22 H 1.131 16.443 -4.360 1.00 . A A . 39 VAL HG22 1 1
7 22249 1 1 39 VAL HG23 H 2.640 15.767 -3.745 1.00 . A A . 39 VAL HG23 1 1
7 22250 1 1 39 VAL N N -0.532 15.173 -6.052 1.00 . A A . 39 VAL N 1 1
7 22251 1 1 39 VAL O O -0.901 12.375 -5.277 1.00 . A A . 39 VAL O 1 1
7 22252 1 1 40 PRO C C 0.512 9.677 -6.060 1.00 . A A . 40 PRO C 1 1
7 22253 1 1 40 PRO CA C 0.072 10.591 -7.198 1.00 . A A . 40 PRO CA 1 1
7 22254 1 1 40 PRO CB C 0.765 10.192 -8.503 1.00 . A A . 40 PRO CB 1 1
7 22255 1 1 40 PRO CD C 1.552 12.380 -7.946 1.00 . A A . 40 PRO CD 1 1
7 22256 1 1 40 PRO CG C 1.959 11.081 -8.585 1.00 . A A . 40 PRO CG 1 1
7 22257 1 1 40 PRO HA H -0.999 10.522 -7.321 1.00 . A A . 40 PRO HA 1 1
7 22258 1 1 40 PRO HB2 H 1.060 9.142 -8.489 1.00 . A A . 40 PRO HB2 1 1
7 22259 1 1 40 PRO HB3 H 0.096 10.353 -9.334 1.00 . A A . 40 PRO HB3 1 1
7 22260 1 1 40 PRO HD2 H 2.395 12.845 -7.436 1.00 . A A . 40 PRO HD2 1 1
7 22261 1 1 40 PRO HD3 H 1.160 13.060 -8.688 1.00 . A A . 40 PRO HD3 1 1
7 22262 1 1 40 PRO HG2 H 2.772 10.639 -8.009 1.00 . A A . 40 PRO HG2 1 1
7 22263 1 1 40 PRO HG3 H 2.227 11.241 -9.619 1.00 . A A . 40 PRO HG3 1 1
7 22264 1 1 40 PRO N N 0.501 11.978 -6.996 1.00 . A A . 40 PRO N 1 1
7 22265 1 1 40 PRO O O 1.614 9.816 -5.529 1.00 . A A . 40 PRO O 1 1
7 22266 1 1 41 SER C C -0.257 6.364 -5.073 1.00 . A A . 41 SER C 1 1
7 22267 1 1 41 SER CA C -0.058 7.804 -4.613 1.00 . A A . 41 SER CA 1 1
7 22268 1 1 41 SER CB C -0.946 8.091 -3.400 1.00 . A A . 41 SER CB 1 1
7 22269 1 1 41 SER H H -1.219 8.679 -6.152 1.00 . A A . 41 SER H 1 1
7 22270 1 1 41 SER HA H 0.976 7.941 -4.332 1.00 . A A . 41 SER HA 1 1
7 22271 1 1 41 SER HB2 H -0.387 8.693 -2.684 1.00 . A A . 41 SER HB2 1 1
7 22272 1 1 41 SER HB3 H -1.823 8.634 -3.721 1.00 . A A . 41 SER HB3 1 1
7 22273 1 1 41 SER HG H -0.621 6.519 -2.277 1.00 . A A . 41 SER HG 1 1
7 22274 1 1 41 SER N N -0.356 8.740 -5.690 1.00 . A A . 41 SER N 1 1
7 22275 1 1 41 SER O O -1.373 5.947 -5.378 1.00 . A A . 41 SER O 1 1
7 22276 1 1 41 SER OG O -1.356 6.888 -2.772 1.00 . A A . 41 SER OG 1 1
7 22277 1 1 42 ASN C C -0.001 3.370 -4.545 1.00 . A A . 42 ASN C 1 1
7 22278 1 1 42 ASN CA C 0.783 4.214 -5.545 1.00 . A A . 42 ASN CA 1 1
7 22279 1 1 42 ASN CB C 2.197 3.654 -5.705 1.00 . A A . 42 ASN CB 1 1
7 22280 1 1 42 ASN CG C 2.976 4.351 -6.804 1.00 . A A . 42 ASN CG 1 1
7 22281 1 1 42 ASN H H 1.699 5.998 -4.866 1.00 . A A . 42 ASN H 1 1
7 22282 1 1 42 ASN HA H 0.282 4.177 -6.501 1.00 . A A . 42 ASN HA 1 1
7 22283 1 1 42 ASN HB2 H 2.730 3.777 -4.762 1.00 . A A . 42 ASN HB2 1 1
7 22284 1 1 42 ASN HB3 H 2.138 2.602 -5.943 1.00 . A A . 42 ASN HB3 1 1
7 22285 1 1 42 ASN HD21 H 4.075 2.720 -7.095 1.00 . A A . 42 ASN HD21 1 1
7 22286 1 1 42 ASN HD22 H 4.449 4.067 -8.109 1.00 . A A . 42 ASN HD22 1 1
7 22287 1 1 42 ASN N N 0.836 5.608 -5.121 1.00 . A A . 42 ASN N 1 1
7 22288 1 1 42 ASN ND2 N 3.929 3.641 -7.396 1.00 . A A . 42 ASN ND2 1 1
7 22289 1 1 42 ASN O O 0.048 3.613 -3.340 1.00 . A A . 42 ASN O 1 1
7 22290 1 1 42 ASN OD1 O 2.722 5.515 -7.116 1.00 . A A . 42 ASN OD1 1 1
7 22291 1 1 43 GLY C C -1.619 0.101 -4.734 1.00 . A A . 43 GLY C 1 1
7 22292 1 1 43 GLY CA C -1.508 1.512 -4.193 1.00 . A A . 43 GLY CA 1 1
7 22293 1 1 43 GLY H H -0.725 2.231 -6.024 1.00 . A A . 43 GLY H 1 1
7 22294 1 1 43 GLY HA2 H -1.043 1.477 -3.218 1.00 . A A . 43 GLY HA2 1 1
7 22295 1 1 43 GLY HA3 H -2.501 1.926 -4.093 1.00 . A A . 43 GLY HA3 1 1
7 22296 1 1 43 GLY N N -0.724 2.377 -5.054 1.00 . A A . 43 GLY N 1 1
7 22297 1 1 43 GLY O O -1.010 -0.232 -5.752 1.00 . A A . 43 GLY O 1 1
7 22298 1 1 44 LEU C C -3.911 -2.667 -3.955 1.00 . A A . 44 LEU C 1 1
7 22299 1 1 44 LEU CA C -2.584 -2.118 -4.470 1.00 . A A . 44 LEU CA 1 1
7 22300 1 1 44 LEU CB C -1.430 -2.986 -3.963 1.00 . A A . 44 LEU CB 1 1
7 22301 1 1 44 LEU CD1 C 0.827 -3.511 -4.919 1.00 . A A . 44 LEU CD1 1 1
7 22302 1 1 44 LEU CD2 C -0.957 -5.263 -4.897 1.00 . A A . 44 LEU CD2 1 1
7 22303 1 1 44 LEU CG C -0.667 -3.775 -5.027 1.00 . A A . 44 LEU CG 1 1
7 22304 1 1 44 LEU H H -2.855 -0.411 -3.249 1.00 . A A . 44 LEU H 1 1
7 22305 1 1 44 LEU HA H -2.593 -2.141 -5.549 1.00 . A A . 44 LEU HA 1 1
7 22306 1 1 44 LEU HB2 H -0.718 -2.332 -3.458 1.00 . A A . 44 LEU HB2 1 1
7 22307 1 1 44 LEU HB3 H -1.835 -3.692 -3.252 1.00 . A A . 44 LEU HB3 1 1
7 22308 1 1 44 LEU HD11 H 1.370 -4.412 -5.158 1.00 . A A . 44 LEU HD11 1 1
7 22309 1 1 44 LEU HD12 H 1.067 -3.202 -3.911 1.00 . A A . 44 LEU HD12 1 1
7 22310 1 1 44 LEU HD13 H 1.105 -2.728 -5.609 1.00 . A A . 44 LEU HD13 1 1
7 22311 1 1 44 LEU HD21 H -0.910 -5.550 -3.858 1.00 . A A . 44 LEU HD21 1 1
7 22312 1 1 44 LEU HD22 H -0.224 -5.822 -5.459 1.00 . A A . 44 LEU HD22 1 1
7 22313 1 1 44 LEU HD23 H -1.944 -5.472 -5.286 1.00 . A A . 44 LEU HD23 1 1
7 22314 1 1 44 LEU HG H -0.991 -3.453 -6.007 1.00 . A A . 44 LEU HG 1 1
7 22315 1 1 44 LEU N N -2.396 -0.734 -4.052 1.00 . A A . 44 LEU N 1 1
7 22316 1 1 44 LEU O O -4.323 -2.372 -2.833 1.00 . A A . 44 LEU O 1 1
7 22317 1 1 45 VAL C C -5.824 -5.578 -4.573 1.00 . A A . 45 VAL C 1 1
7 22318 1 1 45 VAL CA C -5.853 -4.062 -4.410 1.00 . A A . 45 VAL CA 1 1
7 22319 1 1 45 VAL CB C -7.006 -3.488 -5.255 1.00 . A A . 45 VAL CB 1 1
7 22320 1 1 45 VAL CG1 C -8.348 -3.959 -4.718 1.00 . A A . 45 VAL CG1 1 1
7 22321 1 1 45 VAL CG2 C -6.937 -1.969 -5.285 1.00 . A A . 45 VAL CG2 1 1
7 22322 1 1 45 VAL H H -4.194 -3.667 -5.663 1.00 . A A . 45 VAL H 1 1
7 22323 1 1 45 VAL HA H -6.042 -3.825 -3.372 1.00 . A A . 45 VAL HA 1 1
7 22324 1 1 45 VAL HB H -6.900 -3.852 -6.266 1.00 . A A . 45 VAL HB 1 1
7 22325 1 1 45 VAL HG11 H -8.897 -4.454 -5.505 1.00 . A A . 45 VAL HG11 1 1
7 22326 1 1 45 VAL HG12 H -8.188 -4.648 -3.901 1.00 . A A . 45 VAL HG12 1 1
7 22327 1 1 45 VAL HG13 H -8.913 -3.109 -4.366 1.00 . A A . 45 VAL HG13 1 1
7 22328 1 1 45 VAL HG21 H -7.920 -1.568 -5.483 1.00 . A A . 45 VAL HG21 1 1
7 22329 1 1 45 VAL HG22 H -6.586 -1.606 -4.330 1.00 . A A . 45 VAL HG22 1 1
7 22330 1 1 45 VAL HG23 H -6.257 -1.654 -6.063 1.00 . A A . 45 VAL HG23 1 1
7 22331 1 1 45 VAL N N -4.574 -3.470 -4.782 1.00 . A A . 45 VAL N 1 1
7 22332 1 1 45 VAL O O -5.300 -6.098 -5.559 1.00 . A A . 45 VAL O 1 1
7 22333 1 1 46 LEU C C -7.828 -8.239 -3.987 1.00 . A A . 46 LEU C 1 1
7 22334 1 1 46 LEU CA C -6.430 -7.740 -3.634 1.00 . A A . 46 LEU CA 1 1
7 22335 1 1 46 LEU CB C -5.998 -8.315 -2.284 1.00 . A A . 46 LEU CB 1 1
7 22336 1 1 46 LEU CD1 C -4.330 -8.485 -0.420 1.00 . A A . 46 LEU CD1 1 1
7 22337 1 1 46 LEU CD2 C -3.579 -7.814 -2.710 1.00 . A A . 46 LEU CD2 1 1
7 22338 1 1 46 LEU CG C -4.709 -7.744 -1.693 1.00 . A A . 46 LEU CG 1 1
7 22339 1 1 46 LEU H H -6.791 -5.813 -2.839 1.00 . A A . 46 LEU H 1 1
7 22340 1 1 46 LEU HA H -5.740 -8.073 -4.395 1.00 . A A . 46 LEU HA 1 1
7 22341 1 1 46 LEU HB2 H -6.801 -8.131 -1.571 1.00 . A A . 46 LEU HB2 1 1
7 22342 1 1 46 LEU HB3 H -5.863 -9.380 -2.407 1.00 . A A . 46 LEU HB3 1 1
7 22343 1 1 46 LEU HD11 H -3.708 -9.332 -0.669 1.00 . A A . 46 LEU HD11 1 1
7 22344 1 1 46 LEU HD12 H -5.225 -8.828 0.076 1.00 . A A . 46 LEU HD12 1 1
7 22345 1 1 46 LEU HD13 H -3.787 -7.820 0.235 1.00 . A A . 46 LEU HD13 1 1
7 22346 1 1 46 LEU HD21 H -2.693 -7.355 -2.297 1.00 . A A . 46 LEU HD21 1 1
7 22347 1 1 46 LEU HD22 H -3.870 -7.291 -3.609 1.00 . A A . 46 LEU HD22 1 1
7 22348 1 1 46 LEU HD23 H -3.372 -8.848 -2.948 1.00 . A A . 46 LEU HD23 1 1
7 22349 1 1 46 LEU HG H -4.866 -6.704 -1.439 1.00 . A A . 46 LEU HG 1 1
7 22350 1 1 46 LEU N N -6.391 -6.283 -3.598 1.00 . A A . 46 LEU N 1 1
7 22351 1 1 46 LEU O O -8.824 -7.756 -3.449 1.00 . A A . 46 LEU O 1 1
7 22352 1 1 47 ASN C C -9.398 -11.142 -4.682 1.00 . A A . 47 ASN C 1 1
7 22353 1 1 47 ASN CA C -9.170 -9.774 -5.317 1.00 . A A . 47 ASN CA 1 1
7 22354 1 1 47 ASN CB C -9.218 -9.893 -6.841 1.00 . A A . 47 ASN CB 1 1
7 22355 1 1 47 ASN CG C -10.479 -10.581 -7.328 1.00 . A A . 47 ASN CG 1 1
7 22356 1 1 47 ASN H H -7.065 -9.553 -5.287 1.00 . A A . 47 ASN H 1 1
7 22357 1 1 47 ASN HA H -9.953 -9.105 -4.992 1.00 . A A . 47 ASN HA 1 1
7 22358 1 1 47 ASN HB2 H -9.173 -8.893 -7.271 1.00 . A A . 47 ASN HB2 1 1
7 22359 1 1 47 ASN HB3 H -8.366 -10.462 -7.179 1.00 . A A . 47 ASN HB3 1 1
7 22360 1 1 47 ASN HD21 H -9.478 -11.399 -8.840 1.00 . A A . 47 ASN HD21 1 1
7 22361 1 1 47 ASN HD22 H -11.160 -11.786 -8.755 1.00 . A A . 47 ASN HD22 1 1
7 22362 1 1 47 ASN N N -7.894 -9.209 -4.893 1.00 . A A . 47 ASN N 1 1
7 22363 1 1 47 ASN ND2 N -10.360 -11.331 -8.418 1.00 . A A . 47 ASN ND2 1 1
7 22364 1 1 47 ASN O O -9.329 -12.171 -5.355 1.00 . A A . 47 ASN O 1 1
7 22365 1 1 47 ASN OD1 O -11.547 -10.438 -6.732 1.00 . A A . 47 ASN OD1 1 1
7 22366 1 1 48 THR C C -11.334 -12.878 -2.853 1.00 . A A . 48 THR C 1 1
7 22367 1 1 48 THR CA C -9.905 -12.387 -2.653 1.00 . A A . 48 THR CA 1 1
7 22368 1 1 48 THR CB C -9.640 -12.214 -1.145 1.00 . A A . 48 THR CB 1 1
7 22369 1 1 48 THR CG2 C -8.317 -11.503 -0.906 1.00 . A A . 48 THR CG2 1 1
7 22370 1 1 48 THR H H -9.708 -10.294 -2.898 1.00 . A A . 48 THR H 1 1
7 22371 1 1 48 THR HA H -9.221 -13.133 -3.034 1.00 . A A . 48 THR HA 1 1
7 22372 1 1 48 THR HB H -9.593 -13.192 -0.688 1.00 . A A . 48 THR HB 1 1
7 22373 1 1 48 THR HG1 H -11.141 -10.937 -1.213 1.00 . A A . 48 THR HG1 1 1
7 22374 1 1 48 THR HG21 H -8.505 -10.524 -0.491 1.00 . A A . 48 THR HG21 1 1
7 22375 1 1 48 THR HG22 H -7.788 -11.400 -1.842 1.00 . A A . 48 THR HG22 1 1
7 22376 1 1 48 THR HG23 H -7.718 -12.078 -0.216 1.00 . A A . 48 THR HG23 1 1
7 22377 1 1 48 THR N N -9.668 -11.147 -3.379 1.00 . A A . 48 THR N 1 1
7 22378 1 1 48 THR O O -12.080 -12.332 -3.665 1.00 . A A . 48 THR O 1 1
7 22379 1 1 48 THR OG1 O -10.704 -11.468 -0.542 1.00 . A A . 48 THR OG1 1 1
7 22380 1 1 49 SER C C -13.925 -14.005 -1.049 1.00 . A A . 49 SER C 1 1
7 22381 1 1 49 SER CA C -13.049 -14.478 -2.204 1.00 . A A . 49 SER CA 1 1
7 22382 1 1 49 SER CB C -12.980 -16.006 -2.214 1.00 . A A . 49 SER CB 1 1
7 22383 1 1 49 SER H H -11.069 -14.304 -1.476 1.00 . A A . 49 SER H 1 1
7 22384 1 1 49 SER HA H -13.485 -14.140 -3.133 1.00 . A A . 49 SER HA 1 1
7 22385 1 1 49 SER HB2 H -11.997 -16.316 -2.568 1.00 . A A . 49 SER HB2 1 1
7 22386 1 1 49 SER HB3 H -13.137 -16.378 -1.212 1.00 . A A . 49 SER HB3 1 1
7 22387 1 1 49 SER HG H -14.449 -17.246 -2.597 1.00 . A A . 49 SER HG 1 1
7 22388 1 1 49 SER N N -11.710 -13.912 -2.106 1.00 . A A . 49 SER N 1 1
7 22389 1 1 49 SER O O -15.135 -14.235 -1.036 1.00 . A A . 49 SER O 1 1
7 22390 1 1 49 SER OG O -13.973 -16.556 -3.064 1.00 . A A . 49 SER OG 1 1
7 22391 1 1 50 LYS C C -13.988 -11.309 1.123 1.00 . A A . 50 LYS C 1 1
7 22392 1 1 50 LYS CA C -14.027 -12.833 1.083 1.00 . A A . 50 LYS CA 1 1
7 22393 1 1 50 LYS CB C -13.428 -13.403 2.371 1.00 . A A . 50 LYS CB 1 1
7 22394 1 1 50 LYS CD C -13.351 -15.837 1.753 1.00 . A A . 50 LYS CD 1 1
7 22395 1 1 50 LYS CE C -12.679 -16.975 2.508 1.00 . A A . 50 LYS CE 1 1
7 22396 1 1 50 LYS CG C -13.924 -14.800 2.705 1.00 . A A . 50 LYS CG 1 1
7 22397 1 1 50 LYS H H -12.340 -13.189 -0.145 1.00 . A A . 50 LYS H 1 1
7 22398 1 1 50 LYS HA H -15.055 -13.152 1.001 1.00 . A A . 50 LYS HA 1 1
7 22399 1 1 50 LYS HB2 H -12.344 -13.440 2.259 1.00 . A A . 50 LYS HB2 1 1
7 22400 1 1 50 LYS HB3 H -13.681 -12.749 3.192 1.00 . A A . 50 LYS HB3 1 1
7 22401 1 1 50 LYS HD2 H -14.159 -16.245 1.145 1.00 . A A . 50 LYS HD2 1 1
7 22402 1 1 50 LYS HD3 H -12.622 -15.362 1.112 1.00 . A A . 50 LYS HD3 1 1
7 22403 1 1 50 LYS HE2 H -11.756 -16.607 2.954 1.00 . A A . 50 LYS HE2 1 1
7 22404 1 1 50 LYS HE3 H -13.344 -17.312 3.290 1.00 . A A . 50 LYS HE3 1 1
7 22405 1 1 50 LYS HG2 H -13.623 -15.049 3.722 1.00 . A A . 50 LYS HG2 1 1
7 22406 1 1 50 LYS HG3 H -15.002 -14.816 2.634 1.00 . A A . 50 LYS HG3 1 1
7 22407 1 1 50 LYS HZ1 H -11.383 -18.438 1.772 1.00 . A A . 50 LYS HZ1 1 1
7 22408 1 1 50 LYS HZ2 H -12.466 -17.838 0.618 1.00 . A A . 50 LYS HZ2 1 1
7 22409 1 1 50 LYS HZ3 H -13.006 -18.914 1.805 1.00 . A A . 50 LYS HZ3 1 1
7 22410 1 1 50 LYS N N -13.306 -13.342 -0.078 1.00 . A A . 50 LYS N 1 1
7 22411 1 1 50 LYS NZ N -12.361 -18.123 1.613 1.00 . A A . 50 LYS NZ 1 1
7 22412 1 1 50 LYS O O -13.787 -10.711 2.180 1.00 . A A . 50 LYS O 1 1
7 22413 1 1 51 GLY C C -12.805 -8.690 -0.496 1.00 . A A . 51 GLY C 1 1
7 22414 1 1 51 GLY CA C -14.165 -9.236 -0.108 1.00 . A A . 51 GLY CA 1 1
7 22415 1 1 51 GLY H H -14.337 -11.213 -0.846 1.00 . A A . 51 GLY H 1 1
7 22416 1 1 51 GLY HA2 H -14.892 -8.915 -0.840 1.00 . A A . 51 GLY HA2 1 1
7 22417 1 1 51 GLY HA3 H -14.439 -8.835 0.857 1.00 . A A . 51 GLY HA3 1 1
7 22418 1 1 51 GLY N N -14.181 -10.685 -0.035 1.00 . A A . 51 GLY N 1 1
7 22419 1 1 51 GLY O O -11.776 -9.173 -0.022 1.00 . A A . 51 GLY O 1 1
7 22420 1 1 52 LEU C C -10.757 -6.522 -0.636 1.00 . A A . 52 LEU C 1 1
7 22421 1 1 52 LEU CA C -11.554 -7.070 -1.814 1.00 . A A . 52 LEU CA 1 1
7 22422 1 1 52 LEU CB C -11.847 -5.950 -2.813 1.00 . A A . 52 LEU CB 1 1
7 22423 1 1 52 LEU CD1 C -13.195 -5.051 -4.725 1.00 . A A . 52 LEU CD1 1 1
7 22424 1 1 52 LEU CD2 C -12.158 -7.322 -4.889 1.00 . A A . 52 LEU CD2 1 1
7 22425 1 1 52 LEU CG C -12.798 -6.302 -3.957 1.00 . A A . 52 LEU CG 1 1
7 22426 1 1 52 LEU H H -13.650 -7.340 -1.704 1.00 . A A . 52 LEU H 1 1
7 22427 1 1 52 LEU HA H -10.969 -7.834 -2.304 1.00 . A A . 52 LEU HA 1 1
7 22428 1 1 52 LEU HB2 H -12.284 -5.117 -2.261 1.00 . A A . 52 LEU HB2 1 1
7 22429 1 1 52 LEU HB3 H -10.906 -5.640 -3.247 1.00 . A A . 52 LEU HB3 1 1
7 22430 1 1 52 LEU HD11 H -12.536 -4.924 -5.571 1.00 . A A . 52 LEU HD11 1 1
7 22431 1 1 52 LEU HD12 H -13.120 -4.191 -4.076 1.00 . A A . 52 LEU HD12 1 1
7 22432 1 1 52 LEU HD13 H -14.213 -5.151 -5.074 1.00 . A A . 52 LEU HD13 1 1
7 22433 1 1 52 LEU HD21 H -11.228 -7.664 -4.461 1.00 . A A . 52 LEU HD21 1 1
7 22434 1 1 52 LEU HD22 H -11.967 -6.862 -5.846 1.00 . A A . 52 LEU HD22 1 1
7 22435 1 1 52 LEU HD23 H -12.826 -8.160 -5.018 1.00 . A A . 52 LEU HD23 1 1
7 22436 1 1 52 LEU HG H -13.698 -6.741 -3.547 1.00 . A A . 52 LEU HG 1 1
7 22437 1 1 52 LEU N N -12.798 -7.682 -1.361 1.00 . A A . 52 LEU N 1 1
7 22438 1 1 52 LEU O O -11.236 -6.505 0.498 1.00 . A A . 52 LEU O 1 1
7 22439 1 1 53 VAL C C -7.734 -4.463 -0.448 1.00 . A A . 53 VAL C 1 1
7 22440 1 1 53 VAL CA C -8.674 -5.518 0.125 1.00 . A A . 53 VAL CA 1 1
7 22441 1 1 53 VAL CB C -7.838 -6.618 0.807 1.00 . A A . 53 VAL CB 1 1
7 22442 1 1 53 VAL CG1 C -6.927 -6.017 1.867 1.00 . A A . 53 VAL CG1 1 1
7 22443 1 1 53 VAL CG2 C -8.747 -7.678 1.411 1.00 . A A . 53 VAL CG2 1 1
7 22444 1 1 53 VAL H H -9.210 -6.111 -1.834 1.00 . A A . 53 VAL H 1 1
7 22445 1 1 53 VAL HA H -9.303 -5.058 0.873 1.00 . A A . 53 VAL HA 1 1
7 22446 1 1 53 VAL HB H -7.220 -7.088 0.057 1.00 . A A . 53 VAL HB 1 1
7 22447 1 1 53 VAL HG11 H -6.734 -6.754 2.634 1.00 . A A . 53 VAL HG11 1 1
7 22448 1 1 53 VAL HG12 H -5.995 -5.716 1.412 1.00 . A A . 53 VAL HG12 1 1
7 22449 1 1 53 VAL HG13 H -7.408 -5.156 2.308 1.00 . A A . 53 VAL HG13 1 1
7 22450 1 1 53 VAL HG21 H -9.573 -7.200 1.915 1.00 . A A . 53 VAL HG21 1 1
7 22451 1 1 53 VAL HG22 H -9.123 -8.318 0.627 1.00 . A A . 53 VAL HG22 1 1
7 22452 1 1 53 VAL HG23 H -8.187 -8.270 2.121 1.00 . A A . 53 VAL HG23 1 1
7 22453 1 1 53 VAL N N -9.537 -6.071 -0.912 1.00 . A A . 53 VAL N 1 1
7 22454 1 1 53 VAL O O -7.263 -4.583 -1.579 1.00 . A A . 53 VAL O 1 1
7 22455 1 1 54 LEU C C -5.333 -2.288 0.791 1.00 . A A . 54 LEU C 1 1
7 22456 1 1 54 LEU CA C -6.578 -2.351 -0.086 1.00 . A A . 54 LEU CA 1 1
7 22457 1 1 54 LEU CB C -7.315 -1.011 -0.042 1.00 . A A . 54 LEU CB 1 1
7 22458 1 1 54 LEU CD1 C -9.695 -0.228 -0.103 1.00 . A A . 54 LEU CD1 1 1
7 22459 1 1 54 LEU CD2 C -8.311 -0.176 -2.186 1.00 . A A . 54 LEU CD2 1 1
7 22460 1 1 54 LEU CG C -8.587 -0.916 -0.885 1.00 . A A . 54 LEU CG 1 1
7 22461 1 1 54 LEU H H -7.868 -3.388 1.233 1.00 . A A . 54 LEU H 1 1
7 22462 1 1 54 LEU HA H -6.278 -2.553 -1.104 1.00 . A A . 54 LEU HA 1 1
7 22463 1 1 54 LEU HB2 H -7.587 -0.815 0.995 1.00 . A A . 54 LEU HB2 1 1
7 22464 1 1 54 LEU HB3 H -6.632 -0.247 -0.385 1.00 . A A . 54 LEU HB3 1 1
7 22465 1 1 54 LEU HD11 H -10.593 -0.200 -0.701 1.00 . A A . 54 LEU HD11 1 1
7 22466 1 1 54 LEU HD12 H -9.393 0.780 0.139 1.00 . A A . 54 LEU HD12 1 1
7 22467 1 1 54 LEU HD13 H -9.886 -0.775 0.808 1.00 . A A . 54 LEU HD13 1 1
7 22468 1 1 54 LEU HD21 H -9.245 0.053 -2.675 1.00 . A A . 54 LEU HD21 1 1
7 22469 1 1 54 LEU HD22 H -7.710 -0.799 -2.832 1.00 . A A . 54 LEU HD22 1 1
7 22470 1 1 54 LEU HD23 H -7.780 0.740 -1.974 1.00 . A A . 54 LEU HD23 1 1
7 22471 1 1 54 LEU HG H -8.924 -1.914 -1.131 1.00 . A A . 54 LEU HG 1 1
7 22472 1 1 54 LEU N N -7.464 -3.428 0.341 1.00 . A A . 54 LEU N 1 1
7 22473 1 1 54 LEU O O -5.422 -2.317 2.019 1.00 . A A . 54 LEU O 1 1
7 22474 1 1 55 VAL C C -2.615 -0.709 1.341 1.00 . A A . 55 VAL C 1 1
7 22475 1 1 55 VAL CA C -2.905 -2.131 0.876 1.00 . A A . 55 VAL CA 1 1
7 22476 1 1 55 VAL CB C -1.734 -2.624 0.006 1.00 . A A . 55 VAL CB 1 1
7 22477 1 1 55 VAL CG1 C -0.482 -2.812 0.851 1.00 . A A . 55 VAL CG1 1 1
7 22478 1 1 55 VAL CG2 C -2.105 -3.917 -0.705 1.00 . A A . 55 VAL CG2 1 1
7 22479 1 1 55 VAL H H -4.161 -2.183 -0.826 1.00 . A A . 55 VAL H 1 1
7 22480 1 1 55 VAL HA H -2.978 -2.774 1.741 1.00 . A A . 55 VAL HA 1 1
7 22481 1 1 55 VAL HB H -1.526 -1.873 -0.743 1.00 . A A . 55 VAL HB 1 1
7 22482 1 1 55 VAL HG11 H 0.209 -3.459 0.330 1.00 . A A . 55 VAL HG11 1 1
7 22483 1 1 55 VAL HG12 H -0.018 -1.852 1.024 1.00 . A A . 55 VAL HG12 1 1
7 22484 1 1 55 VAL HG13 H -0.750 -3.258 1.797 1.00 . A A . 55 VAL HG13 1 1
7 22485 1 1 55 VAL HG21 H -2.562 -4.597 -0.002 1.00 . A A . 55 VAL HG21 1 1
7 22486 1 1 55 VAL HG22 H -2.800 -3.702 -1.503 1.00 . A A . 55 VAL HG22 1 1
7 22487 1 1 55 VAL HG23 H -1.215 -4.371 -1.117 1.00 . A A . 55 VAL HG23 1 1
7 22488 1 1 55 VAL N N -4.169 -2.201 0.154 1.00 . A A . 55 VAL N 1 1
7 22489 1 1 55 VAL O O -1.585 -0.445 1.961 1.00 . A A . 55 VAL O 1 1
7 22490 1 1 56 ASP C C -4.565 2.432 0.954 1.00 . A A . 56 ASP C 1 1
7 22491 1 1 56 ASP CA C -3.375 1.602 1.424 1.00 . A A . 56 ASP CA 1 1
7 22492 1 1 56 ASP CB C -2.079 2.172 0.845 1.00 . A A . 56 ASP CB 1 1
7 22493 1 1 56 ASP CG C -1.858 1.759 -0.597 1.00 . A A . 56 ASP CG 1 1
7 22494 1 1 56 ASP H H -4.331 -0.068 0.539 1.00 . A A . 56 ASP H 1 1
7 22495 1 1 56 ASP HA H -3.325 1.644 2.501 1.00 . A A . 56 ASP HA 1 1
7 22496 1 1 56 ASP HB2 H -2.122 3.260 0.896 1.00 . A A . 56 ASP HB2 1 1
7 22497 1 1 56 ASP HB3 H -1.244 1.822 1.434 1.00 . A A . 56 ASP HB3 1 1
7 22498 1 1 56 ASP HD2 H -0.957 0.627 -1.763 1.00 . A A . 56 ASP HD2 1 1
7 22499 1 1 56 ASP N N -3.530 0.204 1.036 1.00 . A A . 56 ASP N 1 1
7 22500 1 1 56 ASP O O -4.990 2.332 -0.197 1.00 . A A . 56 ASP O 1 1
7 22501 1 1 56 ASP OD1 O -2.492 2.357 -1.490 1.00 . A A . 56 ASP OD1 1 1
7 22502 1 1 56 ASP OD2 O -1.049 0.837 -0.831 1.00 . A A . 56 ASP OD2 1 1
7 22503 1 1 57 SER C C -5.832 5.250 0.627 1.00 . A A . 57 SER C 1 1
7 22504 1 1 57 SER CA C -6.246 4.095 1.533 1.00 . A A . 57 SER CA 1 1
7 22505 1 1 57 SER CB C -6.880 4.640 2.815 1.00 . A A . 57 SER CB 1 1
7 22506 1 1 57 SER H H -4.718 3.285 2.756 1.00 . A A . 57 SER H 1 1
7 22507 1 1 57 SER HA H -6.971 3.486 1.014 1.00 . A A . 57 SER HA 1 1
7 22508 1 1 57 SER HB2 H -6.347 5.540 3.122 1.00 . A A . 57 SER HB2 1 1
7 22509 1 1 57 SER HB3 H -7.916 4.881 2.626 1.00 . A A . 57 SER HB3 1 1
7 22510 1 1 57 SER HG H -6.387 4.076 4.625 1.00 . A A . 57 SER HG 1 1
7 22511 1 1 57 SER N N -5.100 3.251 1.854 1.00 . A A . 57 SER N 1 1
7 22512 1 1 57 SER O O -4.725 5.267 0.090 1.00 . A A . 57 SER O 1 1
7 22513 1 1 57 SER OG O -6.817 3.685 3.861 1.00 . A A . 57 SER OG 1 1
7 22514 1 1 58 SER C C -5.931 8.538 0.445 1.00 . A A . 58 SER C 1 1
7 22515 1 1 58 SER CA C -6.463 7.373 -0.384 1.00 . A A . 58 SER CA 1 1
7 22516 1 1 58 SER CB C -7.733 7.797 -1.123 1.00 . A A . 58 SER CB 1 1
7 22517 1 1 58 SER H H -7.597 6.144 0.915 1.00 . A A . 58 SER H 1 1
7 22518 1 1 58 SER HA H -5.713 7.089 -1.107 1.00 . A A . 58 SER HA 1 1
7 22519 1 1 58 SER HB2 H -8.489 8.087 -0.394 1.00 . A A . 58 SER HB2 1 1
7 22520 1 1 58 SER HB3 H -7.509 8.637 -1.765 1.00 . A A . 58 SER HB3 1 1
7 22521 1 1 58 SER HG H -8.705 6.112 -1.359 1.00 . A A . 58 SER HG 1 1
7 22522 1 1 58 SER N N -6.731 6.215 0.461 1.00 . A A . 58 SER N 1 1
7 22523 1 1 58 SER O O -5.650 8.391 1.634 1.00 . A A . 58 SER O 1 1
7 22524 1 1 58 SER OG O -8.238 6.738 -1.918 1.00 . A A . 58 SER OG 1 1
7 22525 1 1 59 TRP C C -6.302 11.386 1.519 1.00 . A A . 59 TRP C 1 1
7 22526 1 1 59 TRP CA C -5.297 10.887 0.486 1.00 . A A . 59 TRP CA 1 1
7 22527 1 1 59 TRP CB C -5.001 11.991 -0.531 1.00 . A A . 59 TRP CB 1 1
7 22528 1 1 59 TRP CD1 C -3.746 11.175 -2.611 1.00 . A A . 59 TRP CD1 1 1
7 22529 1 1 59 TRP CD2 C -2.423 11.990 -0.998 1.00 . A A . 59 TRP CD2 1 1
7 22530 1 1 59 TRP CE2 C -1.616 11.579 -2.077 1.00 . A A . 59 TRP CE2 1 1
7 22531 1 1 59 TRP CE3 C -1.810 12.539 0.131 1.00 . A A . 59 TRP CE3 1 1
7 22532 1 1 59 TRP CG C -3.782 11.724 -1.361 1.00 . A A . 59 TRP CG 1 1
7 22533 1 1 59 TRP CH2 C 0.345 12.239 -0.937 1.00 . A A . 59 TRP CH2 1 1
7 22534 1 1 59 TRP CZ2 C -0.229 11.699 -2.056 1.00 . A A . 59 TRP CZ2 1 1
7 22535 1 1 59 TRP CZ3 C -0.433 12.656 0.151 1.00 . A A . 59 TRP CZ3 1 1
7 22536 1 1 59 TRP H H -6.036 9.750 -1.140 1.00 . A A . 59 TRP H 1 1
7 22537 1 1 59 TRP HA H -4.380 10.621 0.991 1.00 . A A . 59 TRP HA 1 1
7 22538 1 1 59 TRP HB2 H -5.861 12.098 -1.192 1.00 . A A . 59 TRP HB2 1 1
7 22539 1 1 59 TRP HB3 H -4.850 12.922 -0.005 1.00 . A A . 59 TRP HB3 1 1
7 22540 1 1 59 TRP HD1 H -4.620 10.862 -3.163 1.00 . A A . 59 TRP HD1 1 1
7 22541 1 1 59 TRP HE1 H -2.161 10.727 -3.914 1.00 . A A . 59 TRP HE1 1 1
7 22542 1 1 59 TRP HE3 H -2.393 12.865 0.980 1.00 . A A . 59 TRP HE3 1 1
7 22543 1 1 59 TRP HH2 H 1.416 12.349 -0.879 1.00 . A A . 59 TRP HH2 1 1
7 22544 1 1 59 TRP HZ2 H 0.385 11.383 -2.887 1.00 . A A . 59 TRP HZ2 1 1
7 22545 1 1 59 TRP HZ3 H 0.059 13.077 1.016 1.00 . A A . 59 TRP HZ3 1 1
7 22546 1 1 59 TRP N N -5.795 9.696 -0.192 1.00 . A A . 59 TRP N 1 1
7 22547 1 1 59 TRP NE1 N -2.447 11.086 -3.048 1.00 . A A . 59 TRP NE1 1 1
7 22548 1 1 59 TRP O O -5.920 11.890 2.576 1.00 . A A . 59 TRP O 1 1
7 22549 1 1 60 ASP C C -9.896 10.823 1.931 1.00 . A A . 60 ASP C 1 1
7 22550 1 1 60 ASP CA C -8.644 11.677 2.110 1.00 . A A . 60 ASP CA 1 1
7 22551 1 1 60 ASP CB C -8.977 13.149 1.867 1.00 . A A . 60 ASP CB 1 1
7 22552 1 1 60 ASP CG C -8.708 14.013 3.084 1.00 . A A . 60 ASP CG 1 1
7 22553 1 1 60 ASP H H -7.825 10.832 0.350 1.00 . A A . 60 ASP H 1 1
7 22554 1 1 60 ASP HA H -8.286 11.561 3.122 1.00 . A A . 60 ASP HA 1 1
7 22555 1 1 60 ASP HB2 H -8.372 13.514 1.037 1.00 . A A . 60 ASP HB2 1 1
7 22556 1 1 60 ASP HB3 H -10.023 13.238 1.610 1.00 . A A . 60 ASP HB3 1 1
7 22557 1 1 60 ASP HD2 H -7.849 15.516 3.759 1.00 . A A . 60 ASP HD2 1 1
7 22558 1 1 60 ASP N N -7.585 11.242 1.208 1.00 . A A . 60 ASP N 1 1
7 22559 1 1 60 ASP O O -10.002 10.054 0.976 1.00 . A A . 60 ASP O 1 1
7 22560 1 1 60 ASP OD1 O -9.229 13.686 4.172 1.00 . A A . 60 ASP OD1 1 1
7 22561 1 1 60 ASP OD2 O -7.976 15.016 2.950 1.00 . A A . 60 ASP OD2 1 1
7 22562 1 1 61 ASP C C -12.899 10.589 1.571 1.00 . A A . 61 ASP C 1 1
7 22563 1 1 61 ASP CA C -12.082 10.205 2.801 1.00 . A A . 61 ASP CA 1 1
7 22564 1 1 61 ASP CB C -12.905 10.442 4.069 1.00 . A A . 61 ASP CB 1 1
7 22565 1 1 61 ASP CG C -12.971 11.906 4.452 1.00 . A A . 61 ASP CG 1 1
7 22566 1 1 61 ASP H H -10.694 11.594 3.594 1.00 . A A . 61 ASP H 1 1
7 22567 1 1 61 ASP HA H -11.829 9.157 2.738 1.00 . A A . 61 ASP HA 1 1
7 22568 1 1 61 ASP HB2 H -13.918 10.077 3.903 1.00 . A A . 61 ASP HB2 1 1
7 22569 1 1 61 ASP HB3 H -12.460 9.893 4.886 1.00 . A A . 61 ASP HB3 1 1
7 22570 1 1 61 ASP HD2 H -13.779 13.553 4.152 1.00 . A A . 61 ASP HD2 1 1
7 22571 1 1 61 ASP N N -10.838 10.963 2.856 1.00 . A A . 61 ASP N 1 1
7 22572 1 1 61 ASP O O -13.701 9.799 1.074 1.00 . A A . 61 ASP O 1 1
7 22573 1 1 61 ASP OD1 O -12.201 12.322 5.343 1.00 . A A . 61 ASP OD1 1 1
7 22574 1 1 61 ASP OD2 O -13.791 12.638 3.860 1.00 . A A . 61 ASP OD2 1 1
7 22575 1 1 62 LYS C C -12.837 11.690 -1.365 1.00 . A A . 62 LYS C 1 1
7 22576 1 1 62 LYS CA C -13.405 12.298 -0.086 1.00 . A A . 62 LYS CA 1 1
7 22577 1 1 62 LYS CB C -13.325 13.825 -0.157 1.00 . A A . 62 LYS CB 1 1
7 22578 1 1 62 LYS CD C -14.718 15.914 -0.223 1.00 . A A . 62 LYS CD 1 1
7 22579 1 1 62 LYS CE C -15.041 16.852 -1.375 1.00 . A A . 62 LYS CE 1 1
7 22580 1 1 62 LYS CG C -14.587 14.476 -0.697 1.00 . A A . 62 LYS CG 1 1
7 22581 1 1 62 LYS H H -12.037 12.392 1.526 1.00 . A A . 62 LYS H 1 1
7 22582 1 1 62 LYS HA H -14.439 12.004 0.009 1.00 . A A . 62 LYS HA 1 1
7 22583 1 1 62 LYS HB2 H -13.144 14.206 0.848 1.00 . A A . 62 LYS HB2 1 1
7 22584 1 1 62 LYS HB3 H -12.500 14.101 -0.799 1.00 . A A . 62 LYS HB3 1 1
7 22585 1 1 62 LYS HD2 H -15.518 15.972 0.516 1.00 . A A . 62 LYS HD2 1 1
7 22586 1 1 62 LYS HD3 H -13.786 16.221 0.230 1.00 . A A . 62 LYS HD3 1 1
7 22587 1 1 62 LYS HE2 H -14.539 17.805 -1.207 1.00 . A A . 62 LYS HE2 1 1
7 22588 1 1 62 LYS HE3 H -14.674 16.415 -2.292 1.00 . A A . 62 LYS HE3 1 1
7 22589 1 1 62 LYS HG2 H -14.554 14.463 -1.786 1.00 . A A . 62 LYS HG2 1 1
7 22590 1 1 62 LYS HG3 H -15.444 13.914 -0.355 1.00 . A A . 62 LYS HG3 1 1
7 22591 1 1 62 LYS HZ1 H -16.705 17.628 -2.371 1.00 . A A . 62 LYS HZ1 1 1
7 22592 1 1 62 LYS HZ2 H -16.851 17.633 -0.685 1.00 . A A . 62 LYS HZ2 1 1
7 22593 1 1 62 LYS HZ3 H -17.012 16.184 -1.544 1.00 . A A . 62 LYS HZ3 1 1
7 22594 1 1 62 LYS N N -12.690 11.808 1.086 1.00 . A A . 62 LYS N 1 1
7 22595 1 1 62 LYS NZ N -16.505 17.091 -1.503 1.00 . A A . 62 LYS NZ 1 1
7 22596 1 1 62 LYS O O -13.534 11.578 -2.374 1.00 . A A . 62 LYS O 1 1
7 22597 1 1 63 LEU C C -11.167 9.193 -2.524 1.00 . A A . 63 LEU C 1 1
7 22598 1 1 63 LEU CA C -10.908 10.695 -2.469 1.00 . A A . 63 LEU CA 1 1
7 22599 1 1 63 LEU CB C -9.404 10.965 -2.416 1.00 . A A . 63 LEU CB 1 1
7 22600 1 1 63 LEU CD1 C -7.612 12.606 -3.032 1.00 . A A . 63 LEU CD1 1 1
7 22601 1 1 63 LEU CD2 C -8.509 11.032 -4.756 1.00 . A A . 63 LEU CD2 1 1
7 22602 1 1 63 LEU CG C -8.842 11.857 -3.523 1.00 . A A . 63 LEU CG 1 1
7 22603 1 1 63 LEU H H -11.066 11.410 -0.482 1.00 . A A . 63 LEU H 1 1
7 22604 1 1 63 LEU HA H -11.317 11.151 -3.359 1.00 . A A . 63 LEU HA 1 1
7 22605 1 1 63 LEU HB2 H -9.184 11.440 -1.460 1.00 . A A . 63 LEU HB2 1 1
7 22606 1 1 63 LEU HB3 H -8.897 10.012 -2.469 1.00 . A A . 63 LEU HB3 1 1
7 22607 1 1 63 LEU HD11 H -6.775 11.928 -2.982 1.00 . A A . 63 LEU HD11 1 1
7 22608 1 1 63 LEU HD12 H -7.806 13.012 -2.050 1.00 . A A . 63 LEU HD12 1 1
7 22609 1 1 63 LEU HD13 H -7.384 13.411 -3.716 1.00 . A A . 63 LEU HD13 1 1
7 22610 1 1 63 LEU HD21 H -9.190 10.197 -4.825 1.00 . A A . 63 LEU HD21 1 1
7 22611 1 1 63 LEU HD22 H -7.496 10.667 -4.682 1.00 . A A . 63 LEU HD22 1 1
7 22612 1 1 63 LEU HD23 H -8.605 11.649 -5.638 1.00 . A A . 63 LEU HD23 1 1
7 22613 1 1 63 LEU HG H -9.589 12.589 -3.799 1.00 . A A . 63 LEU HG 1 1
7 22614 1 1 63 LEU N N -11.570 11.295 -1.314 1.00 . A A . 63 LEU N 1 1
7 22615 1 1 63 LEU O O -11.529 8.652 -3.569 1.00 . A A . 63 LEU O 1 1
7 22616 1 1 64 THR C C -12.630 6.720 -1.660 1.00 . A A . 64 THR C 1 1
7 22617 1 1 64 THR CA C -11.192 7.084 -1.309 1.00 . A A . 64 THR CA 1 1
7 22618 1 1 64 THR CB C -10.867 6.546 0.097 1.00 . A A . 64 THR CB 1 1
7 22619 1 1 64 THR CG2 C -11.885 7.039 1.113 1.00 . A A . 64 THR CG2 1 1
7 22620 1 1 64 THR H H -10.689 9.010 -0.592 1.00 . A A . 64 THR H 1 1
7 22621 1 1 64 THR HA H -10.527 6.608 -2.016 1.00 . A A . 64 THR HA 1 1
7 22622 1 1 64 THR HB H -9.890 6.905 0.387 1.00 . A A . 64 THR HB 1 1
7 22623 1 1 64 THR HG1 H -9.965 4.801 0.267 1.00 . A A . 64 THR HG1 1 1
7 22624 1 1 64 THR HG21 H -11.974 8.114 1.042 1.00 . A A . 64 THR HG21 1 1
7 22625 1 1 64 THR HG22 H -11.562 6.771 2.108 1.00 . A A . 64 THR HG22 1 1
7 22626 1 1 64 THR HG23 H -12.845 6.586 0.912 1.00 . A A . 64 THR HG23 1 1
7 22627 1 1 64 THR N N -10.979 8.524 -1.391 1.00 . A A . 64 THR N 1 1
7 22628 1 1 64 THR O O -12.899 5.634 -2.174 1.00 . A A . 64 THR O 1 1
7 22629 1 1 64 THR OG1 O -10.854 5.114 0.084 1.00 . A A . 64 THR OG1 1 1
7 22630 1 1 65 LYS C C -15.166 7.023 -3.130 1.00 . A A . 65 LYS C 1 1
7 22631 1 1 65 LYS CA C -14.964 7.413 -1.669 1.00 . A A . 65 LYS CA 1 1
7 22632 1 1 65 LYS CB C -15.775 8.671 -1.349 1.00 . A A . 65 LYS CB 1 1
7 22633 1 1 65 LYS CD C -18.055 9.721 -1.270 1.00 . A A . 65 LYS CD 1 1
7 22634 1 1 65 LYS CE C -18.022 10.996 -2.097 1.00 . A A . 65 LYS CE 1 1
7 22635 1 1 65 LYS CG C -17.194 8.633 -1.889 1.00 . A A . 65 LYS CG 1 1
7 22636 1 1 65 LYS H H -13.275 8.483 -0.972 1.00 . A A . 65 LYS H 1 1
7 22637 1 1 65 LYS HA H -15.307 6.604 -1.043 1.00 . A A . 65 LYS HA 1 1
7 22638 1 1 65 LYS HB2 H -15.822 8.782 -0.265 1.00 . A A . 65 LYS HB2 1 1
7 22639 1 1 65 LYS HB3 H -15.273 9.527 -1.775 1.00 . A A . 65 LYS HB3 1 1
7 22640 1 1 65 LYS HD2 H -19.084 9.366 -1.208 1.00 . A A . 65 LYS HD2 1 1
7 22641 1 1 65 LYS HD3 H -17.689 9.937 -0.276 1.00 . A A . 65 LYS HD3 1 1
7 22642 1 1 65 LYS HE2 H -18.225 11.847 -1.446 1.00 . A A . 65 LYS HE2 1 1
7 22643 1 1 65 LYS HE3 H -17.037 11.105 -2.528 1.00 . A A . 65 LYS HE3 1 1
7 22644 1 1 65 LYS HG2 H -17.165 8.775 -2.969 1.00 . A A . 65 LYS HG2 1 1
7 22645 1 1 65 LYS HG3 H -17.630 7.670 -1.664 1.00 . A A . 65 LYS HG3 1 1
7 22646 1 1 65 LYS HZ1 H -19.827 11.598 -2.958 1.00 . A A . 65 LYS HZ1 1 1
7 22647 1 1 65 LYS HZ2 H -19.389 10.007 -3.328 1.00 . A A . 65 LYS HZ2 1 1
7 22648 1 1 65 LYS HZ3 H -18.599 11.299 -4.082 1.00 . A A . 65 LYS HZ3 1 1
7 22649 1 1 65 LYS N N -13.552 7.636 -1.381 1.00 . A A . 65 LYS N 1 1
7 22650 1 1 65 LYS NZ N -19.030 10.974 -3.193 1.00 . A A . 65 LYS NZ 1 1
7 22651 1 1 65 LYS O O -15.956 6.132 -3.439 1.00 . A A . 65 LYS O 1 1
7 22652 1 1 66 GLU C C -13.635 6.261 -5.846 1.00 . A A . 66 GLU C 1 1
7 22653 1 1 66 GLU CA C -14.548 7.417 -5.451 1.00 . A A . 66 GLU CA 1 1
7 22654 1 1 66 GLU CB C -14.192 8.665 -6.262 1.00 . A A . 66 GLU CB 1 1
7 22655 1 1 66 GLU CD C -14.469 11.165 -6.032 1.00 . A A . 66 GLU CD 1 1
7 22656 1 1 66 GLU CG C -15.162 9.817 -6.065 1.00 . A A . 66 GLU CG 1 1
7 22657 1 1 66 GLU H H -13.833 8.395 -3.714 1.00 . A A . 66 GLU H 1 1
7 22658 1 1 66 GLU HA H -15.570 7.141 -5.663 1.00 . A A . 66 GLU HA 1 1
7 22659 1 1 66 GLU HB2 H -13.198 8.997 -5.962 1.00 . A A . 66 GLU HB2 1 1
7 22660 1 1 66 GLU HB3 H -14.180 8.406 -7.311 1.00 . A A . 66 GLU HB3 1 1
7 22661 1 1 66 GLU HE2 H -13.692 12.485 -4.979 1.00 . A A . 66 GLU HE2 1 1
7 22662 1 1 66 GLU HG2 H -15.882 9.813 -6.884 1.00 . A A . 66 GLU HG2 1 1
7 22663 1 1 66 GLU HG3 H -15.685 9.675 -5.132 1.00 . A A . 66 GLU HG3 1 1
7 22664 1 1 66 GLU N N -14.446 7.696 -4.023 1.00 . A A . 66 GLU N 1 1
7 22665 1 1 66 GLU O O -13.730 5.729 -6.953 1.00 . A A . 66 GLU O 1 1
7 22666 1 1 66 GLU OE1 O -14.268 11.755 -7.115 1.00 . A A . 66 GLU OE1 1 1
7 22667 1 1 66 GLU OE2 O -14.125 11.630 -4.925 1.00 . A A . 66 GLU OE2 1 1
7 22668 1 1 67 LEU C C -12.491 3.432 -4.977 1.00 . A A . 67 LEU C 1 1
7 22669 1 1 67 LEU CA C -11.816 4.784 -5.187 1.00 . A A . 67 LEU CA 1 1
7 22670 1 1 67 LEU CB C -10.597 4.906 -4.271 1.00 . A A . 67 LEU CB 1 1
7 22671 1 1 67 LEU CD1 C -9.103 3.425 -5.636 1.00 . A A . 67 LEU CD1 1 1
7 22672 1 1 67 LEU CD2 C -8.520 3.935 -3.257 1.00 . A A . 67 LEU CD2 1 1
7 22673 1 1 67 LEU CG C -9.653 3.702 -4.245 1.00 . A A . 67 LEU CG 1 1
7 22674 1 1 67 LEU H H -12.720 6.339 -4.071 1.00 . A A . 67 LEU H 1 1
7 22675 1 1 67 LEU HA H -11.492 4.855 -6.214 1.00 . A A . 67 LEU HA 1 1
7 22676 1 1 67 LEU HB2 H -10.022 5.773 -4.595 1.00 . A A . 67 LEU HB2 1 1
7 22677 1 1 67 LEU HB3 H -10.956 5.067 -3.263 1.00 . A A . 67 LEU HB3 1 1
7 22678 1 1 67 LEU HD11 H -9.903 3.487 -6.357 1.00 . A A . 67 LEU HD11 1 1
7 22679 1 1 67 LEU HD12 H -8.670 2.437 -5.661 1.00 . A A . 67 LEU HD12 1 1
7 22680 1 1 67 LEU HD13 H -8.345 4.157 -5.874 1.00 . A A . 67 LEU HD13 1 1
7 22681 1 1 67 LEU HD21 H -8.912 4.386 -2.358 1.00 . A A . 67 LEU HD21 1 1
7 22682 1 1 67 LEU HD22 H -7.786 4.592 -3.700 1.00 . A A . 67 LEU HD22 1 1
7 22683 1 1 67 LEU HD23 H -8.056 2.989 -3.014 1.00 . A A . 67 LEU HD23 1 1
7 22684 1 1 67 LEU HG H -10.204 2.829 -3.924 1.00 . A A . 67 LEU HG 1 1
7 22685 1 1 67 LEU N N -12.748 5.877 -4.934 1.00 . A A . 67 LEU N 1 1
7 22686 1 1 67 LEU O O -12.377 2.534 -5.811 1.00 . A A . 67 LEU O 1 1
7 22687 1 1 68 ILE C C -15.008 1.780 -4.545 1.00 . A A . 68 ILE C 1 1
7 22688 1 1 68 ILE CA C -13.893 2.057 -3.541 1.00 . A A . 68 ILE CA 1 1
7 22689 1 1 68 ILE CB C -14.492 2.094 -2.123 1.00 . A A . 68 ILE CB 1 1
7 22690 1 1 68 ILE CD1 C -13.943 2.585 0.313 1.00 . A A . 68 ILE CD1 1 1
7 22691 1 1 68 ILE CG1 C -13.427 2.512 -1.107 1.00 . A A . 68 ILE CG1 1 1
7 22692 1 1 68 ILE CG2 C -15.077 0.738 -1.759 1.00 . A A . 68 ILE CG2 1 1
7 22693 1 1 68 ILE H H -13.250 4.049 -3.233 1.00 . A A . 68 ILE H 1 1
7 22694 1 1 68 ILE HA H -13.175 1.250 -3.585 1.00 . A A . 68 ILE HA 1 1
7 22695 1 1 68 ILE HB H -15.293 2.819 -2.114 1.00 . A A . 68 ILE HB 1 1
7 22696 1 1 68 ILE HD11 H -13.494 3.430 0.817 1.00 . A A . 68 ILE HD11 1 1
7 22697 1 1 68 ILE HD12 H -15.017 2.704 0.301 1.00 . A A . 68 ILE HD12 1 1
7 22698 1 1 68 ILE HD13 H -13.687 1.677 0.837 1.00 . A A . 68 ILE HD13 1 1
7 22699 1 1 68 ILE HG12 H -12.615 1.785 -1.142 1.00 . A A . 68 ILE HG12 1 1
7 22700 1 1 68 ILE HG13 H -13.049 3.488 -1.374 1.00 . A A . 68 ILE HG13 1 1
7 22701 1 1 68 ILE HG21 H -14.303 -0.014 -1.814 1.00 . A A . 68 ILE HG21 1 1
7 22702 1 1 68 ILE HG22 H -15.471 0.774 -0.754 1.00 . A A . 68 ILE HG22 1 1
7 22703 1 1 68 ILE HG23 H -15.870 0.490 -2.447 1.00 . A A . 68 ILE HG23 1 1
7 22704 1 1 68 ILE N N -13.196 3.297 -3.858 1.00 . A A . 68 ILE N 1 1
7 22705 1 1 68 ILE O O -15.438 0.639 -4.710 1.00 . A A . 68 ILE O 1 1
7 22706 1 1 69 GLU C C -16.023 2.006 -7.462 1.00 . A A . 69 GLU C 1 1
7 22707 1 1 69 GLU CA C -16.533 2.701 -6.202 1.00 . A A . 69 GLU CA 1 1
7 22708 1 1 69 GLU CB C -17.099 4.077 -6.560 1.00 . A A . 69 GLU CB 1 1
7 22709 1 1 69 GLU CD C -19.481 3.764 -5.777 1.00 . A A . 69 GLU CD 1 1
7 22710 1 1 69 GLU CG C -18.192 4.548 -5.616 1.00 . A A . 69 GLU CG 1 1
7 22711 1 1 69 GLU H H -15.084 3.716 -5.038 1.00 . A A . 69 GLU H 1 1
7 22712 1 1 69 GLU HA H -17.317 2.101 -5.768 1.00 . A A . 69 GLU HA 1 1
7 22713 1 1 69 GLU HB2 H -16.285 4.801 -6.532 1.00 . A A . 69 GLU HB2 1 1
7 22714 1 1 69 GLU HB3 H -17.508 4.035 -7.559 1.00 . A A . 69 GLU HB3 1 1
7 22715 1 1 69 GLU HE2 H -21.063 3.560 -6.731 1.00 . A A . 69 GLU HE2 1 1
7 22716 1 1 69 GLU HG2 H -17.841 4.438 -4.590 1.00 . A A . 69 GLU HG2 1 1
7 22717 1 1 69 GLU HG3 H -18.396 5.590 -5.814 1.00 . A A . 69 GLU HG3 1 1
7 22718 1 1 69 GLU N N -15.469 2.831 -5.214 1.00 . A A . 69 GLU N 1 1
7 22719 1 1 69 GLU O O -16.802 1.449 -8.235 1.00 . A A . 69 GLU O 1 1
7 22720 1 1 69 GLU OE1 O -19.699 2.815 -4.995 1.00 . A A . 69 GLU OE1 1 1
7 22721 1 1 69 GLU OE2 O -20.269 4.098 -6.686 1.00 . A A . 69 GLU OE2 1 1
7 22722 1 1 70 MET C C -13.916 -0.082 -8.605 1.00 . A A . 70 MET C 1 1
7 22723 1 1 70 MET CA C -14.094 1.417 -8.825 1.00 . A A . 70 MET CA 1 1
7 22724 1 1 70 MET CB C -12.741 2.065 -9.126 1.00 . A A . 70 MET CB 1 1
7 22725 1 1 70 MET CE C -10.957 3.694 -11.115 1.00 . A A . 70 MET CE 1 1
7 22726 1 1 70 MET CG C -12.755 3.581 -9.009 1.00 . A A . 70 MET CG 1 1
7 22727 1 1 70 MET H H -14.139 2.503 -7.009 1.00 . A A . 70 MET H 1 1
7 22728 1 1 70 MET HA H -14.752 1.570 -9.669 1.00 . A A . 70 MET HA 1 1
7 22729 1 1 70 MET HB2 H -12.008 1.672 -8.422 1.00 . A A . 70 MET HB2 1 1
7 22730 1 1 70 MET HB3 H -12.446 1.806 -10.131 1.00 . A A . 70 MET HB3 1 1
7 22731 1 1 70 MET HE1 H -11.889 3.274 -11.465 1.00 . A A . 70 MET HE1 1 1
7 22732 1 1 70 MET HE2 H -10.657 4.500 -11.770 1.00 . A A . 70 MET HE2 1 1
7 22733 1 1 70 MET HE3 H -10.195 2.929 -11.113 1.00 . A A . 70 MET HE3 1 1
7 22734 1 1 70 MET HG2 H -13.528 3.981 -9.666 1.00 . A A . 70 MET HG2 1 1
7 22735 1 1 70 MET HG3 H -12.990 3.848 -7.990 1.00 . A A . 70 MET HG3 1 1
7 22736 1 1 70 MET N N -14.709 2.044 -7.661 1.00 . A A . 70 MET N 1 1
7 22737 1 1 70 MET O O -14.430 -0.897 -9.371 1.00 . A A . 70 MET O 1 1
7 22738 1 1 70 MET SD S -11.173 4.325 -9.453 1.00 . A A . 70 MET SD 1 1
7 22739 1 1 71 VAL C C -14.246 -2.593 -7.023 1.00 . A A . 71 VAL C 1 1
7 22740 1 1 71 VAL CA C -12.938 -1.839 -7.235 1.00 . A A . 71 VAL CA 1 1
7 22741 1 1 71 VAL CB C -12.067 -1.981 -5.972 1.00 . A A . 71 VAL CB 1 1
7 22742 1 1 71 VAL CG1 C -10.698 -1.359 -6.196 1.00 . A A . 71 VAL CG1 1 1
7 22743 1 1 71 VAL CG2 C -12.760 -1.352 -4.774 1.00 . A A . 71 VAL CG2 1 1
7 22744 1 1 71 VAL H H -12.800 0.257 -6.982 1.00 . A A . 71 VAL H 1 1
7 22745 1 1 71 VAL HA H -12.407 -2.284 -8.064 1.00 . A A . 71 VAL HA 1 1
7 22746 1 1 71 VAL HB H -11.931 -3.034 -5.770 1.00 . A A . 71 VAL HB 1 1
7 22747 1 1 71 VAL HG11 H -10.814 -0.316 -6.452 1.00 . A A . 71 VAL HG11 1 1
7 22748 1 1 71 VAL HG12 H -10.111 -1.444 -5.292 1.00 . A A . 71 VAL HG12 1 1
7 22749 1 1 71 VAL HG13 H -10.195 -1.873 -7.001 1.00 . A A . 71 VAL HG13 1 1
7 22750 1 1 71 VAL HG21 H -13.241 -0.434 -5.076 1.00 . A A . 71 VAL HG21 1 1
7 22751 1 1 71 VAL HG22 H -13.500 -2.035 -4.386 1.00 . A A . 71 VAL HG22 1 1
7 22752 1 1 71 VAL HG23 H -12.030 -1.138 -4.006 1.00 . A A . 71 VAL HG23 1 1
7 22753 1 1 71 VAL N N -13.183 -0.438 -7.555 1.00 . A A . 71 VAL N 1 1
7 22754 1 1 71 VAL O O -14.365 -3.764 -7.382 1.00 . A A . 71 VAL O 1 1
7 22755 1 1 72 GLU C C -17.461 -2.335 -7.375 1.00 . A A . 72 GLU C 1 1
7 22756 1 1 72 GLU CA C -16.529 -2.517 -6.181 1.00 . A A . 72 GLU CA 1 1
7 22757 1 1 72 GLU CB C -17.161 -1.906 -4.929 1.00 . A A . 72 GLU CB 1 1
7 22758 1 1 72 GLU CD C -17.068 -1.702 -2.413 1.00 . A A . 72 GLU CD 1 1
7 22759 1 1 72 GLU CG C -16.317 -2.075 -3.677 1.00 . A A . 72 GLU CG 1 1
7 22760 1 1 72 GLU H H -15.073 -0.980 -6.177 1.00 . A A . 72 GLU H 1 1
7 22761 1 1 72 GLU HA H -16.376 -3.573 -6.017 1.00 . A A . 72 GLU HA 1 1
7 22762 1 1 72 GLU HB2 H -17.308 -0.840 -5.105 1.00 . A A . 72 GLU HB2 1 1
7 22763 1 1 72 GLU HB3 H -18.118 -2.375 -4.759 1.00 . A A . 72 GLU HB3 1 1
7 22764 1 1 72 GLU HE2 H -18.673 -1.124 -1.676 1.00 . A A . 72 GLU HE2 1 1
7 22765 1 1 72 GLU HG2 H -16.003 -3.116 -3.604 1.00 . A A . 72 GLU HG2 1 1
7 22766 1 1 72 GLU HG3 H -15.444 -1.445 -3.758 1.00 . A A . 72 GLU HG3 1 1
7 22767 1 1 72 GLU N N -15.228 -1.911 -6.440 1.00 . A A . 72 GLU N 1 1
7 22768 1 1 72 GLU O O -18.608 -1.915 -7.225 1.00 . A A . 72 GLU O 1 1
7 22769 1 1 72 GLU OE1 O -16.463 -1.769 -1.323 1.00 . A A . 72 GLU OE1 1 1
7 22770 1 1 72 GLU OE2 O -18.261 -1.345 -2.514 1.00 . A A . 72 GLU OE2 1 1
7 22771 1 1 73 LYS C C -17.411 -3.647 -10.766 1.00 . A A . 73 LYS C 1 1
7 22772 1 1 73 LYS CA C -17.745 -2.528 -9.785 1.00 . A A . 73 LYS CA 1 1
7 22773 1 1 73 LYS CB C -17.491 -1.169 -10.441 1.00 . A A . 73 LYS CB 1 1
7 22774 1 1 73 LYS CD C -19.642 -0.420 -11.501 1.00 . A A . 73 LYS CD 1 1
7 22775 1 1 73 LYS CE C -21.085 -0.431 -11.020 1.00 . A A . 73 LYS CE 1 1
7 22776 1 1 73 LYS CG C -18.672 -0.219 -10.348 1.00 . A A . 73 LYS CG 1 1
7 22777 1 1 73 LYS H H -16.037 -2.984 -8.620 1.00 . A A . 73 LYS H 1 1
7 22778 1 1 73 LYS HA H -18.789 -2.600 -9.518 1.00 . A A . 73 LYS HA 1 1
7 22779 1 1 73 LYS HB2 H -16.636 -0.705 -9.950 1.00 . A A . 73 LYS HB2 1 1
7 22780 1 1 73 LYS HB3 H -17.262 -1.324 -11.486 1.00 . A A . 73 LYS HB3 1 1
7 22781 1 1 73 LYS HD2 H -19.514 0.391 -12.218 1.00 . A A . 73 LYS HD2 1 1
7 22782 1 1 73 LYS HD3 H -19.424 -1.362 -11.982 1.00 . A A . 73 LYS HD3 1 1
7 22783 1 1 73 LYS HE2 H -21.111 -0.761 -9.982 1.00 . A A . 73 LYS HE2 1 1
7 22784 1 1 73 LYS HE3 H -21.479 0.572 -11.084 1.00 . A A . 73 LYS HE3 1 1
7 22785 1 1 73 LYS HG2 H -19.197 -0.396 -9.409 1.00 . A A . 73 LYS HG2 1 1
7 22786 1 1 73 LYS HG3 H -18.307 0.799 -10.371 1.00 . A A . 73 LYS HG3 1 1
7 22787 1 1 73 LYS HZ1 H -22.249 -2.148 -11.265 1.00 . A A . 73 LYS HZ1 1 1
7 22788 1 1 73 LYS HZ2 H -21.395 -1.696 -12.653 1.00 . A A . 73 LYS HZ2 1 1
7 22789 1 1 73 LYS HZ3 H -22.771 -0.829 -12.186 1.00 . A A . 73 LYS HZ3 1 1
7 22790 1 1 73 LYS N N -16.959 -2.655 -8.564 1.00 . A A . 73 LYS N 1 1
7 22791 1 1 73 LYS NZ N -21.935 -1.340 -11.838 1.00 . A A . 73 LYS NZ 1 1
7 22792 1 1 73 LYS O O -18.299 -4.217 -11.402 1.00 . A A . 73 LYS O 1 1
7 22793 1 1 74 LYS C C -15.354 -6.291 -11.012 1.00 . A A . 74 LYS C 1 1
7 22794 1 1 74 LYS CA C -15.672 -5.014 -11.785 1.00 . A A . 74 LYS CA 1 1
7 22795 1 1 74 LYS CB C -14.437 -4.554 -12.560 1.00 . A A . 74 LYS CB 1 1
7 22796 1 1 74 LYS CD C -12.079 -4.906 -11.767 1.00 . A A . 74 LYS CD 1 1
7 22797 1 1 74 LYS CE C -11.477 -4.871 -13.163 1.00 . A A . 74 LYS CE 1 1
7 22798 1 1 74 LYS CG C -13.320 -4.033 -11.673 1.00 . A A . 74 LYS CG 1 1
7 22799 1 1 74 LYS H H -15.463 -3.471 -10.350 1.00 . A A . 74 LYS H 1 1
7 22800 1 1 74 LYS HA H -16.470 -5.219 -12.482 1.00 . A A . 74 LYS HA 1 1
7 22801 1 1 74 LYS HB2 H -14.056 -5.400 -13.131 1.00 . A A . 74 LYS HB2 1 1
7 22802 1 1 74 LYS HB3 H -14.726 -3.765 -13.239 1.00 . A A . 74 LYS HB3 1 1
7 22803 1 1 74 LYS HD2 H -11.338 -4.546 -11.053 1.00 . A A . 74 LYS HD2 1 1
7 22804 1 1 74 LYS HD3 H -12.348 -5.924 -11.525 1.00 . A A . 74 LYS HD3 1 1
7 22805 1 1 74 LYS HE2 H -12.214 -4.467 -13.857 1.00 . A A . 74 LYS HE2 1 1
7 22806 1 1 74 LYS HE3 H -10.610 -4.228 -13.151 1.00 . A A . 74 LYS HE3 1 1
7 22807 1 1 74 LYS HG2 H -13.064 -3.020 -11.983 1.00 . A A . 74 LYS HG2 1 1
7 22808 1 1 74 LYS HG3 H -13.663 -4.020 -10.648 1.00 . A A . 74 LYS HG3 1 1
7 22809 1 1 74 LYS HZ1 H -11.911 -6.791 -13.862 1.00 . A A . 74 LYS HZ1 1 1
7 22810 1 1 74 LYS HZ2 H -10.537 -6.714 -12.877 1.00 . A A . 74 LYS HZ2 1 1
7 22811 1 1 74 LYS HZ3 H -10.468 -6.151 -14.470 1.00 . A A . 74 LYS HZ3 1 1
7 22812 1 1 74 LYS N N -16.125 -3.960 -10.884 1.00 . A A . 74 LYS N 1 1
7 22813 1 1 74 LYS NZ N -11.070 -6.227 -13.626 1.00 . A A . 74 LYS NZ 1 1
7 22814 1 1 74 LYS O O -15.429 -7.392 -11.557 1.00 . A A . 74 LYS O 1 1
7 22815 1 1 75 PHE C C -15.924 -7.830 -8.220 1.00 . A A . 75 PHE C 1 1
7 22816 1 1 75 PHE CA C -14.673 -7.276 -8.894 1.00 . A A . 75 PHE CA 1 1
7 22817 1 1 75 PHE CB C -13.646 -6.872 -7.834 1.00 . A A . 75 PHE CB 1 1
7 22818 1 1 75 PHE CD1 C -11.623 -7.429 -9.210 1.00 . A A . 75 PHE CD1 1 1
7 22819 1 1 75 PHE CD2 C -11.711 -5.302 -8.135 1.00 . A A . 75 PHE CD2 1 1
7 22820 1 1 75 PHE CE1 C -10.384 -7.115 -9.736 1.00 . A A . 75 PHE CE1 1 1
7 22821 1 1 75 PHE CE2 C -10.472 -4.982 -8.658 1.00 . A A . 75 PHE CE2 1 1
7 22822 1 1 75 PHE CG C -12.299 -6.527 -8.404 1.00 . A A . 75 PHE CG 1 1
7 22823 1 1 75 PHE CZ C -9.808 -5.890 -9.461 1.00 . A A . 75 PHE CZ 1 1
7 22824 1 1 75 PHE H H -14.960 -5.232 -9.363 1.00 . A A . 75 PHE H 1 1
7 22825 1 1 75 PHE HA H -14.247 -8.042 -9.522 1.00 . A A . 75 PHE HA 1 1
7 22826 1 1 75 PHE HB2 H -14.027 -6.008 -7.292 1.00 . A A . 75 PHE HB2 1 1
7 22827 1 1 75 PHE HB3 H -13.515 -7.689 -7.140 1.00 . A A . 75 PHE HB3 1 1
7 22828 1 1 75 PHE HD1 H -12.072 -8.387 -9.427 1.00 . A A . 75 PHE HD1 1 1
7 22829 1 1 75 PHE HD2 H -12.230 -4.591 -7.508 1.00 . A A . 75 PHE HD2 1 1
7 22830 1 1 75 PHE HE1 H -9.866 -7.826 -10.363 1.00 . A A . 75 PHE HE1 1 1
7 22831 1 1 75 PHE HE2 H -10.026 -4.024 -8.441 1.00 . A A . 75 PHE HE2 1 1
7 22832 1 1 75 PHE HZ H -8.841 -5.643 -9.870 1.00 . A A . 75 PHE HZ 1 1
7 22833 1 1 75 PHE N N -15.002 -6.135 -9.740 1.00 . A A . 75 PHE N 1 1
7 22834 1 1 75 PHE O O -15.839 -8.680 -7.332 1.00 . A A . 75 PHE O 1 1
7 22835 1 1 76 GLN C C -18.199 -8.147 -6.609 1.00 . A A . 76 GLN C 1 1
7 22836 1 1 76 GLN CA C -18.354 -7.790 -8.084 1.00 . A A . 76 GLN CA 1 1
7 22837 1 1 76 GLN CB C -18.884 -8.997 -8.860 1.00 . A A . 76 GLN CB 1 1
7 22838 1 1 76 GLN CD C -17.838 -11.090 -7.906 1.00 . A A . 76 GLN CD 1 1
7 22839 1 1 76 GLN CG C -17.853 -10.097 -9.052 1.00 . A A . 76 GLN CG 1 1
7 22840 1 1 76 GLN H H -17.088 -6.669 -9.357 1.00 . A A . 76 GLN H 1 1
7 22841 1 1 76 GLN HA H -19.059 -6.978 -8.173 1.00 . A A . 76 GLN HA 1 1
7 22842 1 1 76 GLN HB2 H -19.731 -9.411 -8.314 1.00 . A A . 76 GLN HB2 1 1
7 22843 1 1 76 GLN HB3 H -19.212 -8.667 -9.835 1.00 . A A . 76 GLN HB3 1 1
7 22844 1 1 76 GLN HE21 H -15.901 -10.753 -7.609 1.00 . A A . 76 GLN HE21 1 1
7 22845 1 1 76 GLN HE22 H -16.635 -11.901 -6.547 1.00 . A A . 76 GLN HE22 1 1
7 22846 1 1 76 GLN HG2 H -18.079 -10.631 -9.975 1.00 . A A . 76 GLN HG2 1 1
7 22847 1 1 76 GLN HG3 H -16.876 -9.647 -9.133 1.00 . A A . 76 GLN HG3 1 1
7 22848 1 1 76 GLN N N -17.084 -7.344 -8.647 1.00 . A A . 76 GLN N 1 1
7 22849 1 1 76 GLN NE2 N -16.674 -11.266 -7.291 1.00 . A A . 76 GLN NE2 1 1
7 22850 1 1 76 GLN O O -18.647 -9.204 -6.165 1.00 . A A . 76 GLN O 1 1
7 22851 1 1 76 GLN OE1 O -18.860 -11.689 -7.575 1.00 . A A . 76 GLN OE1 1 1
7 22852 1 1 77 LYS C C -17.275 -6.151 -3.679 1.00 . A A . 77 LYS C 1 1
7 22853 1 1 77 LYS CA C -17.350 -7.478 -4.429 1.00 . A A . 77 LYS CA 1 1
7 22854 1 1 77 LYS CB C -16.064 -8.277 -4.201 1.00 . A A . 77 LYS CB 1 1
7 22855 1 1 77 LYS CD C -15.059 -10.496 -3.588 1.00 . A A . 77 LYS CD 1 1
7 22856 1 1 77 LYS CE C -15.324 -11.980 -3.391 1.00 . A A . 77 LYS CE 1 1
7 22857 1 1 77 LYS CG C -16.288 -9.777 -4.122 1.00 . A A . 77 LYS CG 1 1
7 22858 1 1 77 LYS H H -17.228 -6.433 -6.266 1.00 . A A . 77 LYS H 1 1
7 22859 1 1 77 LYS HA H -18.187 -8.044 -4.052 1.00 . A A . 77 LYS HA 1 1
7 22860 1 1 77 LYS HB2 H -15.383 -8.073 -5.028 1.00 . A A . 77 LYS HB2 1 1
7 22861 1 1 77 LYS HB3 H -15.611 -7.952 -3.276 1.00 . A A . 77 LYS HB3 1 1
7 22862 1 1 77 LYS HD2 H -14.241 -10.374 -4.297 1.00 . A A . 77 LYS HD2 1 1
7 22863 1 1 77 LYS HD3 H -14.783 -10.060 -2.638 1.00 . A A . 77 LYS HD3 1 1
7 22864 1 1 77 LYS HE2 H -15.464 -12.448 -4.366 1.00 . A A . 77 LYS HE2 1 1
7 22865 1 1 77 LYS HE3 H -14.470 -12.424 -2.903 1.00 . A A . 77 LYS HE3 1 1
7 22866 1 1 77 LYS HG2 H -17.130 -9.975 -3.459 1.00 . A A . 77 LYS HG2 1 1
7 22867 1 1 77 LYS HG3 H -16.511 -10.152 -5.110 1.00 . A A . 77 LYS HG3 1 1
7 22868 1 1 77 LYS HZ1 H -16.535 -11.594 -1.733 1.00 . A A . 77 LYS HZ1 1 1
7 22869 1 1 77 LYS HZ2 H -16.554 -13.211 -2.234 1.00 . A A . 77 LYS HZ2 1 1
7 22870 1 1 77 LYS HZ3 H -17.395 -12.041 -3.120 1.00 . A A . 77 LYS HZ3 1 1
7 22871 1 1 77 LYS N N -17.562 -7.259 -5.854 1.00 . A A . 77 LYS N 1 1
7 22872 1 1 77 LYS NZ N -16.538 -12.223 -2.561 1.00 . A A . 77 LYS NZ 1 1
7 22873 1 1 77 LYS O O -17.387 -5.082 -4.279 1.00 . A A . 77 LYS O 1 1
7 22874 1 1 78 ARG C C -15.762 -5.089 -0.637 1.00 . A A . 78 ARG C 1 1
7 22875 1 1 78 ARG CA C -16.994 -5.034 -1.536 1.00 . A A . 78 ARG CA 1 1
7 22876 1 1 78 ARG CB C -18.253 -4.884 -0.682 1.00 . A A . 78 ARG CB 1 1
7 22877 1 1 78 ARG CD C -18.419 -5.971 1.576 1.00 . A A . 78 ARG CD 1 1
7 22878 1 1 78 ARG CG C -18.627 -6.144 0.080 1.00 . A A . 78 ARG CG 1 1
7 22879 1 1 78 ARG CZ C -20.544 -5.104 2.457 1.00 . A A . 78 ARG CZ 1 1
7 22880 1 1 78 ARG H H -17.002 -7.110 -1.946 1.00 . A A . 78 ARG H 1 1
7 22881 1 1 78 ARG HA H -16.908 -4.180 -2.191 1.00 . A A . 78 ARG HA 1 1
7 22882 1 1 78 ARG HB2 H -18.087 -4.082 0.037 1.00 . A A . 78 ARG HB2 1 1
7 22883 1 1 78 ARG HB3 H -19.080 -4.621 -1.326 1.00 . A A . 78 ARG HB3 1 1
7 22884 1 1 78 ARG HD2 H -17.723 -6.734 1.927 1.00 . A A . 78 ARG HD2 1 1
7 22885 1 1 78 ARG HD3 H -17.997 -4.995 1.757 1.00 . A A . 78 ARG HD3 1 1
7 22886 1 1 78 ARG HE H -19.865 -6.957 2.740 1.00 . A A . 78 ARG HE 1 1
7 22887 1 1 78 ARG HG2 H -19.676 -6.374 -0.107 1.00 . A A . 78 ARG HG2 1 1
7 22888 1 1 78 ARG HG3 H -18.011 -6.960 -0.269 1.00 . A A . 78 ARG HG3 1 1
7 22889 1 1 78 ARG HH11 H -19.466 -3.779 1.377 1.00 . A A . 78 ARG HH11 1 1
7 22890 1 1 78 ARG HH12 H -20.967 -3.180 2.003 1.00 . A A . 78 ARG HH12 1 1
7 22891 1 1 78 ARG HH21 H -21.843 -6.180 3.569 1.00 . A A . 78 ARG HH21 1 1
7 22892 1 1 78 ARG HH22 H -22.317 -4.546 3.251 1.00 . A A . 78 ARG HH22 1 1
7 22893 1 1 78 ARG N N -17.083 -6.228 -2.367 1.00 . A A . 78 ARG N 1 1
7 22894 1 1 78 ARG NE N -19.669 -6.094 2.321 1.00 . A A . 78 ARG NE 1 1
7 22895 1 1 78 ARG NH1 N -20.306 -3.924 1.900 1.00 . A A . 78 ARG NH1 1 1
7 22896 1 1 78 ARG NH2 N -21.659 -5.292 3.149 1.00 . A A . 78 ARG NH2 1 1
7 22897 1 1 78 ARG O O -15.492 -6.105 0.005 1.00 . A A . 78 ARG O 1 1
7 22898 1 1 79 VAL C C -14.162 -3.889 1.711 1.00 . A A . 79 VAL C 1 1
7 22899 1 1 79 VAL CA C -13.814 -3.910 0.226 1.00 . A A . 79 VAL CA 1 1
7 22900 1 1 79 VAL CB C -12.983 -2.659 -0.114 1.00 . A A . 79 VAL CB 1 1
7 22901 1 1 79 VAL CG1 C -11.732 -2.597 0.751 1.00 . A A . 79 VAL CG1 1 1
7 22902 1 1 79 VAL CG2 C -12.621 -2.645 -1.591 1.00 . A A . 79 VAL CG2 1 1
7 22903 1 1 79 VAL H H -15.283 -3.211 -1.128 1.00 . A A . 79 VAL H 1 1
7 22904 1 1 79 VAL HA H -13.211 -4.784 0.020 1.00 . A A . 79 VAL HA 1 1
7 22905 1 1 79 VAL HB H -13.582 -1.786 0.097 1.00 . A A . 79 VAL HB 1 1
7 22906 1 1 79 VAL HG11 H -10.860 -2.534 0.116 1.00 . A A . 79 VAL HG11 1 1
7 22907 1 1 79 VAL HG12 H -11.778 -1.728 1.390 1.00 . A A . 79 VAL HG12 1 1
7 22908 1 1 79 VAL HG13 H -11.671 -3.488 1.357 1.00 . A A . 79 VAL HG13 1 1
7 22909 1 1 79 VAL HG21 H -12.805 -1.662 -1.999 1.00 . A A . 79 VAL HG21 1 1
7 22910 1 1 79 VAL HG22 H -11.576 -2.894 -1.707 1.00 . A A . 79 VAL HG22 1 1
7 22911 1 1 79 VAL HG23 H -13.225 -3.371 -2.117 1.00 . A A . 79 VAL HG23 1 1
7 22912 1 1 79 VAL N N -15.017 -3.989 -0.594 1.00 . A A . 79 VAL N 1 1
7 22913 1 1 79 VAL O O -15.011 -3.113 2.149 1.00 . A A . 79 VAL O 1 1
7 22914 1 1 80 THR C C -12.428 -4.951 4.686 1.00 . A A . 80 THR C 1 1
7 22915 1 1 80 THR CA C -13.738 -4.826 3.916 1.00 . A A . 80 THR CA 1 1
7 22916 1 1 80 THR CB C -14.643 -6.021 4.269 1.00 . A A . 80 THR CB 1 1
7 22917 1 1 80 THR CG2 C -16.030 -5.844 3.671 1.00 . A A . 80 THR CG2 1 1
7 22918 1 1 80 THR H H -12.834 -5.339 2.072 1.00 . A A . 80 THR H 1 1
7 22919 1 1 80 THR HA H -14.239 -3.919 4.222 1.00 . A A . 80 THR HA 1 1
7 22920 1 1 80 THR HB H -14.735 -6.079 5.345 1.00 . A A . 80 THR HB 1 1
7 22921 1 1 80 THR HG1 H -13.475 -7.599 4.453 1.00 . A A . 80 THR HG1 1 1
7 22922 1 1 80 THR HG21 H -15.958 -5.271 2.759 1.00 . A A . 80 THR HG21 1 1
7 22923 1 1 80 THR HG22 H -16.662 -5.322 4.375 1.00 . A A . 80 THR HG22 1 1
7 22924 1 1 80 THR HG23 H -16.456 -6.813 3.455 1.00 . A A . 80 THR HG23 1 1
7 22925 1 1 80 THR N N -13.498 -4.746 2.481 1.00 . A A . 80 THR N 1 1
7 22926 1 1 80 THR O O -12.416 -5.351 5.850 1.00 . A A . 80 THR O 1 1
7 22927 1 1 80 THR OG1 O -14.061 -7.236 3.784 1.00 . A A . 80 THR OG1 1 1
7 22928 1 1 81 ASP C C -9.077 -3.617 4.076 1.00 . A A . 81 ASP C 1 1
7 22929 1 1 81 ASP CA C -10.010 -4.677 4.652 1.00 . A A . 81 ASP CA 1 1
7 22930 1 1 81 ASP CB C -9.404 -6.067 4.456 1.00 . A A . 81 ASP CB 1 1
7 22931 1 1 81 ASP CG C -10.438 -7.171 4.573 1.00 . A A . 81 ASP CG 1 1
7 22932 1 1 81 ASP H H -11.400 -4.294 3.101 1.00 . A A . 81 ASP H 1 1
7 22933 1 1 81 ASP HA H -10.134 -4.494 5.709 1.00 . A A . 81 ASP HA 1 1
7 22934 1 1 81 ASP HB2 H -8.948 -6.115 3.467 1.00 . A A . 81 ASP HB2 1 1
7 22935 1 1 81 ASP HB3 H -8.643 -6.230 5.205 1.00 . A A . 81 ASP HB3 1 1
7 22936 1 1 81 ASP HD2 H -11.843 -8.071 3.755 1.00 . A A . 81 ASP HD2 1 1
7 22937 1 1 81 ASP N N -11.326 -4.605 4.028 1.00 . A A . 81 ASP N 1 1
7 22938 1 1 81 ASP O O -8.997 -3.439 2.860 1.00 . A A . 81 ASP O 1 1
7 22939 1 1 81 ASP OD1 O -10.469 -7.846 5.623 1.00 . A A . 81 ASP OD1 1 1
7 22940 1 1 81 ASP OD2 O -11.215 -7.358 3.613 1.00 . A A . 81 ASP OD2 1 1
7 22941 1 1 82 VAL C C -6.146 -1.937 5.329 1.00 . A A . 82 VAL C 1 1
7 22942 1 1 82 VAL CA C -7.445 -1.869 4.535 1.00 . A A . 82 VAL CA 1 1
7 22943 1 1 82 VAL CB C -8.063 -0.468 4.702 1.00 . A A . 82 VAL CB 1 1
7 22944 1 1 82 VAL CG1 C -6.979 0.598 4.689 1.00 . A A . 82 VAL CG1 1 1
7 22945 1 1 82 VAL CG2 C -9.094 -0.207 3.613 1.00 . A A . 82 VAL CG2 1 1
7 22946 1 1 82 VAL H H -8.480 -3.100 5.913 1.00 . A A . 82 VAL H 1 1
7 22947 1 1 82 VAL HA H -7.225 -2.021 3.489 1.00 . A A . 82 VAL HA 1 1
7 22948 1 1 82 VAL HB H -8.564 -0.429 5.659 1.00 . A A . 82 VAL HB 1 1
7 22949 1 1 82 VAL HG11 H -7.427 1.564 4.503 1.00 . A A . 82 VAL HG11 1 1
7 22950 1 1 82 VAL HG12 H -6.475 0.612 5.644 1.00 . A A . 82 VAL HG12 1 1
7 22951 1 1 82 VAL HG13 H -6.266 0.377 3.908 1.00 . A A . 82 VAL HG13 1 1
7 22952 1 1 82 VAL HG21 H -8.854 0.713 3.103 1.00 . A A . 82 VAL HG21 1 1
7 22953 1 1 82 VAL HG22 H -9.083 -1.024 2.906 1.00 . A A . 82 VAL HG22 1 1
7 22954 1 1 82 VAL HG23 H -10.075 -0.128 4.057 1.00 . A A . 82 VAL HG23 1 1
7 22955 1 1 82 VAL N N -8.373 -2.913 4.957 1.00 . A A . 82 VAL N 1 1
7 22956 1 1 82 VAL O O -6.082 -1.491 6.474 1.00 . A A . 82 VAL O 1 1
7 22957 1 1 83 ILE C C -3.051 -1.299 5.324 1.00 . A A . 83 ILE C 1 1
7 22958 1 1 83 ILE CA C -3.811 -2.621 5.359 1.00 . A A . 83 ILE CA 1 1
7 22959 1 1 83 ILE CB C -2.952 -3.713 4.694 1.00 . A A . 83 ILE CB 1 1
7 22960 1 1 83 ILE CD1 C -3.018 -6.094 3.796 1.00 . A A . 83 ILE CD1 1 1
7 22961 1 1 83 ILE CG1 C -3.764 -4.999 4.525 1.00 . A A . 83 ILE CG1 1 1
7 22962 1 1 83 ILE CG2 C -1.699 -3.975 5.516 1.00 . A A . 83 ILE CG2 1 1
7 22963 1 1 83 ILE H H -5.223 -2.833 3.797 1.00 . A A . 83 ILE H 1 1
7 22964 1 1 83 ILE HA H -3.978 -2.900 6.390 1.00 . A A . 83 ILE HA 1 1
7 22965 1 1 83 ILE HB H -2.648 -3.356 3.722 1.00 . A A . 83 ILE HB 1 1
7 22966 1 1 83 ILE HD11 H -3.725 -6.788 3.367 1.00 . A A . 83 ILE HD11 1 1
7 22967 1 1 83 ILE HD12 H -2.419 -5.658 3.009 1.00 . A A . 83 ILE HD12 1 1
7 22968 1 1 83 ILE HD13 H -2.376 -6.616 4.490 1.00 . A A . 83 ILE HD13 1 1
7 22969 1 1 83 ILE HG12 H -4.036 -5.366 5.515 1.00 . A A . 83 ILE HG12 1 1
7 22970 1 1 83 ILE HG13 H -4.661 -4.777 3.964 1.00 . A A . 83 ILE HG13 1 1
7 22971 1 1 83 ILE HG21 H -1.752 -3.419 6.440 1.00 . A A . 83 ILE HG21 1 1
7 22972 1 1 83 ILE HG22 H -1.628 -5.030 5.736 1.00 . A A . 83 ILE HG22 1 1
7 22973 1 1 83 ILE HG23 H -0.829 -3.664 4.957 1.00 . A A . 83 ILE HG23 1 1
7 22974 1 1 83 ILE N N -5.111 -2.496 4.711 1.00 . A A . 83 ILE N 1 1
7 22975 1 1 83 ILE O O -2.753 -0.771 4.252 1.00 . A A . 83 ILE O 1 1
7 22976 1 1 84 ILE C C -0.563 0.251 7.033 1.00 . A A . 84 ILE C 1 1
7 22977 1 1 84 ILE CA C -2.008 0.486 6.606 1.00 . A A . 84 ILE CA 1 1
7 22978 1 1 84 ILE CB C -2.678 1.444 7.609 1.00 . A A . 84 ILE CB 1 1
7 22979 1 1 84 ILE CD1 C -4.364 2.221 5.868 1.00 . A A . 84 ILE CD1 1 1
7 22980 1 1 84 ILE CG1 C -4.152 1.644 7.250 1.00 . A A . 84 ILE CG1 1 1
7 22981 1 1 84 ILE CG2 C -1.948 2.780 7.634 1.00 . A A . 84 ILE CG2 1 1
7 22982 1 1 84 ILE H H -3.001 -1.240 7.321 1.00 . A A . 84 ILE H 1 1
7 22983 1 1 84 ILE HA H -2.013 0.955 5.632 1.00 . A A . 84 ILE HA 1 1
7 22984 1 1 84 ILE HB H -2.611 1.005 8.592 1.00 . A A . 84 ILE HB 1 1
7 22985 1 1 84 ILE HD11 H -5.203 2.904 5.888 1.00 . A A . 84 ILE HD11 1 1
7 22986 1 1 84 ILE HD12 H -3.477 2.753 5.559 1.00 . A A . 84 ILE HD12 1 1
7 22987 1 1 84 ILE HD13 H -4.568 1.423 5.170 1.00 . A A . 84 ILE HD13 1 1
7 22988 1 1 84 ILE HG12 H -4.652 0.676 7.300 1.00 . A A . 84 ILE HG12 1 1
7 22989 1 1 84 ILE HG13 H -4.600 2.317 7.965 1.00 . A A . 84 ILE HG13 1 1
7 22990 1 1 84 ILE HG21 H -1.202 2.766 8.416 1.00 . A A . 84 ILE HG21 1 1
7 22991 1 1 84 ILE HG22 H -1.468 2.945 6.682 1.00 . A A . 84 ILE HG22 1 1
7 22992 1 1 84 ILE HG23 H -2.655 3.572 7.824 1.00 . A A . 84 ILE HG23 1 1
7 22993 1 1 84 ILE N N -2.736 -0.772 6.502 1.00 . A A . 84 ILE N 1 1
7 22994 1 1 84 ILE O O -0.295 -0.503 7.970 1.00 . A A . 84 ILE O 1 1
7 22995 1 1 85 THR C C 2.225 1.795 7.683 1.00 . A A . 85 THR C 1 1
7 22996 1 1 85 THR CA C 1.785 0.766 6.649 1.00 . A A . 85 THR CA 1 1
7 22997 1 1 85 THR CB C 2.651 0.921 5.385 1.00 . A A . 85 THR CB 1 1
7 22998 1 1 85 THR CG2 C 2.304 -0.144 4.356 1.00 . A A . 85 THR CG2 1 1
7 22999 1 1 85 THR H H 0.090 1.489 5.606 1.00 . A A . 85 THR H 1 1
7 23000 1 1 85 THR HA H 1.945 -0.225 7.050 1.00 . A A . 85 THR HA 1 1
7 23001 1 1 85 THR HB H 3.690 0.808 5.663 1.00 . A A . 85 THR HB 1 1
7 23002 1 1 85 THR HG1 H 3.122 2.376 4.140 1.00 . A A . 85 THR HG1 1 1
7 23003 1 1 85 THR HG21 H 1.288 -0.475 4.510 1.00 . A A . 85 THR HG21 1 1
7 23004 1 1 85 THR HG22 H 2.976 -0.982 4.465 1.00 . A A . 85 THR HG22 1 1
7 23005 1 1 85 THR HG23 H 2.401 0.270 3.363 1.00 . A A . 85 THR HG23 1 1
7 23006 1 1 85 THR N N 0.366 0.902 6.342 1.00 . A A . 85 THR N 1 1
7 23007 1 1 85 THR O O 2.763 1.443 8.734 1.00 . A A . 85 THR O 1 1
7 23008 1 1 85 THR OG1 O 2.459 2.222 4.817 1.00 . A A . 85 THR OG1 1 1
7 23009 1 1 86 HIS C C 1.218 5.142 8.447 1.00 . A A . 86 HIS C 1 1
7 23010 1 1 86 HIS CA C 2.366 4.149 8.286 1.00 . A A . 86 HIS CA 1 1
7 23011 1 1 86 HIS CB C 3.610 4.871 7.768 1.00 . A A . 86 HIS CB 1 1
7 23012 1 1 86 HIS CD2 C 3.525 6.874 6.123 1.00 . A A . 86 HIS CD2 1 1
7 23013 1 1 86 HIS CE1 C 2.898 5.786 4.326 1.00 . A A . 86 HIS CE1 1 1
7 23014 1 1 86 HIS CG C 3.396 5.569 6.461 1.00 . A A . 86 HIS CG 1 1
7 23015 1 1 86 HIS H H 1.562 3.285 6.529 1.00 . A A . 86 HIS H 1 1
7 23016 1 1 86 HIS HA H 2.586 3.714 9.248 1.00 . A A . 86 HIS HA 1 1
7 23017 1 1 86 HIS HB2 H 3.918 5.607 8.510 1.00 . A A . 86 HIS HB2 1 1
7 23018 1 1 86 HIS HB3 H 4.406 4.152 7.636 1.00 . A A . 86 HIS HB3 1 1
7 23019 1 1 86 HIS HD1 H 2.826 3.954 5.235 1.00 . A A . 86 HIS HD1 1 1
7 23020 1 1 86 HIS HD2 H 3.821 7.681 6.779 1.00 . A A . 86 HIS HD2 1 1
7 23021 1 1 86 HIS HE1 H 2.607 5.559 3.311 1.00 . A A . 86 HIS HE1 1 1
7 23022 1 1 86 HIS HE2 H 3.215 7.838 4.254 1.00 . A A . 86 HIS HE2 1 1
7 23023 1 1 86 HIS N N 1.993 3.067 7.381 1.00 . A A . 86 HIS N 1 1
7 23024 1 1 86 HIS ND1 N 3.002 4.915 5.314 1.00 . A A . 86 HIS ND1 1 1
7 23025 1 1 86 HIS NE2 N 3.209 6.982 4.791 1.00 . A A . 86 HIS NE2 1 1
7 23026 1 1 86 HIS O O 0.277 5.152 7.654 1.00 . A A . 86 HIS O 1 1
7 23027 1 1 87 ALA C C 0.499 8.229 8.914 1.00 . A A . 87 ALA C 1 1
7 23028 1 1 87 ALA CA C 0.273 6.970 9.744 1.00 . A A . 87 ALA CA 1 1
7 23029 1 1 87 ALA CB C 0.238 7.313 11.227 1.00 . A A . 87 ALA CB 1 1
7 23030 1 1 87 ALA H H 2.077 5.917 10.078 1.00 . A A . 87 ALA H 1 1
7 23031 1 1 87 ALA HA H -0.683 6.542 9.477 1.00 . A A . 87 ALA HA 1 1
7 23032 1 1 87 ALA HB1 H 0.721 6.527 11.788 1.00 . A A . 87 ALA HB1 1 1
7 23033 1 1 87 ALA HB2 H 0.757 8.246 11.392 1.00 . A A . 87 ALA HB2 1 1
7 23034 1 1 87 ALA HB3 H -0.788 7.408 11.550 1.00 . A A . 87 ALA HB3 1 1
7 23035 1 1 87 ALA N N 1.303 5.974 9.480 1.00 . A A . 87 ALA N 1 1
7 23036 1 1 87 ALA O O 1.306 9.086 9.276 1.00 . A A . 87 ALA O 1 1
7 23037 1 1 88 HIS C C -1.388 9.724 6.146 1.00 . A A . 88 HIS C 1 1
7 23038 1 1 88 HIS CA C -0.092 9.488 6.916 1.00 . A A . 88 HIS CA 1 1
7 23039 1 1 88 HIS CB C 1.066 9.286 5.938 1.00 . A A . 88 HIS CB 1 1
7 23040 1 1 88 HIS CD2 C 2.568 10.851 7.360 1.00 . A A . 88 HIS CD2 1 1
7 23041 1 1 88 HIS CE1 C 4.295 10.949 6.013 1.00 . A A . 88 HIS CE1 1 1
7 23042 1 1 88 HIS CG C 2.283 10.090 6.278 1.00 . A A . 88 HIS CG 1 1
7 23043 1 1 88 HIS H H -0.842 7.617 7.564 1.00 . A A . 88 HIS H 1 1
7 23044 1 1 88 HIS HA H 0.112 10.353 7.528 1.00 . A A . 88 HIS HA 1 1
7 23045 1 1 88 HIS HB2 H 1.335 8.230 5.932 1.00 . A A . 88 HIS HB2 1 1
7 23046 1 1 88 HIS HB3 H 0.745 9.572 4.946 1.00 . A A . 88 HIS HB3 1 1
7 23047 1 1 88 HIS HD2 H 1.928 11.017 8.215 1.00 . A A . 88 HIS HD2 1 1
7 23048 1 1 88 HIS HE1 H 5.261 11.194 5.596 1.00 . A A . 88 HIS HE1 1 1
7 23049 1 1 88 HIS HE2 H 4.330 11.894 7.830 1.00 . A A . 88 HIS HE2 1 1
7 23050 1 1 88 HIS N N -0.216 8.333 7.799 1.00 . A A . 88 HIS N 1 1
7 23051 1 1 88 HIS ND1 N 3.385 10.173 5.452 1.00 . A A . 88 HIS ND1 1 1
7 23052 1 1 88 HIS NE2 N 3.824 11.374 7.171 1.00 . A A . 88 HIS NE2 1 1
7 23053 1 1 88 HIS O O -2.201 8.815 5.986 1.00 . A A . 88 HIS O 1 1
7 23054 1 1 89 ALA C C -2.944 10.401 3.706 1.00 . A A . 89 ALA C 1 1
7 23055 1 1 89 ALA CA C -2.769 11.309 4.919 1.00 . A A . 89 ALA CA 1 1
7 23056 1 1 89 ALA CB C -2.704 12.766 4.485 1.00 . A A . 89 ALA CB 1 1
7 23057 1 1 89 ALA H H -0.887 11.634 5.833 1.00 . A A . 89 ALA H 1 1
7 23058 1 1 89 ALA HA H -3.622 11.191 5.572 1.00 . A A . 89 ALA HA 1 1
7 23059 1 1 89 ALA HB1 H -2.876 13.403 5.340 1.00 . A A . 89 ALA HB1 1 1
7 23060 1 1 89 ALA HB2 H -1.730 12.975 4.070 1.00 . A A . 89 ALA HB2 1 1
7 23061 1 1 89 ALA HB3 H -3.462 12.952 3.738 1.00 . A A . 89 ALA HB3 1 1
7 23062 1 1 89 ALA N N -1.572 10.953 5.672 1.00 . A A . 89 ALA N 1 1
7 23063 1 1 89 ALA O O -4.059 10.207 3.221 1.00 . A A . 89 ALA O 1 1
7 23064 1 1 90 ASP C C -1.982 7.501 2.505 1.00 . A A . 90 ASP C 1 1
7 23065 1 1 90 ASP CA C -1.870 8.958 2.068 1.00 . A A . 90 ASP CA 1 1
7 23066 1 1 90 ASP CB C -0.617 9.153 1.213 1.00 . A A . 90 ASP CB 1 1
7 23067 1 1 90 ASP CG C -0.706 8.432 -0.118 1.00 . A A . 90 ASP CG 1 1
7 23068 1 1 90 ASP H H -0.979 10.039 3.655 1.00 . A A . 90 ASP H 1 1
7 23069 1 1 90 ASP HA H -2.739 9.211 1.479 1.00 . A A . 90 ASP HA 1 1
7 23070 1 1 90 ASP HB2 H -0.482 10.218 1.027 1.00 . A A . 90 ASP HB2 1 1
7 23071 1 1 90 ASP HB3 H 0.240 8.774 1.750 1.00 . A A . 90 ASP HB3 1 1
7 23072 1 1 90 ASP HD2 H 0.217 7.548 -1.467 1.00 . A A . 90 ASP HD2 1 1
7 23073 1 1 90 ASP N N -1.838 9.847 3.223 1.00 . A A . 90 ASP N 1 1
7 23074 1 1 90 ASP O O -1.676 6.588 1.738 1.00 . A A . 90 ASP O 1 1
7 23075 1 1 90 ASP OD1 O -1.828 8.309 -0.652 1.00 . A A . 90 ASP OD1 1 1
7 23076 1 1 90 ASP OD2 O 0.347 7.992 -0.626 1.00 . A A . 90 ASP OD2 1 1
7 23077 1 1 91 ARG C C -3.910 5.792 4.995 1.00 . A A . 91 ARG C 1 1
7 23078 1 1 91 ARG CA C -2.568 5.946 4.282 1.00 . A A . 91 ARG CA 1 1
7 23079 1 1 91 ARG CB C -1.426 5.633 5.250 1.00 . A A . 91 ARG CB 1 1
7 23080 1 1 91 ARG CD C 0.019 4.727 3.404 1.00 . A A . 91 ARG CD 1 1
7 23081 1 1 91 ARG CG C -0.541 4.483 4.796 1.00 . A A . 91 ARG CG 1 1
7 23082 1 1 91 ARG CZ C 1.479 3.575 1.795 1.00 . A A . 91 ARG CZ 1 1
7 23083 1 1 91 ARG H H -2.647 8.061 4.305 1.00 . A A . 91 ARG H 1 1
7 23084 1 1 91 ARG HA H -2.530 5.251 3.457 1.00 . A A . 91 ARG HA 1 1
7 23085 1 1 91 ARG HB2 H -0.807 6.525 5.351 1.00 . A A . 91 ARG HB2 1 1
7 23086 1 1 91 ARG HB3 H -1.845 5.378 6.212 1.00 . A A . 91 ARG HB3 1 1
7 23087 1 1 91 ARG HD2 H -0.798 4.700 2.683 1.00 . A A . 91 ARG HD2 1 1
7 23088 1 1 91 ARG HD3 H 0.481 5.703 3.383 1.00 . A A . 91 ARG HD3 1 1
7 23089 1 1 91 ARG HE H 1.349 3.133 3.736 1.00 . A A . 91 ARG HE 1 1
7 23090 1 1 91 ARG HG2 H 0.287 4.374 5.497 1.00 . A A . 91 ARG HG2 1 1
7 23091 1 1 91 ARG HG3 H -1.126 3.574 4.785 1.00 . A A . 91 ARG HG3 1 1
7 23092 1 1 91 ARG HH11 H 0.362 5.067 1.015 1.00 . A A . 91 ARG HH11 1 1
7 23093 1 1 91 ARG HH12 H 1.396 4.246 -0.109 1.00 . A A . 91 ARG HH12 1 1
7 23094 1 1 91 ARG HH21 H 2.714 2.046 2.267 1.00 . A A . 91 ARG HH21 1 1
7 23095 1 1 91 ARG HH22 H 2.732 2.528 0.604 1.00 . A A . 91 ARG HH22 1 1
7 23096 1 1 91 ARG N N -2.419 7.292 3.743 1.00 . A A . 91 ARG N 1 1
7 23097 1 1 91 ARG NE N 1.013 3.723 3.031 1.00 . A A . 91 ARG NE 1 1
7 23098 1 1 91 ARG NH1 N 1.043 4.360 0.819 1.00 . A A . 91 ARG NH1 1 1
7 23099 1 1 91 ARG NH2 N 2.382 2.640 1.535 1.00 . A A . 91 ARG NH2 1 1
7 23100 1 1 91 ARG O O -4.661 4.856 4.725 1.00 . A A . 91 ARG O 1 1
7 23101 1 1 92 ILE C C -6.323 7.886 6.320 1.00 . A A . 92 ILE C 1 1
7 23102 1 1 92 ILE CA C -5.450 6.682 6.654 1.00 . A A . 92 ILE CA 1 1
7 23103 1 1 92 ILE CB C -5.194 6.652 8.173 1.00 . A A . 92 ILE CB 1 1
7 23104 1 1 92 ILE CD1 C -3.112 8.047 8.614 1.00 . A A . 92 ILE CD1 1 1
7 23105 1 1 92 ILE CG1 C -4.623 7.992 8.642 1.00 . A A . 92 ILE CG1 1 1
7 23106 1 1 92 ILE CG2 C -4.250 5.514 8.529 1.00 . A A . 92 ILE CG2 1 1
7 23107 1 1 92 ILE H H -3.559 7.437 6.075 1.00 . A A . 92 ILE H 1 1
7 23108 1 1 92 ILE HA H -5.978 5.780 6.380 1.00 . A A . 92 ILE HA 1 1
7 23109 1 1 92 ILE HB H -6.135 6.475 8.670 1.00 . A A . 92 ILE HB 1 1
7 23110 1 1 92 ILE HD11 H -2.745 7.450 7.792 1.00 . A A . 92 ILE HD11 1 1
7 23111 1 1 92 ILE HD12 H -2.791 9.071 8.484 1.00 . A A . 92 ILE HD12 1 1
7 23112 1 1 92 ILE HD13 H -2.719 7.662 9.542 1.00 . A A . 92 ILE HD13 1 1
7 23113 1 1 92 ILE HG12 H -5.011 8.777 7.993 1.00 . A A . 92 ILE HG12 1 1
7 23114 1 1 92 ILE HG13 H -4.943 8.175 9.657 1.00 . A A . 92 ILE HG13 1 1
7 23115 1 1 92 ILE HG21 H -4.753 4.569 8.380 1.00 . A A . 92 ILE HG21 1 1
7 23116 1 1 92 ILE HG22 H -3.377 5.559 7.894 1.00 . A A . 92 ILE HG22 1 1
7 23117 1 1 92 ILE HG23 H -3.950 5.604 9.562 1.00 . A A . 92 ILE HG23 1 1
7 23118 1 1 92 ILE N N -4.200 6.716 5.904 1.00 . A A . 92 ILE N 1 1
7 23119 1 1 92 ILE O O -7.272 8.197 7.040 1.00 . A A . 92 ILE O 1 1
7 23120 1 1 93 GLY C C -8.251 9.439 4.735 1.00 . A A . 93 GLY C 1 1
7 23121 1 1 93 GLY CA C -6.764 9.722 4.810 1.00 . A A . 93 GLY CA 1 1
7 23122 1 1 93 GLY H H -5.231 8.267 4.686 1.00 . A A . 93 GLY H 1 1
7 23123 1 1 93 GLY HA2 H -6.596 10.520 5.518 1.00 . A A . 93 GLY HA2 1 1
7 23124 1 1 93 GLY HA3 H -6.419 10.040 3.837 1.00 . A A . 93 GLY HA3 1 1
7 23125 1 1 93 GLY N N -5.997 8.560 5.221 1.00 . A A . 93 GLY N 1 1
7 23126 1 1 93 GLY O O -9.071 10.334 4.931 1.00 . A A . 93 GLY O 1 1
7 23127 1 1 94 GLY C C -10.449 6.948 5.508 1.00 . A A . 94 GLY C 1 1
7 23128 1 1 94 GLY CA C -9.998 7.812 4.347 1.00 . A A . 94 GLY CA 1 1
7 23129 1 1 94 GLY H H -7.902 7.516 4.298 1.00 . A A . 94 GLY H 1 1
7 23130 1 1 94 GLY HA2 H -10.600 8.709 4.325 1.00 . A A . 94 GLY HA2 1 1
7 23131 1 1 94 GLY HA3 H -10.148 7.267 3.427 1.00 . A A . 94 GLY HA3 1 1
7 23132 1 1 94 GLY N N -8.600 8.189 4.446 1.00 . A A . 94 GLY N 1 1
7 23133 1 1 94 GLY O O -11.470 6.264 5.421 1.00 . A A . 94 GLY O 1 1
7 23134 1 1 95 ILE C C -11.473 6.380 8.180 1.00 . A A . 95 ILE C 1 1
7 23135 1 1 95 ILE CA C -10.014 6.189 7.778 1.00 . A A . 95 ILE CA 1 1
7 23136 1 1 95 ILE CB C -9.112 6.561 8.970 1.00 . A A . 95 ILE CB 1 1
7 23137 1 1 95 ILE CD1 C -7.973 5.401 10.928 1.00 . A A . 95 ILE CD1 1 1
7 23138 1 1 95 ILE CG1 C -9.212 5.497 10.064 1.00 . A A . 95 ILE CG1 1 1
7 23139 1 1 95 ILE CG2 C -9.495 7.928 9.516 1.00 . A A . 95 ILE CG2 1 1
7 23140 1 1 95 ILE H H -8.886 7.542 6.605 1.00 . A A . 95 ILE H 1 1
7 23141 1 1 95 ILE HA H -9.850 5.148 7.540 1.00 . A A . 95 ILE HA 1 1
7 23142 1 1 95 ILE HB H -8.093 6.613 8.619 1.00 . A A . 95 ILE HB 1 1
7 23143 1 1 95 ILE HD11 H -7.231 6.099 10.570 1.00 . A A . 95 ILE HD11 1 1
7 23144 1 1 95 ILE HD12 H -8.227 5.639 11.950 1.00 . A A . 95 ILE HD12 1 1
7 23145 1 1 95 ILE HD13 H -7.577 4.397 10.878 1.00 . A A . 95 ILE HD13 1 1
7 23146 1 1 95 ILE HG12 H -10.060 5.740 10.703 1.00 . A A . 95 ILE HG12 1 1
7 23147 1 1 95 ILE HG13 H -9.373 4.532 9.604 1.00 . A A . 95 ILE HG13 1 1
7 23148 1 1 95 ILE HG21 H -10.307 7.820 10.219 1.00 . A A . 95 ILE HG21 1 1
7 23149 1 1 95 ILE HG22 H -8.644 8.367 10.016 1.00 . A A . 95 ILE HG22 1 1
7 23150 1 1 95 ILE HG23 H -9.804 8.568 8.704 1.00 . A A . 95 ILE HG23 1 1
7 23151 1 1 95 ILE N N -9.687 6.977 6.596 1.00 . A A . 95 ILE N 1 1
7 23152 1 1 95 ILE O O -12.098 5.478 8.737 1.00 . A A . 95 ILE O 1 1
7 23153 1 1 96 LYS C C -14.355 7.071 7.340 1.00 . A A . 96 LYS C 1 1
7 23154 1 1 96 LYS CA C -13.398 7.871 8.218 1.00 . A A . 96 LYS CA 1 1
7 23155 1 1 96 LYS CB C -13.661 9.368 8.046 1.00 . A A . 96 LYS CB 1 1
7 23156 1 1 96 LYS CD C -15.192 9.517 10.031 1.00 . A A . 96 LYS CD 1 1
7 23157 1 1 96 LYS CE C -14.137 10.232 10.862 1.00 . A A . 96 LYS CE 1 1
7 23158 1 1 96 LYS CG C -15.024 9.807 8.549 1.00 . A A . 96 LYS CG 1 1
7 23159 1 1 96 LYS H H -11.462 8.239 7.444 1.00 . A A . 96 LYS H 1 1
7 23160 1 1 96 LYS HA H -13.563 7.601 9.249 1.00 . A A . 96 LYS HA 1 1
7 23161 1 1 96 LYS HB2 H -12.897 9.917 8.598 1.00 . A A . 96 LYS HB2 1 1
7 23162 1 1 96 LYS HB3 H -13.591 9.615 6.996 1.00 . A A . 96 LYS HB3 1 1
7 23163 1 1 96 LYS HD2 H -16.180 9.852 10.348 1.00 . A A . 96 LYS HD2 1 1
7 23164 1 1 96 LYS HD3 H -15.104 8.452 10.192 1.00 . A A . 96 LYS HD3 1 1
7 23165 1 1 96 LYS HE2 H -14.346 10.066 11.919 1.00 . A A . 96 LYS HE2 1 1
7 23166 1 1 96 LYS HE3 H -13.168 9.820 10.621 1.00 . A A . 96 LYS HE3 1 1
7 23167 1 1 96 LYS HG2 H -15.134 10.879 8.383 1.00 . A A . 96 LYS HG2 1 1
7 23168 1 1 96 LYS HG3 H -15.789 9.278 7.998 1.00 . A A . 96 LYS HG3 1 1
7 23169 1 1 96 LYS HZ1 H -15.088 12.041 10.427 1.00 . A A . 96 LYS HZ1 1 1
7 23170 1 1 96 LYS HZ2 H -13.541 11.902 9.756 1.00 . A A . 96 LYS HZ2 1 1
7 23171 1 1 96 LYS HZ3 H -13.722 12.204 11.411 1.00 . A A . 96 LYS HZ3 1 1
7 23172 1 1 96 LYS N N -12.011 7.560 7.890 1.00 . A A . 96 LYS N 1 1
7 23173 1 1 96 LYS NZ N -14.121 11.697 10.596 1.00 . A A . 96 LYS NZ 1 1
7 23174 1 1 96 LYS O O -15.356 6.539 7.821 1.00 . A A . 96 LYS O 1 1
7 23175 1 1 97 THR C C -14.802 4.752 5.363 1.00 . A A . 97 THR C 1 1
7 23176 1 1 97 THR CA C -14.874 6.254 5.107 1.00 . A A . 97 THR CA 1 1
7 23177 1 1 97 THR CB C -14.457 6.535 3.652 1.00 . A A . 97 THR CB 1 1
7 23178 1 1 97 THR CG2 C -15.309 5.734 2.679 1.00 . A A . 97 THR CG2 1 1
7 23179 1 1 97 THR H H -13.231 7.434 5.729 1.00 . A A . 97 THR H 1 1
7 23180 1 1 97 THR HA H -15.895 6.583 5.237 1.00 . A A . 97 THR HA 1 1
7 23181 1 1 97 THR HB H -13.423 6.244 3.527 1.00 . A A . 97 THR HB 1 1
7 23182 1 1 97 THR HG1 H -15.451 8.238 3.645 1.00 . A A . 97 THR HG1 1 1
7 23183 1 1 97 THR HG21 H -14.759 4.865 2.351 1.00 . A A . 97 THR HG21 1 1
7 23184 1 1 97 THR HG22 H -15.554 6.349 1.826 1.00 . A A . 97 THR HG22 1 1
7 23185 1 1 97 THR HG23 H -16.217 5.421 3.172 1.00 . A A . 97 THR HG23 1 1
7 23186 1 1 97 THR N N -14.042 6.989 6.052 1.00 . A A . 97 THR N 1 1
7 23187 1 1 97 THR O O -15.786 4.033 5.180 1.00 . A A . 97 THR O 1 1
7 23188 1 1 97 THR OG1 O -14.585 7.933 3.367 1.00 . A A . 97 THR OG1 1 1
7 23189 1 1 98 LEU C C -14.310 2.416 7.234 1.00 . A A . 98 LEU C 1 1
7 23190 1 1 98 LEU CA C -13.433 2.868 6.070 1.00 . A A . 98 LEU CA 1 1
7 23191 1 1 98 LEU CB C -11.962 2.594 6.389 1.00 . A A . 98 LEU CB 1 1
7 23192 1 1 98 LEU CD1 C -9.559 2.517 5.680 1.00 . A A . 98 LEU CD1 1 1
7 23193 1 1 98 LEU CD2 C -11.372 2.401 3.960 1.00 . A A . 98 LEU CD2 1 1
7 23194 1 1 98 LEU CG C -10.957 2.982 5.304 1.00 . A A . 98 LEU CG 1 1
7 23195 1 1 98 LEU H H -12.887 4.907 5.916 1.00 . A A . 98 LEU H 1 1
7 23196 1 1 98 LEU HA H -13.711 2.312 5.188 1.00 . A A . 98 LEU HA 1 1
7 23197 1 1 98 LEU HB2 H -11.708 3.148 7.292 1.00 . A A . 98 LEU HB2 1 1
7 23198 1 1 98 LEU HB3 H -11.856 1.535 6.575 1.00 . A A . 98 LEU HB3 1 1
7 23199 1 1 98 LEU HD11 H -9.530 1.438 5.688 1.00 . A A . 98 LEU HD11 1 1
7 23200 1 1 98 LEU HD12 H -9.306 2.891 6.660 1.00 . A A . 98 LEU HD12 1 1
7 23201 1 1 98 LEU HD13 H -8.849 2.892 4.957 1.00 . A A . 98 LEU HD13 1 1
7 23202 1 1 98 LEU HD21 H -10.495 2.244 3.350 1.00 . A A . 98 LEU HD21 1 1
7 23203 1 1 98 LEU HD22 H -12.039 3.090 3.461 1.00 . A A . 98 LEU HD22 1 1
7 23204 1 1 98 LEU HD23 H -11.878 1.460 4.116 1.00 . A A . 98 LEU HD23 1 1
7 23205 1 1 98 LEU HG H -10.935 4.060 5.211 1.00 . A A . 98 LEU HG 1 1
7 23206 1 1 98 LEU N N -13.633 4.285 5.788 1.00 . A A . 98 LEU N 1 1
7 23207 1 1 98 LEU O O -14.760 1.271 7.278 1.00 . A A . 98 LEU O 1 1
7 23208 1 1 99 LYS C C -16.824 3.434 9.100 1.00 . A A . 99 LYS C 1 1
7 23209 1 1 99 LYS CA C -15.375 3.019 9.338 1.00 . A A . 99 LYS CA 1 1
7 23210 1 1 99 LYS CB C -14.827 3.729 10.578 1.00 . A A . 99 LYS CB 1 1
7 23211 1 1 99 LYS CD C -13.374 2.428 12.160 1.00 . A A . 99 LYS CD 1 1
7 23212 1 1 99 LYS CE C -13.635 0.974 11.797 1.00 . A A . 99 LYS CE 1 1
7 23213 1 1 99 LYS CG C -13.408 3.323 10.933 1.00 . A A . 99 LYS CG 1 1
7 23214 1 1 99 LYS H H -14.162 4.220 8.085 1.00 . A A . 99 LYS H 1 1
7 23215 1 1 99 LYS HA H -15.341 1.953 9.499 1.00 . A A . 99 LYS HA 1 1
7 23216 1 1 99 LYS HB2 H -14.841 4.803 10.392 1.00 . A A . 99 LYS HB2 1 1
7 23217 1 1 99 LYS HB3 H -15.466 3.503 11.419 1.00 . A A . 99 LYS HB3 1 1
7 23218 1 1 99 LYS HD2 H -12.393 2.506 12.629 1.00 . A A . 99 LYS HD2 1 1
7 23219 1 1 99 LYS HD3 H -14.133 2.757 12.856 1.00 . A A . 99 LYS HD3 1 1
7 23220 1 1 99 LYS HE2 H -14.709 0.790 11.819 1.00 . A A . 99 LYS HE2 1 1
7 23221 1 1 99 LYS HE3 H -13.262 0.794 10.799 1.00 . A A . 99 LYS HE3 1 1
7 23222 1 1 99 LYS HG2 H -12.972 2.786 10.091 1.00 . A A . 99 LYS HG2 1 1
7 23223 1 1 99 LYS HG3 H -12.827 4.213 11.132 1.00 . A A . 99 LYS HG3 1 1
7 23224 1 1 99 LYS HZ1 H -13.019 -0.936 12.379 1.00 . A A . 99 LYS HZ1 1 1
7 23225 1 1 99 LYS HZ2 H -13.425 0.078 13.672 1.00 . A A . 99 LYS HZ2 1 1
7 23226 1 1 99 LYS HZ3 H -11.963 0.298 12.851 1.00 . A A . 99 LYS HZ3 1 1
7 23227 1 1 99 LYS N N -14.550 3.322 8.175 1.00 . A A . 99 LYS N 1 1
7 23228 1 1 99 LYS NZ N -12.963 0.037 12.741 1.00 . A A . 99 LYS NZ 1 1
7 23229 1 1 99 LYS O O -17.586 3.631 10.046 1.00 . A A . 99 LYS O 1 1
7 23230 1 1 100 GLU C C -19.247 2.850 6.679 1.00 . A A . 100 GLU C 1 1
7 23231 1 1 100 GLU CA C -18.554 3.956 7.470 1.00 . A A . 100 GLU CA 1 1
7 23232 1 1 100 GLU CB C -18.536 5.249 6.652 1.00 . A A . 100 GLU CB 1 1
7 23233 1 1 100 GLU CD C -19.470 7.319 7.758 1.00 . A A . 100 GLU CD 1 1
7 23234 1 1 100 GLU CG C -18.233 6.488 7.477 1.00 . A A . 100 GLU CG 1 1
7 23235 1 1 100 GLU H H -16.543 3.394 7.121 1.00 . A A . 100 GLU H 1 1
7 23236 1 1 100 GLU HA H -19.103 4.127 8.384 1.00 . A A . 100 GLU HA 1 1
7 23237 1 1 100 GLU HB2 H -17.774 5.155 5.879 1.00 . A A . 100 GLU HB2 1 1
7 23238 1 1 100 GLU HB3 H -19.502 5.380 6.187 1.00 . A A . 100 GLU HB3 1 1
7 23239 1 1 100 GLU HE2 H -20.426 8.862 7.356 1.00 . A A . 100 GLU HE2 1 1
7 23240 1 1 100 GLU HG2 H -17.796 6.178 8.427 1.00 . A A . 100 GLU HG2 1 1
7 23241 1 1 100 GLU HG3 H -17.521 7.097 6.941 1.00 . A A . 100 GLU HG3 1 1
7 23242 1 1 100 GLU N N -17.196 3.564 7.831 1.00 . A A . 100 GLU N 1 1
7 23243 1 1 100 GLU O O -20.474 2.811 6.592 1.00 . A A . 100 GLU O 1 1
7 23244 1 1 100 GLU OE1 O -20.285 6.901 8.606 1.00 . A A . 100 GLU OE1 1 1
7 23245 1 1 100 GLU OE2 O -19.622 8.387 7.129 1.00 . A A . 100 GLU OE2 1 1
7 23246 1 1 101 ARG C C -18.709 -0.488 6.000 1.00 . A A . 101 ARG C 1 1
7 23247 1 1 101 ARG CA C -18.987 0.849 5.319 1.00 . A A . 101 ARG CA 1 1
7 23248 1 1 101 ARG CB C -18.382 0.852 3.914 1.00 . A A . 101 ARG CB 1 1
7 23249 1 1 101 ARG CD C -17.745 2.177 1.875 1.00 . A A . 101 ARG CD 1 1
7 23250 1 1 101 ARG CG C -18.404 2.218 3.245 1.00 . A A . 101 ARG CG 1 1
7 23251 1 1 101 ARG CZ C -19.167 3.759 0.643 1.00 . A A . 101 ARG CZ 1 1
7 23252 1 1 101 ARG H H -17.481 2.038 6.210 1.00 . A A . 101 ARG H 1 1
7 23253 1 1 101 ARG HA H -20.056 0.983 5.241 1.00 . A A . 101 ARG HA 1 1
7 23254 1 1 101 ARG HB2 H -17.347 0.520 3.985 1.00 . A A . 101 ARG HB2 1 1
7 23255 1 1 101 ARG HB3 H -18.936 0.164 3.295 1.00 . A A . 101 ARG HB3 1 1
7 23256 1 1 101 ARG HD2 H -16.909 2.877 1.864 1.00 . A A . 101 ARG HD2 1 1
7 23257 1 1 101 ARG HD3 H -17.376 1.178 1.698 1.00 . A A . 101 ARG HD3 1 1
7 23258 1 1 101 ARG HE H -18.950 1.829 0.189 1.00 . A A . 101 ARG HE 1 1
7 23259 1 1 101 ARG HG2 H -19.439 2.540 3.131 1.00 . A A . 101 ARG HG2 1 1
7 23260 1 1 101 ARG HG3 H -17.875 2.922 3.870 1.00 . A A . 101 ARG HG3 1 1
7 23261 1 1 101 ARG HH11 H -18.179 4.552 2.216 1.00 . A A . 101 ARG HH11 1 1
7 23262 1 1 101 ARG HH12 H -19.184 5.657 1.337 1.00 . A A . 101 ARG HH12 1 1
7 23263 1 1 101 ARG HH21 H -20.277 3.274 -0.976 1.00 . A A . 101 ARG HH21 1 1
7 23264 1 1 101 ARG HH22 H -20.377 4.928 -0.478 1.00 . A A . 101 ARG HH22 1 1
7 23265 1 1 101 ARG N N -18.452 1.954 6.105 1.00 . A A . 101 ARG N 1 1
7 23266 1 1 101 ARG NE N -18.676 2.536 0.810 1.00 . A A . 101 ARG NE 1 1
7 23267 1 1 101 ARG NH1 N -18.815 4.737 1.466 1.00 . A A . 101 ARG NH1 1 1
7 23268 1 1 101 ARG NH2 N -20.009 4.008 -0.352 1.00 . A A . 101 ARG NH2 1 1
7 23269 1 1 101 ARG O O -19.052 -1.547 5.477 1.00 . A A . 101 ARG O 1 1
7 23270 1 1 102 GLY C C -16.375 -2.156 7.603 1.00 . A A . 102 GLY C 1 1
7 23271 1 1 102 GLY CA C -17.768 -1.641 7.906 1.00 . A A . 102 GLY CA 1 1
7 23272 1 1 102 GLY H H -17.833 0.443 7.541 1.00 . A A . 102 GLY H 1 1
7 23273 1 1 102 GLY HA2 H -17.843 -1.439 8.964 1.00 . A A . 102 GLY HA2 1 1
7 23274 1 1 102 GLY HA3 H -18.486 -2.404 7.644 1.00 . A A . 102 GLY HA3 1 1
7 23275 1 1 102 GLY N N -18.083 -0.429 7.173 1.00 . A A . 102 GLY N 1 1
7 23276 1 1 102 GLY O O -16.047 -3.300 7.922 1.00 . A A . 102 GLY O 1 1
7 23277 1 1 103 ILE C C -13.255 -1.530 7.835 1.00 . A A . 103 ILE C 1 1
7 23278 1 1 103 ILE CA C -14.190 -1.690 6.640 1.00 . A A . 103 ILE CA 1 1
7 23279 1 1 103 ILE CB C -13.654 -0.850 5.467 1.00 . A A . 103 ILE CB 1 1
7 23280 1 1 103 ILE CD1 C -14.330 0.231 3.264 1.00 . A A . 103 ILE CD1 1 1
7 23281 1 1 103 ILE CG1 C -14.724 -0.709 4.382 1.00 . A A . 103 ILE CG1 1 1
7 23282 1 1 103 ILE CG2 C -12.393 -1.481 4.895 1.00 . A A . 103 ILE CG2 1 1
7 23283 1 1 103 ILE H H -15.874 -0.416 6.760 1.00 . A A . 103 ILE H 1 1
7 23284 1 1 103 ILE HA H -14.198 -2.728 6.340 1.00 . A A . 103 ILE HA 1 1
7 23285 1 1 103 ILE HB H -13.399 0.129 5.842 1.00 . A A . 103 ILE HB 1 1
7 23286 1 1 103 ILE HD11 H -14.750 -0.120 2.333 1.00 . A A . 103 ILE HD11 1 1
7 23287 1 1 103 ILE HD12 H -14.707 1.221 3.477 1.00 . A A . 103 ILE HD12 1 1
7 23288 1 1 103 ILE HD13 H -13.254 0.265 3.182 1.00 . A A . 103 ILE HD13 1 1
7 23289 1 1 103 ILE HG12 H -14.912 -1.694 3.955 1.00 . A A . 103 ILE HG12 1 1
7 23290 1 1 103 ILE HG13 H -15.632 -0.332 4.830 1.00 . A A . 103 ILE HG13 1 1
7 23291 1 1 103 ILE HG21 H -12.424 -1.436 3.817 1.00 . A A . 103 ILE HG21 1 1
7 23292 1 1 103 ILE HG22 H -11.528 -0.944 5.253 1.00 . A A . 103 ILE HG22 1 1
7 23293 1 1 103 ILE HG23 H -12.332 -2.513 5.210 1.00 . A A . 103 ILE HG23 1 1
7 23294 1 1 103 ILE N N -15.554 -1.313 6.987 1.00 . A A . 103 ILE N 1 1
7 23295 1 1 103 ILE O O -13.516 -0.735 8.738 1.00 . A A . 103 ILE O 1 1
7 23296 1 1 104 LYS C C -9.823 -1.790 8.389 1.00 . A A . 104 LYS C 1 1
7 23297 1 1 104 LYS CA C -11.187 -2.228 8.913 1.00 . A A . 104 LYS CA 1 1
7 23298 1 1 104 LYS CB C -11.069 -3.593 9.596 1.00 . A A . 104 LYS CB 1 1
7 23299 1 1 104 LYS CD C -10.960 -6.090 9.351 1.00 . A A . 104 LYS CD 1 1
7 23300 1 1 104 LYS CE C -12.358 -6.625 9.620 1.00 . A A . 104 LYS CE 1 1
7 23301 1 1 104 LYS CG C -11.005 -4.757 8.623 1.00 . A A . 104 LYS CG 1 1
7 23302 1 1 104 LYS H H -12.012 -2.903 7.083 1.00 . A A . 104 LYS H 1 1
7 23303 1 1 104 LYS HA H -11.534 -1.503 9.633 1.00 . A A . 104 LYS HA 1 1
7 23304 1 1 104 LYS HB2 H -10.161 -3.597 10.199 1.00 . A A . 104 LYS HB2 1 1
7 23305 1 1 104 LYS HB3 H -11.926 -3.735 10.239 1.00 . A A . 104 LYS HB3 1 1
7 23306 1 1 104 LYS HD2 H -10.417 -6.810 8.739 1.00 . A A . 104 LYS HD2 1 1
7 23307 1 1 104 LYS HD3 H -10.447 -5.959 10.293 1.00 . A A . 104 LYS HD3 1 1
7 23308 1 1 104 LYS HE2 H -12.937 -5.860 10.138 1.00 . A A . 104 LYS HE2 1 1
7 23309 1 1 104 LYS HE3 H -12.830 -6.852 8.676 1.00 . A A . 104 LYS HE3 1 1
7 23310 1 1 104 LYS HG2 H -11.887 -4.733 7.983 1.00 . A A . 104 LYS HG2 1 1
7 23311 1 1 104 LYS HG3 H -10.116 -4.658 8.017 1.00 . A A . 104 LYS HG3 1 1
7 23312 1 1 104 LYS HZ1 H -12.893 -7.718 11.318 1.00 . A A . 104 LYS HZ1 1 1
7 23313 1 1 104 LYS HZ2 H -11.350 -8.082 10.727 1.00 . A A . 104 LYS HZ2 1 1
7 23314 1 1 104 LYS HZ3 H -12.723 -8.660 9.923 1.00 . A A . 104 LYS HZ3 1 1
7 23315 1 1 104 LYS N N -12.164 -2.288 7.832 1.00 . A A . 104 LYS N 1 1
7 23316 1 1 104 LYS NZ N -12.329 -7.858 10.455 1.00 . A A . 104 LYS NZ 1 1
7 23317 1 1 104 LYS O O -9.258 -2.422 7.498 1.00 . A A . 104 LYS O 1 1
7 23318 1 1 105 ALA C C -6.881 -0.780 9.393 1.00 . A A . 105 ALA C 1 1
7 23319 1 1 105 ALA CA C -8.000 -0.185 8.545 1.00 . A A . 105 ALA CA 1 1
7 23320 1 1 105 ALA CB C -7.987 1.333 8.638 1.00 . A A . 105 ALA CB 1 1
7 23321 1 1 105 ALA H H -9.798 -0.245 9.658 1.00 . A A . 105 ALA H 1 1
7 23322 1 1 105 ALA HA H -7.840 -0.459 7.511 1.00 . A A . 105 ALA HA 1 1
7 23323 1 1 105 ALA HB1 H -7.668 1.629 9.627 1.00 . A A . 105 ALA HB1 1 1
7 23324 1 1 105 ALA HB2 H -7.303 1.733 7.904 1.00 . A A . 105 ALA HB2 1 1
7 23325 1 1 105 ALA HB3 H -8.980 1.713 8.452 1.00 . A A . 105 ALA HB3 1 1
7 23326 1 1 105 ALA N N -9.299 -0.705 8.952 1.00 . A A . 105 ALA N 1 1
7 23327 1 1 105 ALA O O -6.384 -0.140 10.319 1.00 . A A . 105 ALA O 1 1
7 23328 1 1 106 HIS C C -4.183 -1.811 9.896 1.00 . A A . 106 HIS C 1 1
7 23329 1 1 106 HIS CA C -5.426 -2.688 9.802 1.00 . A A . 106 HIS CA 1 1
7 23330 1 1 106 HIS CB C -5.079 -4.014 9.124 1.00 . A A . 106 HIS CB 1 1
7 23331 1 1 106 HIS CD2 C -7.184 -5.007 7.978 1.00 . A A . 106 HIS CD2 1 1
7 23332 1 1 106 HIS CE1 C -7.659 -6.551 9.461 1.00 . A A . 106 HIS CE1 1 1
7 23333 1 1 106 HIS CG C -6.254 -4.928 8.959 1.00 . A A . 106 HIS CG 1 1
7 23334 1 1 106 HIS H H -6.923 -2.467 8.320 1.00 . A A . 106 HIS H 1 1
7 23335 1 1 106 HIS HA H -5.787 -2.889 10.799 1.00 . A A . 106 HIS HA 1 1
7 23336 1 1 106 HIS HB2 H -4.662 -3.802 8.140 1.00 . A A . 106 HIS HB2 1 1
7 23337 1 1 106 HIS HB3 H -4.337 -4.531 9.716 1.00 . A A . 106 HIS HB3 1 1
7 23338 1 1 106 HIS HD1 H -6.093 -6.104 10.700 1.00 . A A . 106 HIS HD1 1 1
7 23339 1 1 106 HIS HD2 H -7.239 -4.386 7.094 1.00 . A A . 106 HIS HD2 1 1
7 23340 1 1 106 HIS HE1 H -8.142 -7.368 9.975 1.00 . A A . 106 HIS HE1 1 1
7 23341 1 1 106 HIS HE2 H -8.768 -6.367 7.749 1.00 . A A . 106 HIS HE2 1 1
7 23342 1 1 106 HIS N N -6.488 -2.008 9.069 1.00 . A A . 106 HIS N 1 1
7 23343 1 1 106 HIS ND1 N -6.580 -5.908 9.873 1.00 . A A . 106 HIS ND1 1 1
7 23344 1 1 106 HIS NE2 N -8.045 -6.022 8.314 1.00 . A A . 106 HIS NE2 1 1
7 23345 1 1 106 HIS O O -3.877 -1.049 8.979 1.00 . A A . 106 HIS O 1 1
7 23346 1 1 107 SER C C -1.614 -1.489 12.565 1.00 . A A . 107 SER C 1 1
7 23347 1 1 107 SER CA C -2.260 -1.136 11.228 1.00 . A A . 107 SER CA 1 1
7 23348 1 1 107 SER CB C -2.585 0.359 11.185 1.00 . A A . 107 SER CB 1 1
7 23349 1 1 107 SER H H -3.763 -2.548 11.707 1.00 . A A . 107 SER H 1 1
7 23350 1 1 107 SER HA H -1.567 -1.369 10.434 1.00 . A A . 107 SER HA 1 1
7 23351 1 1 107 SER HB2 H -3.488 0.510 10.593 1.00 . A A . 107 SER HB2 1 1
7 23352 1 1 107 SER HB3 H -2.748 0.718 12.190 1.00 . A A . 107 SER HB3 1 1
7 23353 1 1 107 SER HG H -0.685 0.684 10.834 1.00 . A A . 107 SER HG 1 1
7 23354 1 1 107 SER N N -3.468 -1.922 11.012 1.00 . A A . 107 SER N 1 1
7 23355 1 1 107 SER O O -2.283 -1.950 13.489 1.00 . A A . 107 SER O 1 1
7 23356 1 1 107 SER OG O -1.522 1.094 10.603 1.00 . A A . 107 SER OG 1 1
7 23357 1 1 108 THR C C 0.105 -0.556 14.978 1.00 . A A . 108 THR C 1 1
7 23358 1 1 108 THR CA C 0.432 -1.563 13.881 1.00 . A A . 108 THR CA 1 1
7 23359 1 1 108 THR CB C 1.952 -1.559 13.633 1.00 . A A . 108 THR CB 1 1
7 23360 1 1 108 THR CG2 C 2.339 -2.628 12.623 1.00 . A A . 108 THR CG2 1 1
7 23361 1 1 108 THR H H 0.172 -0.899 11.888 1.00 . A A . 108 THR H 1 1
7 23362 1 1 108 THR HA H 0.146 -2.550 14.214 1.00 . A A . 108 THR HA 1 1
7 23363 1 1 108 THR HB H 2.455 -1.767 14.567 1.00 . A A . 108 THR HB 1 1
7 23364 1 1 108 THR HG1 H 2.932 0.144 13.812 1.00 . A A . 108 THR HG1 1 1
7 23365 1 1 108 THR HG21 H 2.962 -2.191 11.857 1.00 . A A . 108 THR HG21 1 1
7 23366 1 1 108 THR HG22 H 1.447 -3.035 12.171 1.00 . A A . 108 THR HG22 1 1
7 23367 1 1 108 THR HG23 H 2.883 -3.415 13.123 1.00 . A A . 108 THR HG23 1 1
7 23368 1 1 108 THR N N -0.306 -1.267 12.660 1.00 . A A . 108 THR N 1 1
7 23369 1 1 108 THR O O -0.383 0.539 14.703 1.00 . A A . 108 THR O 1 1
7 23370 1 1 108 THR OG1 O 2.367 -0.273 13.157 1.00 . A A . 108 THR OG1 1 1
7 23371 1 1 109 ALA C C 0.862 1.256 17.227 1.00 . A A . 109 ALA C 1 1
7 23372 1 1 109 ALA CA C 0.113 -0.065 17.361 1.00 . A A . 109 ALA CA 1 1
7 23373 1 1 109 ALA CB C 0.495 -0.762 18.658 1.00 . A A . 109 ALA CB 1 1
7 23374 1 1 109 ALA H H 0.764 -1.822 16.378 1.00 . A A . 109 ALA H 1 1
7 23375 1 1 109 ALA HA H -0.949 0.137 17.389 1.00 . A A . 109 ALA HA 1 1
7 23376 1 1 109 ALA HB1 H 0.703 -0.020 19.416 1.00 . A A . 109 ALA HB1 1 1
7 23377 1 1 109 ALA HB2 H -0.322 -1.390 18.983 1.00 . A A . 109 ALA HB2 1 1
7 23378 1 1 109 ALA HB3 H 1.373 -1.368 18.495 1.00 . A A . 109 ALA HB3 1 1
7 23379 1 1 109 ALA N N 0.376 -0.935 16.222 1.00 . A A . 109 ALA N 1 1
7 23380 1 1 109 ALA O O 0.487 2.260 17.834 1.00 . A A . 109 ALA O 1 1
7 23381 1 1 110 LEU C C 2.030 3.410 15.261 1.00 . A A . 110 LEU C 1 1
7 23382 1 1 110 LEU CA C 2.730 2.448 16.217 1.00 . A A . 110 LEU CA 1 1
7 23383 1 1 110 LEU CB C 4.105 2.070 15.663 1.00 . A A . 110 LEU CB 1 1
7 23384 1 1 110 LEU CD1 C 5.626 2.977 17.438 1.00 . A A . 110 LEU CD1 1 1
7 23385 1 1 110 LEU CD2 C 6.447 2.755 15.086 1.00 . A A . 110 LEU CD2 1 1
7 23386 1 1 110 LEU CG C 5.242 3.047 15.968 1.00 . A A . 110 LEU CG 1 1
7 23387 1 1 110 LEU H H 2.175 0.420 15.973 1.00 . A A . 110 LEU H 1 1
7 23388 1 1 110 LEU HA H 2.856 2.935 17.172 1.00 . A A . 110 LEU HA 1 1
7 23389 1 1 110 LEU HB2 H 4.377 1.101 16.080 1.00 . A A . 110 LEU HB2 1 1
7 23390 1 1 110 LEU HB3 H 4.017 1.988 14.589 1.00 . A A . 110 LEU HB3 1 1
7 23391 1 1 110 LEU HD11 H 4.732 2.937 18.041 1.00 . A A . 110 LEU HD11 1 1
7 23392 1 1 110 LEU HD12 H 6.200 3.853 17.702 1.00 . A A . 110 LEU HD12 1 1
7 23393 1 1 110 LEU HD13 H 6.220 2.092 17.613 1.00 . A A . 110 LEU HD13 1 1
7 23394 1 1 110 LEU HD21 H 6.129 2.205 14.213 1.00 . A A . 110 LEU HD21 1 1
7 23395 1 1 110 LEU HD22 H 7.165 2.168 15.640 1.00 . A A . 110 LEU HD22 1 1
7 23396 1 1 110 LEU HD23 H 6.902 3.686 14.779 1.00 . A A . 110 LEU HD23 1 1
7 23397 1 1 110 LEU HG H 4.909 4.054 15.758 1.00 . A A . 110 LEU HG 1 1
7 23398 1 1 110 LEU N N 1.925 1.249 16.430 1.00 . A A . 110 LEU N 1 1
7 23399 1 1 110 LEU O O 1.923 4.606 15.535 1.00 . A A . 110 LEU O 1 1
7 23400 1 1 111 THR C C -0.310 4.440 13.763 1.00 . A A . 111 THR C 1 1
7 23401 1 1 111 THR CA C 0.865 3.690 13.143 1.00 . A A . 111 THR CA 1 1
7 23402 1 1 111 THR CB C 0.350 2.828 11.976 1.00 . A A . 111 THR CB 1 1
7 23403 1 1 111 THR CG2 C -0.282 3.697 10.899 1.00 . A A . 111 THR CG2 1 1
7 23404 1 1 111 THR H H 1.671 1.919 13.978 1.00 . A A . 111 THR H 1 1
7 23405 1 1 111 THR HA H 1.571 4.407 12.751 1.00 . A A . 111 THR HA 1 1
7 23406 1 1 111 THR HB H -0.400 2.148 12.354 1.00 . A A . 111 THR HB 1 1
7 23407 1 1 111 THR HG1 H 1.186 1.777 10.532 1.00 . A A . 111 THR HG1 1 1
7 23408 1 1 111 THR HG21 H 0.123 3.427 9.935 1.00 . A A . 111 THR HG21 1 1
7 23409 1 1 111 THR HG22 H -0.066 4.736 11.102 1.00 . A A . 111 THR HG22 1 1
7 23410 1 1 111 THR HG23 H -1.352 3.545 10.895 1.00 . A A . 111 THR HG23 1 1
7 23411 1 1 111 THR N N 1.554 2.879 14.139 1.00 . A A . 111 THR N 1 1
7 23412 1 1 111 THR O O -0.699 5.505 13.285 1.00 . A A . 111 THR O 1 1
7 23413 1 1 111 THR OG1 O 1.427 2.071 11.413 1.00 . A A . 111 THR OG1 1 1
7 23414 1 1 112 ALA C C -1.524 5.552 16.507 1.00 . A A . 112 ALA C 1 1
7 23415 1 1 112 ALA CA C -1.997 4.495 15.515 1.00 . A A . 112 ALA CA 1 1
7 23416 1 1 112 ALA CB C -2.827 3.436 16.224 1.00 . A A . 112 ALA CB 1 1
7 23417 1 1 112 ALA H H -0.514 3.027 15.162 1.00 . A A . 112 ALA H 1 1
7 23418 1 1 112 ALA HA H -2.622 4.968 14.771 1.00 . A A . 112 ALA HA 1 1
7 23419 1 1 112 ALA HB1 H -2.565 3.417 17.273 1.00 . A A . 112 ALA HB1 1 1
7 23420 1 1 112 ALA HB2 H -3.876 3.671 16.119 1.00 . A A . 112 ALA HB2 1 1
7 23421 1 1 112 ALA HB3 H -2.628 2.469 15.787 1.00 . A A . 112 ALA HB3 1 1
7 23422 1 1 112 ALA N N -0.869 3.877 14.829 1.00 . A A . 112 ALA N 1 1
7 23423 1 1 112 ALA O O -2.271 6.465 16.859 1.00 . A A . 112 ALA O 1 1
7 23424 1 1 113 GLU C C 0.468 7.742 17.274 1.00 . A A . 113 GLU C 1 1
7 23425 1 1 113 GLU CA C 0.291 6.366 17.910 1.00 . A A . 113 GLU CA 1 1
7 23426 1 1 113 GLU CB C 1.638 5.853 18.424 1.00 . A A . 113 GLU CB 1 1
7 23427 1 1 113 GLU CD C 2.220 5.682 20.877 1.00 . A A . 113 GLU CD 1 1
7 23428 1 1 113 GLU CG C 2.134 6.583 19.661 1.00 . A A . 113 GLU CG 1 1
7 23429 1 1 113 GLU H H 0.267 4.673 16.638 1.00 . A A . 113 GLU H 1 1
7 23430 1 1 113 GLU HA H -0.392 6.452 18.741 1.00 . A A . 113 GLU HA 1 1
7 23431 1 1 113 GLU HB2 H 1.532 4.796 18.668 1.00 . A A . 113 GLU HB2 1 1
7 23432 1 1 113 GLU HB3 H 2.375 5.967 17.644 1.00 . A A . 113 GLU HB3 1 1
7 23433 1 1 113 GLU HE2 H 1.964 5.522 22.710 1.00 . A A . 113 GLU HE2 1 1
7 23434 1 1 113 GLU HG2 H 3.125 6.988 19.454 1.00 . A A . 113 GLU HG2 1 1
7 23435 1 1 113 GLU HG3 H 1.456 7.396 19.880 1.00 . A A . 113 GLU HG3 1 1
7 23436 1 1 113 GLU N N -0.280 5.422 16.956 1.00 . A A . 113 GLU N 1 1
7 23437 1 1 113 GLU O O 0.331 8.768 17.940 1.00 . A A . 113 GLU O 1 1
7 23438 1 1 113 GLU OE1 O 2.622 4.509 20.719 1.00 . A A . 113 GLU OE1 1 1
7 23439 1 1 113 GLU OE2 O 1.885 6.147 21.986 1.00 . A A . 113 GLU OE2 1 1
7 23440 1 1 114 LEU C C -0.327 9.457 14.590 1.00 . A A . 114 LEU C 1 1
7 23441 1 1 114 LEU CA C 0.970 9.002 15.253 1.00 . A A . 114 LEU CA 1 1
7 23442 1 1 114 LEU CB C 2.064 8.835 14.197 1.00 . A A . 114 LEU CB 1 1
7 23443 1 1 114 LEU CD1 C 3.700 7.274 15.280 1.00 . A A . 114 LEU CD1 1 1
7 23444 1 1 114 LEU CD2 C 4.502 8.978 13.633 1.00 . A A . 114 LEU CD2 1 1
7 23445 1 1 114 LEU CG C 3.490 8.676 14.728 1.00 . A A . 114 LEU CG 1 1
7 23446 1 1 114 LEU H H 0.869 6.904 15.503 1.00 . A A . 114 LEU H 1 1
7 23447 1 1 114 LEU HA H 1.279 9.755 15.964 1.00 . A A . 114 LEU HA 1 1
7 23448 1 1 114 LEU HB2 H 1.826 7.948 13.610 1.00 . A A . 114 LEU HB2 1 1
7 23449 1 1 114 LEU HB3 H 2.042 9.706 13.558 1.00 . A A . 114 LEU HB3 1 1
7 23450 1 1 114 LEU HD11 H 4.534 6.811 14.775 1.00 . A A . 114 LEU HD11 1 1
7 23451 1 1 114 LEU HD12 H 2.810 6.686 15.118 1.00 . A A . 114 LEU HD12 1 1
7 23452 1 1 114 LEU HD13 H 3.906 7.331 16.339 1.00 . A A . 114 LEU HD13 1 1
7 23453 1 1 114 LEU HD21 H 4.043 9.599 12.879 1.00 . A A . 114 LEU HD21 1 1
7 23454 1 1 114 LEU HD22 H 4.834 8.053 13.184 1.00 . A A . 114 LEU HD22 1 1
7 23455 1 1 114 LEU HD23 H 5.349 9.494 14.059 1.00 . A A . 114 LEU HD23 1 1
7 23456 1 1 114 LEU HG H 3.647 9.378 15.535 1.00 . A A . 114 LEU HG 1 1
7 23457 1 1 114 LEU N N 0.773 7.754 15.981 1.00 . A A . 114 LEU N 1 1
7 23458 1 1 114 LEU O O -0.524 10.645 14.339 1.00 . A A . 114 LEU O 1 1
7 23459 1 1 115 ALA C C -3.289 9.799 14.516 1.00 . A A . 115 ALA C 1 1
7 23460 1 1 115 ALA CA C -2.487 8.804 13.682 1.00 . A A . 115 ALA CA 1 1
7 23461 1 1 115 ALA CB C -3.286 7.526 13.469 1.00 . A A . 115 ALA CB 1 1
7 23462 1 1 115 ALA H H -0.993 7.573 14.535 1.00 . A A . 115 ALA H 1 1
7 23463 1 1 115 ALA HA H -2.288 9.241 12.714 1.00 . A A . 115 ALA HA 1 1
7 23464 1 1 115 ALA HB1 H -4.205 7.759 12.950 1.00 . A A . 115 ALA HB1 1 1
7 23465 1 1 115 ALA HB2 H -2.705 6.833 12.880 1.00 . A A . 115 ALA HB2 1 1
7 23466 1 1 115 ALA HB3 H -3.515 7.083 14.426 1.00 . A A . 115 ALA HB3 1 1
7 23467 1 1 115 ALA N N -1.208 8.502 14.311 1.00 . A A . 115 ALA N 1 1
7 23468 1 1 115 ALA O O -3.544 10.922 14.085 1.00 . A A . 115 ALA O 1 1
7 23469 1 1 116 LYS C C -3.718 11.533 16.888 1.00 . A A . 116 LYS C 1 1
7 23470 1 1 116 LYS CA C -4.456 10.229 16.608 1.00 . A A . 116 LYS CA 1 1
7 23471 1 1 116 LYS CB C -4.740 9.498 17.923 1.00 . A A . 116 LYS CB 1 1
7 23472 1 1 116 LYS CD C -3.512 8.987 20.053 1.00 . A A . 116 LYS CD 1 1
7 23473 1 1 116 LYS CE C -2.263 8.372 20.668 1.00 . A A . 116 LYS CE 1 1
7 23474 1 1 116 LYS CG C -3.509 8.857 18.540 1.00 . A A . 116 LYS CG 1 1
7 23475 1 1 116 LYS H H -3.450 8.468 16.000 1.00 . A A . 116 LYS H 1 1
7 23476 1 1 116 LYS HA H -5.394 10.456 16.123 1.00 . A A . 116 LYS HA 1 1
7 23477 1 1 116 LYS HB2 H -5.147 10.217 18.634 1.00 . A A . 116 LYS HB2 1 1
7 23478 1 1 116 LYS HB3 H -5.470 8.724 17.740 1.00 . A A . 116 LYS HB3 1 1
7 23479 1 1 116 LYS HD2 H -3.555 10.044 20.318 1.00 . A A . 116 LYS HD2 1 1
7 23480 1 1 116 LYS HD3 H -4.383 8.482 20.447 1.00 . A A . 116 LYS HD3 1 1
7 23481 1 1 116 LYS HE2 H -1.914 7.562 20.027 1.00 . A A . 116 LYS HE2 1 1
7 23482 1 1 116 LYS HE3 H -1.499 9.132 20.731 1.00 . A A . 116 LYS HE3 1 1
7 23483 1 1 116 LYS HG2 H -3.490 7.800 18.276 1.00 . A A . 116 LYS HG2 1 1
7 23484 1 1 116 LYS HG3 H -2.626 9.343 18.147 1.00 . A A . 116 LYS HG3 1 1
7 23485 1 1 116 LYS HZ1 H -2.092 6.893 22.132 1.00 . A A . 116 LYS HZ1 1 1
7 23486 1 1 116 LYS HZ2 H -3.549 7.751 22.193 1.00 . A A . 116 LYS HZ2 1 1
7 23487 1 1 116 LYS HZ3 H -2.122 8.467 22.750 1.00 . A A . 116 LYS HZ3 1 1
7 23488 1 1 116 LYS N N -3.684 9.376 15.712 1.00 . A A . 116 LYS N 1 1
7 23489 1 1 116 LYS NZ N -2.524 7.833 22.031 1.00 . A A . 116 LYS NZ 1 1
7 23490 1 1 116 LYS O O -4.333 12.549 17.216 1.00 . A A . 116 LYS O 1 1
7 23491 1 1 117 LYS C C -1.826 13.742 15.928 1.00 . A A . 117 LYS C 1 1
7 23492 1 1 117 LYS CA C -1.573 12.680 16.993 1.00 . A A . 117 LYS CA 1 1
7 23493 1 1 117 LYS CB C -0.091 12.299 17.007 1.00 . A A . 117 LYS CB 1 1
7 23494 1 1 117 LYS CD C 1.661 13.417 18.419 1.00 . A A . 117 LYS CD 1 1
7 23495 1 1 117 LYS CE C 1.842 13.992 19.815 1.00 . A A . 117 LYS CE 1 1
7 23496 1 1 117 LYS CG C 0.546 12.384 18.383 1.00 . A A . 117 LYS CG 1 1
7 23497 1 1 117 LYS H H -1.964 10.660 16.493 1.00 . A A . 117 LYS H 1 1
7 23498 1 1 117 LYS HA H -1.841 13.084 17.958 1.00 . A A . 117 LYS HA 1 1
7 23499 1 1 117 LYS HB2 H 0.003 11.274 16.647 1.00 . A A . 117 LYS HB2 1 1
7 23500 1 1 117 LYS HB3 H 0.445 12.962 16.344 1.00 . A A . 117 LYS HB3 1 1
7 23501 1 1 117 LYS HD2 H 2.592 12.944 18.107 1.00 . A A . 117 LYS HD2 1 1
7 23502 1 1 117 LYS HD3 H 1.418 14.220 17.737 1.00 . A A . 117 LYS HD3 1 1
7 23503 1 1 117 LYS HE2 H 1.424 13.297 20.542 1.00 . A A . 117 LYS HE2 1 1
7 23504 1 1 117 LYS HE3 H 2.898 14.115 20.005 1.00 . A A . 117 LYS HE3 1 1
7 23505 1 1 117 LYS HG2 H -0.217 12.662 19.110 1.00 . A A . 117 LYS HG2 1 1
7 23506 1 1 117 LYS HG3 H 0.955 11.417 18.641 1.00 . A A . 117 LYS HG3 1 1
7 23507 1 1 117 LYS HZ1 H 1.792 16.072 19.630 1.00 . A A . 117 LYS HZ1 1 1
7 23508 1 1 117 LYS HZ2 H 0.932 15.482 20.963 1.00 . A A . 117 LYS HZ2 1 1
7 23509 1 1 117 LYS HZ3 H 0.290 15.328 19.405 1.00 . A A . 117 LYS HZ3 1 1
7 23510 1 1 117 LYS N N -2.397 11.500 16.757 1.00 . A A . 117 LYS N 1 1
7 23511 1 1 117 LYS NZ N 1.167 15.311 19.964 1.00 . A A . 117 LYS NZ 1 1
7 23512 1 1 117 LYS O O -1.605 14.930 16.157 1.00 . A A . 117 LYS O 1 1
7 23513 1 1 118 ASN C C -4.038 14.651 13.677 1.00 . A A . 118 ASN C 1 1
7 23514 1 1 118 ASN CA C -2.575 14.218 13.661 1.00 . A A . 118 ASN CA 1 1
7 23515 1 1 118 ASN CB C -2.242 13.556 12.323 1.00 . A A . 118 ASN CB 1 1
7 23516 1 1 118 ASN CG C -0.754 13.573 12.024 1.00 . A A . 118 ASN CG 1 1
7 23517 1 1 118 ASN H H -2.448 12.345 14.638 1.00 . A A . 118 ASN H 1 1
7 23518 1 1 118 ASN HA H -1.952 15.091 13.786 1.00 . A A . 118 ASN HA 1 1
7 23519 1 1 118 ASN HB2 H -2.585 12.522 12.348 1.00 . A A . 118 ASN HB2 1 1
7 23520 1 1 118 ASN HB3 H -2.755 14.081 11.530 1.00 . A A . 118 ASN HB3 1 1
7 23521 1 1 118 ASN HD21 H -0.818 11.660 11.484 1.00 . A A . 118 ASN HD21 1 1
7 23522 1 1 118 ASN HD22 H 0.732 12.417 11.388 1.00 . A A . 118 ASN HD22 1 1
7 23523 1 1 118 ASN N N -2.291 13.304 14.761 1.00 . A A . 118 ASN N 1 1
7 23524 1 1 118 ASN ND2 N -0.227 12.434 11.588 1.00 . A A . 118 ASN ND2 1 1
7 23525 1 1 118 ASN O O -4.367 15.778 13.308 1.00 . A A . 118 ASN O 1 1
7 23526 1 1 118 ASN OD1 O -0.089 14.596 12.185 1.00 . A A . 118 ASN OD1 1 1
7 23527 1 1 119 GLY C C -7.184 12.965 13.543 1.00 . A A . 119 GLY C 1 1
7 23528 1 1 119 GLY CA C -6.330 14.054 14.163 1.00 . A A . 119 GLY CA 1 1
7 23529 1 1 119 GLY H H -4.593 12.864 14.387 1.00 . A A . 119 GLY H 1 1
7 23530 1 1 119 GLY HA2 H -6.619 14.181 15.195 1.00 . A A . 119 GLY HA2 1 1
7 23531 1 1 119 GLY HA3 H -6.508 14.978 13.633 1.00 . A A . 119 GLY HA3 1 1
7 23532 1 1 119 GLY N N -4.912 13.747 14.106 1.00 . A A . 119 GLY N 1 1
7 23533 1 1 119 GLY O O -8.412 13.008 13.625 1.00 . A A . 119 GLY O 1 1
7 23534 1 1 120 TYR C C -8.089 10.121 13.296 1.00 . A A . 120 TYR C 1 1
7 23535 1 1 120 TYR CA C -7.242 10.884 12.283 1.00 . A A . 120 TYR CA 1 1
7 23536 1 1 120 TYR CB C -6.249 9.933 11.612 1.00 . A A . 120 TYR CB 1 1
7 23537 1 1 120 TYR CD1 C -5.945 10.830 9.271 1.00 . A A . 120 TYR CD1 1 1
7 23538 1 1 120 TYR CD2 C -4.101 10.967 10.777 1.00 . A A . 120 TYR CD2 1 1
7 23539 1 1 120 TYR CE1 C -5.187 11.429 8.283 1.00 . A A . 120 TYR CE1 1 1
7 23540 1 1 120 TYR CE2 C -3.338 11.567 9.795 1.00 . A A . 120 TYR CE2 1 1
7 23541 1 1 120 TYR CG C -5.416 10.589 10.534 1.00 . A A . 120 TYR CG 1 1
7 23542 1 1 120 TYR CZ C -3.885 11.796 8.550 1.00 . A A . 120 TYR CZ 1 1
7 23543 1 1 120 TYR H H -5.554 12.008 12.891 1.00 . A A . 120 TYR H 1 1
7 23544 1 1 120 TYR HA H -7.892 11.300 11.528 1.00 . A A . 120 TYR HA 1 1
7 23545 1 1 120 TYR HB2 H -5.581 9.533 12.375 1.00 . A A . 120 TYR HB2 1 1
7 23546 1 1 120 TYR HB3 H -6.792 9.116 11.162 1.00 . A A . 120 TYR HB3 1 1
7 23547 1 1 120 TYR HD1 H -6.965 10.541 9.066 1.00 . A A . 120 TYR HD1 1 1
7 23548 1 1 120 TYR HD2 H -3.676 10.786 11.754 1.00 . A A . 120 TYR HD2 1 1
7 23549 1 1 120 TYR HE1 H -5.615 11.607 7.308 1.00 . A A . 120 TYR HE1 1 1
7 23550 1 1 120 TYR HE2 H -2.317 11.854 10.004 1.00 . A A . 120 TYR HE2 1 1
7 23551 1 1 120 TYR HH H -2.592 13.089 7.956 1.00 . A A . 120 TYR HH 1 1
7 23552 1 1 120 TYR N N -6.534 11.987 12.922 1.00 . A A . 120 TYR N 1 1
7 23553 1 1 120 TYR O O -8.217 10.531 14.449 1.00 . A A . 120 TYR O 1 1
7 23554 1 1 120 TYR OH O -3.126 12.391 7.568 1.00 . A A . 120 TYR OH 1 1
7 23555 1 1 121 GLU C C -8.709 7.010 14.289 1.00 . A A . 121 GLU C 1 1
7 23556 1 1 121 GLU CA C -9.501 8.186 13.724 1.00 . A A . 121 GLU CA 1 1
7 23557 1 1 121 GLU CB C -10.721 7.671 12.957 1.00 . A A . 121 GLU CB 1 1
7 23558 1 1 121 GLU CD C -12.130 9.656 13.628 1.00 . A A . 121 GLU CD 1 1
7 23559 1 1 121 GLU CG C -11.657 8.773 12.490 1.00 . A A . 121 GLU CG 1 1
7 23560 1 1 121 GLU H H -8.526 8.731 11.926 1.00 . A A . 121 GLU H 1 1
7 23561 1 1 121 GLU HA H -9.838 8.804 14.543 1.00 . A A . 121 GLU HA 1 1
7 23562 1 1 121 GLU HB2 H -10.370 7.124 12.082 1.00 . A A . 121 GLU HB2 1 1
7 23563 1 1 121 GLU HB3 H -11.277 7.002 13.597 1.00 . A A . 121 GLU HB3 1 1
7 23564 1 1 121 GLU HE2 H -11.904 11.256 14.548 1.00 . A A . 121 GLU HE2 1 1
7 23565 1 1 121 GLU HG2 H -11.134 9.391 11.761 1.00 . A A . 121 GLU HG2 1 1
7 23566 1 1 121 GLU HG3 H -12.519 8.322 12.022 1.00 . A A . 121 GLU HG3 1 1
7 23567 1 1 121 GLU N N -8.666 9.007 12.856 1.00 . A A . 121 GLU N 1 1
7 23568 1 1 121 GLU O O -9.230 6.214 15.068 1.00 . A A . 121 GLU O 1 1
7 23569 1 1 121 GLU OE1 O -13.078 9.255 14.336 1.00 . A A . 121 GLU OE1 1 1
7 23570 1 1 121 GLU OE2 O -11.554 10.749 13.811 1.00 . A A . 121 GLU OE2 1 1
7 23571 1 1 122 GLU C C -7.069 4.480 13.835 1.00 . A A . 122 GLU C 1 1
7 23572 1 1 122 GLU CA C -6.581 5.830 14.353 1.00 . A A . 122 GLU CA 1 1
7 23573 1 1 122 GLU CB C -6.528 5.812 15.882 1.00 . A A . 122 GLU CB 1 1
7 23574 1 1 122 GLU CD C -5.019 5.858 17.908 1.00 . A A . 122 GLU CD 1 1
7 23575 1 1 122 GLU CG C -5.184 6.240 16.450 1.00 . A A . 122 GLU CG 1 1
7 23576 1 1 122 GLU H H -7.086 7.574 13.266 1.00 . A A . 122 GLU H 1 1
7 23577 1 1 122 GLU HA H -5.588 6.012 13.971 1.00 . A A . 122 GLU HA 1 1
7 23578 1 1 122 GLU HB2 H -7.293 6.491 16.260 1.00 . A A . 122 GLU HB2 1 1
7 23579 1 1 122 GLU HB3 H -6.738 4.811 16.226 1.00 . A A . 122 GLU HB3 1 1
7 23580 1 1 122 GLU HE2 H -5.694 5.999 19.634 1.00 . A A . 122 GLU HE2 1 1
7 23581 1 1 122 GLU HG2 H -4.392 5.764 15.871 1.00 . A A . 122 GLU HG2 1 1
7 23582 1 1 122 GLU HG3 H -5.095 7.312 16.361 1.00 . A A . 122 GLU HG3 1 1
7 23583 1 1 122 GLU N N -7.445 6.909 13.889 1.00 . A A . 122 GLU N 1 1
7 23584 1 1 122 GLU O O -8.221 4.093 14.028 1.00 . A A . 122 GLU O 1 1
7 23585 1 1 122 GLU OE1 O -4.049 5.140 18.226 1.00 . A A . 122 GLU OE1 1 1
7 23586 1 1 122 GLU OE2 O -5.860 6.278 18.730 1.00 . A A . 122 GLU OE2 1 1
7 23587 1 1 123 PRO C C -6.683 1.372 13.680 1.00 . A A . 123 PRO C 1 1
7 23588 1 1 123 PRO CA C -6.486 2.430 12.600 1.00 . A A . 123 PRO CA 1 1
7 23589 1 1 123 PRO CB C -5.256 2.103 11.750 1.00 . A A . 123 PRO CB 1 1
7 23590 1 1 123 PRO CD C -4.780 4.147 12.894 1.00 . A A . 123 PRO CD 1 1
7 23591 1 1 123 PRO CG C -4.150 2.887 12.366 1.00 . A A . 123 PRO CG 1 1
7 23592 1 1 123 PRO HA H -7.363 2.466 11.970 1.00 . A A . 123 PRO HA 1 1
7 23593 1 1 123 PRO HB2 H -5.036 1.035 11.769 1.00 . A A . 123 PRO HB2 1 1
7 23594 1 1 123 PRO HB3 H -5.430 2.402 10.727 1.00 . A A . 123 PRO HB3 1 1
7 23595 1 1 123 PRO HD2 H -4.279 4.484 13.801 1.00 . A A . 123 PRO HD2 1 1
7 23596 1 1 123 PRO HD3 H -4.740 4.928 12.148 1.00 . A A . 123 PRO HD3 1 1
7 23597 1 1 123 PRO HG2 H -3.734 2.321 13.199 1.00 . A A . 123 PRO HG2 1 1
7 23598 1 1 123 PRO HG3 H -3.408 3.124 11.618 1.00 . A A . 123 PRO HG3 1 1
7 23599 1 1 123 PRO N N -6.171 3.747 13.160 1.00 . A A . 123 PRO N 1 1
7 23600 1 1 123 PRO O O -6.746 1.688 14.870 1.00 . A A . 123 PRO O 1 1
7 23601 1 1 124 LEU C C -5.893 -0.984 15.272 1.00 . A A . 124 LEU C 1 1
7 23602 1 1 124 LEU CA C -6.972 -0.990 14.195 1.00 . A A . 124 LEU CA 1 1
7 23603 1 1 124 LEU CB C -6.954 -2.324 13.445 1.00 . A A . 124 LEU CB 1 1
7 23604 1 1 124 LEU CD1 C -7.968 -3.903 11.784 1.00 . A A . 124 LEU CD1 1 1
7 23605 1 1 124 LEU CD2 C -9.392 -2.164 12.882 1.00 . A A . 124 LEU CD2 1 1
7 23606 1 1 124 LEU CG C -8.005 -2.491 12.347 1.00 . A A . 124 LEU CG 1 1
7 23607 1 1 124 LEU H H -6.725 -0.074 12.302 1.00 . A A . 124 LEU H 1 1
7 23608 1 1 124 LEU HA H -7.935 -0.864 14.666 1.00 . A A . 124 LEU HA 1 1
7 23609 1 1 124 LEU HB2 H -5.972 -2.436 12.986 1.00 . A A . 124 LEU HB2 1 1
7 23610 1 1 124 LEU HB3 H -7.104 -3.111 14.171 1.00 . A A . 124 LEU HB3 1 1
7 23611 1 1 124 LEU HD11 H -8.682 -4.519 12.308 1.00 . A A . 124 LEU HD11 1 1
7 23612 1 1 124 LEU HD12 H -6.977 -4.314 11.908 1.00 . A A . 124 LEU HD12 1 1
7 23613 1 1 124 LEU HD13 H -8.218 -3.877 10.732 1.00 . A A . 124 LEU HD13 1 1
7 23614 1 1 124 LEU HD21 H -9.649 -2.861 13.666 1.00 . A A . 124 LEU HD21 1 1
7 23615 1 1 124 LEU HD22 H -10.113 -2.240 12.082 1.00 . A A . 124 LEU HD22 1 1
7 23616 1 1 124 LEU HD23 H -9.397 -1.159 13.277 1.00 . A A . 124 LEU HD23 1 1
7 23617 1 1 124 LEU HG H -7.786 -1.804 11.541 1.00 . A A . 124 LEU HG 1 1
7 23618 1 1 124 LEU N N -6.781 0.115 13.262 1.00 . A A . 124 LEU N 1 1
7 23619 1 1 124 LEU O O -6.170 -1.235 16.444 1.00 . A A . 124 LEU O 1 1
7 23620 1 1 125 GLY C C -3.465 -1.925 16.640 1.00 . A A . 125 GLY C 1 1
7 23621 1 1 125 GLY CA C -3.557 -0.660 15.810 1.00 . A A . 125 GLY CA 1 1
7 23622 1 1 125 GLY H H -4.497 -0.504 13.919 1.00 . A A . 125 GLY H 1 1
7 23623 1 1 125 GLY HA2 H -2.634 -0.533 15.264 1.00 . A A . 125 GLY HA2 1 1
7 23624 1 1 125 GLY HA3 H -3.692 0.182 16.472 1.00 . A A . 125 GLY HA3 1 1
7 23625 1 1 125 GLY N N -4.660 -0.695 14.866 1.00 . A A . 125 GLY N 1 1
7 23626 1 1 125 GLY O O -3.515 -1.874 17.870 1.00 . A A . 125 GLY O 1 1
7 23627 1 1 126 ASP C C -2.361 -5.319 15.864 1.00 . A A . 126 ASP C 1 1
7 23628 1 1 126 ASP CA C -3.233 -4.348 16.653 1.00 . A A . 126 ASP CA 1 1
7 23629 1 1 126 ASP CB C -4.625 -4.947 16.863 1.00 . A A . 126 ASP CB 1 1
7 23630 1 1 126 ASP CG C -5.321 -4.381 18.085 1.00 . A A . 126 ASP CG 1 1
7 23631 1 1 126 ASP H H -3.298 -3.040 14.990 1.00 . A A . 126 ASP H 1 1
7 23632 1 1 126 ASP HA H -2.778 -4.176 17.617 1.00 . A A . 126 ASP HA 1 1
7 23633 1 1 126 ASP HB2 H -5.233 -4.736 15.983 1.00 . A A . 126 ASP HB2 1 1
7 23634 1 1 126 ASP HB3 H -4.535 -6.016 16.984 1.00 . A A . 126 ASP HB3 1 1
7 23635 1 1 126 ASP HD2 H -6.862 -3.596 18.767 1.00 . A A . 126 ASP HD2 1 1
7 23636 1 1 126 ASP N N -3.332 -3.064 15.969 1.00 . A A . 126 ASP N 1 1
7 23637 1 1 126 ASP O O -2.788 -6.425 15.533 1.00 . A A . 126 ASP O 1 1
7 23638 1 1 126 ASP OD1 O -4.705 -4.380 19.171 1.00 . A A . 126 ASP OD1 1 1
7 23639 1 1 126 ASP OD2 O -6.482 -3.939 17.954 1.00 . A A . 126 ASP OD2 1 1
7 23640 1 1 127 LEU C C 1.188 -5.680 15.428 1.00 . A A . 127 LEU C 1 1
7 23641 1 1 127 LEU CA C -0.205 -5.728 14.810 1.00 . A A . 127 LEU CA 1 1
7 23642 1 1 127 LEU CB C -0.146 -5.271 13.353 1.00 . A A . 127 LEU CB 1 1
7 23643 1 1 127 LEU CD1 C -1.288 -4.620 11.218 1.00 . A A . 127 LEU CD1 1 1
7 23644 1 1 127 LEU CD2 C -2.279 -6.399 12.671 1.00 . A A . 127 LEU CD2 1 1
7 23645 1 1 127 LEU CG C -1.491 -5.096 12.648 1.00 . A A . 127 LEU CG 1 1
7 23646 1 1 127 LEU H H -0.854 -4.005 15.854 1.00 . A A . 127 LEU H 1 1
7 23647 1 1 127 LEU HA H -0.566 -6.746 14.846 1.00 . A A . 127 LEU HA 1 1
7 23648 1 1 127 LEU HB2 H 0.371 -4.312 13.325 1.00 . A A . 127 LEU HB2 1 1
7 23649 1 1 127 LEU HB3 H 0.426 -6.004 12.800 1.00 . A A . 127 LEU HB3 1 1
7 23650 1 1 127 LEU HD11 H -0.784 -3.665 11.225 1.00 . A A . 127 LEU HD11 1 1
7 23651 1 1 127 LEU HD12 H -2.247 -4.519 10.732 1.00 . A A . 127 LEU HD12 1 1
7 23652 1 1 127 LEU HD13 H -0.688 -5.340 10.681 1.00 . A A . 127 LEU HD13 1 1
7 23653 1 1 127 LEU HD21 H -3.236 -6.232 13.142 1.00 . A A . 127 LEU HD21 1 1
7 23654 1 1 127 LEU HD22 H -1.727 -7.142 13.228 1.00 . A A . 127 LEU HD22 1 1
7 23655 1 1 127 LEU HD23 H -2.429 -6.746 11.659 1.00 . A A . 127 LEU HD23 1 1
7 23656 1 1 127 LEU HG H -2.069 -4.346 13.170 1.00 . A A . 127 LEU HG 1 1
7 23657 1 1 127 LEU N N -1.138 -4.897 15.563 1.00 . A A . 127 LEU N 1 1
7 23658 1 1 127 LEU O O 1.372 -5.158 16.528 1.00 . A A . 127 LEU O 1 1
7 23659 1 1 128 GLN C C 4.526 -6.217 14.023 1.00 . A A . 128 GLN C 1 1
7 23660 1 1 128 GLN CA C 3.545 -6.240 15.190 1.00 . A A . 128 GLN CA 1 1
7 23661 1 1 128 GLN CB C 3.792 -7.476 16.055 1.00 . A A . 128 GLN CB 1 1
7 23662 1 1 128 GLN CD C 3.118 -9.907 15.913 1.00 . A A . 128 GLN CD 1 1
7 23663 1 1 128 GLN CG C 3.878 -8.769 15.261 1.00 . A A . 128 GLN CG 1 1
7 23664 1 1 128 GLN H H 1.958 -6.623 13.843 1.00 . A A . 128 GLN H 1 1
7 23665 1 1 128 GLN HA H 3.698 -5.355 15.789 1.00 . A A . 128 GLN HA 1 1
7 23666 1 1 128 GLN HB2 H 4.732 -7.338 16.590 1.00 . A A . 128 GLN HB2 1 1
7 23667 1 1 128 GLN HB3 H 2.985 -7.569 16.767 1.00 . A A . 128 GLN HB3 1 1
7 23668 1 1 128 GLN HE21 H 1.394 -8.967 15.602 1.00 . A A . 128 GLN HE21 1 1
7 23669 1 1 128 GLN HE22 H 1.283 -10.499 16.392 1.00 . A A . 128 GLN HE22 1 1
7 23670 1 1 128 GLN HG2 H 3.465 -8.597 14.267 1.00 . A A . 128 GLN HG2 1 1
7 23671 1 1 128 GLN HG3 H 4.916 -9.053 15.170 1.00 . A A . 128 GLN HG3 1 1
7 23672 1 1 128 GLN N N 2.167 -6.223 14.712 1.00 . A A . 128 GLN N 1 1
7 23673 1 1 128 GLN NE2 N 1.798 -9.778 15.977 1.00 . A A . 128 GLN NE2 1 1
7 23674 1 1 128 GLN O O 4.142 -5.970 12.878 1.00 . A A . 128 GLN O 1 1
7 23675 1 1 128 GLN OE1 O 3.712 -10.891 16.356 1.00 . A A . 128 GLN OE1 1 1
7 23676 1 1 129 THR C C 6.415 -7.329 12.096 1.00 . A A . 129 THR C 1 1
7 23677 1 1 129 THR CA C 6.833 -6.485 13.295 1.00 . A A . 129 THR CA 1 1
7 23678 1 1 129 THR CB C 8.165 -7.024 13.849 1.00 . A A . 129 THR CB 1 1
7 23679 1 1 129 THR CG2 C 9.217 -7.098 12.752 1.00 . A A . 129 THR CG2 1 1
7 23680 1 1 129 THR H H 6.040 -6.666 15.249 1.00 . A A . 129 THR H 1 1
7 23681 1 1 129 THR HA H 6.988 -5.467 12.969 1.00 . A A . 129 THR HA 1 1
7 23682 1 1 129 THR HB H 8.000 -8.019 14.236 1.00 . A A . 129 THR HB 1 1
7 23683 1 1 129 THR HG1 H 8.136 -6.368 15.708 1.00 . A A . 129 THR HG1 1 1
7 23684 1 1 129 THR HG21 H 10.092 -6.543 13.053 1.00 . A A . 129 THR HG21 1 1
7 23685 1 1 129 THR HG22 H 8.819 -6.675 11.842 1.00 . A A . 129 THR HG22 1 1
7 23686 1 1 129 THR HG23 H 9.487 -8.130 12.581 1.00 . A A . 129 THR HG23 1 1
7 23687 1 1 129 THR N N 5.796 -6.476 14.318 1.00 . A A . 129 THR N 1 1
7 23688 1 1 129 THR O O 6.601 -6.929 10.947 1.00 . A A . 129 THR O 1 1
7 23689 1 1 129 THR OG1 O 8.632 -6.181 14.907 1.00 . A A . 129 THR OG1 1 1
7 23690 1 1 130 VAL C C 4.101 -10.093 11.697 1.00 . A A . 130 VAL C 1 1
7 23691 1 1 130 VAL CA C 5.404 -9.402 11.315 1.00 . A A . 130 VAL CA 1 1
7 23692 1 1 130 VAL CB C 6.469 -10.470 11.003 1.00 . A A . 130 VAL CB 1 1
7 23693 1 1 130 VAL CG1 C 7.577 -9.886 10.142 1.00 . A A . 130 VAL CG1 1 1
7 23694 1 1 130 VAL CG2 C 7.033 -11.051 12.290 1.00 . A A . 130 VAL CG2 1 1
7 23695 1 1 130 VAL H H 5.730 -8.765 13.307 1.00 . A A . 130 VAL H 1 1
7 23696 1 1 130 VAL HA H 5.241 -8.815 10.422 1.00 . A A . 130 VAL HA 1 1
7 23697 1 1 130 VAL HB H 5.996 -11.268 10.450 1.00 . A A . 130 VAL HB 1 1
7 23698 1 1 130 VAL HG11 H 7.295 -9.950 9.100 1.00 . A A . 130 VAL HG11 1 1
7 23699 1 1 130 VAL HG12 H 7.735 -8.852 10.409 1.00 . A A . 130 VAL HG12 1 1
7 23700 1 1 130 VAL HG13 H 8.488 -10.443 10.301 1.00 . A A . 130 VAL HG13 1 1
7 23701 1 1 130 VAL HG21 H 6.381 -10.804 13.115 1.00 . A A . 130 VAL HG21 1 1
7 23702 1 1 130 VAL HG22 H 7.106 -12.125 12.199 1.00 . A A . 130 VAL HG22 1 1
7 23703 1 1 130 VAL HG23 H 8.015 -10.639 12.472 1.00 . A A . 130 VAL HG23 1 1
7 23704 1 1 130 VAL N N 5.850 -8.501 12.371 1.00 . A A . 130 VAL N 1 1
7 23705 1 1 130 VAL O O 3.903 -10.478 12.850 1.00 . A A . 130 VAL O 1 1
7 23706 1 1 131 THR C C 1.449 -11.636 9.708 1.00 . A A . 131 THR C 1 1
7 23707 1 1 131 THR CA C 1.927 -10.896 10.953 1.00 . A A . 131 THR CA 1 1
7 23708 1 1 131 THR CB C 0.854 -9.875 11.373 1.00 . A A . 131 THR CB 1 1
7 23709 1 1 131 THR CG2 C -0.491 -10.556 11.580 1.00 . A A . 131 THR CG2 1 1
7 23710 1 1 131 THR H H 3.429 -9.924 9.822 1.00 . A A . 131 THR H 1 1
7 23711 1 1 131 THR HA H 2.051 -11.607 11.757 1.00 . A A . 131 THR HA 1 1
7 23712 1 1 131 THR HB H 0.750 -9.139 10.587 1.00 . A A . 131 THR HB 1 1
7 23713 1 1 131 THR HG1 H 1.168 -9.822 13.319 1.00 . A A . 131 THR HG1 1 1
7 23714 1 1 131 THR HG21 H -0.827 -10.979 10.646 1.00 . A A . 131 THR HG21 1 1
7 23715 1 1 131 THR HG22 H -1.213 -9.831 11.927 1.00 . A A . 131 THR HG22 1 1
7 23716 1 1 131 THR HG23 H -0.387 -11.341 12.314 1.00 . A A . 131 THR HG23 1 1
7 23717 1 1 131 THR N N 3.213 -10.251 10.720 1.00 . A A . 131 THR N 1 1
7 23718 1 1 131 THR O O 0.939 -11.025 8.770 1.00 . A A . 131 THR O 1 1
7 23719 1 1 131 THR OG1 O 1.250 -9.214 12.580 1.00 . A A . 131 THR OG1 1 1
7 23720 1 1 132 ASN C C -0.313 -13.759 8.419 1.00 . A A . 132 ASN C 1 1
7 23721 1 1 132 ASN CA C 1.204 -13.777 8.578 1.00 . A A . 132 ASN CA 1 1
7 23722 1 1 132 ASN CB C 1.691 -15.215 8.761 1.00 . A A . 132 ASN CB 1 1
7 23723 1 1 132 ASN CG C 3.178 -15.361 8.500 1.00 . A A . 132 ASN CG 1 1
7 23724 1 1 132 ASN H H 2.032 -13.384 10.485 1.00 . A A . 132 ASN H 1 1
7 23725 1 1 132 ASN HA H 1.653 -13.366 7.686 1.00 . A A . 132 ASN HA 1 1
7 23726 1 1 132 ASN HB2 H 1.481 -15.528 9.784 1.00 . A A . 132 ASN HB2 1 1
7 23727 1 1 132 ASN HB3 H 1.159 -15.860 8.078 1.00 . A A . 132 ASN HB3 1 1
7 23728 1 1 132 ASN HD21 H 3.594 -14.429 10.207 1.00 . A A . 132 ASN HD21 1 1
7 23729 1 1 132 ASN HD22 H 4.958 -14.938 9.276 1.00 . A A . 132 ASN HD22 1 1
7 23730 1 1 132 ASN N N 1.618 -12.954 9.707 1.00 . A A . 132 ASN N 1 1
7 23731 1 1 132 ASN ND2 N 3.992 -14.858 9.421 1.00 . A A . 132 ASN ND2 1 1
7 23732 1 1 132 ASN O O -1.028 -14.505 9.088 1.00 . A A . 132 ASN O 1 1
7 23733 1 1 132 ASN OD1 O 3.588 -15.918 7.482 1.00 . A A . 132 ASN OD1 1 1
7 23734 1 1 133 LEU C C -2.677 -13.759 6.192 1.00 . A A . 133 LEU C 1 1
7 23735 1 1 133 LEU CA C -2.231 -12.785 7.279 1.00 . A A . 133 LEU CA 1 1
7 23736 1 1 133 LEU CB C -2.584 -11.353 6.872 1.00 . A A . 133 LEU CB 1 1
7 23737 1 1 133 LEU CD1 C -0.592 -9.864 6.558 1.00 . A A . 133 LEU CD1 1 1
7 23738 1 1 133 LEU CD2 C -2.583 -9.034 7.825 1.00 . A A . 133 LEU CD2 1 1
7 23739 1 1 133 LEU CG C -1.729 -10.249 7.493 1.00 . A A . 133 LEU CG 1 1
7 23740 1 1 133 LEU H H -0.180 -12.332 7.024 1.00 . A A . 133 LEU H 1 1
7 23741 1 1 133 LEU HA H -2.747 -13.028 8.196 1.00 . A A . 133 LEU HA 1 1
7 23742 1 1 133 LEU HB2 H -2.486 -11.280 5.789 1.00 . A A . 133 LEU HB2 1 1
7 23743 1 1 133 LEU HB3 H -3.612 -11.174 7.152 1.00 . A A . 133 LEU HB3 1 1
7 23744 1 1 133 LEU HD11 H -0.325 -10.713 5.948 1.00 . A A . 133 LEU HD11 1 1
7 23745 1 1 133 LEU HD12 H 0.263 -9.554 7.140 1.00 . A A . 133 LEU HD12 1 1
7 23746 1 1 133 LEU HD13 H -0.910 -9.049 5.923 1.00 . A A . 133 LEU HD13 1 1
7 23747 1 1 133 LEU HD21 H -2.759 -8.998 8.890 1.00 . A A . 133 LEU HD21 1 1
7 23748 1 1 133 LEU HD22 H -3.528 -9.107 7.306 1.00 . A A . 133 LEU HD22 1 1
7 23749 1 1 133 LEU HD23 H -2.070 -8.136 7.513 1.00 . A A . 133 LEU HD23 1 1
7 23750 1 1 133 LEU HG H -1.293 -10.614 8.414 1.00 . A A . 133 LEU HG 1 1
7 23751 1 1 133 LEU N N -0.799 -12.901 7.527 1.00 . A A . 133 LEU N 1 1
7 23752 1 1 133 LEU O O -1.866 -14.225 5.391 1.00 . A A . 133 LEU O 1 1
7 23753 1 1 134 LYS C C -5.992 -14.656 4.905 1.00 . A A . 134 LYS C 1 1
7 23754 1 1 134 LYS CA C -4.526 -14.975 5.179 1.00 . A A . 134 LYS CA 1 1
7 23755 1 1 134 LYS CB C -4.389 -16.423 5.659 1.00 . A A . 134 LYS CB 1 1
7 23756 1 1 134 LYS CD C -2.151 -16.955 6.668 1.00 . A A . 134 LYS CD 1 1
7 23757 1 1 134 LYS CE C -2.166 -18.277 7.419 1.00 . A A . 134 LYS CE 1 1
7 23758 1 1 134 LYS CG C -3.011 -17.016 5.416 1.00 . A A . 134 LYS CG 1 1
7 23759 1 1 134 LYS H H -4.567 -13.657 6.834 1.00 . A A . 134 LYS H 1 1
7 23760 1 1 134 LYS HA H -3.966 -14.854 4.264 1.00 . A A . 134 LYS HA 1 1
7 23761 1 1 134 LYS HB2 H -4.592 -16.450 6.730 1.00 . A A . 134 LYS HB2 1 1
7 23762 1 1 134 LYS HB3 H -5.115 -17.031 5.141 1.00 . A A . 134 LYS HB3 1 1
7 23763 1 1 134 LYS HD2 H -1.126 -16.723 6.381 1.00 . A A . 134 LYS HD2 1 1
7 23764 1 1 134 LYS HD3 H -2.528 -16.177 7.316 1.00 . A A . 134 LYS HD3 1 1
7 23765 1 1 134 LYS HE2 H -2.875 -18.208 8.244 1.00 . A A . 134 LYS HE2 1 1
7 23766 1 1 134 LYS HE3 H -2.482 -19.057 6.742 1.00 . A A . 134 LYS HE3 1 1
7 23767 1 1 134 LYS HG2 H -3.122 -18.056 5.112 1.00 . A A . 134 LYS HG2 1 1
7 23768 1 1 134 LYS HG3 H -2.523 -16.460 4.628 1.00 . A A . 134 LYS HG3 1 1
7 23769 1 1 134 LYS HZ1 H -0.920 -19.293 8.752 1.00 . A A . 134 LYS HZ1 1 1
7 23770 1 1 134 LYS HZ2 H -0.347 -17.764 8.307 1.00 . A A . 134 LYS HZ2 1 1
7 23771 1 1 134 LYS HZ3 H -0.239 -19.057 7.222 1.00 . A A . 134 LYS HZ3 1 1
7 23772 1 1 134 LYS N N -3.971 -14.061 6.169 1.00 . A A . 134 LYS N 1 1
7 23773 1 1 134 LYS NZ N -0.824 -18.622 7.964 1.00 . A A . 134 LYS NZ 1 1
7 23774 1 1 134 LYS O O -6.861 -14.925 5.734 1.00 . A A . 134 LYS O 1 1
7 23775 1 1 135 PHE C C -8.221 -14.788 2.434 1.00 . A A . 135 PHE C 1 1
7 23776 1 1 135 PHE CA C -7.621 -13.729 3.353 1.00 . A A . 135 PHE CA 1 1
7 23777 1 1 135 PHE CB C -7.639 -12.365 2.659 1.00 . A A . 135 PHE CB 1 1
7 23778 1 1 135 PHE CD1 C -7.238 -10.903 4.658 1.00 . A A . 135 PHE CD1 1 1
7 23779 1 1 135 PHE CD2 C -5.747 -10.723 2.806 1.00 . A A . 135 PHE CD2 1 1
7 23780 1 1 135 PHE CE1 C -6.522 -9.933 5.334 1.00 . A A . 135 PHE CE1 1 1
7 23781 1 1 135 PHE CE2 C -5.027 -9.753 3.477 1.00 . A A . 135 PHE CE2 1 1
7 23782 1 1 135 PHE CG C -6.859 -11.309 3.389 1.00 . A A . 135 PHE CG 1 1
7 23783 1 1 135 PHE CZ C -5.416 -9.356 4.742 1.00 . A A . 135 PHE CZ 1 1
7 23784 1 1 135 PHE H H -5.523 -13.894 3.117 1.00 . A A . 135 PHE H 1 1
7 23785 1 1 135 PHE HA H -8.214 -13.672 4.253 1.00 . A A . 135 PHE HA 1 1
7 23786 1 1 135 PHE HB2 H -7.221 -12.478 1.658 1.00 . A A . 135 PHE HB2 1 1
7 23787 1 1 135 PHE HB3 H -8.660 -12.026 2.573 1.00 . A A . 135 PHE HB3 1 1
7 23788 1 1 135 PHE HD1 H -8.104 -11.355 5.122 1.00 . A A . 135 PHE HD1 1 1
7 23789 1 1 135 PHE HD2 H -5.442 -11.032 1.817 1.00 . A A . 135 PHE HD2 1 1
7 23790 1 1 135 PHE HE1 H -6.829 -9.626 6.322 1.00 . A A . 135 PHE HE1 1 1
7 23791 1 1 135 PHE HE2 H -4.163 -9.303 3.011 1.00 . A A . 135 PHE HE2 1 1
7 23792 1 1 135 PHE HZ H -4.855 -8.597 5.267 1.00 . A A . 135 PHE HZ 1 1
7 23793 1 1 135 PHE N N -6.259 -14.084 3.737 1.00 . A A . 135 PHE N 1 1
7 23794 1 1 135 PHE O O -7.674 -15.880 2.287 1.00 . A A . 135 PHE O 1 1
7 23795 1 1 136 GLY C C -9.067 -15.945 -0.131 1.00 . A A . 136 GLY C 1 1
7 23796 1 1 136 GLY CA C -10.008 -15.390 0.919 1.00 . A A . 136 GLY CA 1 1
7 23797 1 1 136 GLY H H -9.742 -13.571 1.972 1.00 . A A . 136 GLY H 1 1
7 23798 1 1 136 GLY HA2 H -10.406 -16.209 1.500 1.00 . A A . 136 GLY HA2 1 1
7 23799 1 1 136 GLY HA3 H -10.823 -14.882 0.425 1.00 . A A . 136 GLY HA3 1 1
7 23800 1 1 136 GLY N N -9.351 -14.457 1.817 1.00 . A A . 136 GLY N 1 1
7 23801 1 1 136 GLY O O -8.773 -15.281 -1.123 1.00 . A A . 136 GLY O 1 1
7 23802 1 1 137 ASN C C -6.506 -16.887 -1.184 1.00 . A A . 137 ASN C 1 1
7 23803 1 1 137 ASN CA C -7.675 -17.809 -0.845 1.00 . A A . 137 ASN CA 1 1
7 23804 1 1 137 ASN CB C -8.413 -18.205 -2.125 1.00 . A A . 137 ASN CB 1 1
7 23805 1 1 137 ASN CG C -7.841 -19.458 -2.759 1.00 . A A . 137 ASN CG 1 1
7 23806 1 1 137 ASN H H -8.861 -17.645 0.900 1.00 . A A . 137 ASN H 1 1
7 23807 1 1 137 ASN HA H -7.289 -18.699 -0.373 1.00 . A A . 137 ASN HA 1 1
7 23808 1 1 137 ASN HB2 H -9.461 -18.379 -1.884 1.00 . A A . 137 ASN HB2 1 1
7 23809 1 1 137 ASN HB3 H -8.343 -17.398 -2.839 1.00 . A A . 137 ASN HB3 1 1
7 23810 1 1 137 ASN HD21 H -8.273 -20.510 -1.128 1.00 . A A . 137 ASN HD21 1 1
7 23811 1 1 137 ASN HD22 H -7.518 -21.388 -2.411 1.00 . A A . 137 ASN HD22 1 1
7 23812 1 1 137 ASN N N -8.590 -17.165 0.090 1.00 . A A . 137 ASN N 1 1
7 23813 1 1 137 ASN ND2 N -7.882 -20.563 -2.025 1.00 . A A . 137 ASN ND2 1 1
7 23814 1 1 137 ASN O O -6.094 -16.788 -2.339 1.00 . A A . 137 ASN O 1 1
7 23815 1 1 137 ASN OD1 O -7.369 -19.431 -3.896 1.00 . A A . 137 ASN OD1 1 1
7 23816 1 1 138 MET C C -3.850 -15.433 0.783 1.00 . A A . 138 MET C 1 1
7 23817 1 1 138 MET CA C -4.855 -15.303 -0.357 1.00 . A A . 138 MET CA 1 1
7 23818 1 1 138 MET CB C -5.354 -13.859 -0.450 1.00 . A A . 138 MET CB 1 1
7 23819 1 1 138 MET CE C -4.533 -11.494 -3.380 1.00 . A A . 138 MET CE 1 1
7 23820 1 1 138 MET CG C -4.317 -12.891 -0.997 1.00 . A A . 138 MET CG 1 1
7 23821 1 1 138 MET H H -6.348 -16.334 0.732 1.00 . A A . 138 MET H 1 1
7 23822 1 1 138 MET HA H -4.367 -15.565 -1.283 1.00 . A A . 138 MET HA 1 1
7 23823 1 1 138 MET HB2 H -6.225 -13.839 -1.105 1.00 . A A . 138 MET HB2 1 1
7 23824 1 1 138 MET HB3 H -5.640 -13.525 0.537 1.00 . A A . 138 MET HB3 1 1
7 23825 1 1 138 MET HE1 H -5.604 -11.478 -3.521 1.00 . A A . 138 MET HE1 1 1
7 23826 1 1 138 MET HE2 H -4.253 -10.733 -2.667 1.00 . A A . 138 MET HE2 1 1
7 23827 1 1 138 MET HE3 H -4.042 -11.302 -4.322 1.00 . A A . 138 MET HE3 1 1
7 23828 1 1 138 MET HG2 H -4.652 -11.871 -0.812 1.00 . A A . 138 MET HG2 1 1
7 23829 1 1 138 MET HG3 H -3.384 -13.054 -0.476 1.00 . A A . 138 MET HG3 1 1
7 23830 1 1 138 MET N N -5.976 -16.214 -0.167 1.00 . A A . 138 MET N 1 1
7 23831 1 1 138 MET O O -4.211 -15.785 1.906 1.00 . A A . 138 MET O 1 1
7 23832 1 1 138 MET SD S -4.036 -13.101 -2.766 1.00 . A A . 138 MET SD 1 1
7 23833 1 1 139 LYS C C -0.778 -13.907 1.598 1.00 . A A . 139 LYS C 1 1
7 23834 1 1 139 LYS CA C -1.528 -15.230 1.487 1.00 . A A . 139 LYS CA 1 1
7 23835 1 1 139 LYS CB C -0.550 -16.354 1.131 1.00 . A A . 139 LYS CB 1 1
7 23836 1 1 139 LYS CD C -0.579 -18.846 1.441 1.00 . A A . 139 LYS CD 1 1
7 23837 1 1 139 LYS CE C -1.340 -19.254 2.693 1.00 . A A . 139 LYS CE 1 1
7 23838 1 1 139 LYS CG C -1.232 -17.658 0.755 1.00 . A A . 139 LYS CG 1 1
7 23839 1 1 139 LYS H H -2.360 -14.871 -0.426 1.00 . A A . 139 LYS H 1 1
7 23840 1 1 139 LYS HA H -1.987 -15.453 2.438 1.00 . A A . 139 LYS HA 1 1
7 23841 1 1 139 LYS HB2 H 0.056 -16.026 0.286 1.00 . A A . 139 LYS HB2 1 1
7 23842 1 1 139 LYS HB3 H 0.091 -16.539 1.980 1.00 . A A . 139 LYS HB3 1 1
7 23843 1 1 139 LYS HD2 H -0.559 -19.687 0.748 1.00 . A A . 139 LYS HD2 1 1
7 23844 1 1 139 LYS HD3 H 0.432 -18.581 1.715 1.00 . A A . 139 LYS HD3 1 1
7 23845 1 1 139 LYS HE2 H -1.105 -18.554 3.494 1.00 . A A . 139 LYS HE2 1 1
7 23846 1 1 139 LYS HE3 H -2.399 -19.215 2.484 1.00 . A A . 139 LYS HE3 1 1
7 23847 1 1 139 LYS HG2 H -2.279 -17.609 1.053 1.00 . A A . 139 LYS HG2 1 1
7 23848 1 1 139 LYS HG3 H -1.168 -17.792 -0.315 1.00 . A A . 139 LYS HG3 1 1
7 23849 1 1 139 LYS HZ1 H -1.846 -21.189 3.296 1.00 . A A . 139 LYS HZ1 1 1
7 23850 1 1 139 LYS HZ2 H -0.438 -20.593 4.020 1.00 . A A . 139 LYS HZ2 1 1
7 23851 1 1 139 LYS HZ3 H -0.409 -21.102 2.407 1.00 . A A . 139 LYS HZ3 1 1
7 23852 1 1 139 LYS N N -2.586 -15.146 0.487 1.00 . A A . 139 LYS N 1 1
7 23853 1 1 139 LYS NZ N -0.983 -20.632 3.135 1.00 . A A . 139 LYS NZ 1 1
7 23854 1 1 139 LYS O O -0.319 -13.355 0.599 1.00 . A A . 139 LYS O 1 1
7 23855 1 1 140 VAL C C 0.862 -12.211 4.346 1.00 . A A . 140 VAL C 1 1
7 23856 1 1 140 VAL CA C 0.038 -12.144 3.066 1.00 . A A . 140 VAL CA 1 1
7 23857 1 1 140 VAL CB C -0.950 -10.966 3.164 1.00 . A A . 140 VAL CB 1 1
7 23858 1 1 140 VAL CG1 C -0.218 -9.641 3.021 1.00 . A A . 140 VAL CG1 1 1
7 23859 1 1 140 VAL CG2 C -2.042 -11.098 2.114 1.00 . A A . 140 VAL CG2 1 1
7 23860 1 1 140 VAL H H -1.046 -13.888 3.581 1.00 . A A . 140 VAL H 1 1
7 23861 1 1 140 VAL HA H 0.700 -11.963 2.232 1.00 . A A . 140 VAL HA 1 1
7 23862 1 1 140 VAL HB H -1.414 -10.992 4.140 1.00 . A A . 140 VAL HB 1 1
7 23863 1 1 140 VAL HG11 H -0.042 -9.219 3.999 1.00 . A A . 140 VAL HG11 1 1
7 23864 1 1 140 VAL HG12 H 0.727 -9.804 2.523 1.00 . A A . 140 VAL HG12 1 1
7 23865 1 1 140 VAL HG13 H -0.819 -8.959 2.439 1.00 . A A . 140 VAL HG13 1 1
7 23866 1 1 140 VAL HG21 H -1.643 -11.587 1.239 1.00 . A A . 140 VAL HG21 1 1
7 23867 1 1 140 VAL HG22 H -2.857 -11.683 2.514 1.00 . A A . 140 VAL HG22 1 1
7 23868 1 1 140 VAL HG23 H -2.404 -10.116 1.845 1.00 . A A . 140 VAL HG23 1 1
7 23869 1 1 140 VAL N N -0.658 -13.402 2.823 1.00 . A A . 140 VAL N 1 1
7 23870 1 1 140 VAL O O 0.617 -13.052 5.210 1.00 . A A . 140 VAL O 1 1
7 23871 1 1 141 GLU C C 3.403 -9.926 5.750 1.00 . A A . 141 GLU C 1 1
7 23872 1 1 141 GLU CA C 2.700 -11.275 5.638 1.00 . A A . 141 GLU CA 1 1
7 23873 1 1 141 GLU CB C 3.737 -12.399 5.579 1.00 . A A . 141 GLU CB 1 1
7 23874 1 1 141 GLU CD C 5.454 -13.644 6.950 1.00 . A A . 141 GLU CD 1 1
7 23875 1 1 141 GLU CG C 4.795 -12.308 6.666 1.00 . A A . 141 GLU CG 1 1
7 23876 1 1 141 GLU H H 1.985 -10.672 3.739 1.00 . A A . 141 GLU H 1 1
7 23877 1 1 141 GLU HA H 2.079 -11.417 6.509 1.00 . A A . 141 GLU HA 1 1
7 23878 1 1 141 GLU HB2 H 3.217 -13.351 5.682 1.00 . A A . 141 GLU HB2 1 1
7 23879 1 1 141 GLU HB3 H 4.233 -12.364 4.620 1.00 . A A . 141 GLU HB3 1 1
7 23880 1 1 141 GLU HE2 H 5.774 -15.375 6.353 1.00 . A A . 141 GLU HE2 1 1
7 23881 1 1 141 GLU HG2 H 5.561 -11.599 6.351 1.00 . A A . 141 GLU HG2 1 1
7 23882 1 1 141 GLU HG3 H 4.331 -11.952 7.573 1.00 . A A . 141 GLU HG3 1 1
7 23883 1 1 141 GLU N N 1.839 -11.316 4.462 1.00 . A A . 141 GLU N 1 1
7 23884 1 1 141 GLU O O 4.112 -9.503 4.835 1.00 . A A . 141 GLU O 1 1
7 23885 1 1 141 GLU OE1 O 6.093 -13.775 8.016 1.00 . A A . 141 GLU OE1 1 1
7 23886 1 1 141 GLU OE2 O 5.332 -14.558 6.108 1.00 . A A . 141 GLU OE2 1 1
7 23887 1 1 142 THR C C 5.295 -8.088 7.439 1.00 . A A . 142 THR C 1 1
7 23888 1 1 142 THR CA C 3.813 -7.949 7.109 1.00 . A A . 142 THR CA 1 1
7 23889 1 1 142 THR CB C 3.113 -7.196 8.257 1.00 . A A . 142 THR CB 1 1
7 23890 1 1 142 THR CG2 C 2.124 -6.177 7.710 1.00 . A A . 142 THR CG2 1 1
7 23891 1 1 142 THR H H 2.626 -9.640 7.569 1.00 . A A . 142 THR H 1 1
7 23892 1 1 142 THR HA H 3.708 -7.365 6.206 1.00 . A A . 142 THR HA 1 1
7 23893 1 1 142 THR HB H 3.862 -6.674 8.835 1.00 . A A . 142 THR HB 1 1
7 23894 1 1 142 THR HG1 H 1.572 -8.333 8.727 1.00 . A A . 142 THR HG1 1 1
7 23895 1 1 142 THR HG21 H 1.935 -5.422 8.458 1.00 . A A . 142 THR HG21 1 1
7 23896 1 1 142 THR HG22 H 1.198 -6.673 7.459 1.00 . A A . 142 THR HG22 1 1
7 23897 1 1 142 THR HG23 H 2.536 -5.713 6.826 1.00 . A A . 142 THR HG23 1 1
7 23898 1 1 142 THR N N 3.201 -9.251 6.878 1.00 . A A . 142 THR N 1 1
7 23899 1 1 142 THR O O 5.824 -9.198 7.508 1.00 . A A . 142 THR O 1 1
7 23900 1 1 142 THR OG1 O 2.429 -8.123 9.106 1.00 . A A . 142 THR OG1 1 1
7 23901 1 1 143 PHE C C 7.862 -5.542 8.294 1.00 . A A . 143 PHE C 1 1
7 23902 1 1 143 PHE CA C 7.382 -6.953 7.966 1.00 . A A . 143 PHE CA 1 1
7 23903 1 1 143 PHE CB C 8.193 -7.520 6.798 1.00 . A A . 143 PHE CB 1 1
7 23904 1 1 143 PHE CD1 C 10.207 -8.673 7.752 1.00 . A A . 143 PHE CD1 1 1
7 23905 1 1 143 PHE CD2 C 10.515 -6.581 6.649 1.00 . A A . 143 PHE CD2 1 1
7 23906 1 1 143 PHE CE1 C 11.563 -8.742 8.006 1.00 . A A . 143 PHE CE1 1 1
7 23907 1 1 143 PHE CE2 C 11.873 -6.644 6.900 1.00 . A A . 143 PHE CE2 1 1
7 23908 1 1 143 PHE CG C 9.667 -7.593 7.072 1.00 . A A . 143 PHE CG 1 1
7 23909 1 1 143 PHE CZ C 12.397 -7.727 7.578 1.00 . A A . 143 PHE CZ 1 1
7 23910 1 1 143 PHE H H 5.483 -6.102 7.574 1.00 . A A . 143 PHE H 1 1
7 23911 1 1 143 PHE HA H 7.526 -7.580 8.832 1.00 . A A . 143 PHE HA 1 1
7 23912 1 1 143 PHE HB2 H 7.829 -8.523 6.577 1.00 . A A . 143 PHE HB2 1 1
7 23913 1 1 143 PHE HB3 H 8.045 -6.896 5.930 1.00 . A A . 143 PHE HB3 1 1
7 23914 1 1 143 PHE HD1 H 9.557 -9.468 8.085 1.00 . A A . 143 PHE HD1 1 1
7 23915 1 1 143 PHE HD2 H 10.105 -5.733 6.118 1.00 . A A . 143 PHE HD2 1 1
7 23916 1 1 143 PHE HE1 H 11.972 -9.589 8.536 1.00 . A A . 143 PHE HE1 1 1
7 23917 1 1 143 PHE HE2 H 12.522 -5.849 6.564 1.00 . A A . 143 PHE HE2 1 1
7 23918 1 1 143 PHE HZ H 13.458 -7.778 7.775 1.00 . A A . 143 PHE HZ 1 1
7 23919 1 1 143 PHE N N 5.960 -6.957 7.643 1.00 . A A . 143 PHE N 1 1
7 23920 1 1 143 PHE O O 7.471 -4.573 7.641 1.00 . A A . 143 PHE O 1 1
7 23921 1 1 144 TYR C C 10.761 -4.109 9.598 1.00 . A A . 144 TYR C 1 1
7 23922 1 1 144 TYR CA C 9.241 -4.141 9.729 1.00 . A A . 144 TYR CA 1 1
7 23923 1 1 144 TYR CB C 8.835 -3.842 11.173 1.00 . A A . 144 TYR CB 1 1
7 23924 1 1 144 TYR CD1 C 9.156 -1.345 11.351 1.00 . A A . 144 TYR CD1 1 1
7 23925 1 1 144 TYR CD2 C 10.522 -2.753 12.704 1.00 . A A . 144 TYR CD2 1 1
7 23926 1 1 144 TYR CE1 C 9.777 -0.228 11.878 1.00 . A A . 144 TYR CE1 1 1
7 23927 1 1 144 TYR CE2 C 11.147 -1.643 13.238 1.00 . A A . 144 TYR CE2 1 1
7 23928 1 1 144 TYR CG C 9.517 -2.624 11.754 1.00 . A A . 144 TYR CG 1 1
7 23929 1 1 144 TYR CZ C 10.772 -0.383 12.822 1.00 . A A . 144 TYR CZ 1 1
7 23930 1 1 144 TYR H H 8.984 -6.241 9.793 1.00 . A A . 144 TYR H 1 1
7 23931 1 1 144 TYR HA H 8.819 -3.385 9.083 1.00 . A A . 144 TYR HA 1 1
7 23932 1 1 144 TYR HB2 H 7.757 -3.689 11.206 1.00 . A A . 144 TYR HB2 1 1
7 23933 1 1 144 TYR HB3 H 9.086 -4.692 11.793 1.00 . A A . 144 TYR HB3 1 1
7 23934 1 1 144 TYR HD1 H 8.377 -1.227 10.612 1.00 . A A . 144 TYR HD1 1 1
7 23935 1 1 144 TYR HD2 H 10.815 -3.742 13.028 1.00 . A A . 144 TYR HD2 1 1
7 23936 1 1 144 TYR HE1 H 9.483 0.758 11.554 1.00 . A A . 144 TYR HE1 1 1
7 23937 1 1 144 TYR HE2 H 11.926 -1.764 13.977 1.00 . A A . 144 TYR HE2 1 1
7 23938 1 1 144 TYR HH H 12.337 0.671 13.187 1.00 . A A . 144 TYR HH 1 1
7 23939 1 1 144 TYR N N 8.709 -5.433 9.310 1.00 . A A . 144 TYR N 1 1
7 23940 1 1 144 TYR O O 11.495 -4.532 10.491 1.00 . A A . 144 TYR O 1 1
7 23941 1 1 144 TYR OH O 11.393 0.726 13.351 1.00 . A A . 144 TYR OH 1 1
7 23942 1 1 145 PRO C C 13.367 -2.450 9.060 1.00 . A A . 145 PRO C 1 1
7 23943 1 1 145 PRO CA C 12.681 -3.492 8.182 1.00 . A A . 145 PRO CA 1 1
7 23944 1 1 145 PRO CB C 12.731 -3.069 6.712 1.00 . A A . 145 PRO CB 1 1
7 23945 1 1 145 PRO CD C 10.427 -3.070 7.351 1.00 . A A . 145 PRO CD 1 1
7 23946 1 1 145 PRO CG C 11.433 -2.378 6.473 1.00 . A A . 145 PRO CG 1 1
7 23947 1 1 145 PRO HA H 13.176 -4.444 8.302 1.00 . A A . 145 PRO HA 1 1
7 23948 1 1 145 PRO HB2 H 13.570 -2.401 6.521 1.00 . A A . 145 PRO HB2 1 1
7 23949 1 1 145 PRO HB3 H 12.834 -3.942 6.086 1.00 . A A . 145 PRO HB3 1 1
7 23950 1 1 145 PRO HD2 H 9.672 -2.369 7.707 1.00 . A A . 145 PRO HD2 1 1
7 23951 1 1 145 PRO HD3 H 9.947 -3.874 6.813 1.00 . A A . 145 PRO HD3 1 1
7 23952 1 1 145 PRO HG2 H 11.521 -1.338 6.784 1.00 . A A . 145 PRO HG2 1 1
7 23953 1 1 145 PRO HG3 H 11.152 -2.476 5.434 1.00 . A A . 145 PRO HG3 1 1
7 23954 1 1 145 PRO N N 11.245 -3.594 8.459 1.00 . A A . 145 PRO N 1 1
7 23955 1 1 145 PRO O O 14.404 -2.719 9.664 1.00 . A A . 145 PRO O 1 1
7 23956 1 1 146 GLY C C 12.647 1.132 9.721 1.00 . A A . 146 GLY C 1 1
7 23957 1 1 146 GLY CA C 13.349 -0.195 9.933 1.00 . A A . 146 GLY CA 1 1
7 23958 1 1 146 GLY H H 11.953 -1.101 8.622 1.00 . A A . 146 GLY H 1 1
7 23959 1 1 146 GLY HA2 H 13.274 -0.468 10.975 1.00 . A A . 146 GLY HA2 1 1
7 23960 1 1 146 GLY HA3 H 14.391 -0.082 9.675 1.00 . A A . 146 GLY HA3 1 1
7 23961 1 1 146 GLY N N 12.779 -1.259 9.126 1.00 . A A . 146 GLY N 1 1
7 23962 1 1 146 GLY O O 11.487 1.171 9.309 1.00 . A A . 146 GLY O 1 1
7 23963 1 1 147 LYS C C 13.211 4.171 8.513 1.00 . A A . 147 LYS C 1 1
7 23964 1 1 147 LYS CA C 12.788 3.559 9.845 1.00 . A A . 147 LYS CA 1 1
7 23965 1 1 147 LYS CB C 13.229 4.462 10.997 1.00 . A A . 147 LYS CB 1 1
7 23966 1 1 147 LYS CD C 12.479 4.681 13.385 1.00 . A A . 147 LYS CD 1 1
7 23967 1 1 147 LYS CE C 11.537 3.885 14.275 1.00 . A A . 147 LYS CE 1 1
7 23968 1 1 147 LYS CG C 13.159 3.791 12.358 1.00 . A A . 147 LYS CG 1 1
7 23969 1 1 147 LYS H H 14.269 2.128 10.330 1.00 . A A . 147 LYS H 1 1
7 23970 1 1 147 LYS HA H 11.711 3.470 9.860 1.00 . A A . 147 LYS HA 1 1
7 23971 1 1 147 LYS HB2 H 14.260 4.768 10.818 1.00 . A A . 147 LYS HB2 1 1
7 23972 1 1 147 LYS HB3 H 12.594 5.337 11.018 1.00 . A A . 147 LYS HB3 1 1
7 23973 1 1 147 LYS HD2 H 13.241 5.151 14.007 1.00 . A A . 147 LYS HD2 1 1
7 23974 1 1 147 LYS HD3 H 11.914 5.444 12.868 1.00 . A A . 147 LYS HD3 1 1
7 23975 1 1 147 LYS HE2 H 10.514 4.033 13.931 1.00 . A A . 147 LYS HE2 1 1
7 23976 1 1 147 LYS HE3 H 11.791 2.838 14.200 1.00 . A A . 147 LYS HE3 1 1
7 23977 1 1 147 LYS HG2 H 12.595 2.862 12.266 1.00 . A A . 147 LYS HG2 1 1
7 23978 1 1 147 LYS HG3 H 14.163 3.572 12.694 1.00 . A A . 147 LYS HG3 1 1
7 23979 1 1 147 LYS HZ1 H 11.524 5.337 15.777 1.00 . A A . 147 LYS HZ1 1 1
7 23980 1 1 147 LYS HZ2 H 12.559 4.037 16.091 1.00 . A A . 147 LYS HZ2 1 1
7 23981 1 1 147 LYS HZ3 H 10.887 3.847 16.261 1.00 . A A . 147 LYS HZ3 1 1
7 23982 1 1 147 LYS N N 13.349 2.223 10.005 1.00 . A A . 147 LYS N 1 1
7 23983 1 1 147 LYS NZ N 11.634 4.306 15.701 1.00 . A A . 147 LYS NZ 1 1
7 23984 1 1 147 LYS O O 14.401 4.315 8.237 1.00 . A A . 147 LYS O 1 1
7 23985 1 1 148 GLY C C 11.727 6.393 6.154 1.00 . A A . 148 GLY C 1 1
7 23986 1 1 148 GLY CA C 12.521 5.126 6.402 1.00 . A A . 148 GLY CA 1 1
7 23987 1 1 148 GLY H H 11.297 4.393 7.967 1.00 . A A . 148 GLY H 1 1
7 23988 1 1 148 GLY HA2 H 13.574 5.358 6.355 1.00 . A A . 148 GLY HA2 1 1
7 23989 1 1 148 GLY HA3 H 12.285 4.410 5.627 1.00 . A A . 148 GLY HA3 1 1
7 23990 1 1 148 GLY N N 12.228 4.532 7.694 1.00 . A A . 148 GLY N 1 1
7 23991 1 1 148 GLY O O 12.145 7.483 6.548 1.00 . A A . 148 GLY O 1 1
7 23992 1 1 149 HIS C C 9.024 7.897 6.454 1.00 . A A . 149 HIS C 1 1
7 23993 1 1 149 HIS CA C 9.726 7.396 5.195 1.00 . A A . 149 HIS CA 1 1
7 23994 1 1 149 HIS CB C 8.691 7.020 4.134 1.00 . A A . 149 HIS CB 1 1
7 23995 1 1 149 HIS CD2 C 6.269 7.946 4.191 1.00 . A A . 149 HIS CD2 1 1
7 23996 1 1 149 HIS CE1 C 6.688 9.984 3.502 1.00 . A A . 149 HIS CE1 1 1
7 23997 1 1 149 HIS CG C 7.602 8.036 3.975 1.00 . A A . 149 HIS CG 1 1
7 23998 1 1 149 HIS H H 10.301 5.358 5.208 1.00 . A A . 149 HIS H 1 1
7 23999 1 1 149 HIS HA H 10.353 8.186 4.810 1.00 . A A . 149 HIS HA 1 1
7 24000 1 1 149 HIS HB2 H 9.201 6.903 3.178 1.00 . A A . 149 HIS HB2 1 1
7 24001 1 1 149 HIS HB3 H 8.232 6.080 4.406 1.00 . A A . 149 HIS HB3 1 1
7 24002 1 1 149 HIS HD1 H 8.705 9.701 3.305 1.00 . A A . 149 HIS HD1 1 1
7 24003 1 1 149 HIS HD2 H 5.732 7.073 4.536 1.00 . A A . 149 HIS HD2 1 1
7 24004 1 1 149 HIS HE1 H 6.562 11.014 3.203 1.00 . A A . 149 HIS HE1 1 1
7 24005 1 1 149 HIS HE2 H 4.744 9.409 3.955 1.00 . A A . 149 HIS HE2 1 1
7 24006 1 1 149 HIS N N 10.580 6.252 5.497 1.00 . A A . 149 HIS N 1 1
7 24007 1 1 149 HIS ND1 N 7.832 9.326 3.543 1.00 . A A . 149 HIS ND1 1 1
7 24008 1 1 149 HIS NE2 N 5.724 9.170 3.890 1.00 . A A . 149 HIS NE2 1 1
7 24009 1 1 149 HIS O O 8.689 9.077 6.564 1.00 . A A . 149 HIS O 1 1
7 24010 1 1 150 THR C C 8.638 6.470 9.801 1.00 . A A . 150 THR C 1 1
7 24011 1 1 150 THR CA C 8.141 7.341 8.652 1.00 . A A . 150 THR CA 1 1
7 24012 1 1 150 THR CB C 6.612 7.193 8.537 1.00 . A A . 150 THR CB 1 1
7 24013 1 1 150 THR CG2 C 5.945 8.555 8.411 1.00 . A A . 150 THR CG2 1 1
7 24014 1 1 150 THR H H 9.095 6.068 7.257 1.00 . A A . 150 THR H 1 1
7 24015 1 1 150 THR HA H 8.366 8.374 8.873 1.00 . A A . 150 THR HA 1 1
7 24016 1 1 150 THR HB H 6.243 6.710 9.431 1.00 . A A . 150 THR HB 1 1
7 24017 1 1 150 THR HG1 H 6.120 5.484 7.684 1.00 . A A . 150 THR HG1 1 1
7 24018 1 1 150 THR HG21 H 6.556 9.301 8.896 1.00 . A A . 150 THR HG21 1 1
7 24019 1 1 150 THR HG22 H 4.973 8.525 8.880 1.00 . A A . 150 THR HG22 1 1
7 24020 1 1 150 THR HG23 H 5.832 8.805 7.366 1.00 . A A . 150 THR HG23 1 1
7 24021 1 1 150 THR N N 8.804 6.992 7.403 1.00 . A A . 150 THR N 1 1
7 24022 1 1 150 THR O O 9.270 5.438 9.580 1.00 . A A . 150 THR O 1 1
7 24023 1 1 150 THR OG1 O 6.281 6.387 7.401 1.00 . A A . 150 THR OG1 1 1
7 24024 1 1 151 GLU C C 7.988 4.846 12.338 1.00 . A A . 151 GLU C 1 1
7 24025 1 1 151 GLU CA C 8.768 6.152 12.210 1.00 . A A . 151 GLU CA 1 1
7 24026 1 1 151 GLU CB C 8.572 7.001 13.469 1.00 . A A . 151 GLU CB 1 1
7 24027 1 1 151 GLU CD C 8.407 7.053 15.988 1.00 . A A . 151 GLU CD 1 1
7 24028 1 1 151 GLU CG C 8.504 6.185 14.748 1.00 . A A . 151 GLU CG 1 1
7 24029 1 1 151 GLU H H 7.841 7.725 11.139 1.00 . A A . 151 GLU H 1 1
7 24030 1 1 151 GLU HA H 9.817 5.922 12.103 1.00 . A A . 151 GLU HA 1 1
7 24031 1 1 151 GLU HB2 H 9.407 7.697 13.547 1.00 . A A . 151 GLU HB2 1 1
7 24032 1 1 151 GLU HB3 H 7.650 7.557 13.373 1.00 . A A . 151 GLU HB3 1 1
7 24033 1 1 151 GLU HE2 H 9.327 8.009 17.289 1.00 . A A . 151 GLU HE2 1 1
7 24034 1 1 151 GLU HG2 H 7.630 5.536 14.704 1.00 . A A . 151 GLU HG2 1 1
7 24035 1 1 151 GLU HG3 H 9.395 5.578 14.820 1.00 . A A . 151 GLU HG3 1 1
7 24036 1 1 151 GLU N N 8.348 6.894 11.027 1.00 . A A . 151 GLU N 1 1
7 24037 1 1 151 GLU O O 8.450 3.894 12.967 1.00 . A A . 151 GLU O 1 1
7 24038 1 1 151 GLU OE1 O 7.272 7.317 16.438 1.00 . A A . 151 GLU OE1 1 1
7 24039 1 1 151 GLU OE2 O 9.464 7.466 16.508 1.00 . A A . 151 GLU OE2 1 1
7 24040 1 1 152 ASP C C 5.700 3.086 10.378 1.00 . A A . 152 ASP C 1 1
7 24041 1 1 152 ASP CA C 5.959 3.622 11.782 1.00 . A A . 152 ASP CA 1 1
7 24042 1 1 152 ASP CB C 4.633 3.939 12.474 1.00 . A A . 152 ASP CB 1 1
7 24043 1 1 152 ASP CG C 4.006 5.222 11.965 1.00 . A A . 152 ASP CG 1 1
7 24044 1 1 152 ASP H H 6.491 5.601 11.251 1.00 . A A . 152 ASP H 1 1
7 24045 1 1 152 ASP HA H 6.480 2.866 12.351 1.00 . A A . 152 ASP HA 1 1
7 24046 1 1 152 ASP HB2 H 3.941 3.116 12.299 1.00 . A A . 152 ASP HB2 1 1
7 24047 1 1 152 ASP HB3 H 4.803 4.039 13.536 1.00 . A A . 152 ASP HB3 1 1
7 24048 1 1 152 ASP HD2 H 2.953 6.698 12.368 1.00 . A A . 152 ASP HD2 1 1
7 24049 1 1 152 ASP N N 6.804 4.810 11.737 1.00 . A A . 152 ASP N 1 1
7 24050 1 1 152 ASP O O 4.559 2.815 10.008 1.00 . A A . 152 ASP O 1 1
7 24051 1 1 152 ASP OD1 O 4.203 5.547 10.775 1.00 . A A . 152 ASP OD1 1 1
7 24052 1 1 152 ASP OD2 O 3.319 5.900 12.756 1.00 . A A . 152 ASP OD2 1 1
7 24053 1 1 153 ASN C C 7.008 0.954 8.169 1.00 . A A . 153 ASN C 1 1
7 24054 1 1 153 ASN CA C 6.654 2.436 8.235 1.00 . A A . 153 ASN CA 1 1
7 24055 1 1 153 ASN CB C 7.566 3.233 7.299 1.00 . A A . 153 ASN CB 1 1
7 24056 1 1 153 ASN CG C 8.949 2.622 7.184 1.00 . A A . 153 ASN CG 1 1
7 24057 1 1 153 ASN H H 7.651 3.171 9.951 1.00 . A A . 153 ASN H 1 1
7 24058 1 1 153 ASN HA H 5.629 2.564 7.919 1.00 . A A . 153 ASN HA 1 1
7 24059 1 1 153 ASN HB2 H 7.111 3.264 6.310 1.00 . A A . 153 ASN HB2 1 1
7 24060 1 1 153 ASN HB3 H 7.666 4.240 7.675 1.00 . A A . 153 ASN HB3 1 1
7 24061 1 1 153 ASN HD21 H 9.547 3.610 8.804 1.00 . A A . 153 ASN HD21 1 1
7 24062 1 1 153 ASN HD22 H 10.735 2.602 8.057 1.00 . A A . 153 ASN HD22 1 1
7 24063 1 1 153 ASN N N 6.767 2.938 9.600 1.00 . A A . 153 ASN N 1 1
7 24064 1 1 153 ASN ND2 N 9.833 2.980 8.109 1.00 . A A . 153 ASN ND2 1 1
7 24065 1 1 153 ASN O O 7.973 0.508 8.791 1.00 . A A . 153 ASN O 1 1
7 24066 1 1 153 ASN OD1 O 9.221 1.839 6.274 1.00 . A A . 153 ASN OD1 1 1
7 24067 1 1 154 ILE C C 6.223 -1.683 5.823 1.00 . A A . 154 ILE C 1 1
7 24068 1 1 154 ILE CA C 6.455 -1.235 7.262 1.00 . A A . 154 ILE CA 1 1
7 24069 1 1 154 ILE CB C 5.544 -2.053 8.195 1.00 . A A . 154 ILE CB 1 1
7 24070 1 1 154 ILE CD1 C 3.235 -3.053 7.810 1.00 . A A . 154 ILE CD1 1 1
7 24071 1 1 154 ILE CG1 C 4.072 -1.794 7.863 1.00 . A A . 154 ILE CG1 1 1
7 24072 1 1 154 ILE CG2 C 5.831 -1.710 9.650 1.00 . A A . 154 ILE CG2 1 1
7 24073 1 1 154 ILE H H 5.470 0.610 6.939 1.00 . A A . 154 ILE H 1 1
7 24074 1 1 154 ILE HA H 7.483 -1.434 7.529 1.00 . A A . 154 ILE HA 1 1
7 24075 1 1 154 ILE HB H 5.761 -3.099 8.047 1.00 . A A . 154 ILE HB 1 1
7 24076 1 1 154 ILE HD11 H 2.379 -2.943 8.462 1.00 . A A . 154 ILE HD11 1 1
7 24077 1 1 154 ILE HD12 H 2.896 -3.220 6.798 1.00 . A A . 154 ILE HD12 1 1
7 24078 1 1 154 ILE HD13 H 3.828 -3.894 8.136 1.00 . A A . 154 ILE HD13 1 1
7 24079 1 1 154 ILE HG12 H 3.658 -1.135 8.625 1.00 . A A . 154 ILE HG12 1 1
7 24080 1 1 154 ILE HG13 H 4.009 -1.313 6.897 1.00 . A A . 154 ILE HG13 1 1
7 24081 1 1 154 ILE HG21 H 5.923 -0.640 9.756 1.00 . A A . 154 ILE HG21 1 1
7 24082 1 1 154 ILE HG22 H 5.020 -2.065 10.269 1.00 . A A . 154 ILE HG22 1 1
7 24083 1 1 154 ILE HG23 H 6.751 -2.183 9.956 1.00 . A A . 154 ILE HG23 1 1
7 24084 1 1 154 ILE N N 6.223 0.197 7.410 1.00 . A A . 154 ILE N 1 1
7 24085 1 1 154 ILE O O 5.553 -1.000 5.049 1.00 . A A . 154 ILE O 1 1
7 24086 1 1 155 VAL C C 5.717 -4.596 4.121 1.00 . A A . 155 VAL C 1 1
7 24087 1 1 155 VAL CA C 6.634 -3.378 4.126 1.00 . A A . 155 VAL CA 1 1
7 24088 1 1 155 VAL CB C 7.997 -3.773 3.527 1.00 . A A . 155 VAL CB 1 1
7 24089 1 1 155 VAL CG1 C 8.985 -2.622 3.643 1.00 . A A . 155 VAL CG1 1 1
7 24090 1 1 155 VAL CG2 C 8.536 -5.021 4.208 1.00 . A A . 155 VAL CG2 1 1
7 24091 1 1 155 VAL H H 7.305 -3.336 6.132 1.00 . A A . 155 VAL H 1 1
7 24092 1 1 155 VAL HA H 6.199 -2.611 3.503 1.00 . A A . 155 VAL HA 1 1
7 24093 1 1 155 VAL HB H 7.857 -3.993 2.478 1.00 . A A . 155 VAL HB 1 1
7 24094 1 1 155 VAL HG11 H 8.525 -1.715 3.280 1.00 . A A . 155 VAL HG11 1 1
7 24095 1 1 155 VAL HG12 H 9.269 -2.495 4.677 1.00 . A A . 155 VAL HG12 1 1
7 24096 1 1 155 VAL HG13 H 9.863 -2.841 3.053 1.00 . A A . 155 VAL HG13 1 1
7 24097 1 1 155 VAL HG21 H 8.355 -4.959 5.270 1.00 . A A . 155 VAL HG21 1 1
7 24098 1 1 155 VAL HG22 H 8.039 -5.893 3.808 1.00 . A A . 155 VAL HG22 1 1
7 24099 1 1 155 VAL HG23 H 9.599 -5.099 4.028 1.00 . A A . 155 VAL HG23 1 1
7 24100 1 1 155 VAL N N 6.782 -2.837 5.470 1.00 . A A . 155 VAL N 1 1
7 24101 1 1 155 VAL O O 5.651 -5.340 5.100 1.00 . A A . 155 VAL O 1 1
7 24102 1 1 156 VAL C C 4.683 -6.998 1.967 1.00 . A A . 156 VAL C 1 1
7 24103 1 1 156 VAL CA C 4.099 -5.926 2.879 1.00 . A A . 156 VAL CA 1 1
7 24104 1 1 156 VAL CB C 2.734 -5.482 2.322 1.00 . A A . 156 VAL CB 1 1
7 24105 1 1 156 VAL CG1 C 1.827 -6.684 2.111 1.00 . A A . 156 VAL CG1 1 1
7 24106 1 1 156 VAL CG2 C 2.083 -4.470 3.254 1.00 . A A . 156 VAL CG2 1 1
7 24107 1 1 156 VAL H H 5.108 -4.169 2.266 1.00 . A A . 156 VAL H 1 1
7 24108 1 1 156 VAL HA H 3.945 -6.347 3.862 1.00 . A A . 156 VAL HA 1 1
7 24109 1 1 156 VAL HB H 2.895 -5.007 1.366 1.00 . A A . 156 VAL HB 1 1
7 24110 1 1 156 VAL HG11 H 0.803 -6.351 2.022 1.00 . A A . 156 VAL HG11 1 1
7 24111 1 1 156 VAL HG12 H 2.118 -7.201 1.208 1.00 . A A . 156 VAL HG12 1 1
7 24112 1 1 156 VAL HG13 H 1.915 -7.354 2.954 1.00 . A A . 156 VAL HG13 1 1
7 24113 1 1 156 VAL HG21 H 2.403 -3.474 2.985 1.00 . A A . 156 VAL HG21 1 1
7 24114 1 1 156 VAL HG22 H 1.009 -4.540 3.166 1.00 . A A . 156 VAL HG22 1 1
7 24115 1 1 156 VAL HG23 H 2.375 -4.678 4.273 1.00 . A A . 156 VAL HG23 1 1
7 24116 1 1 156 VAL N N 5.012 -4.796 3.012 1.00 . A A . 156 VAL N 1 1
7 24117 1 1 156 VAL O O 5.325 -6.692 0.962 1.00 . A A . 156 VAL O 1 1
7 24118 1 1 157 TRP C C 3.850 -10.385 1.252 1.00 . A A . 157 TRP C 1 1
7 24119 1 1 157 TRP CA C 4.959 -9.378 1.537 1.00 . A A . 157 TRP CA 1 1
7 24120 1 1 157 TRP CB C 6.113 -10.064 2.269 1.00 . A A . 157 TRP CB 1 1
7 24121 1 1 157 TRP CD1 C 6.467 -12.583 1.959 1.00 . A A . 157 TRP CD1 1 1
7 24122 1 1 157 TRP CD2 C 7.366 -11.322 0.342 1.00 . A A . 157 TRP CD2 1 1
7 24123 1 1 157 TRP CE2 C 7.630 -12.675 0.054 1.00 . A A . 157 TRP CE2 1 1
7 24124 1 1 157 TRP CE3 C 7.836 -10.343 -0.539 1.00 . A A . 157 TRP CE3 1 1
7 24125 1 1 157 TRP CG C 6.621 -11.286 1.563 1.00 . A A . 157 TRP CG 1 1
7 24126 1 1 157 TRP CH2 C 8.789 -12.092 -1.919 1.00 . A A . 157 TRP CH2 1 1
7 24127 1 1 157 TRP CZ2 C 8.342 -13.072 -1.075 1.00 . A A . 157 TRP CZ2 1 1
7 24128 1 1 157 TRP CZ3 C 8.542 -10.737 -1.658 1.00 . A A . 157 TRP CZ3 1 1
7 24129 1 1 157 TRP H H 3.937 -8.439 3.136 1.00 . A A . 157 TRP H 1 1
7 24130 1 1 157 TRP HA H 5.323 -8.986 0.598 1.00 . A A . 157 TRP HA 1 1
7 24131 1 1 157 TRP HB2 H 6.932 -9.353 2.377 1.00 . A A . 157 TRP HB2 1 1
7 24132 1 1 157 TRP HB3 H 5.780 -10.361 3.253 1.00 . A A . 157 TRP HB3 1 1
7 24133 1 1 157 TRP HD1 H 5.945 -12.890 2.852 1.00 . A A . 157 TRP HD1 1 1
7 24134 1 1 157 TRP HE1 H 7.097 -14.403 1.119 1.00 . A A . 157 TRP HE1 1 1
7 24135 1 1 157 TRP HE3 H 7.655 -9.294 -0.354 1.00 . A A . 157 TRP HE3 1 1
7 24136 1 1 157 TRP HH2 H 9.346 -12.355 -2.806 1.00 . A A . 157 TRP HH2 1 1
7 24137 1 1 157 TRP HZ2 H 8.540 -14.112 -1.290 1.00 . A A . 157 TRP HZ2 1 1
7 24138 1 1 157 TRP HZ3 H 8.913 -9.995 -2.349 1.00 . A A . 157 TRP HZ3 1 1
7 24139 1 1 157 TRP N N 4.456 -8.258 2.323 1.00 . A A . 157 TRP N 1 1
7 24140 1 1 157 TRP NE1 N 7.072 -13.425 1.055 1.00 . A A . 157 TRP NE1 1 1
7 24141 1 1 157 TRP O O 2.951 -10.581 2.071 1.00 . A A . 157 TRP O 1 1
7 24142 1 1 158 LEU C C 3.579 -13.343 -0.643 1.00 . A A . 158 LEU C 1 1
7 24143 1 1 158 LEU CA C 2.921 -12.010 -0.304 1.00 . A A . 158 LEU CA 1 1
7 24144 1 1 158 LEU CB C 2.118 -11.504 -1.504 1.00 . A A . 158 LEU CB 1 1
7 24145 1 1 158 LEU CD1 C 1.224 -9.585 -2.844 1.00 . A A . 158 LEU CD1 1 1
7 24146 1 1 158 LEU CD2 C 0.707 -9.749 -0.403 1.00 . A A . 158 LEU CD2 1 1
7 24147 1 1 158 LEU CG C 1.743 -10.022 -1.483 1.00 . A A . 158 LEU CG 1 1
7 24148 1 1 158 LEU H H 4.660 -10.824 -0.522 1.00 . A A . 158 LEU H 1 1
7 24149 1 1 158 LEU HA H 2.252 -12.154 0.532 1.00 . A A . 158 LEU HA 1 1
7 24150 1 1 158 LEU HB2 H 2.710 -11.686 -2.401 1.00 . A A . 158 LEU HB2 1 1
7 24151 1 1 158 LEU HB3 H 1.203 -12.078 -1.554 1.00 . A A . 158 LEU HB3 1 1
7 24152 1 1 158 LEU HD11 H 1.765 -10.103 -3.620 1.00 . A A . 158 LEU HD11 1 1
7 24153 1 1 158 LEU HD12 H 1.364 -8.520 -2.958 1.00 . A A . 158 LEU HD12 1 1
7 24154 1 1 158 LEU HD13 H 0.172 -9.818 -2.920 1.00 . A A . 158 LEU HD13 1 1
7 24155 1 1 158 LEU HD21 H 1.143 -9.935 0.568 1.00 . A A . 158 LEU HD21 1 1
7 24156 1 1 158 LEU HD22 H -0.144 -10.400 -0.547 1.00 . A A . 158 LEU HD22 1 1
7 24157 1 1 158 LEU HD23 H 0.387 -8.719 -0.463 1.00 . A A . 158 LEU HD23 1 1
7 24158 1 1 158 LEU HG H 2.624 -9.437 -1.259 1.00 . A A . 158 LEU HG 1 1
7 24159 1 1 158 LEU N N 3.920 -11.021 0.089 1.00 . A A . 158 LEU N 1 1
7 24160 1 1 158 LEU O O 4.066 -13.559 -1.753 1.00 . A A . 158 LEU O 1 1
7 24161 1 1 159 PRO C C 3.375 -16.470 -0.786 1.00 . A A . 159 PRO C 1 1
7 24162 1 1 159 PRO CA C 4.185 -15.592 0.162 1.00 . A A . 159 PRO CA 1 1
7 24163 1 1 159 PRO CB C 4.167 -16.174 1.577 1.00 . A A . 159 PRO CB 1 1
7 24164 1 1 159 PRO CD C 3.031 -14.074 1.682 1.00 . A A . 159 PRO CD 1 1
7 24165 1 1 159 PRO CG C 3.057 -15.459 2.267 1.00 . A A . 159 PRO CG 1 1
7 24166 1 1 159 PRO HA H 5.204 -15.530 -0.191 1.00 . A A . 159 PRO HA 1 1
7 24167 1 1 159 PRO HB2 H 3.988 -17.249 1.559 1.00 . A A . 159 PRO HB2 1 1
7 24168 1 1 159 PRO HB3 H 5.115 -15.990 2.059 1.00 . A A . 159 PRO HB3 1 1
7 24169 1 1 159 PRO HD2 H 2.013 -13.686 1.641 1.00 . A A . 159 PRO HD2 1 1
7 24170 1 1 159 PRO HD3 H 3.647 -13.406 2.265 1.00 . A A . 159 PRO HD3 1 1
7 24171 1 1 159 PRO HG2 H 2.116 -15.960 2.040 1.00 . A A . 159 PRO HG2 1 1
7 24172 1 1 159 PRO HG3 H 3.254 -15.414 3.328 1.00 . A A . 159 PRO HG3 1 1
7 24173 1 1 159 PRO N N 3.592 -14.262 0.334 1.00 . A A . 159 PRO N 1 1
7 24174 1 1 159 PRO O O 2.695 -17.401 -0.354 1.00 . A A . 159 PRO O 1 1
7 24175 1 1 160 GLN C C 2.981 -16.370 -4.481 1.00 . A A . 160 GLN C 1 1
7 24176 1 1 160 GLN CA C 2.723 -16.929 -3.085 1.00 . A A . 160 GLN CA 1 1
7 24177 1 1 160 GLN CB C 1.224 -16.911 -2.784 1.00 . A A . 160 GLN CB 1 1
7 24178 1 1 160 GLN CD C -0.757 -18.469 -2.967 1.00 . A A . 160 GLN CD 1 1
7 24179 1 1 160 GLN CG C 0.654 -18.278 -2.446 1.00 . A A . 160 GLN CG 1 1
7 24180 1 1 160 GLN H H 4.010 -15.413 -2.359 1.00 . A A . 160 GLN H 1 1
7 24181 1 1 160 GLN HA H 3.076 -17.948 -3.049 1.00 . A A . 160 GLN HA 1 1
7 24182 1 1 160 GLN HB2 H 1.052 -16.247 -1.937 1.00 . A A . 160 GLN HB2 1 1
7 24183 1 1 160 GLN HB3 H 0.699 -16.530 -3.650 1.00 . A A . 160 GLN HB3 1 1
7 24184 1 1 160 GLN HE21 H -1.297 -16.708 -2.217 1.00 . A A . 160 GLN HE21 1 1
7 24185 1 1 160 GLN HE22 H -2.535 -17.585 -3.042 1.00 . A A . 160 GLN HE22 1 1
7 24186 1 1 160 GLN HG2 H 1.295 -19.043 -2.885 1.00 . A A . 160 GLN HG2 1 1
7 24187 1 1 160 GLN HG3 H 0.646 -18.395 -1.373 1.00 . A A . 160 GLN HG3 1 1
7 24188 1 1 160 GLN N N 3.451 -16.167 -2.078 1.00 . A A . 160 GLN N 1 1
7 24189 1 1 160 GLN NE2 N -1.617 -17.490 -2.717 1.00 . A A . 160 GLN NE2 1 1
7 24190 1 1 160 GLN O O 3.029 -17.116 -5.460 1.00 . A A . 160 GLN O 1 1
7 24191 1 1 160 GLN OE1 O -1.069 -19.486 -3.588 1.00 . A A . 160 GLN OE1 1 1
7 24192 1 1 161 TYR C C 4.752 -13.700 -5.840 1.00 . A A . 161 TYR C 1 1
7 24193 1 1 161 TYR CA C 3.394 -14.395 -5.842 1.00 . A A . 161 TYR CA 1 1
7 24194 1 1 161 TYR CB C 2.289 -13.382 -6.141 1.00 . A A . 161 TYR CB 1 1
7 24195 1 1 161 TYR CD1 C 0.169 -14.661 -6.635 1.00 . A A . 161 TYR CD1 1 1
7 24196 1 1 161 TYR CD2 C 0.337 -13.526 -4.545 1.00 . A A . 161 TYR CD2 1 1
7 24197 1 1 161 TYR CE1 C -1.095 -15.103 -6.299 1.00 . A A . 161 TYR CE1 1 1
7 24198 1 1 161 TYR CE2 C -0.925 -13.966 -4.200 1.00 . A A . 161 TYR CE2 1 1
7 24199 1 1 161 TYR CG C 0.906 -13.865 -5.768 1.00 . A A . 161 TYR CG 1 1
7 24200 1 1 161 TYR CZ C -1.638 -14.754 -5.080 1.00 . A A . 161 TYR CZ 1 1
7 24201 1 1 161 TYR H H 3.096 -14.513 -3.750 1.00 . A A . 161 TYR H 1 1
7 24202 1 1 161 TYR HA H 3.392 -15.153 -6.612 1.00 . A A . 161 TYR HA 1 1
7 24203 1 1 161 TYR HB2 H 2.500 -12.465 -5.590 1.00 . A A . 161 TYR HB2 1 1
7 24204 1 1 161 TYR HB3 H 2.290 -13.160 -7.198 1.00 . A A . 161 TYR HB3 1 1
7 24205 1 1 161 TYR HD1 H 0.598 -14.932 -7.589 1.00 . A A . 161 TYR HD1 1 1
7 24206 1 1 161 TYR HD2 H 0.898 -12.909 -3.859 1.00 . A A . 161 TYR HD2 1 1
7 24207 1 1 161 TYR HE1 H -1.653 -15.722 -6.987 1.00 . A A . 161 TYR HE1 1 1
7 24208 1 1 161 TYR HE2 H -1.352 -13.693 -3.245 1.00 . A A . 161 TYR HE2 1 1
7 24209 1 1 161 TYR HH H -3.107 -15.983 -5.247 1.00 . A A . 161 TYR HH 1 1
7 24210 1 1 161 TYR N N 3.145 -15.054 -4.565 1.00 . A A . 161 TYR N 1 1
7 24211 1 1 161 TYR O O 5.249 -13.280 -6.884 1.00 . A A . 161 TYR O 1 1
7 24212 1 1 161 TYR OH O -2.897 -15.195 -4.739 1.00 . A A . 161 TYR OH 1 1
7 24213 1 1 162 ASN C C 6.544 -11.438 -4.787 1.00 . A A . 162 ASN C 1 1
7 24214 1 1 162 ASN CA C 6.648 -12.936 -4.517 1.00 . A A . 162 ASN CA 1 1
7 24215 1 1 162 ASN CB C 7.661 -13.571 -5.472 1.00 . A A . 162 ASN CB 1 1
7 24216 1 1 162 ASN CG C 7.437 -15.060 -5.644 1.00 . A A . 162 ASN CG 1 1
7 24217 1 1 162 ASN H H 4.901 -13.936 -3.859 1.00 . A A . 162 ASN H 1 1
7 24218 1 1 162 ASN HA H 6.983 -13.084 -3.501 1.00 . A A . 162 ASN HA 1 1
7 24219 1 1 162 ASN HB2 H 7.575 -13.087 -6.445 1.00 . A A . 162 ASN HB2 1 1
7 24220 1 1 162 ASN HB3 H 8.656 -13.416 -5.086 1.00 . A A . 162 ASN HB3 1 1
7 24221 1 1 162 ASN HD21 H 8.502 -15.435 -4.007 1.00 . A A . 162 ASN HD21 1 1
7 24222 1 1 162 ASN HD22 H 7.861 -16.819 -4.820 1.00 . A A . 162 ASN HD22 1 1
7 24223 1 1 162 ASN N N 5.347 -13.581 -4.656 1.00 . A A . 162 ASN N 1 1
7 24224 1 1 162 ASN ND2 N 7.988 -15.851 -4.732 1.00 . A A . 162 ASN ND2 1 1
7 24225 1 1 162 ASN O O 7.531 -10.792 -5.140 1.00 . A A . 162 ASN O 1 1
7 24226 1 1 162 ASN OD1 O 6.777 -15.495 -6.589 1.00 . A A . 162 ASN OD1 1 1
7 24227 1 1 163 ILE C C 5.187 -8.690 -3.538 1.00 . A A . 163 ILE C 1 1
7 24228 1 1 163 ILE CA C 5.113 -9.472 -4.845 1.00 . A A . 163 ILE CA 1 1
7 24229 1 1 163 ILE CB C 3.742 -9.223 -5.503 1.00 . A A . 163 ILE CB 1 1
7 24230 1 1 163 ILE CD1 C 4.003 -10.760 -7.515 1.00 . A A . 163 ILE CD1 1 1
7 24231 1 1 163 ILE CG1 C 3.854 -9.337 -7.024 1.00 . A A . 163 ILE CG1 1 1
7 24232 1 1 163 ILE CG2 C 3.206 -7.856 -5.107 1.00 . A A . 163 ILE CG2 1 1
7 24233 1 1 163 ILE H H 4.596 -11.461 -4.337 1.00 . A A . 163 ILE H 1 1
7 24234 1 1 163 ILE HA H 5.881 -9.111 -5.513 1.00 . A A . 163 ILE HA 1 1
7 24235 1 1 163 ILE HB H 3.053 -9.970 -5.143 1.00 . A A . 163 ILE HB 1 1
7 24236 1 1 163 ILE HD11 H 4.974 -10.883 -7.972 1.00 . A A . 163 ILE HD11 1 1
7 24237 1 1 163 ILE HD12 H 3.911 -11.439 -6.681 1.00 . A A . 163 ILE HD12 1 1
7 24238 1 1 163 ILE HD13 H 3.233 -10.974 -8.241 1.00 . A A . 163 ILE HD13 1 1
7 24239 1 1 163 ILE HG12 H 2.954 -8.911 -7.468 1.00 . A A . 163 ILE HG12 1 1
7 24240 1 1 163 ILE HG13 H 4.717 -8.779 -7.357 1.00 . A A . 163 ILE HG13 1 1
7 24241 1 1 163 ILE HG21 H 2.365 -7.602 -5.736 1.00 . A A . 163 ILE HG21 1 1
7 24242 1 1 163 ILE HG22 H 2.889 -7.878 -4.075 1.00 . A A . 163 ILE HG22 1 1
7 24243 1 1 163 ILE HG23 H 3.983 -7.115 -5.230 1.00 . A A . 163 ILE HG23 1 1
7 24244 1 1 163 ILE N N 5.344 -10.894 -4.620 1.00 . A A . 163 ILE N 1 1
7 24245 1 1 163 ILE O O 4.369 -8.884 -2.638 1.00 . A A . 163 ILE O 1 1
7 24246 1 1 164 LEU C C 5.760 -5.595 -2.441 1.00 . A A . 164 LEU C 1 1
7 24247 1 1 164 LEU CA C 6.352 -6.987 -2.246 1.00 . A A . 164 LEU CA 1 1
7 24248 1 1 164 LEU CB C 7.838 -6.879 -1.898 1.00 . A A . 164 LEU CB 1 1
7 24249 1 1 164 LEU CD1 C 8.967 -6.680 0.330 1.00 . A A . 164 LEU CD1 1 1
7 24250 1 1 164 LEU CD2 C 8.989 -4.746 -1.256 1.00 . A A . 164 LEU CD2 1 1
7 24251 1 1 164 LEU CG C 8.191 -5.938 -0.746 1.00 . A A . 164 LEU CG 1 1
7 24252 1 1 164 LEU H H 6.792 -7.692 -4.193 1.00 . A A . 164 LEU H 1 1
7 24253 1 1 164 LEU HA H 5.836 -7.474 -1.432 1.00 . A A . 164 LEU HA 1 1
7 24254 1 1 164 LEU HB2 H 8.192 -7.876 -1.635 1.00 . A A . 164 LEU HB2 1 1
7 24255 1 1 164 LEU HB3 H 8.358 -6.534 -2.781 1.00 . A A . 164 LEU HB3 1 1
7 24256 1 1 164 LEU HD11 H 8.785 -6.218 1.289 1.00 . A A . 164 LEU HD11 1 1
7 24257 1 1 164 LEU HD12 H 10.022 -6.641 0.105 1.00 . A A . 164 LEU HD12 1 1
7 24258 1 1 164 LEU HD13 H 8.645 -7.711 0.360 1.00 . A A . 164 LEU HD13 1 1
7 24259 1 1 164 LEU HD21 H 8.653 -3.850 -0.758 1.00 . A A . 164 LEU HD21 1 1
7 24260 1 1 164 LEU HD22 H 8.842 -4.644 -2.321 1.00 . A A . 164 LEU HD22 1 1
7 24261 1 1 164 LEU HD23 H 10.038 -4.902 -1.051 1.00 . A A . 164 LEU HD23 1 1
7 24262 1 1 164 LEU HG H 7.278 -5.565 -0.302 1.00 . A A . 164 LEU HG 1 1
7 24263 1 1 164 LEU N N 6.171 -7.802 -3.442 1.00 . A A . 164 LEU N 1 1
7 24264 1 1 164 LEU O O 5.886 -5.001 -3.512 1.00 . A A . 164 LEU O 1 1
7 24265 1 1 165 VAL C C 4.987 -2.883 -0.300 1.00 . A A . 165 VAL C 1 1
7 24266 1 1 165 VAL CA C 4.509 -3.755 -1.454 1.00 . A A . 165 VAL CA 1 1
7 24267 1 1 165 VAL CB C 2.972 -3.842 -1.415 1.00 . A A . 165 VAL CB 1 1
7 24268 1 1 165 VAL CG1 C 2.353 -2.477 -1.674 1.00 . A A . 165 VAL CG1 1 1
7 24269 1 1 165 VAL CG2 C 2.470 -4.864 -2.424 1.00 . A A . 165 VAL CG2 1 1
7 24270 1 1 165 VAL H H 5.050 -5.602 -0.572 1.00 . A A . 165 VAL H 1 1
7 24271 1 1 165 VAL HA H 4.798 -3.294 -2.387 1.00 . A A . 165 VAL HA 1 1
7 24272 1 1 165 VAL HB H 2.675 -4.165 -0.428 1.00 . A A . 165 VAL HB 1 1
7 24273 1 1 165 VAL HG11 H 2.881 -1.990 -2.481 1.00 . A A . 165 VAL HG11 1 1
7 24274 1 1 165 VAL HG12 H 1.314 -2.597 -1.944 1.00 . A A . 165 VAL HG12 1 1
7 24275 1 1 165 VAL HG13 H 2.426 -1.874 -0.782 1.00 . A A . 165 VAL HG13 1 1
7 24276 1 1 165 VAL HG21 H 2.677 -5.859 -2.061 1.00 . A A . 165 VAL HG21 1 1
7 24277 1 1 165 VAL HG22 H 1.405 -4.743 -2.558 1.00 . A A . 165 VAL HG22 1 1
7 24278 1 1 165 VAL HG23 H 2.971 -4.714 -3.369 1.00 . A A . 165 VAL HG23 1 1
7 24279 1 1 165 VAL N N 5.116 -5.080 -1.399 1.00 . A A . 165 VAL N 1 1
7 24280 1 1 165 VAL O O 4.213 -2.530 0.588 1.00 . A A . 165 VAL O 1 1
7 24281 1 1 166 GLY C C 6.023 -0.445 0.967 1.00 . A A . 166 GLY C 1 1
7 24282 1 1 166 GLY CA C 6.832 -1.706 0.730 1.00 . A A . 166 GLY CA 1 1
7 24283 1 1 166 GLY H H 6.842 -2.846 -1.053 1.00 . A A . 166 GLY H 1 1
7 24284 1 1 166 GLY HA2 H 6.865 -2.276 1.646 1.00 . A A . 166 GLY HA2 1 1
7 24285 1 1 166 GLY HA3 H 7.838 -1.427 0.454 1.00 . A A . 166 GLY HA3 1 1
7 24286 1 1 166 GLY N N 6.271 -2.536 -0.320 1.00 . A A . 166 GLY N 1 1
7 24287 1 1 166 GLY O O 5.611 -0.166 2.092 1.00 . A A . 166 GLY O 1 1
7 24288 1 1 167 GLY C C 5.896 2.783 -0.167 1.00 . A A . 167 GLY C 1 1
7 24289 1 1 167 GLY CA C 5.037 1.549 0.022 1.00 . A A . 167 GLY CA 1 1
7 24290 1 1 167 GLY H H 6.152 0.047 -0.970 1.00 . A A . 167 GLY H 1 1
7 24291 1 1 167 GLY HA2 H 4.256 1.550 -0.724 1.00 . A A . 167 GLY HA2 1 1
7 24292 1 1 167 GLY HA3 H 4.584 1.586 1.002 1.00 . A A . 167 GLY HA3 1 1
7 24293 1 1 167 GLY N N 5.798 0.319 -0.098 1.00 . A A . 167 GLY N 1 1
7 24294 1 1 167 GLY O O 6.710 2.849 -1.089 1.00 . A A . 167 GLY O 1 1
7 24295 1 1 168 CYS C C 7.963 4.748 0.872 1.00 . A A . 168 CYS C 1 1
7 24296 1 1 168 CYS CA C 6.478 5.007 0.634 1.00 . A A . 168 CYS CA 1 1
7 24297 1 1 168 CYS CB C 5.955 6.016 1.659 1.00 . A A . 168 CYS CB 1 1
7 24298 1 1 168 CYS H H 5.052 3.657 1.422 1.00 . A A . 168 CYS H 1 1
7 24299 1 1 168 CYS HA H 6.352 5.417 -0.357 1.00 . A A . 168 CYS HA 1 1
7 24300 1 1 168 CYS HB2 H 5.969 5.547 2.643 1.00 . A A . 168 CYS HB2 1 1
7 24301 1 1 168 CYS HB3 H 6.609 6.874 1.674 1.00 . A A . 168 CYS HB3 1 1
7 24302 1 1 168 CYS N N 5.715 3.768 0.709 1.00 . A A . 168 CYS N 1 1
7 24303 1 1 168 CYS O O 8.809 5.593 0.575 1.00 . A A . 168 CYS O 1 1
7 24304 1 1 168 CYS SG S 4.265 6.609 1.323 1.00 . A A . 168 CYS SG 1 1
7 24305 1 1 169 LEU C C 10.426 2.960 0.393 1.00 . A A . 169 LEU C 1 1
7 24306 1 1 169 LEU CA C 9.656 3.201 1.688 1.00 . A A . 169 LEU CA 1 1
7 24307 1 1 169 LEU CB C 9.701 1.946 2.562 1.00 . A A . 169 LEU CB 1 1
7 24308 1 1 169 LEU CD1 C 11.564 1.743 4.226 1.00 . A A . 169 LEU CD1 1 1
7 24309 1 1 169 LEU CD2 C 11.077 -0.147 2.663 1.00 . A A . 169 LEU CD2 1 1
7 24310 1 1 169 LEU CG C 11.089 1.366 2.832 1.00 . A A . 169 LEU CG 1 1
7 24311 1 1 169 LEU H H 7.557 2.941 1.625 1.00 . A A . 169 LEU H 1 1
7 24312 1 1 169 LEU HA H 10.118 4.018 2.221 1.00 . A A . 169 LEU HA 1 1
7 24313 1 1 169 LEU HB2 H 9.251 2.194 3.524 1.00 . A A . 169 LEU HB2 1 1
7 24314 1 1 169 LEU HB3 H 9.111 1.183 2.075 1.00 . A A . 169 LEU HB3 1 1
7 24315 1 1 169 LEU HD11 H 11.208 1.014 4.938 1.00 . A A . 169 LEU HD11 1 1
7 24316 1 1 169 LEU HD12 H 11.178 2.718 4.487 1.00 . A A . 169 LEU HD12 1 1
7 24317 1 1 169 LEU HD13 H 12.644 1.768 4.245 1.00 . A A . 169 LEU HD13 1 1
7 24318 1 1 169 LEU HD21 H 11.570 -0.607 3.505 1.00 . A A . 169 LEU HD21 1 1
7 24319 1 1 169 LEU HD22 H 11.595 -0.410 1.753 1.00 . A A . 169 LEU HD22 1 1
7 24320 1 1 169 LEU HD23 H 10.055 -0.494 2.608 1.00 . A A . 169 LEU HD23 1 1
7 24321 1 1 169 LEU HG H 11.789 1.777 2.119 1.00 . A A . 169 LEU HG 1 1
7 24322 1 1 169 LEU N N 8.273 3.573 1.410 1.00 . A A . 169 LEU N 1 1
7 24323 1 1 169 LEU O O 11.502 3.520 0.186 1.00 . A A . 169 LEU O 1 1
7 24324 1 1 170 VAL C C 10.230 2.905 -2.780 1.00 . A A . 170 VAL C 1 1
7 24325 1 1 170 VAL CA C 10.498 1.811 -1.752 1.00 . A A . 170 VAL CA 1 1
7 24326 1 1 170 VAL CB C 10.001 0.466 -2.310 1.00 . A A . 170 VAL CB 1 1
7 24327 1 1 170 VAL CG1 C 10.801 0.069 -3.541 1.00 . A A . 170 VAL CG1 1 1
7 24328 1 1 170 VAL CG2 C 10.079 -0.615 -1.242 1.00 . A A . 170 VAL CG2 1 1
7 24329 1 1 170 VAL H H 9.007 1.709 -0.254 1.00 . A A . 170 VAL H 1 1
7 24330 1 1 170 VAL HA H 11.563 1.738 -1.587 1.00 . A A . 170 VAL HA 1 1
7 24331 1 1 170 VAL HB H 8.967 0.579 -2.602 1.00 . A A . 170 VAL HB 1 1
7 24332 1 1 170 VAL HG11 H 11.121 -0.959 -3.446 1.00 . A A . 170 VAL HG11 1 1
7 24333 1 1 170 VAL HG12 H 10.185 0.175 -4.421 1.00 . A A . 170 VAL HG12 1 1
7 24334 1 1 170 VAL HG13 H 11.666 0.708 -3.628 1.00 . A A . 170 VAL HG13 1 1
7 24335 1 1 170 VAL HG21 H 9.396 -0.379 -0.439 1.00 . A A . 170 VAL HG21 1 1
7 24336 1 1 170 VAL HG22 H 9.810 -1.567 -1.674 1.00 . A A . 170 VAL HG22 1 1
7 24337 1 1 170 VAL HG23 H 11.086 -0.667 -0.855 1.00 . A A . 170 VAL HG23 1 1
7 24338 1 1 170 VAL N N 9.866 2.125 -0.475 1.00 . A A . 170 VAL N 1 1
7 24339 1 1 170 VAL O O 9.099 3.362 -2.937 1.00 . A A . 170 VAL O 1 1
7 24340 1 1 171 LYS C C 11.332 3.777 -5.893 1.00 . A A . 171 LYS C 1 1
7 24341 1 1 171 LYS CA C 11.162 4.361 -4.494 1.00 . A A . 171 LYS CA 1 1
7 24342 1 1 171 LYS CB C 12.203 5.458 -4.257 1.00 . A A . 171 LYS CB 1 1
7 24343 1 1 171 LYS CD C 10.640 7.316 -3.618 1.00 . A A . 171 LYS CD 1 1
7 24344 1 1 171 LYS CE C 11.200 7.470 -2.213 1.00 . A A . 171 LYS CE 1 1
7 24345 1 1 171 LYS CG C 11.707 6.853 -4.596 1.00 . A A . 171 LYS CG 1 1
7 24346 1 1 171 LYS H H 12.159 2.920 -3.309 1.00 . A A . 171 LYS H 1 1
7 24347 1 1 171 LYS HA H 10.175 4.791 -4.415 1.00 . A A . 171 LYS HA 1 1
7 24348 1 1 171 LYS HB2 H 12.487 5.439 -3.205 1.00 . A A . 171 LYS HB2 1 1
7 24349 1 1 171 LYS HB3 H 13.072 5.250 -4.866 1.00 . A A . 171 LYS HB3 1 1
7 24350 1 1 171 LYS HD2 H 10.249 8.278 -3.951 1.00 . A A . 171 LYS HD2 1 1
7 24351 1 1 171 LYS HD3 H 9.839 6.590 -3.601 1.00 . A A . 171 LYS HD3 1 1
7 24352 1 1 171 LYS HE2 H 11.150 6.507 -1.704 1.00 . A A . 171 LYS HE2 1 1
7 24353 1 1 171 LYS HE3 H 12.231 7.781 -2.283 1.00 . A A . 171 LYS HE3 1 1
7 24354 1 1 171 LYS HG2 H 12.547 7.546 -4.559 1.00 . A A . 171 LYS HG2 1 1
7 24355 1 1 171 LYS HG3 H 11.289 6.843 -5.593 1.00 . A A . 171 LYS HG3 1 1
7 24356 1 1 171 LYS HZ1 H 9.436 8.455 -1.683 1.00 . A A . 171 LYS HZ1 1 1
7 24357 1 1 171 LYS HZ2 H 10.816 9.429 -1.600 1.00 . A A . 171 LYS HZ2 1 1
7 24358 1 1 171 LYS HZ3 H 10.526 8.268 -0.404 1.00 . A A . 171 LYS HZ3 1 1
7 24359 1 1 171 LYS N N 11.281 3.322 -3.478 1.00 . A A . 171 LYS N 1 1
7 24360 1 1 171 LYS NZ N 10.441 8.476 -1.420 1.00 . A A . 171 LYS NZ 1 1
7 24361 1 1 171 LYS O O 12.199 2.935 -6.123 1.00 . A A . 171 LYS O 1 1
7 24362 1 1 172 SER C C 11.942 3.975 -8.796 1.00 . A A . 172 SER C 1 1
7 24363 1 1 172 SER CA C 10.556 3.752 -8.200 1.00 . A A . 172 SER CA 1 1
7 24364 1 1 172 SER CB C 9.502 4.460 -9.054 1.00 . A A . 172 SER CB 1 1
7 24365 1 1 172 SER H H 9.828 4.904 -6.580 1.00 . A A . 172 SER H 1 1
7 24366 1 1 172 SER HA H 10.347 2.693 -8.192 1.00 . A A . 172 SER HA 1 1
7 24367 1 1 172 SER HB2 H 9.174 3.787 -9.845 1.00 . A A . 172 SER HB2 1 1
7 24368 1 1 172 SER HB3 H 8.658 4.725 -8.432 1.00 . A A . 172 SER HB3 1 1
7 24369 1 1 172 SER HG H 9.714 6.405 -9.152 1.00 . A A . 172 SER HG 1 1
7 24370 1 1 172 SER N N 10.499 4.231 -6.824 1.00 . A A . 172 SER N 1 1
7 24371 1 1 172 SER O O 12.680 4.864 -8.368 1.00 . A A . 172 SER O 1 1
7 24372 1 1 172 SER OG O 10.027 5.640 -9.639 1.00 . A A . 172 SER OG 1 1
7 24373 1 1 173 THR C C 13.771 4.638 -11.084 1.00 . A A . 173 THR C 1 1
7 24374 1 1 173 THR CA C 13.589 3.267 -10.442 1.00 . A A . 173 THR CA 1 1
7 24375 1 1 173 THR CB C 13.764 2.181 -11.520 1.00 . A A . 173 THR CB 1 1
7 24376 1 1 173 THR CG2 C 14.471 0.960 -10.950 1.00 . A A . 173 THR CG2 1 1
7 24377 1 1 173 THR H H 11.661 2.472 -10.084 1.00 . A A . 173 THR H 1 1
7 24378 1 1 173 THR HA H 14.354 3.126 -9.692 1.00 . A A . 173 THR HA 1 1
7 24379 1 1 173 THR HB H 14.366 2.584 -12.322 1.00 . A A . 173 THR HB 1 1
7 24380 1 1 173 THR HG1 H 12.506 1.847 -13.002 1.00 . A A . 173 THR HG1 1 1
7 24381 1 1 173 THR HG21 H 15.354 0.750 -11.534 1.00 . A A . 173 THR HG21 1 1
7 24382 1 1 173 THR HG22 H 13.806 0.110 -10.985 1.00 . A A . 173 THR HG22 1 1
7 24383 1 1 173 THR HG23 H 14.754 1.154 -9.926 1.00 . A A . 173 THR HG23 1 1
7 24384 1 1 173 THR N N 12.292 3.161 -9.788 1.00 . A A . 173 THR N 1 1
7 24385 1 1 173 THR O O 14.788 5.300 -10.878 1.00 . A A . 173 THR O 1 1
7 24386 1 1 173 THR OG1 O 12.487 1.798 -12.043 1.00 . A A . 173 THR OG1 1 1
7 24387 1 1 174 SER C C 13.120 7.470 -11.541 1.00 . A A . 174 SER C 1 1
7 24388 1 1 174 SER CA C 12.832 6.350 -12.536 1.00 . A A . 174 SER CA 1 1
7 24389 1 1 174 SER CB C 11.514 6.623 -13.263 1.00 . A A . 174 SER CB 1 1
7 24390 1 1 174 SER H H 11.994 4.484 -11.987 1.00 . A A . 174 SER H 1 1
7 24391 1 1 174 SER HA H 13.632 6.313 -13.261 1.00 . A A . 174 SER HA 1 1
7 24392 1 1 174 SER HB2 H 10.716 6.062 -12.777 1.00 . A A . 174 SER HB2 1 1
7 24393 1 1 174 SER HB3 H 11.292 7.681 -13.215 1.00 . A A . 174 SER HB3 1 1
7 24394 1 1 174 SER HG H 10.708 6.202 -14.998 1.00 . A A . 174 SER HG 1 1
7 24395 1 1 174 SER N N 12.779 5.059 -11.862 1.00 . A A . 174 SER N 1 1
7 24396 1 1 174 SER O O 13.707 8.493 -11.894 1.00 . A A . 174 SER O 1 1
7 24397 1 1 174 SER OG O 11.592 6.234 -14.623 1.00 . A A . 174 SER OG 1 1
7 24398 1 1 175 ALA C C 14.389 8.627 -9.133 1.00 . A A . 175 ALA C 1 1
7 24399 1 1 175 ALA CA C 12.914 8.262 -9.249 1.00 . A A . 175 ALA CA 1 1
7 24400 1 1 175 ALA CB C 12.388 7.745 -7.918 1.00 . A A . 175 ALA CB 1 1
7 24401 1 1 175 ALA H H 12.238 6.435 -10.077 1.00 . A A . 175 ALA H 1 1
7 24402 1 1 175 ALA HA H 12.353 9.148 -9.510 1.00 . A A . 175 ALA HA 1 1
7 24403 1 1 175 ALA HB1 H 13.198 7.288 -7.366 1.00 . A A . 175 ALA HB1 1 1
7 24404 1 1 175 ALA HB2 H 11.982 8.567 -7.349 1.00 . A A . 175 ALA HB2 1 1
7 24405 1 1 175 ALA HB3 H 11.616 7.012 -8.096 1.00 . A A . 175 ALA HB3 1 1
7 24406 1 1 175 ALA N N 12.700 7.270 -10.296 1.00 . A A . 175 ALA N 1 1
7 24407 1 1 175 ALA O O 15.263 7.868 -9.550 1.00 . A A . 175 ALA O 1 1
7 24408 1 1 176 LYS C C 16.180 11.043 -7.086 1.00 . A A . 176 LYS C 1 1
7 24409 1 1 176 LYS CA C 16.031 10.263 -8.389 1.00 . A A . 176 LYS CA 1 1
7 24410 1 1 176 LYS CB C 16.445 11.142 -9.572 1.00 . A A . 176 LYS CB 1 1
7 24411 1 1 176 LYS CD C 18.276 11.064 -11.290 1.00 . A A . 176 LYS CD 1 1
7 24412 1 1 176 LYS CE C 19.216 10.083 -11.974 1.00 . A A . 176 LYS CE 1 1
7 24413 1 1 176 LYS CG C 17.053 10.362 -10.725 1.00 . A A . 176 LYS CG 1 1
7 24414 1 1 176 LYS H H 13.921 10.358 -8.249 1.00 . A A . 176 LYS H 1 1
7 24415 1 1 176 LYS HA H 16.675 9.398 -8.351 1.00 . A A . 176 LYS HA 1 1
7 24416 1 1 176 LYS HB2 H 15.562 11.665 -9.937 1.00 . A A . 176 LYS HB2 1 1
7 24417 1 1 176 LYS HB3 H 17.173 11.865 -9.231 1.00 . A A . 176 LYS HB3 1 1
7 24418 1 1 176 LYS HD2 H 17.952 11.810 -12.016 1.00 . A A . 176 LYS HD2 1 1
7 24419 1 1 176 LYS HD3 H 18.804 11.553 -10.484 1.00 . A A . 176 LYS HD3 1 1
7 24420 1 1 176 LYS HE2 H 19.801 9.564 -11.215 1.00 . A A . 176 LYS HE2 1 1
7 24421 1 1 176 LYS HE3 H 18.626 9.365 -12.524 1.00 . A A . 176 LYS HE3 1 1
7 24422 1 1 176 LYS HG2 H 17.345 9.374 -10.369 1.00 . A A . 176 LYS HG2 1 1
7 24423 1 1 176 LYS HG3 H 16.314 10.259 -11.507 1.00 . A A . 176 LYS HG3 1 1
7 24424 1 1 176 LYS HZ1 H 19.695 11.624 -13.300 1.00 . A A . 176 LYS HZ1 1 1
7 24425 1 1 176 LYS HZ2 H 20.388 10.135 -13.702 1.00 . A A . 176 LYS HZ2 1 1
7 24426 1 1 176 LYS HZ3 H 21.018 11.042 -12.421 1.00 . A A . 176 LYS HZ3 1 1
7 24427 1 1 176 LYS N N 14.661 9.796 -8.562 1.00 . A A . 176 LYS N 1 1
7 24428 1 1 176 LYS NZ N 20.144 10.770 -12.916 1.00 . A A . 176 LYS NZ 1 1
7 24429 1 1 176 LYS O O 17.097 11.851 -6.937 1.00 . A A . 176 LYS O 1 1
7 24430 1 1 177 ASP C C 14.240 10.910 -3.921 1.00 . A A . 177 ASP C 1 1
7 24431 1 1 177 ASP CA C 15.306 11.472 -4.857 1.00 . A A . 177 ASP CA 1 1
7 24432 1 1 177 ASP CB C 15.099 12.976 -5.040 1.00 . A A . 177 ASP CB 1 1
7 24433 1 1 177 ASP CG C 14.130 13.295 -6.162 1.00 . A A . 177 ASP CG 1 1
7 24434 1 1 177 ASP H H 14.567 10.140 -6.326 1.00 . A A . 177 ASP H 1 1
7 24435 1 1 177 ASP HA H 16.277 11.304 -4.417 1.00 . A A . 177 ASP HA 1 1
7 24436 1 1 177 ASP HB2 H 14.709 13.392 -4.111 1.00 . A A . 177 ASP HB2 1 1
7 24437 1 1 177 ASP HB3 H 16.048 13.440 -5.266 1.00 . A A . 177 ASP HB3 1 1
7 24438 1 1 177 ASP HD2 H 13.927 13.850 -7.924 1.00 . A A . 177 ASP HD2 1 1
7 24439 1 1 177 ASP N N 15.274 10.795 -6.147 1.00 . A A . 177 ASP N 1 1
7 24440 1 1 177 ASP O O 13.189 10.447 -4.367 1.00 . A A . 177 ASP O 1 1
7 24441 1 1 177 ASP OD1 O 12.906 13.174 -5.942 1.00 . A A . 177 ASP OD1 1 1
7 24442 1 1 177 ASP OD2 O 14.596 13.665 -7.260 1.00 . A A . 177 ASP OD2 1 1
7 24443 1 1 178 LEU C C 12.488 11.469 -1.335 1.00 . A A . 178 LEU C 1 1
7 24444 1 1 178 LEU CA C 13.581 10.447 -1.623 1.00 . A A . 178 LEU CA 1 1
7 24445 1 1 178 LEU CB C 14.324 10.099 -0.332 1.00 . A A . 178 LEU CB 1 1
7 24446 1 1 178 LEU CD1 C 16.693 9.722 0.397 1.00 . A A . 178 LEU CD1 1 1
7 24447 1 1 178 LEU CD2 C 15.232 7.768 -0.156 1.00 . A A . 178 LEU CD2 1 1
7 24448 1 1 178 LEU CG C 15.563 9.217 -0.486 1.00 . A A . 178 LEU CG 1 1
7 24449 1 1 178 LEU H H 15.369 11.334 -2.327 1.00 . A A . 178 LEU H 1 1
7 24450 1 1 178 LEU HA H 13.126 9.552 -2.019 1.00 . A A . 178 LEU HA 1 1
7 24451 1 1 178 LEU HB2 H 14.637 11.033 0.135 1.00 . A A . 178 LEU HB2 1 1
7 24452 1 1 178 LEU HB3 H 13.630 9.586 0.320 1.00 . A A . 178 LEU HB3 1 1
7 24453 1 1 178 LEU HD11 H 16.871 10.766 0.191 1.00 . A A . 178 LEU HD11 1 1
7 24454 1 1 178 LEU HD12 H 17.590 9.156 0.193 1.00 . A A . 178 LEU HD12 1 1
7 24455 1 1 178 LEU HD13 H 16.420 9.601 1.435 1.00 . A A . 178 LEU HD13 1 1
7 24456 1 1 178 LEU HD21 H 15.994 7.123 -0.563 1.00 . A A . 178 LEU HD21 1 1
7 24457 1 1 178 LEU HD22 H 14.274 7.512 -0.585 1.00 . A A . 178 LEU HD22 1 1
7 24458 1 1 178 LEU HD23 H 15.190 7.645 0.917 1.00 . A A . 178 LEU HD23 1 1
7 24459 1 1 178 LEU HG H 15.899 9.257 -1.514 1.00 . A A . 178 LEU HG 1 1
7 24460 1 1 178 LEU N N 14.517 10.954 -2.623 1.00 . A A . 178 LEU N 1 1
7 24461 1 1 178 LEU O O 11.339 11.109 -1.080 1.00 . A A . 178 LEU O 1 1
7 24462 1 1 179 GLY C C 12.012 14.370 0.281 1.00 . A A . 179 GLY C 1 1
7 24463 1 1 179 GLY CA C 11.889 13.802 -1.120 1.00 . A A . 179 GLY CA 1 1
7 24464 1 1 179 GLY H H 13.783 12.975 -1.584 1.00 . A A . 179 GLY H 1 1
7 24465 1 1 179 GLY HA2 H 12.043 14.597 -1.834 1.00 . A A . 179 GLY HA2 1 1
7 24466 1 1 179 GLY HA3 H 10.894 13.404 -1.249 1.00 . A A . 179 GLY HA3 1 1
7 24467 1 1 179 GLY N N 12.852 12.747 -1.377 1.00 . A A . 179 GLY N 1 1
7 24468 1 1 179 GLY O O 12.974 14.084 0.991 1.00 . A A . 179 GLY O 1 1
7 24469 1 1 180 ASN C C 11.170 14.730 3.090 1.00 . A A . 180 ASN C 1 1
7 24470 1 1 180 ASN CA C 11.038 15.790 2.001 1.00 . A A . 180 ASN CA 1 1
7 24471 1 1 180 ASN CB C 9.758 16.600 2.215 1.00 . A A . 180 ASN CB 1 1
7 24472 1 1 180 ASN CG C 9.939 18.069 1.886 1.00 . A A . 180 ASN CG 1 1
7 24473 1 1 180 ASN H H 10.293 15.369 0.064 1.00 . A A . 180 ASN H 1 1
7 24474 1 1 180 ASN HA H 11.886 16.454 2.056 1.00 . A A . 180 ASN HA 1 1
7 24475 1 1 180 ASN HB2 H 8.975 16.190 1.577 1.00 . A A . 180 ASN HB2 1 1
7 24476 1 1 180 ASN HB3 H 9.453 16.515 3.247 1.00 . A A . 180 ASN HB3 1 1
7 24477 1 1 180 ASN HD21 H 10.700 18.403 3.693 1.00 . A A . 180 ASN HD21 1 1
7 24478 1 1 180 ASN HD22 H 10.593 19.782 2.657 1.00 . A A . 180 ASN HD22 1 1
7 24479 1 1 180 ASN N N 11.034 15.179 0.677 1.00 . A A . 180 ASN N 1 1
7 24480 1 1 180 ASN ND2 N 10.464 18.828 2.842 1.00 . A A . 180 ASN ND2 1 1
7 24481 1 1 180 ASN O O 10.289 13.887 3.262 1.00 . A A . 180 ASN O 1 1
7 24482 1 1 180 ASN OD1 O 9.614 18.516 0.786 1.00 . A A . 180 ASN OD1 1 1
7 24483 1 1 181 VAL C C 12.442 14.497 6.261 1.00 . A A . 181 VAL C 1 1
7 24484 1 1 181 VAL CA C 12.525 13.823 4.896 1.00 . A A . 181 VAL CA 1 1
7 24485 1 1 181 VAL CB C 13.907 13.157 4.747 1.00 . A A . 181 VAL CB 1 1
7 24486 1 1 181 VAL CG1 C 13.932 12.244 3.531 1.00 . A A . 181 VAL CG1 1 1
7 24487 1 1 181 VAL CG2 C 14.999 14.212 4.656 1.00 . A A . 181 VAL CG2 1 1
7 24488 1 1 181 VAL H H 12.943 15.473 3.638 1.00 . A A . 181 VAL H 1 1
7 24489 1 1 181 VAL HA H 11.770 13.052 4.839 1.00 . A A . 181 VAL HA 1 1
7 24490 1 1 181 VAL HB H 14.090 12.555 5.626 1.00 . A A . 181 VAL HB 1 1
7 24491 1 1 181 VAL HG11 H 14.886 12.336 3.033 1.00 . A A . 181 VAL HG11 1 1
7 24492 1 1 181 VAL HG12 H 13.785 11.222 3.845 1.00 . A A . 181 VAL HG12 1 1
7 24493 1 1 181 VAL HG13 H 13.142 12.530 2.851 1.00 . A A . 181 VAL HG13 1 1
7 24494 1 1 181 VAL HG21 H 15.326 14.303 3.631 1.00 . A A . 181 VAL HG21 1 1
7 24495 1 1 181 VAL HG22 H 14.611 15.161 4.995 1.00 . A A . 181 VAL HG22 1 1
7 24496 1 1 181 VAL HG23 H 15.834 13.922 5.276 1.00 . A A . 181 VAL HG23 1 1
7 24497 1 1 181 VAL N N 12.278 14.778 3.823 1.00 . A A . 181 VAL N 1 1
7 24498 1 1 181 VAL O O 13.139 14.109 7.199 1.00 . A A . 181 VAL O 1 1
7 24499 1 1 182 ALA C C 10.990 15.294 8.742 1.00 . A A . 182 ALA C 1 1
7 24500 1 1 182 ALA CA C 11.408 16.233 7.616 1.00 . A A . 182 ALA CA 1 1
7 24501 1 1 182 ALA CB C 10.381 17.341 7.442 1.00 . A A . 182 ALA CB 1 1
7 24502 1 1 182 ALA H H 11.058 15.768 5.581 1.00 . A A . 182 ALA H 1 1
7 24503 1 1 182 ALA HA H 12.354 16.689 7.874 1.00 . A A . 182 ALA HA 1 1
7 24504 1 1 182 ALA HB1 H 9.500 17.109 8.024 1.00 . A A . 182 ALA HB1 1 1
7 24505 1 1 182 ALA HB2 H 10.800 18.277 7.783 1.00 . A A . 182 ALA HB2 1 1
7 24506 1 1 182 ALA HB3 H 10.114 17.423 6.400 1.00 . A A . 182 ALA HB3 1 1
7 24507 1 1 182 ALA N N 11.585 15.507 6.365 1.00 . A A . 182 ALA N 1 1
7 24508 1 1 182 ALA O O 11.449 15.426 9.877 1.00 . A A . 182 ALA O 1 1
7 24509 1 1 183 ASP C C 10.000 11.959 8.997 1.00 . A A . 183 ASP C 1 1
7 24510 1 1 183 ASP CA C 9.638 13.383 9.406 1.00 . A A . 183 ASP CA 1 1
7 24511 1 1 183 ASP CB C 8.123 13.507 9.577 1.00 . A A . 183 ASP CB 1 1
7 24512 1 1 183 ASP CG C 7.667 14.951 9.661 1.00 . A A . 183 ASP CG 1 1
7 24513 1 1 183 ASP H H 9.788 14.291 7.499 1.00 . A A . 183 ASP H 1 1
7 24514 1 1 183 ASP HA H 10.116 13.606 10.348 1.00 . A A . 183 ASP HA 1 1
7 24515 1 1 183 ASP HB2 H 7.634 13.032 8.726 1.00 . A A . 183 ASP HB2 1 1
7 24516 1 1 183 ASP HB3 H 7.826 13.001 10.484 1.00 . A A . 183 ASP HB3 1 1
7 24517 1 1 183 ASP HD2 H 7.735 16.546 10.612 1.00 . A A . 183 ASP HD2 1 1
7 24518 1 1 183 ASP N N 10.117 14.345 8.422 1.00 . A A . 183 ASP N 1 1
7 24519 1 1 183 ASP O O 9.197 11.037 9.141 1.00 . A A . 183 ASP O 1 1
7 24520 1 1 183 ASP OD1 O 6.913 15.388 8.765 1.00 . A A . 183 ASP OD1 1 1
7 24521 1 1 183 ASP OD2 O 8.062 15.643 10.622 1.00 . A A . 183 ASP OD2 1 1
7 24522 1 1 184 ALA C C 13.084 10.193 8.586 1.00 . A A . 184 ALA C 1 1
7 24523 1 1 184 ALA CA C 11.684 10.475 8.054 1.00 . A A . 184 ALA CA 1 1
7 24524 1 1 184 ALA CB C 11.665 10.380 6.536 1.00 . A A . 184 ALA CB 1 1
7 24525 1 1 184 ALA H H 11.809 12.561 8.395 1.00 . A A . 184 ALA H 1 1
7 24526 1 1 184 ALA HA H 11.004 9.733 8.446 1.00 . A A . 184 ALA HA 1 1
7 24527 1 1 184 ALA HB1 H 11.242 11.286 6.124 1.00 . A A . 184 ALA HB1 1 1
7 24528 1 1 184 ALA HB2 H 12.673 10.254 6.171 1.00 . A A . 184 ALA HB2 1 1
7 24529 1 1 184 ALA HB3 H 11.064 9.534 6.237 1.00 . A A . 184 ALA HB3 1 1
7 24530 1 1 184 ALA N N 11.214 11.787 8.485 1.00 . A A . 184 ALA N 1 1
7 24531 1 1 184 ALA O O 13.725 11.065 9.173 1.00 . A A . 184 ALA O 1 1
7 24532 1 1 185 TYR C C 15.757 8.138 7.671 1.00 . A A . 185 TYR C 1 1
7 24533 1 1 185 TYR CA C 14.878 8.568 8.843 1.00 . A A . 185 TYR CA 1 1
7 24534 1 1 185 TYR CB C 14.765 7.427 9.855 1.00 . A A . 185 TYR CB 1 1
7 24535 1 1 185 TYR CD1 C 12.652 7.933 11.142 1.00 . A A . 185 TYR CD1 1 1
7 24536 1 1 185 TYR CD2 C 14.730 8.055 12.301 1.00 . A A . 185 TYR CD2 1 1
7 24537 1 1 185 TYR CE1 C 11.981 8.286 12.297 1.00 . A A . 185 TYR CE1 1 1
7 24538 1 1 185 TYR CE2 C 14.069 8.406 13.461 1.00 . A A . 185 TYR CE2 1 1
7 24539 1 1 185 TYR CG C 14.036 7.813 11.122 1.00 . A A . 185 TYR CG 1 1
7 24540 1 1 185 TYR CZ C 12.694 8.521 13.454 1.00 . A A . 185 TYR CZ 1 1
7 24541 1 1 185 TYR H H 12.996 8.315 7.907 1.00 . A A . 185 TYR H 1 1
7 24542 1 1 185 TYR HA H 15.332 9.421 9.324 1.00 . A A . 185 TYR HA 1 1
7 24543 1 1 185 TYR HB2 H 14.237 6.597 9.386 1.00 . A A . 185 TYR HB2 1 1
7 24544 1 1 185 TYR HB3 H 15.756 7.099 10.130 1.00 . A A . 185 TYR HB3 1 1
7 24545 1 1 185 TYR HD1 H 12.096 7.748 10.233 1.00 . A A . 185 TYR HD1 1 1
7 24546 1 1 185 TYR HD2 H 15.807 7.965 12.304 1.00 . A A . 185 TYR HD2 1 1
7 24547 1 1 185 TYR HE1 H 10.905 8.376 12.291 1.00 . A A . 185 TYR HE1 1 1
7 24548 1 1 185 TYR HE2 H 14.626 8.591 14.368 1.00 . A A . 185 TYR HE2 1 1
7 24549 1 1 185 TYR HH H 12.327 8.314 15.329 1.00 . A A . 185 TYR HH 1 1
7 24550 1 1 185 TYR N N 13.553 8.967 8.380 1.00 . A A . 185 TYR N 1 1
7 24551 1 1 185 TYR O O 15.787 6.965 7.301 1.00 . A A . 185 TYR O 1 1
7 24552 1 1 185 TYR OH O 12.030 8.871 14.608 1.00 . A A . 185 TYR OH 1 1
7 24553 1 1 186 VAL C C 18.547 7.975 6.397 1.00 . A A . 186 VAL C 1 1
7 24554 1 1 186 VAL CA C 17.354 8.821 5.966 1.00 . A A . 186 VAL CA 1 1
7 24555 1 1 186 VAL CB C 17.867 10.122 5.322 1.00 . A A . 186 VAL CB 1 1
7 24556 1 1 186 VAL CG1 C 18.771 9.812 4.139 1.00 . A A . 186 VAL CG1 1 1
7 24557 1 1 186 VAL CG2 C 16.700 11.001 4.895 1.00 . A A . 186 VAL CG2 1 1
7 24558 1 1 186 VAL H H 16.406 10.014 7.435 1.00 . A A . 186 VAL H 1 1
7 24559 1 1 186 VAL HA H 16.788 8.275 5.226 1.00 . A A . 186 VAL HA 1 1
7 24560 1 1 186 VAL HB H 18.446 10.660 6.057 1.00 . A A . 186 VAL HB 1 1
7 24561 1 1 186 VAL HG11 H 19.797 10.012 4.409 1.00 . A A . 186 VAL HG11 1 1
7 24562 1 1 186 VAL HG12 H 18.665 8.771 3.868 1.00 . A A . 186 VAL HG12 1 1
7 24563 1 1 186 VAL HG13 H 18.492 10.433 3.300 1.00 . A A . 186 VAL HG13 1 1
7 24564 1 1 186 VAL HG21 H 17.072 11.963 4.576 1.00 . A A . 186 VAL HG21 1 1
7 24565 1 1 186 VAL HG22 H 16.173 10.528 4.081 1.00 . A A . 186 VAL HG22 1 1
7 24566 1 1 186 VAL HG23 H 16.027 11.135 5.730 1.00 . A A . 186 VAL HG23 1 1
7 24567 1 1 186 VAL N N 16.472 9.097 7.094 1.00 . A A . 186 VAL N 1 1
7 24568 1 1 186 VAL O O 19.188 7.323 5.574 1.00 . A A . 186 VAL O 1 1
7 24569 1 1 187 ASN C C 19.564 5.766 8.446 1.00 . A A . 187 ASN C 1 1
7 24570 1 1 187 ASN CA C 19.957 7.224 8.234 1.00 . A A . 187 ASN CA 1 1
7 24571 1 1 187 ASN CB C 20.428 7.835 9.556 1.00 . A A . 187 ASN CB 1 1
7 24572 1 1 187 ASN CG C 21.483 8.906 9.354 1.00 . A A . 187 ASN CG 1 1
7 24573 1 1 187 ASN H H 18.292 8.530 8.301 1.00 . A A . 187 ASN H 1 1
7 24574 1 1 187 ASN HA H 20.764 7.267 7.519 1.00 . A A . 187 ASN HA 1 1
7 24575 1 1 187 ASN HB2 H 19.571 8.277 10.063 1.00 . A A . 187 ASN HB2 1 1
7 24576 1 1 187 ASN HB3 H 20.845 7.057 10.176 1.00 . A A . 187 ASN HB3 1 1
7 24577 1 1 187 ASN HD21 H 20.075 10.256 8.970 1.00 . A A . 187 ASN HD21 1 1
7 24578 1 1 187 ASN HD22 H 21.703 10.831 8.911 1.00 . A A . 187 ASN HD22 1 1
7 24579 1 1 187 ASN N N 18.840 7.991 7.693 1.00 . A A . 187 ASN N 1 1
7 24580 1 1 187 ASN ND2 N 21.042 10.120 9.048 1.00 . A A . 187 ASN ND2 1 1
7 24581 1 1 187 ASN O O 20.410 4.874 8.409 1.00 . A A . 187 ASN O 1 1
7 24582 1 1 187 ASN OD1 O 22.681 8.643 9.472 1.00 . A A . 187 ASN OD1 1 1
7 24583 1 1 188 GLU C C 17.187 3.603 7.602 1.00 . A A . 188 GLU C 1 1
7 24584 1 1 188 GLU CA C 17.770 4.182 8.890 1.00 . A A . 188 GLU CA 1 1
7 24585 1 1 188 GLU CB C 16.705 4.183 9.989 1.00 . A A . 188 GLU CB 1 1
7 24586 1 1 188 GLU CD C 17.139 2.320 11.638 1.00 . A A . 188 GLU CD 1 1
7 24587 1 1 188 GLU CG C 17.245 3.806 11.358 1.00 . A A . 188 GLU CG 1 1
7 24588 1 1 188 GLU H H 17.648 6.287 8.690 1.00 . A A . 188 GLU H 1 1
7 24589 1 1 188 GLU HA H 18.598 3.566 9.203 1.00 . A A . 188 GLU HA 1 1
7 24590 1 1 188 GLU HB2 H 16.276 5.183 10.051 1.00 . A A . 188 GLU HB2 1 1
7 24591 1 1 188 GLU HB3 H 15.932 3.477 9.724 1.00 . A A . 188 GLU HB3 1 1
7 24592 1 1 188 GLU HE2 H 17.843 0.629 11.327 1.00 . A A . 188 GLU HE2 1 1
7 24593 1 1 188 GLU HG2 H 18.294 4.099 11.415 1.00 . A A . 188 GLU HG2 1 1
7 24594 1 1 188 GLU HG3 H 16.685 4.341 12.111 1.00 . A A . 188 GLU HG3 1 1
7 24595 1 1 188 GLU N N 18.274 5.533 8.670 1.00 . A A . 188 GLU N 1 1
7 24596 1 1 188 GLU O O 17.097 2.386 7.442 1.00 . A A . 188 GLU O 1 1
7 24597 1 1 188 GLU OE1 O 16.224 1.923 12.391 1.00 . A A . 188 GLU OE1 1 1
7 24598 1 1 188 GLU OE2 O 17.969 1.554 11.107 1.00 . A A . 188 GLU OE2 1 1
7 24599 1 1 189 TRP C C 17.113 3.037 4.731 1.00 . A A . 189 TRP C 1 1
7 24600 1 1 189 TRP CA C 16.218 4.062 5.418 1.00 . A A . 189 TRP CA 1 1
7 24601 1 1 189 TRP CB C 16.011 5.270 4.503 1.00 . A A . 189 TRP CB 1 1
7 24602 1 1 189 TRP CD1 C 14.301 4.012 3.067 1.00 . A A . 189 TRP CD1 1 1
7 24603 1 1 189 TRP CD2 C 13.931 6.216 3.219 1.00 . A A . 189 TRP CD2 1 1
7 24604 1 1 189 TRP CE2 C 12.930 5.646 2.410 1.00 . A A . 189 TRP CE2 1 1
7 24605 1 1 189 TRP CE3 C 13.903 7.593 3.459 1.00 . A A . 189 TRP CE3 1 1
7 24606 1 1 189 TRP CG C 14.798 5.153 3.630 1.00 . A A . 189 TRP CG 1 1
7 24607 1 1 189 TRP CH2 C 11.910 7.754 2.089 1.00 . A A . 189 TRP CH2 1 1
7 24608 1 1 189 TRP CZ2 C 11.913 6.408 1.838 1.00 . A A . 189 TRP CZ2 1 1
7 24609 1 1 189 TRP CZ3 C 12.894 8.346 2.891 1.00 . A A . 189 TRP CZ3 1 1
7 24610 1 1 189 TRP H H 16.891 5.443 6.877 1.00 . A A . 189 TRP H 1 1
7 24611 1 1 189 TRP HA H 15.260 3.609 5.623 1.00 . A A . 189 TRP HA 1 1
7 24612 1 1 189 TRP HB2 H 15.916 6.165 5.119 1.00 . A A . 189 TRP HB2 1 1
7 24613 1 1 189 TRP HB3 H 16.874 5.381 3.863 1.00 . A A . 189 TRP HB3 1 1
7 24614 1 1 189 TRP HD1 H 14.739 3.034 3.190 1.00 . A A . 189 TRP HD1 1 1
7 24615 1 1 189 TRP HE1 H 12.641 3.651 1.832 1.00 . A A . 189 TRP HE1 1 1
7 24616 1 1 189 TRP HE3 H 14.652 8.068 4.075 1.00 . A A . 189 TRP HE3 1 1
7 24617 1 1 189 TRP HH2 H 11.141 8.382 1.666 1.00 . A A . 189 TRP HH2 1 1
7 24618 1 1 189 TRP HZ2 H 11.147 5.965 1.218 1.00 . A A . 189 TRP HZ2 1 1
7 24619 1 1 189 TRP HZ3 H 12.856 9.412 3.064 1.00 . A A . 189 TRP HZ3 1 1
7 24620 1 1 189 TRP N N 16.794 4.485 6.691 1.00 . A A . 189 TRP N 1 1
7 24621 1 1 189 TRP NE1 N 13.178 4.303 2.331 1.00 . A A . 189 TRP NE1 1 1
7 24622 1 1 189 TRP O O 16.667 1.941 4.390 1.00 . A A . 189 TRP O 1 1
7 24623 1 1 190 SER C C 19.341 1.139 4.550 1.00 . A A . 190 SER C 1 1
7 24624 1 1 190 SER CA C 19.331 2.509 3.880 1.00 . A A . 190 SER CA 1 1
7 24625 1 1 190 SER CB C 20.734 3.119 3.917 1.00 . A A . 190 SER CB 1 1
7 24626 1 1 190 SER H H 18.671 4.285 4.825 1.00 . A A . 190 SER H 1 1
7 24627 1 1 190 SER HA H 19.027 2.391 2.851 1.00 . A A . 190 SER HA 1 1
7 24628 1 1 190 SER HB2 H 21.457 2.368 3.599 1.00 . A A . 190 SER HB2 1 1
7 24629 1 1 190 SER HB3 H 20.774 3.965 3.245 1.00 . A A . 190 SER HB3 1 1
7 24630 1 1 190 SER HG H 21.494 2.844 5.701 1.00 . A A . 190 SER HG 1 1
7 24631 1 1 190 SER N N 18.376 3.398 4.530 1.00 . A A . 190 SER N 1 1
7 24632 1 1 190 SER O O 19.407 0.107 3.881 1.00 . A A . 190 SER O 1 1
7 24633 1 1 190 SER OG O 21.065 3.557 5.224 1.00 . A A . 190 SER OG 1 1
7 24634 1 1 191 THR C C 17.978 -0.873 6.449 1.00 . A A . 191 THR C 1 1
7 24635 1 1 191 THR CA C 19.281 -0.106 6.641 1.00 . A A . 191 THR CA 1 1
7 24636 1 1 191 THR CB C 19.490 0.160 8.144 1.00 . A A . 191 THR CB 1 1
7 24637 1 1 191 THR CG2 C 19.477 -1.143 8.930 1.00 . A A . 191 THR CG2 1 1
7 24638 1 1 191 THR H H 19.227 1.991 6.355 1.00 . A A . 191 THR H 1 1
7 24639 1 1 191 THR HA H 20.101 -0.713 6.287 1.00 . A A . 191 THR HA 1 1
7 24640 1 1 191 THR HB H 18.684 0.785 8.499 1.00 . A A . 191 THR HB 1 1
7 24641 1 1 191 THR HG1 H 21.457 0.278 8.059 1.00 . A A . 191 THR HG1 1 1
7 24642 1 1 191 THR HG21 H 19.572 -0.928 9.984 1.00 . A A . 191 THR HG21 1 1
7 24643 1 1 191 THR HG22 H 20.303 -1.763 8.613 1.00 . A A . 191 THR HG22 1 1
7 24644 1 1 191 THR HG23 H 18.547 -1.662 8.750 1.00 . A A . 191 THR HG23 1 1
7 24645 1 1 191 THR N N 19.278 1.137 5.878 1.00 . A A . 191 THR N 1 1
7 24646 1 1 191 THR O O 17.980 -2.097 6.325 1.00 . A A . 191 THR O 1 1
7 24647 1 1 191 THR OG1 O 20.734 0.837 8.355 1.00 . A A . 191 THR OG1 1 1
7 24648 1 1 192 SER C C 15.494 -1.546 4.943 1.00 . A A . 192 SER C 1 1
7 24649 1 1 192 SER CA C 15.555 -0.758 6.248 1.00 . A A . 192 SER CA 1 1
7 24650 1 1 192 SER CB C 14.462 0.312 6.261 1.00 . A A . 192 SER CB 1 1
7 24651 1 1 192 SER H H 16.929 0.828 6.526 1.00 . A A . 192 SER H 1 1
7 24652 1 1 192 SER HA H 15.393 -1.436 7.072 1.00 . A A . 192 SER HA 1 1
7 24653 1 1 192 SER HB2 H 14.664 1.038 5.474 1.00 . A A . 192 SER HB2 1 1
7 24654 1 1 192 SER HB3 H 13.503 -0.154 6.084 1.00 . A A . 192 SER HB3 1 1
7 24655 1 1 192 SER HG H 15.264 1.411 7.671 1.00 . A A . 192 SER HG 1 1
7 24656 1 1 192 SER N N 16.866 -0.144 6.422 1.00 . A A . 192 SER N 1 1
7 24657 1 1 192 SER O O 15.172 -2.735 4.938 1.00 . A A . 192 SER O 1 1
7 24658 1 1 192 SER OG O 14.420 0.983 7.509 1.00 . A A . 192 SER OG 1 1
7 24659 1 1 193 ILE C C 16.655 -2.768 2.514 1.00 . A A . 193 ILE C 1 1
7 24660 1 1 193 ILE CA C 15.787 -1.514 2.528 1.00 . A A . 193 ILE CA 1 1
7 24661 1 1 193 ILE CB C 16.275 -0.553 1.428 1.00 . A A . 193 ILE CB 1 1
7 24662 1 1 193 ILE CD1 C 13.963 0.284 0.770 1.00 . A A . 193 ILE CD1 1 1
7 24663 1 1 193 ILE CG1 C 15.329 0.644 1.309 1.00 . A A . 193 ILE CG1 1 1
7 24664 1 1 193 ILE CG2 C 16.385 -1.282 0.097 1.00 . A A . 193 ILE CG2 1 1
7 24665 1 1 193 ILE H H 16.054 0.069 3.907 1.00 . A A . 193 ILE H 1 1
7 24666 1 1 193 ILE HA H 14.767 -1.792 2.307 1.00 . A A . 193 ILE HA 1 1
7 24667 1 1 193 ILE HB H 17.258 -0.200 1.699 1.00 . A A . 193 ILE HB 1 1
7 24668 1 1 193 ILE HD11 H 13.549 -0.528 1.351 1.00 . A A . 193 ILE HD11 1 1
7 24669 1 1 193 ILE HD12 H 13.311 1.141 0.837 1.00 . A A . 193 ILE HD12 1 1
7 24670 1 1 193 ILE HD13 H 14.052 -0.023 -0.262 1.00 . A A . 193 ILE HD13 1 1
7 24671 1 1 193 ILE HG12 H 15.205 1.083 2.299 1.00 . A A . 193 ILE HG12 1 1
7 24672 1 1 193 ILE HG13 H 15.767 1.375 0.644 1.00 . A A . 193 ILE HG13 1 1
7 24673 1 1 193 ILE HG21 H 15.882 -0.711 -0.669 1.00 . A A . 193 ILE HG21 1 1
7 24674 1 1 193 ILE HG22 H 17.426 -1.396 -0.166 1.00 . A A . 193 ILE HG22 1 1
7 24675 1 1 193 ILE HG23 H 15.926 -2.255 0.181 1.00 . A A . 193 ILE HG23 1 1
7 24676 1 1 193 ILE N N 15.805 -0.876 3.838 1.00 . A A . 193 ILE N 1 1
7 24677 1 1 193 ILE O O 16.316 -3.762 1.873 1.00 . A A . 193 ILE O 1 1
7 24678 1 1 194 GLU C C 18.015 -5.053 3.938 1.00 . A A . 194 GLU C 1 1
7 24679 1 1 194 GLU CA C 18.691 -3.845 3.298 1.00 . A A . 194 GLU CA 1 1
7 24680 1 1 194 GLU CB C 19.944 -3.468 4.091 1.00 . A A . 194 GLU CB 1 1
7 24681 1 1 194 GLU CD C 22.341 -3.274 3.319 1.00 . A A . 194 GLU CD 1 1
7 24682 1 1 194 GLU CG C 20.953 -2.663 3.289 1.00 . A A . 194 GLU CG 1 1
7 24683 1 1 194 GLU H H 17.991 -1.892 3.717 1.00 . A A . 194 GLU H 1 1
7 24684 1 1 194 GLU HA H 18.979 -4.102 2.289 1.00 . A A . 194 GLU HA 1 1
7 24685 1 1 194 GLU HB2 H 19.639 -2.875 4.954 1.00 . A A . 194 GLU HB2 1 1
7 24686 1 1 194 GLU HB3 H 20.425 -4.372 4.431 1.00 . A A . 194 GLU HB3 1 1
7 24687 1 1 194 GLU HE2 H 23.710 -4.065 2.341 1.00 . A A . 194 GLU HE2 1 1
7 24688 1 1 194 GLU HG2 H 20.616 -2.610 2.254 1.00 . A A . 194 GLU HG2 1 1
7 24689 1 1 194 GLU HG3 H 21.007 -1.665 3.698 1.00 . A A . 194 GLU HG3 1 1
7 24690 1 1 194 GLU N N 17.775 -2.713 3.227 1.00 . A A . 194 GLU N 1 1
7 24691 1 1 194 GLU O O 18.423 -6.193 3.722 1.00 . A A . 194 GLU O 1 1
7 24692 1 1 194 GLU OE1 O 22.939 -3.333 4.414 1.00 . A A . 194 GLU OE1 1 1
7 24693 1 1 194 GLU OE2 O 22.830 -3.692 2.248 1.00 . A A . 194 GLU OE2 1 1
7 24694 1 1 195 ASN C C 15.088 -6.352 4.542 1.00 . A A . 195 ASN C 1 1
7 24695 1 1 195 ASN CA C 16.246 -5.859 5.403 1.00 . A A . 195 ASN CA 1 1
7 24696 1 1 195 ASN CB C 15.719 -5.369 6.754 1.00 . A A . 195 ASN CB 1 1
7 24697 1 1 195 ASN CG C 16.629 -5.755 7.904 1.00 . A A . 195 ASN CG 1 1
7 24698 1 1 195 ASN H H 16.700 -3.863 4.864 1.00 . A A . 195 ASN H 1 1
7 24699 1 1 195 ASN HA H 16.929 -6.677 5.570 1.00 . A A . 195 ASN HA 1 1
7 24700 1 1 195 ASN HB2 H 15.632 -4.283 6.722 1.00 . A A . 195 ASN HB2 1 1
7 24701 1 1 195 ASN HB3 H 14.744 -5.797 6.930 1.00 . A A . 195 ASN HB3 1 1
7 24702 1 1 195 ASN HD21 H 17.563 -4.003 7.784 1.00 . A A . 195 ASN HD21 1 1
7 24703 1 1 195 ASN HD22 H 18.135 -5.079 9.010 1.00 . A A . 195 ASN HD22 1 1
7 24704 1 1 195 ASN N N 16.979 -4.793 4.729 1.00 . A A . 195 ASN N 1 1
7 24705 1 1 195 ASN ND2 N 17.534 -4.854 8.270 1.00 . A A . 195 ASN ND2 1 1
7 24706 1 1 195 ASN O O 14.650 -7.496 4.665 1.00 . A A . 195 ASN O 1 1
7 24707 1 1 195 ASN OD1 O 16.519 -6.849 8.457 1.00 . A A . 195 ASN OD1 1 1
7 24708 1 1 196 VAL C C 13.977 -6.612 1.573 1.00 . A A . 196 VAL C 1 1
7 24709 1 1 196 VAL CA C 13.487 -5.825 2.783 1.00 . A A . 196 VAL CA 1 1
7 24710 1 1 196 VAL CB C 12.743 -4.568 2.298 1.00 . A A . 196 VAL CB 1 1
7 24711 1 1 196 VAL CG1 C 11.534 -4.954 1.459 1.00 . A A . 196 VAL CG1 1 1
7 24712 1 1 196 VAL CG2 C 12.328 -3.705 3.480 1.00 . A A . 196 VAL CG2 1 1
7 24713 1 1 196 VAL H H 14.985 -4.582 3.616 1.00 . A A . 196 VAL H 1 1
7 24714 1 1 196 VAL HA H 12.793 -6.437 3.341 1.00 . A A . 196 VAL HA 1 1
7 24715 1 1 196 VAL HB H 13.415 -3.993 1.678 1.00 . A A . 196 VAL HB 1 1
7 24716 1 1 196 VAL HG11 H 10.775 -5.383 2.097 1.00 . A A . 196 VAL HG11 1 1
7 24717 1 1 196 VAL HG12 H 11.139 -4.075 0.970 1.00 . A A . 196 VAL HG12 1 1
7 24718 1 1 196 VAL HG13 H 11.830 -5.679 0.715 1.00 . A A . 196 VAL HG13 1 1
7 24719 1 1 196 VAL HG21 H 13.182 -3.534 4.118 1.00 . A A . 196 VAL HG21 1 1
7 24720 1 1 196 VAL HG22 H 11.952 -2.760 3.120 1.00 . A A . 196 VAL HG22 1 1
7 24721 1 1 196 VAL HG23 H 11.555 -4.210 4.041 1.00 . A A . 196 VAL HG23 1 1
7 24722 1 1 196 VAL N N 14.594 -5.479 3.667 1.00 . A A . 196 VAL N 1 1
7 24723 1 1 196 VAL O O 13.270 -7.476 1.052 1.00 . A A . 196 VAL O 1 1
7 24724 1 1 197 LEU C C 16.449 -8.292 0.399 1.00 . A A . 197 LEU C 1 1
7 24725 1 1 197 LEU CA C 15.778 -6.988 -0.022 1.00 . A A . 197 LEU CA 1 1
7 24726 1 1 197 LEU CB C 16.794 -6.078 -0.713 1.00 . A A . 197 LEU CB 1 1
7 24727 1 1 197 LEU CD1 C 19.119 -6.970 -0.439 1.00 . A A . 197 LEU CD1 1 1
7 24728 1 1 197 LEU CD2 C 18.698 -4.511 -0.258 1.00 . A A . 197 LEU CD2 1 1
7 24729 1 1 197 LEU CG C 18.133 -5.900 0.003 1.00 . A A . 197 LEU CG 1 1
7 24730 1 1 197 LEU H H 15.707 -5.612 1.584 1.00 . A A . 197 LEU H 1 1
7 24731 1 1 197 LEU HA H 14.980 -7.216 -0.714 1.00 . A A . 197 LEU HA 1 1
7 24732 1 1 197 LEU HB2 H 16.996 -6.494 -1.700 1.00 . A A . 197 LEU HB2 1 1
7 24733 1 1 197 LEU HB3 H 16.342 -5.101 -0.820 1.00 . A A . 197 LEU HB3 1 1
7 24734 1 1 197 LEU HD11 H 18.905 -7.893 0.078 1.00 . A A . 197 LEU HD11 1 1
7 24735 1 1 197 LEU HD12 H 20.125 -6.651 -0.204 1.00 . A A . 197 LEU HD12 1 1
7 24736 1 1 197 LEU HD13 H 19.031 -7.124 -1.505 1.00 . A A . 197 LEU HD13 1 1
7 24737 1 1 197 LEU HD21 H 18.980 -4.426 -1.297 1.00 . A A . 197 LEU HD21 1 1
7 24738 1 1 197 LEU HD22 H 19.565 -4.354 0.366 1.00 . A A . 197 LEU HD22 1 1
7 24739 1 1 197 LEU HD23 H 17.947 -3.769 -0.026 1.00 . A A . 197 LEU HD23 1 1
7 24740 1 1 197 LEU HG H 17.981 -6.006 1.068 1.00 . A A . 197 LEU HG 1 1
7 24741 1 1 197 LEU N N 15.192 -6.309 1.129 1.00 . A A . 197 LEU N 1 1
7 24742 1 1 197 LEU O O 16.594 -9.215 -0.401 1.00 . A A . 197 LEU O 1 1
7 24743 1 1 198 LYS C C 16.482 -10.600 2.598 1.00 . A A . 198 LYS C 1 1
7 24744 1 1 198 LYS CA C 17.510 -9.550 2.192 1.00 . A A . 198 LYS CA 1 1
7 24745 1 1 198 LYS CB C 18.384 -9.185 3.395 1.00 . A A . 198 LYS CB 1 1
7 24746 1 1 198 LYS CD C 20.651 -9.792 2.501 1.00 . A A . 198 LYS CD 1 1
7 24747 1 1 198 LYS CE C 21.101 -10.708 3.629 1.00 . A A . 198 LYS CE 1 1
7 24748 1 1 198 LYS CG C 19.761 -8.672 3.014 1.00 . A A . 198 LYS CG 1 1
7 24749 1 1 198 LYS H H 16.715 -7.589 2.253 1.00 . A A . 198 LYS H 1 1
7 24750 1 1 198 LYS HA H 18.138 -9.959 1.414 1.00 . A A . 198 LYS HA 1 1
7 24751 1 1 198 LYS HB2 H 17.874 -8.409 3.966 1.00 . A A . 198 LYS HB2 1 1
7 24752 1 1 198 LYS HB3 H 18.507 -10.062 4.015 1.00 . A A . 198 LYS HB3 1 1
7 24753 1 1 198 LYS HD2 H 20.095 -10.379 1.770 1.00 . A A . 198 LYS HD2 1 1
7 24754 1 1 198 LYS HD3 H 21.523 -9.362 2.030 1.00 . A A . 198 LYS HD3 1 1
7 24755 1 1 198 LYS HE2 H 21.460 -10.098 4.458 1.00 . A A . 198 LYS HE2 1 1
7 24756 1 1 198 LYS HE3 H 20.256 -11.294 3.958 1.00 . A A . 198 LYS HE3 1 1
7 24757 1 1 198 LYS HG2 H 19.656 -7.919 2.234 1.00 . A A . 198 LYS HG2 1 1
7 24758 1 1 198 LYS HG3 H 20.223 -8.227 3.884 1.00 . A A . 198 LYS HG3 1 1
7 24759 1 1 198 LYS HZ1 H 23.118 -11.200 3.395 1.00 . A A . 198 LYS HZ1 1 1
7 24760 1 1 198 LYS HZ2 H 22.116 -11.812 2.177 1.00 . A A . 198 LYS HZ2 1 1
7 24761 1 1 198 LYS HZ3 H 22.120 -12.530 3.709 1.00 . A A . 198 LYS HZ3 1 1
7 24762 1 1 198 LYS N N 16.857 -8.359 1.662 1.00 . A A . 198 LYS N 1 1
7 24763 1 1 198 LYS NZ N 22.190 -11.626 3.197 1.00 . A A . 198 LYS NZ 1 1
7 24764 1 1 198 LYS O O 16.623 -11.780 2.273 1.00 . A A . 198 LYS O 1 1
7 24765 1 1 199 ARG C C 13.844 -11.884 2.590 1.00 . A A . 199 ARG C 1 1
7 24766 1 1 199 ARG CA C 14.393 -11.068 3.757 1.00 . A A . 199 ARG CA 1 1
7 24767 1 1 199 ARG CB C 13.262 -10.278 4.417 1.00 . A A . 199 ARG CB 1 1
7 24768 1 1 199 ARG CD C 12.840 -11.885 6.303 1.00 . A A . 199 ARG CD 1 1
7 24769 1 1 199 ARG CG C 12.235 -11.155 5.115 1.00 . A A . 199 ARG CG 1 1
7 24770 1 1 199 ARG CZ C 11.102 -13.463 7.035 1.00 . A A . 199 ARG CZ 1 1
7 24771 1 1 199 ARG H H 15.388 -9.213 3.535 1.00 . A A . 199 ARG H 1 1
7 24772 1 1 199 ARG HA H 14.822 -11.742 4.482 1.00 . A A . 199 ARG HA 1 1
7 24773 1 1 199 ARG HB2 H 13.699 -9.606 5.155 1.00 . A A . 199 ARG HB2 1 1
7 24774 1 1 199 ARG HB3 H 12.755 -9.698 3.661 1.00 . A A . 199 ARG HB3 1 1
7 24775 1 1 199 ARG HD2 H 13.413 -12.739 5.940 1.00 . A A . 199 ARG HD2 1 1
7 24776 1 1 199 ARG HD3 H 13.501 -11.210 6.825 1.00 . A A . 199 ARG HD3 1 1
7 24777 1 1 199 ARG HE H 11.660 -11.834 8.042 1.00 . A A . 199 ARG HE 1 1
7 24778 1 1 199 ARG HG2 H 11.414 -10.528 5.465 1.00 . A A . 199 ARG HG2 1 1
7 24779 1 1 199 ARG HG3 H 11.857 -11.881 4.411 1.00 . A A . 199 ARG HG3 1 1
7 24780 1 1 199 ARG HH11 H 11.981 -13.922 5.274 1.00 . A A . 199 ARG HH11 1 1
7 24781 1 1 199 ARG HH12 H 10.754 -15.025 5.801 1.00 . A A . 199 ARG HH12 1 1
7 24782 1 1 199 ARG HH21 H 10.042 -13.280 8.745 1.00 . A A . 199 ARG HH21 1 1
7 24783 1 1 199 ARG HH22 H 9.651 -14.659 7.775 1.00 . A A . 199 ARG HH22 1 1
7 24784 1 1 199 ARG N N 15.445 -10.165 3.307 1.00 . A A . 199 ARG N 1 1
7 24785 1 1 199 ARG NE N 11.818 -12.362 7.232 1.00 . A A . 199 ARG NE 1 1
7 24786 1 1 199 ARG NH1 N 11.294 -14.197 5.946 1.00 . A A . 199 ARG NH1 1 1
7 24787 1 1 199 ARG NH2 N 10.190 -13.831 7.925 1.00 . A A . 199 ARG NH2 1 1
7 24788 1 1 199 ARG O O 13.538 -13.069 2.738 1.00 . A A . 199 ARG O 1 1
7 24789 1 1 200 TYR C C 14.101 -11.642 -0.962 1.00 . A A . 200 TYR C 1 1
7 24790 1 1 200 TYR CA C 13.205 -11.910 0.243 1.00 . A A . 200 TYR CA 1 1
7 24791 1 1 200 TYR CB C 11.780 -11.442 -0.053 1.00 . A A . 200 TYR CB 1 1
7 24792 1 1 200 TYR CD1 C 10.524 -12.603 1.805 1.00 . A A . 200 TYR CD1 1 1
7 24793 1 1 200 TYR CD2 C 10.396 -10.226 1.675 1.00 . A A . 200 TYR CD2 1 1
7 24794 1 1 200 TYR CE1 C 9.705 -12.590 2.917 1.00 . A A . 200 TYR CE1 1 1
7 24795 1 1 200 TYR CE2 C 9.577 -10.204 2.788 1.00 . A A . 200 TYR CE2 1 1
7 24796 1 1 200 TYR CG C 10.884 -11.424 1.165 1.00 . A A . 200 TYR CG 1 1
7 24797 1 1 200 TYR CZ C 9.235 -11.390 3.405 1.00 . A A . 200 TYR CZ 1 1
7 24798 1 1 200 TYR H H 13.980 -10.301 1.378 1.00 . A A . 200 TYR H 1 1
7 24799 1 1 200 TYR HA H 13.191 -12.973 0.438 1.00 . A A . 200 TYR HA 1 1
7 24800 1 1 200 TYR HB2 H 11.824 -10.436 -0.470 1.00 . A A . 200 TYR HB2 1 1
7 24801 1 1 200 TYR HB3 H 11.334 -12.103 -0.783 1.00 . A A . 200 TYR HB3 1 1
7 24802 1 1 200 TYR HD1 H 10.894 -13.542 1.421 1.00 . A A . 200 TYR HD1 1 1
7 24803 1 1 200 TYR HD2 H 10.666 -9.301 1.189 1.00 . A A . 200 TYR HD2 1 1
7 24804 1 1 200 TYR HE1 H 9.436 -13.518 3.402 1.00 . A A . 200 TYR HE1 1 1
7 24805 1 1 200 TYR HE2 H 9.209 -9.265 3.170 1.00 . A A . 200 TYR HE2 1 1
7 24806 1 1 200 TYR HH H 8.615 -12.132 5.066 1.00 . A A . 200 TYR HH 1 1
7 24807 1 1 200 TYR N N 13.720 -11.245 1.433 1.00 . A A . 200 TYR N 1 1
7 24808 1 1 200 TYR O O 14.261 -10.498 -1.389 1.00 . A A . 200 TYR O 1 1
7 24809 1 1 200 TYR OH O 8.418 -11.373 4.513 1.00 . A A . 200 TYR OH 1 1
7 24810 1 1 201 ARG C C 14.967 -13.296 -3.876 1.00 . A A . 201 ARG C 1 1
7 24811 1 1 201 ARG CA C 15.563 -12.586 -2.663 1.00 . A A . 201 ARG CA 1 1
7 24812 1 1 201 ARG CB C 16.941 -13.170 -2.344 1.00 . A A . 201 ARG CB 1 1
7 24813 1 1 201 ARG CD C 18.634 -11.363 -1.910 1.00 . A A . 201 ARG CD 1 1
7 24814 1 1 201 ARG CG C 17.702 -12.389 -1.285 1.00 . A A . 201 ARG CG 1 1
7 24815 1 1 201 ARG CZ C 20.850 -10.385 -1.496 1.00 . A A . 201 ARG CZ 1 1
7 24816 1 1 201 ARG H H 14.518 -13.592 -1.123 1.00 . A A . 201 ARG H 1 1
7 24817 1 1 201 ARG HA H 15.671 -11.537 -2.892 1.00 . A A . 201 ARG HA 1 1
7 24818 1 1 201 ARG HB2 H 16.807 -14.192 -1.989 1.00 . A A . 201 ARG HB2 1 1
7 24819 1 1 201 ARG HB3 H 17.533 -13.179 -3.247 1.00 . A A . 201 ARG HB3 1 1
7 24820 1 1 201 ARG HD2 H 18.893 -11.686 -2.918 1.00 . A A . 201 ARG HD2 1 1
7 24821 1 1 201 ARG HD3 H 18.119 -10.415 -1.961 1.00 . A A . 201 ARG HD3 1 1
7 24822 1 1 201 ARG HE H 19.951 -11.712 -0.310 1.00 . A A . 201 ARG HE 1 1
7 24823 1 1 201 ARG HG2 H 16.988 -11.874 -0.642 1.00 . A A . 201 ARG HG2 1 1
7 24824 1 1 201 ARG HG3 H 18.286 -13.080 -0.694 1.00 . A A . 201 ARG HG3 1 1
7 24825 1 1 201 ARG HH11 H 19.940 -9.744 -3.181 1.00 . A A . 201 ARG HH11 1 1
7 24826 1 1 201 ARG HH12 H 21.503 -9.063 -2.878 1.00 . A A . 201 ARG HH12 1 1
7 24827 1 1 201 ARG HH21 H 22.010 -10.822 0.100 1.00 . A A . 201 ARG HH21 1 1
7 24828 1 1 201 ARG HH22 H 22.680 -9.677 -1.011 1.00 . A A . 201 ARG HH22 1 1
7 24829 1 1 201 ARG N N 14.683 -12.705 -1.508 1.00 . A A . 201 ARG N 1 1
7 24830 1 1 201 ARG NE N 19.862 -11.195 -1.137 1.00 . A A . 201 ARG NE 1 1
7 24831 1 1 201 ARG NH1 N 20.757 -9.672 -2.611 1.00 . A A . 201 ARG NH1 1 1
7 24832 1 1 201 ARG NH2 N 21.937 -10.286 -0.740 1.00 . A A . 201 ARG NH2 1 1
7 24833 1 1 201 ARG O O 15.675 -13.972 -4.621 1.00 . A A . 201 ARG O 1 1
7 24834 1 1 202 ASN C C 11.750 -12.942 -5.599 1.00 . A A . 202 ASN C 1 1
7 24835 1 1 202 ASN CA C 12.971 -13.760 -5.188 1.00 . A A . 202 ASN CA 1 1
7 24836 1 1 202 ASN CB C 12.546 -15.184 -4.822 1.00 . A A . 202 ASN CB 1 1
7 24837 1 1 202 ASN CG C 13.331 -16.234 -5.583 1.00 . A A . 202 ASN CG 1 1
7 24838 1 1 202 ASN H H 13.151 -12.582 -3.439 1.00 . A A . 202 ASN H 1 1
7 24839 1 1 202 ASN HA H 13.659 -13.801 -6.020 1.00 . A A . 202 ASN HA 1 1
7 24840 1 1 202 ASN HB2 H 12.703 -15.332 -3.754 1.00 . A A . 202 ASN HB2 1 1
7 24841 1 1 202 ASN HB3 H 11.498 -15.309 -5.048 1.00 . A A . 202 ASN HB3 1 1
7 24842 1 1 202 ASN HD21 H 14.917 -15.925 -4.423 1.00 . A A . 202 ASN HD21 1 1
7 24843 1 1 202 ASN HD22 H 15.108 -17.122 -5.654 1.00 . A A . 202 ASN HD22 1 1
7 24844 1 1 202 ASN N N 13.662 -13.135 -4.067 1.00 . A A . 202 ASN N 1 1
7 24845 1 1 202 ASN ND2 N 14.578 -16.449 -5.179 1.00 . A A . 202 ASN ND2 1 1
7 24846 1 1 202 ASN O O 10.826 -13.461 -6.227 1.00 . A A . 202 ASN O 1 1
7 24847 1 1 202 ASN OD1 O 12.822 -16.847 -6.522 1.00 . A A . 202 ASN OD1 1 1
7 24848 1 1 203 ILE C C 10.344 -10.810 -7.067 1.00 . A A . 203 ILE C 1 1
7 24849 1 1 203 ILE CA C 10.648 -10.774 -5.574 1.00 . A A . 203 ILE CA 1 1
7 24850 1 1 203 ILE CB C 10.949 -9.321 -5.158 1.00 . A A . 203 ILE CB 1 1
7 24851 1 1 203 ILE CD1 C 12.696 -9.022 -3.331 1.00 . A A . 203 ILE CD1 1 1
7 24852 1 1 203 ILE CG1 C 11.235 -9.246 -3.657 1.00 . A A . 203 ILE CG1 1 1
7 24853 1 1 203 ILE CG2 C 9.785 -8.413 -5.528 1.00 . A A . 203 ILE CG2 1 1
7 24854 1 1 203 ILE H H 12.520 -11.308 -4.743 1.00 . A A . 203 ILE H 1 1
7 24855 1 1 203 ILE HA H 9.776 -11.109 -5.032 1.00 . A A . 203 ILE HA 1 1
7 24856 1 1 203 ILE HB H 11.820 -8.988 -5.701 1.00 . A A . 203 ILE HB 1 1
7 24857 1 1 203 ILE HD11 H 13.045 -8.134 -3.839 1.00 . A A . 203 ILE HD11 1 1
7 24858 1 1 203 ILE HD12 H 12.811 -8.895 -2.265 1.00 . A A . 203 ILE HD12 1 1
7 24859 1 1 203 ILE HD13 H 13.272 -9.873 -3.658 1.00 . A A . 203 ILE HD13 1 1
7 24860 1 1 203 ILE HG12 H 10.657 -8.422 -3.238 1.00 . A A . 203 ILE HG12 1 1
7 24861 1 1 203 ILE HG13 H 10.929 -10.173 -3.193 1.00 . A A . 203 ILE HG13 1 1
7 24862 1 1 203 ILE HG21 H 9.660 -7.660 -4.763 1.00 . A A . 203 ILE HG21 1 1
7 24863 1 1 203 ILE HG22 H 9.989 -7.934 -6.473 1.00 . A A . 203 ILE HG22 1 1
7 24864 1 1 203 ILE HG23 H 8.882 -8.999 -5.607 1.00 . A A . 203 ILE HG23 1 1
7 24865 1 1 203 ILE N N 11.755 -11.663 -5.241 1.00 . A A . 203 ILE N 1 1
7 24866 1 1 203 ILE O O 11.248 -10.936 -7.893 1.00 . A A . 203 ILE O 1 1
7 24867 1 1 204 ASN C C 8.267 -9.315 -9.278 1.00 . A A . 204 ASN C 1 1
7 24868 1 1 204 ASN CA C 8.640 -10.716 -8.803 1.00 . A A . 204 ASN CA 1 1
7 24869 1 1 204 ASN CB C 7.450 -11.661 -8.984 1.00 . A A . 204 ASN CB 1 1
7 24870 1 1 204 ASN CG C 7.859 -13.005 -9.553 1.00 . A A . 204 ASN CG 1 1
7 24871 1 1 204 ASN H H 8.389 -10.600 -6.705 1.00 . A A . 204 ASN H 1 1
7 24872 1 1 204 ASN HA H 9.466 -11.077 -9.397 1.00 . A A . 204 ASN HA 1 1
7 24873 1 1 204 ASN HB2 H 6.978 -11.818 -8.014 1.00 . A A . 204 ASN HB2 1 1
7 24874 1 1 204 ASN HB3 H 6.736 -11.208 -9.656 1.00 . A A . 204 ASN HB3 1 1
7 24875 1 1 204 ASN HD21 H 9.094 -13.305 -8.024 1.00 . A A . 204 ASN HD21 1 1
7 24876 1 1 204 ASN HD22 H 9.037 -14.568 -9.200 1.00 . A A . 204 ASN HD22 1 1
7 24877 1 1 204 ASN N N 9.064 -10.697 -7.408 1.00 . A A . 204 ASN N 1 1
7 24878 1 1 204 ASN ND2 N 8.754 -13.695 -8.855 1.00 . A A . 204 ASN ND2 1 1
7 24879 1 1 204 ASN O O 8.467 -8.969 -10.442 1.00 . A A . 204 ASN O 1 1
7 24880 1 1 204 ASN OD1 O 7.378 -13.418 -10.608 1.00 . A A . 204 ASN OD1 1 1
7 24881 1 1 205 ALA C C 7.261 -6.284 -7.438 1.00 . A A . 205 ALA C 1 1
7 24882 1 1 205 ALA CA C 7.326 -7.149 -8.692 1.00 . A A . 205 ALA CA 1 1
7 24883 1 1 205 ALA CB C 5.984 -7.147 -9.408 1.00 . A A . 205 ALA CB 1 1
7 24884 1 1 205 ALA H H 7.589 -8.846 -7.457 1.00 . A A . 205 ALA H 1 1
7 24885 1 1 205 ALA HA H 8.066 -6.735 -9.364 1.00 . A A . 205 ALA HA 1 1
7 24886 1 1 205 ALA HB1 H 6.144 -7.236 -10.473 1.00 . A A . 205 ALA HB1 1 1
7 24887 1 1 205 ALA HB2 H 5.390 -7.978 -9.061 1.00 . A A . 205 ALA HB2 1 1
7 24888 1 1 205 ALA HB3 H 5.467 -6.222 -9.199 1.00 . A A . 205 ALA HB3 1 1
7 24889 1 1 205 ALA N N 7.724 -8.513 -8.368 1.00 . A A . 205 ALA N 1 1
7 24890 1 1 205 ALA O O 6.603 -6.639 -6.460 1.00 . A A . 205 ALA O 1 1
7 24891 1 1 206 VAL C C 7.129 -2.988 -6.621 1.00 . A A . 206 VAL C 1 1
7 24892 1 1 206 VAL CA C 7.967 -4.230 -6.339 1.00 . A A . 206 VAL CA 1 1
7 24893 1 1 206 VAL CB C 9.404 -3.797 -5.992 1.00 . A A . 206 VAL CB 1 1
7 24894 1 1 206 VAL CG1 C 9.398 -2.791 -4.850 1.00 . A A . 206 VAL CG1 1 1
7 24895 1 1 206 VAL CG2 C 10.255 -5.007 -5.642 1.00 . A A . 206 VAL CG2 1 1
7 24896 1 1 206 VAL H H 8.454 -4.917 -8.280 1.00 . A A . 206 VAL H 1 1
7 24897 1 1 206 VAL HA H 7.553 -4.746 -5.485 1.00 . A A . 206 VAL HA 1 1
7 24898 1 1 206 VAL HB H 9.835 -3.319 -6.860 1.00 . A A . 206 VAL HB 1 1
7 24899 1 1 206 VAL HG11 H 8.382 -2.631 -4.518 1.00 . A A . 206 VAL HG11 1 1
7 24900 1 1 206 VAL HG12 H 9.990 -3.172 -4.032 1.00 . A A . 206 VAL HG12 1 1
7 24901 1 1 206 VAL HG13 H 9.815 -1.856 -5.192 1.00 . A A . 206 VAL HG13 1 1
7 24902 1 1 206 VAL HG21 H 9.810 -5.534 -4.811 1.00 . A A . 206 VAL HG21 1 1
7 24903 1 1 206 VAL HG22 H 10.312 -5.665 -6.496 1.00 . A A . 206 VAL HG22 1 1
7 24904 1 1 206 VAL HG23 H 11.250 -4.684 -5.372 1.00 . A A . 206 VAL HG23 1 1
7 24905 1 1 206 VAL N N 7.948 -5.146 -7.473 1.00 . A A . 206 VAL N 1 1
7 24906 1 1 206 VAL O O 7.417 -2.228 -7.545 1.00 . A A . 206 VAL O 1 1
7 24907 1 1 207 VAL C C 5.535 -0.547 -4.967 1.00 . A A . 207 VAL C 1 1
7 24908 1 1 207 VAL CA C 5.207 -1.638 -5.979 1.00 . A A . 207 VAL CA 1 1
7 24909 1 1 207 VAL CB C 3.728 -2.039 -5.826 1.00 . A A . 207 VAL CB 1 1
7 24910 1 1 207 VAL CG1 C 2.825 -0.828 -6.009 1.00 . A A . 207 VAL CG1 1 1
7 24911 1 1 207 VAL CG2 C 3.367 -3.138 -6.814 1.00 . A A . 207 VAL CG2 1 1
7 24912 1 1 207 VAL H H 5.909 -3.430 -5.099 1.00 . A A . 207 VAL H 1 1
7 24913 1 1 207 VAL HA H 5.350 -1.245 -6.976 1.00 . A A . 207 VAL HA 1 1
7 24914 1 1 207 VAL HB H 3.581 -2.421 -4.825 1.00 . A A . 207 VAL HB 1 1
7 24915 1 1 207 VAL HG11 H 2.553 -0.432 -5.042 1.00 . A A . 207 VAL HG11 1 1
7 24916 1 1 207 VAL HG12 H 3.348 -0.072 -6.576 1.00 . A A . 207 VAL HG12 1 1
7 24917 1 1 207 VAL HG13 H 1.932 -1.122 -6.541 1.00 . A A . 207 VAL HG13 1 1
7 24918 1 1 207 VAL HG21 H 4.247 -3.423 -7.372 1.00 . A A . 207 VAL HG21 1 1
7 24919 1 1 207 VAL HG22 H 2.988 -3.993 -6.277 1.00 . A A . 207 VAL HG22 1 1
7 24920 1 1 207 VAL HG23 H 2.612 -2.775 -7.496 1.00 . A A . 207 VAL HG23 1 1
7 24921 1 1 207 VAL N N 6.088 -2.789 -5.819 1.00 . A A . 207 VAL N 1 1
7 24922 1 1 207 VAL O O 5.205 -0.644 -3.785 1.00 . A A . 207 VAL O 1 1
7 24923 1 1 208 PRO C C 5.389 2.474 -4.143 1.00 . A A . 208 PRO C 1 1
7 24924 1 1 208 PRO CA C 6.590 1.647 -4.590 1.00 . A A . 208 PRO CA 1 1
7 24925 1 1 208 PRO CB C 7.502 2.476 -5.497 1.00 . A A . 208 PRO CB 1 1
7 24926 1 1 208 PRO CD C 6.629 0.697 -6.835 1.00 . A A . 208 PRO CD 1 1
7 24927 1 1 208 PRO CG C 7.070 2.135 -6.882 1.00 . A A . 208 PRO CG 1 1
7 24928 1 1 208 PRO HA H 7.143 1.321 -3.721 1.00 . A A . 208 PRO HA 1 1
7 24929 1 1 208 PRO HB2 H 7.388 3.542 -5.303 1.00 . A A . 208 PRO HB2 1 1
7 24930 1 1 208 PRO HB3 H 8.531 2.201 -5.327 1.00 . A A . 208 PRO HB3 1 1
7 24931 1 1 208 PRO HD2 H 5.809 0.517 -7.531 1.00 . A A . 208 PRO HD2 1 1
7 24932 1 1 208 PRO HD3 H 7.453 0.042 -7.074 1.00 . A A . 208 PRO HD3 1 1
7 24933 1 1 208 PRO HG2 H 6.219 2.760 -7.153 1.00 . A A . 208 PRO HG2 1 1
7 24934 1 1 208 PRO HG3 H 7.899 2.250 -7.564 1.00 . A A . 208 PRO HG3 1 1
7 24935 1 1 208 PRO N N 6.202 0.516 -5.438 1.00 . A A . 208 PRO N 1 1
7 24936 1 1 208 PRO O O 4.241 2.093 -4.369 1.00 . A A . 208 PRO O 1 1
7 24937 1 1 209 GLY C C 4.356 5.654 -3.959 1.00 . A A . 209 GLY C 1 1
7 24938 1 1 209 GLY CA C 4.593 4.473 -3.039 1.00 . A A . 209 GLY CA 1 1
7 24939 1 1 209 GLY H H 6.596 3.863 -3.354 1.00 . A A . 209 GLY H 1 1
7 24940 1 1 209 GLY HA2 H 3.683 3.897 -2.969 1.00 . A A . 209 GLY HA2 1 1
7 24941 1 1 209 GLY HA3 H 4.849 4.844 -2.057 1.00 . A A . 209 GLY HA3 1 1
7 24942 1 1 209 GLY N N 5.661 3.610 -3.506 1.00 . A A . 209 GLY N 1 1
7 24943 1 1 209 GLY O O 3.258 6.209 -3.998 1.00 . A A . 209 GLY O 1 1
7 24944 1 1 210 HIS C C 6.155 6.931 -6.861 1.00 . A A . 210 HIS C 1 1
7 24945 1 1 210 HIS CA C 5.288 7.163 -5.626 1.00 . A A . 210 HIS CA 1 1
7 24946 1 1 210 HIS CB C 5.705 8.461 -4.933 1.00 . A A . 210 HIS CB 1 1
7 24947 1 1 210 HIS CD2 C 5.410 8.079 -2.384 1.00 . A A . 210 HIS CD2 1 1
7 24948 1 1 210 HIS CE1 C 3.710 9.423 -2.054 1.00 . A A . 210 HIS CE1 1 1
7 24949 1 1 210 HIS CG C 5.096 8.638 -3.576 1.00 . A A . 210 HIS CG 1 1
7 24950 1 1 210 HIS H H 6.239 5.557 -4.627 1.00 . A A . 210 HIS H 1 1
7 24951 1 1 210 HIS HA H 4.258 7.247 -5.936 1.00 . A A . 210 HIS HA 1 1
7 24952 1 1 210 HIS HB2 H 6.790 8.466 -4.831 1.00 . A A . 210 HIS HB2 1 1
7 24953 1 1 210 HIS HB3 H 5.407 9.300 -5.545 1.00 . A A . 210 HIS HB3 1 1
7 24954 1 1 210 HIS HD1 H 3.568 10.024 -4.005 1.00 . A A . 210 HIS HD1 1 1
7 24955 1 1 210 HIS HD2 H 6.202 7.368 -2.198 1.00 . A A . 210 HIS HD2 1 1
7 24956 1 1 210 HIS HE1 H 2.913 9.975 -1.577 1.00 . A A . 210 HIS HE1 1 1
7 24957 1 1 210 HIS HE2 H 4.523 8.351 -0.472 1.00 . A A . 210 HIS HE2 1 1
7 24958 1 1 210 HIS N N 5.389 6.040 -4.702 1.00 . A A . 210 HIS N 1 1
7 24959 1 1 210 HIS ND1 N 4.027 9.474 -3.336 1.00 . A A . 210 HIS ND1 1 1
7 24960 1 1 210 HIS NE2 N 4.535 8.583 -1.455 1.00 . A A . 210 HIS NE2 1 1
7 24961 1 1 210 HIS O O 7.378 7.048 -6.803 1.00 . A A . 210 HIS O 1 1
7 24962 1 1 211 GLY C C 5.580 5.297 -10.070 1.00 . A A . 211 GLY C 1 1
7 24963 1 1 211 GLY CA C 6.239 6.356 -9.208 1.00 . A A . 211 GLY CA 1 1
7 24964 1 1 211 GLY H H 4.535 6.521 -7.962 1.00 . A A . 211 GLY H 1 1
7 24965 1 1 211 GLY HA2 H 6.297 7.276 -9.768 1.00 . A A . 211 GLY HA2 1 1
7 24966 1 1 211 GLY HA3 H 7.240 6.032 -8.963 1.00 . A A . 211 GLY HA3 1 1
7 24967 1 1 211 GLY N N 5.511 6.600 -7.976 1.00 . A A . 211 GLY N 1 1
7 24968 1 1 211 GLY O O 4.721 5.606 -10.895 1.00 . A A . 211 GLY O 1 1
7 24969 1 1 212 GLU C C 6.047 1.611 -10.217 1.00 . A A . 212 GLU C 1 1
7 24970 1 1 212 GLU CA C 5.430 2.938 -10.649 1.00 . A A . 212 GLU CA 1 1
7 24971 1 1 212 GLU CB C 5.666 3.158 -12.145 1.00 . A A . 212 GLU CB 1 1
7 24972 1 1 212 GLU CD C 7.288 3.844 -13.955 1.00 . A A . 212 GLU CD 1 1
7 24973 1 1 212 GLU CG C 7.107 3.493 -12.491 1.00 . A A . 212 GLU CG 1 1
7 24974 1 1 212 GLU H H 6.674 3.862 -9.207 1.00 . A A . 212 GLU H 1 1
7 24975 1 1 212 GLU HA H 4.368 2.905 -10.463 1.00 . A A . 212 GLU HA 1 1
7 24976 1 1 212 GLU HB2 H 5.387 2.247 -12.674 1.00 . A A . 212 GLU HB2 1 1
7 24977 1 1 212 GLU HB3 H 5.039 3.972 -12.479 1.00 . A A . 212 GLU HB3 1 1
7 24978 1 1 212 GLU HE2 H 8.133 3.427 -15.557 1.00 . A A . 212 GLU HE2 1 1
7 24979 1 1 212 GLU HG2 H 7.425 4.341 -11.885 1.00 . A A . 212 GLU HG2 1 1
7 24980 1 1 212 GLU HG3 H 7.727 2.639 -12.261 1.00 . A A . 212 GLU HG3 1 1
7 24981 1 1 212 GLU N N 5.986 4.045 -9.880 1.00 . A A . 212 GLU N 1 1
7 24982 1 1 212 GLU O O 7.175 1.569 -9.724 1.00 . A A . 212 GLU O 1 1
7 24983 1 1 212 GLU OE1 O 6.651 4.814 -14.415 1.00 . A A . 212 GLU OE1 1 1
7 24984 1 1 212 GLU OE2 O 8.066 3.149 -14.641 1.00 . A A . 212 GLU OE2 1 1
7 24985 1 1 213 VAL C C 6.930 -1.239 -10.918 1.00 . A A . 213 VAL C 1 1
7 24986 1 1 213 VAL CA C 5.770 -0.801 -10.032 1.00 . A A . 213 VAL CA 1 1
7 24987 1 1 213 VAL CB C 4.641 -1.844 -10.129 1.00 . A A . 213 VAL CB 1 1
7 24988 1 1 213 VAL CG1 C 4.013 -1.824 -11.513 1.00 . A A . 213 VAL CG1 1 1
7 24989 1 1 213 VAL CG2 C 5.168 -3.231 -9.792 1.00 . A A . 213 VAL CG2 1 1
7 24990 1 1 213 VAL H H 4.407 0.626 -10.798 1.00 . A A . 213 VAL H 1 1
7 24991 1 1 213 VAL HA H 6.107 -0.761 -9.006 1.00 . A A . 213 VAL HA 1 1
7 24992 1 1 213 VAL HB H 3.878 -1.587 -9.408 1.00 . A A . 213 VAL HB 1 1
7 24993 1 1 213 VAL HG11 H 4.783 -1.960 -12.259 1.00 . A A . 213 VAL HG11 1 1
7 24994 1 1 213 VAL HG12 H 3.289 -2.622 -11.592 1.00 . A A . 213 VAL HG12 1 1
7 24995 1 1 213 VAL HG13 H 3.522 -0.876 -11.673 1.00 . A A . 213 VAL HG13 1 1
7 24996 1 1 213 VAL HG21 H 4.359 -3.845 -9.425 1.00 . A A . 213 VAL HG21 1 1
7 24997 1 1 213 VAL HG22 H 5.588 -3.680 -10.680 1.00 . A A . 213 VAL HG22 1 1
7 24998 1 1 213 VAL HG23 H 5.933 -3.152 -9.033 1.00 . A A . 213 VAL HG23 1 1
7 24999 1 1 213 VAL N N 5.298 0.528 -10.401 1.00 . A A . 213 VAL N 1 1
7 25000 1 1 213 VAL O O 6.963 -0.936 -12.110 1.00 . A A . 213 VAL O 1 1
7 25001 1 1 214 GLY C C 9.484 -3.804 -10.645 1.00 . A A . 214 GLY C 1 1
7 25002 1 1 214 GLY CA C 9.031 -2.424 -11.079 1.00 . A A . 214 GLY CA 1 1
7 25003 1 1 214 GLY H H 7.802 -2.166 -9.374 1.00 . A A . 214 GLY H 1 1
7 25004 1 1 214 GLY HA2 H 8.775 -2.454 -12.127 1.00 . A A . 214 GLY HA2 1 1
7 25005 1 1 214 GLY HA3 H 9.847 -1.730 -10.937 1.00 . A A . 214 GLY HA3 1 1
7 25006 1 1 214 GLY N N 7.881 -1.955 -10.327 1.00 . A A . 214 GLY N 1 1
7 25007 1 1 214 GLY O O 8.840 -4.804 -10.963 1.00 . A A . 214 GLY O 1 1
7 25008 1 1 215 ASP C C 11.990 -4.921 -8.196 1.00 . A A . 215 ASP C 1 1
7 25009 1 1 215 ASP CA C 11.132 -5.128 -9.440 1.00 . A A . 215 ASP CA 1 1
7 25010 1 1 215 ASP CB C 11.958 -5.802 -10.538 1.00 . A A . 215 ASP CB 1 1
7 25011 1 1 215 ASP CG C 13.202 -5.011 -10.894 1.00 . A A . 215 ASP CG 1 1
7 25012 1 1 215 ASP H H 11.062 -3.028 -9.697 1.00 . A A . 215 ASP H 1 1
7 25013 1 1 215 ASP HA H 10.300 -5.767 -9.186 1.00 . A A . 215 ASP HA 1 1
7 25014 1 1 215 ASP HB2 H 12.258 -6.791 -10.194 1.00 . A A . 215 ASP HB2 1 1
7 25015 1 1 215 ASP HB3 H 11.351 -5.903 -11.425 1.00 . A A . 215 ASP HB3 1 1
7 25016 1 1 215 ASP HD2 H 15.031 -5.061 -11.217 1.00 . A A . 215 ASP HD2 1 1
7 25017 1 1 215 ASP N N 10.594 -3.860 -9.918 1.00 . A A . 215 ASP N 1 1
7 25018 1 1 215 ASP O O 12.009 -3.835 -7.617 1.00 . A A . 215 ASP O 1 1
7 25019 1 1 215 ASP OD1 O 13.091 -3.781 -11.076 1.00 . A A . 215 ASP OD1 1 1
7 25020 1 1 215 ASP OD2 O 14.287 -5.622 -10.989 1.00 . A A . 215 ASP OD2 1 1
7 25021 1 1 216 LYS C C 14.600 -4.801 -6.764 1.00 . A A . 216 LYS C 1 1
7 25022 1 1 216 LYS CA C 13.557 -5.903 -6.613 1.00 . A A . 216 LYS CA 1 1
7 25023 1 1 216 LYS CB C 14.249 -7.249 -6.387 1.00 . A A . 216 LYS CB 1 1
7 25024 1 1 216 LYS CD C 15.569 -8.684 -4.803 1.00 . A A . 216 LYS CD 1 1
7 25025 1 1 216 LYS CE C 16.895 -9.062 -5.445 1.00 . A A . 216 LYS CE 1 1
7 25026 1 1 216 LYS CG C 15.158 -7.269 -5.169 1.00 . A A . 216 LYS CG 1 1
7 25027 1 1 216 LYS H H 12.639 -6.809 -8.293 1.00 . A A . 216 LYS H 1 1
7 25028 1 1 216 LYS HA H 12.935 -5.680 -5.759 1.00 . A A . 216 LYS HA 1 1
7 25029 1 1 216 LYS HB2 H 13.481 -8.012 -6.256 1.00 . A A . 216 LYS HB2 1 1
7 25030 1 1 216 LYS HB3 H 14.844 -7.485 -7.257 1.00 . A A . 216 LYS HB3 1 1
7 25031 1 1 216 LYS HD2 H 15.667 -8.755 -3.720 1.00 . A A . 216 LYS HD2 1 1
7 25032 1 1 216 LYS HD3 H 14.805 -9.370 -5.141 1.00 . A A . 216 LYS HD3 1 1
7 25033 1 1 216 LYS HE2 H 17.303 -8.191 -5.957 1.00 . A A . 216 LYS HE2 1 1
7 25034 1 1 216 LYS HE3 H 17.580 -9.373 -4.669 1.00 . A A . 216 LYS HE3 1 1
7 25035 1 1 216 LYS HG2 H 16.052 -6.685 -5.385 1.00 . A A . 216 LYS HG2 1 1
7 25036 1 1 216 LYS HG3 H 14.633 -6.827 -4.333 1.00 . A A . 216 LYS HG3 1 1
7 25037 1 1 216 LYS HZ1 H 15.855 -10.688 -6.244 1.00 . A A . 216 LYS HZ1 1 1
7 25038 1 1 216 LYS HZ2 H 17.539 -10.833 -6.347 1.00 . A A . 216 LYS HZ2 1 1
7 25039 1 1 216 LYS HZ3 H 16.714 -9.792 -7.393 1.00 . A A . 216 LYS HZ3 1 1
7 25040 1 1 216 LYS N N 12.696 -5.969 -7.789 1.00 . A A . 216 LYS N 1 1
7 25041 1 1 216 LYS NZ N 16.740 -10.171 -6.427 1.00 . A A . 216 LYS NZ 1 1
7 25042 1 1 216 LYS O O 15.165 -4.329 -5.778 1.00 . A A . 216 LYS O 1 1
7 25043 1 1 217 GLY C C 15.513 -2.069 -7.512 1.00 . A A . 217 GLY C 1 1
7 25044 1 1 217 GLY CA C 15.825 -3.350 -8.261 1.00 . A A . 217 GLY CA 1 1
7 25045 1 1 217 GLY H H 14.369 -4.807 -8.753 1.00 . A A . 217 GLY H 1 1
7 25046 1 1 217 GLY HA2 H 16.800 -3.702 -7.961 1.00 . A A . 217 GLY HA2 1 1
7 25047 1 1 217 GLY HA3 H 15.839 -3.139 -9.320 1.00 . A A . 217 GLY HA3 1 1
7 25048 1 1 217 GLY N N 14.850 -4.395 -8.005 1.00 . A A . 217 GLY N 1 1
7 25049 1 1 217 GLY O O 16.420 -1.344 -7.102 1.00 . A A . 217 GLY O 1 1
7 25050 1 1 218 LEU C C 14.510 -0.457 -5.286 1.00 . A A . 218 LEU C 1 1
7 25051 1 1 218 LEU CA C 13.797 -0.586 -6.629 1.00 . A A . 218 LEU CA 1 1
7 25052 1 1 218 LEU CB C 12.282 -0.611 -6.415 1.00 . A A . 218 LEU CB 1 1
7 25053 1 1 218 LEU CD1 C 9.962 -0.435 -7.348 1.00 . A A . 218 LEU CD1 1 1
7 25054 1 1 218 LEU CD2 C 11.916 0.334 -8.708 1.00 . A A . 218 LEU CD2 1 1
7 25055 1 1 218 LEU CG C 11.427 -0.676 -7.681 1.00 . A A . 218 LEU CG 1 1
7 25056 1 1 218 LEU H H 13.550 -2.405 -7.682 1.00 . A A . 218 LEU H 1 1
7 25057 1 1 218 LEU HA H 14.052 0.265 -7.242 1.00 . A A . 218 LEU HA 1 1
7 25058 1 1 218 LEU HB2 H 12.046 -1.484 -5.807 1.00 . A A . 218 LEU HB2 1 1
7 25059 1 1 218 LEU HB3 H 12.011 0.287 -5.877 1.00 . A A . 218 LEU HB3 1 1
7 25060 1 1 218 LEU HD11 H 9.490 -1.374 -7.100 1.00 . A A . 218 LEU HD11 1 1
7 25061 1 1 218 LEU HD12 H 9.467 0.001 -8.202 1.00 . A A . 218 LEU HD12 1 1
7 25062 1 1 218 LEU HD13 H 9.891 0.238 -6.507 1.00 . A A . 218 LEU HD13 1 1
7 25063 1 1 218 LEU HD21 H 11.067 0.802 -9.185 1.00 . A A . 218 LEU HD21 1 1
7 25064 1 1 218 LEU HD22 H 12.513 -0.172 -9.453 1.00 . A A . 218 LEU HD22 1 1
7 25065 1 1 218 LEU HD23 H 12.514 1.086 -8.216 1.00 . A A . 218 LEU HD23 1 1
7 25066 1 1 218 LEU HG H 11.512 -1.664 -8.114 1.00 . A A . 218 LEU HG 1 1
7 25067 1 1 218 LEU N N 14.227 -1.789 -7.333 1.00 . A A . 218 LEU N 1 1
7 25068 1 1 218 LEU O O 15.027 0.608 -4.947 1.00 . A A . 218 LEU O 1 1
7 25069 1 1 219 LEU C C 16.650 -1.147 -3.343 1.00 . A A . 219 LEU C 1 1
7 25070 1 1 219 LEU CA C 15.185 -1.556 -3.222 1.00 . A A . 219 LEU CA 1 1
7 25071 1 1 219 LEU CB C 15.082 -2.945 -2.590 1.00 . A A . 219 LEU CB 1 1
7 25072 1 1 219 LEU CD1 C 12.786 -3.759 -3.180 1.00 . A A . 219 LEU CD1 1 1
7 25073 1 1 219 LEU CD2 C 13.835 -4.446 -1.016 1.00 . A A . 219 LEU CD2 1 1
7 25074 1 1 219 LEU CG C 13.707 -3.334 -2.046 1.00 . A A . 219 LEU CG 1 1
7 25075 1 1 219 LEU H H 14.104 -2.365 -4.853 1.00 . A A . 219 LEU H 1 1
7 25076 1 1 219 LEU HA H 14.675 -0.843 -2.593 1.00 . A A . 219 LEU HA 1 1
7 25077 1 1 219 LEU HB2 H 15.361 -3.678 -3.347 1.00 . A A . 219 LEU HB2 1 1
7 25078 1 1 219 LEU HB3 H 15.785 -2.987 -1.771 1.00 . A A . 219 LEU HB3 1 1
7 25079 1 1 219 LEU HD11 H 11.873 -4.163 -2.770 1.00 . A A . 219 LEU HD11 1 1
7 25080 1 1 219 LEU HD12 H 13.276 -4.512 -3.779 1.00 . A A . 219 LEU HD12 1 1
7 25081 1 1 219 LEU HD13 H 12.556 -2.902 -3.798 1.00 . A A . 219 LEU HD13 1 1
7 25082 1 1 219 LEU HD21 H 14.441 -5.243 -1.420 1.00 . A A . 219 LEU HD21 1 1
7 25083 1 1 219 LEU HD22 H 12.854 -4.827 -0.774 1.00 . A A . 219 LEU HD22 1 1
7 25084 1 1 219 LEU HD23 H 14.300 -4.056 -0.122 1.00 . A A . 219 LEU HD23 1 1
7 25085 1 1 219 LEU HG H 13.262 -2.476 -1.561 1.00 . A A . 219 LEU HG 1 1
7 25086 1 1 219 LEU N N 14.534 -1.547 -4.528 1.00 . A A . 219 LEU N 1 1
7 25087 1 1 219 LEU O O 17.153 -0.359 -2.541 1.00 . A A . 219 LEU O 1 1
7 25088 1 1 220 LEU C C 18.915 0.087 -4.967 1.00 . A A . 220 LEU C 1 1
7 25089 1 1 220 LEU CA C 18.736 -1.376 -4.575 1.00 . A A . 220 LEU CA 1 1
7 25090 1 1 220 LEU CB C 19.309 -2.281 -5.668 1.00 . A A . 220 LEU CB 1 1
7 25091 1 1 220 LEU CD1 C 19.033 -4.459 -6.877 1.00 . A A . 220 LEU CD1 1 1
7 25092 1 1 220 LEU CD2 C 20.036 -4.422 -4.587 1.00 . A A . 220 LEU CD2 1 1
7 25093 1 1 220 LEU CG C 19.023 -3.776 -5.519 1.00 . A A . 220 LEU CG 1 1
7 25094 1 1 220 LEU H H 16.874 -2.308 -4.954 1.00 . A A . 220 LEU H 1 1
7 25095 1 1 220 LEU HA H 19.268 -1.557 -3.653 1.00 . A A . 220 LEU HA 1 1
7 25096 1 1 220 LEU HB2 H 18.894 -1.956 -6.622 1.00 . A A . 220 LEU HB2 1 1
7 25097 1 1 220 LEU HB3 H 20.381 -2.148 -5.678 1.00 . A A . 220 LEU HB3 1 1
7 25098 1 1 220 LEU HD11 H 20.019 -4.853 -7.075 1.00 . A A . 220 LEU HD11 1 1
7 25099 1 1 220 LEU HD12 H 18.774 -3.743 -7.643 1.00 . A A . 220 LEU HD12 1 1
7 25100 1 1 220 LEU HD13 H 18.315 -5.265 -6.881 1.00 . A A . 220 LEU HD13 1 1
7 25101 1 1 220 LEU HD21 H 19.559 -5.216 -4.031 1.00 . A A . 220 LEU HD21 1 1
7 25102 1 1 220 LEU HD22 H 20.417 -3.681 -3.900 1.00 . A A . 220 LEU HD22 1 1
7 25103 1 1 220 LEU HD23 H 20.852 -4.829 -5.167 1.00 . A A . 220 LEU HD23 1 1
7 25104 1 1 220 LEU HG H 18.039 -3.907 -5.089 1.00 . A A . 220 LEU HG 1 1
7 25105 1 1 220 LEU N N 17.329 -1.687 -4.349 1.00 . A A . 220 LEU N 1 1
7 25106 1 1 220 LEU O O 19.838 0.758 -4.502 1.00 . A A . 220 LEU O 1 1
7 25107 1 1 221 HIS C C 17.954 2.925 -5.095 1.00 . A A . 221 HIS C 1 1
7 25108 1 1 221 HIS CA C 18.082 1.965 -6.274 1.00 . A A . 221 HIS CA 1 1
7 25109 1 1 221 HIS CB C 16.975 2.239 -7.293 1.00 . A A . 221 HIS CB 1 1
7 25110 1 1 221 HIS CD2 C 16.139 4.687 -7.479 1.00 . A A . 221 HIS CD2 1 1
7 25111 1 1 221 HIS CE1 C 17.584 5.406 -8.963 1.00 . A A . 221 HIS CE1 1 1
7 25112 1 1 221 HIS CG C 16.953 3.651 -7.789 1.00 . A A . 221 HIS CG 1 1
7 25113 1 1 221 HIS H H 17.311 -0.004 -6.158 1.00 . A A . 221 HIS H 1 1
7 25114 1 1 221 HIS HA H 19.040 2.121 -6.746 1.00 . A A . 221 HIS HA 1 1
7 25115 1 1 221 HIS HB2 H 17.114 1.572 -8.144 1.00 . A A . 221 HIS HB2 1 1
7 25116 1 1 221 HIS HB3 H 16.017 2.031 -6.838 1.00 . A A . 221 HIS HB3 1 1
7 25117 1 1 221 HIS HD1 H 18.567 3.621 -9.143 1.00 . A A . 221 HIS HD1 1 1
7 25118 1 1 221 HIS HD2 H 15.316 4.668 -6.777 1.00 . A A . 221 HIS HD2 1 1
7 25119 1 1 221 HIS HE1 H 18.120 6.044 -9.649 1.00 . A A . 221 HIS HE1 1 1
7 25120 1 1 221 HIS HE2 H 16.133 6.685 -8.204 1.00 . A A . 221 HIS HE2 1 1
7 25121 1 1 221 HIS N N 18.024 0.579 -5.822 1.00 . A A . 221 HIS N 1 1
7 25122 1 1 221 HIS ND1 N 17.847 4.134 -8.722 1.00 . A A . 221 HIS ND1 1 1
7 25123 1 1 221 HIS NE2 N 16.551 5.765 -8.222 1.00 . A A . 221 HIS NE2 1 1
7 25124 1 1 221 HIS O O 18.692 3.907 -4.997 1.00 . A A . 221 HIS O 1 1
7 25125 1 1 222 THR C C 18.084 3.718 -2.270 1.00 . A A . 222 THR C 1 1
7 25126 1 1 222 THR CA C 16.785 3.477 -3.032 1.00 . A A . 222 THR CA 1 1
7 25127 1 1 222 THR CB C 15.753 2.846 -2.079 1.00 . A A . 222 THR CB 1 1
7 25128 1 1 222 THR CG2 C 14.515 3.722 -1.968 1.00 . A A . 222 THR CG2 1 1
7 25129 1 1 222 THR H H 16.456 1.842 -4.336 1.00 . A A . 222 THR H 1 1
7 25130 1 1 222 THR HA H 16.398 4.426 -3.373 1.00 . A A . 222 THR HA 1 1
7 25131 1 1 222 THR HB H 16.200 2.752 -1.100 1.00 . A A . 222 THR HB 1 1
7 25132 1 1 222 THR HG1 H 14.644 1.622 -3.158 1.00 . A A . 222 THR HG1 1 1
7 25133 1 1 222 THR HG21 H 13.923 3.623 -2.865 1.00 . A A . 222 THR HG21 1 1
7 25134 1 1 222 THR HG22 H 14.812 4.753 -1.845 1.00 . A A . 222 THR HG22 1 1
7 25135 1 1 222 THR HG23 H 13.930 3.411 -1.115 1.00 . A A . 222 THR HG23 1 1
7 25136 1 1 222 THR N N 17.012 2.638 -4.203 1.00 . A A . 222 THR N 1 1
7 25137 1 1 222 THR O O 18.394 4.849 -1.894 1.00 . A A . 222 THR O 1 1
7 25138 1 1 222 THR OG1 O 15.384 1.545 -2.550 1.00 . A A . 222 THR OG1 1 1
7 25139 1 1 223 LEU C C 20.996 3.822 -1.935 1.00 . A A . 223 LEU C 1 1
7 25140 1 1 223 LEU CA C 20.105 2.745 -1.327 1.00 . A A . 223 LEU CA 1 1
7 25141 1 1 223 LEU CB C 20.829 1.397 -1.348 1.00 . A A . 223 LEU CB 1 1
7 25142 1 1 223 LEU CD1 C 21.015 -0.991 -0.609 1.00 . A A . 223 LEU CD1 1 1
7 25143 1 1 223 LEU CD2 C 19.822 0.671 0.831 1.00 . A A . 223 LEU CD2 1 1
7 25144 1 1 223 LEU CG C 20.143 0.255 -0.597 1.00 . A A . 223 LEU CG 1 1
7 25145 1 1 223 LEU H H 18.539 1.774 -2.368 1.00 . A A . 223 LEU H 1 1
7 25146 1 1 223 LEU HA H 19.887 3.010 -0.303 1.00 . A A . 223 LEU HA 1 1
7 25147 1 1 223 LEU HB2 H 20.938 1.094 -2.389 1.00 . A A . 223 LEU HB2 1 1
7 25148 1 1 223 LEU HB3 H 21.807 1.540 -0.911 1.00 . A A . 223 LEU HB3 1 1
7 25149 1 1 223 LEU HD11 H 20.937 -1.477 -1.569 1.00 . A A . 223 LEU HD11 1 1
7 25150 1 1 223 LEU HD12 H 20.685 -1.668 0.165 1.00 . A A . 223 LEU HD12 1 1
7 25151 1 1 223 LEU HD13 H 22.043 -0.712 -0.427 1.00 . A A . 223 LEU HD13 1 1
7 25152 1 1 223 LEU HD21 H 18.897 1.226 0.844 1.00 . A A . 223 LEU HD21 1 1
7 25153 1 1 223 LEU HD22 H 20.620 1.290 1.212 1.00 . A A . 223 LEU HD22 1 1
7 25154 1 1 223 LEU HD23 H 19.723 -0.210 1.448 1.00 . A A . 223 LEU HD23 1 1
7 25155 1 1 223 LEU HG H 19.213 0.014 -1.094 1.00 . A A . 223 LEU HG 1 1
7 25156 1 1 223 LEU N N 18.839 2.648 -2.044 1.00 . A A . 223 LEU N 1 1
7 25157 1 1 223 LEU O O 21.666 4.566 -1.218 1.00 . A A . 223 LEU O 1 1
7 25158 1 1 224 ASP C C 21.316 6.306 -3.665 1.00 . A A . 224 ASP C 1 1
7 25159 1 1 224 ASP CA C 21.804 4.892 -3.966 1.00 . A A . 224 ASP CA 1 1
7 25160 1 1 224 ASP CB C 21.762 4.635 -5.473 1.00 . A A . 224 ASP CB 1 1
7 25161 1 1 224 ASP CG C 23.042 5.055 -6.168 1.00 . A A . 224 ASP CG 1 1
7 25162 1 1 224 ASP H H 20.443 3.281 -3.778 1.00 . A A . 224 ASP H 1 1
7 25163 1 1 224 ASP HA H 22.823 4.795 -3.623 1.00 . A A . 224 ASP HA 1 1
7 25164 1 1 224 ASP HB2 H 21.602 3.570 -5.643 1.00 . A A . 224 ASP HB2 1 1
7 25165 1 1 224 ASP HB3 H 20.941 5.190 -5.904 1.00 . A A . 224 ASP HB3 1 1
7 25166 1 1 224 ASP HD2 H 24.246 6.431 -6.499 1.00 . A A . 224 ASP HD2 1 1
7 25167 1 1 224 ASP N N 20.998 3.903 -3.261 1.00 . A A . 224 ASP N 1 1
7 25168 1 1 224 ASP O O 22.113 7.208 -3.407 1.00 . A A . 224 ASP O 1 1
7 25169 1 1 224 ASP OD1 O 23.656 4.205 -6.848 1.00 . A A . 224 ASP OD1 1 1
7 25170 1 1 224 ASP OD2 O 23.431 6.234 -6.033 1.00 . A A . 224 ASP OD2 1 1
7 25171 1 1 225 LEU C C 19.820 8.311 -2.057 1.00 . A A . 225 LEU C 1 1
7 25172 1 1 225 LEU CA C 19.405 7.796 -3.431 1.00 . A A . 225 LEU CA 1 1
7 25173 1 1 225 LEU CB C 17.880 7.710 -3.518 1.00 . A A . 225 LEU CB 1 1
7 25174 1 1 225 LEU CD1 C 15.797 6.989 -4.713 1.00 . A A . 225 LEU CD1 1 1
7 25175 1 1 225 LEU CD2 C 17.860 7.534 -6.018 1.00 . A A . 225 LEU CD2 1 1
7 25176 1 1 225 LEU CG C 17.317 6.952 -4.721 1.00 . A A . 225 LEU CG 1 1
7 25177 1 1 225 LEU H H 19.415 5.734 -3.911 1.00 . A A . 225 LEU H 1 1
7 25178 1 1 225 LEU HA H 19.762 8.483 -4.183 1.00 . A A . 225 LEU HA 1 1
7 25179 1 1 225 LEU HB2 H 17.523 7.214 -2.615 1.00 . A A . 225 LEU HB2 1 1
7 25180 1 1 225 LEU HB3 H 17.494 8.718 -3.550 1.00 . A A . 225 LEU HB3 1 1
7 25181 1 1 225 LEU HD11 H 15.433 7.035 -5.727 1.00 . A A . 225 LEU HD11 1 1
7 25182 1 1 225 LEU HD12 H 15.462 7.860 -4.169 1.00 . A A . 225 LEU HD12 1 1
7 25183 1 1 225 LEU HD13 H 15.418 6.098 -4.233 1.00 . A A . 225 LEU HD13 1 1
7 25184 1 1 225 LEU HD21 H 18.554 6.837 -6.463 1.00 . A A . 225 LEU HD21 1 1
7 25185 1 1 225 LEU HD22 H 18.366 8.465 -5.811 1.00 . A A . 225 LEU HD22 1 1
7 25186 1 1 225 LEU HD23 H 17.042 7.714 -6.702 1.00 . A A . 225 LEU HD23 1 1
7 25187 1 1 225 LEU HG H 17.626 5.916 -4.663 1.00 . A A . 225 LEU HG 1 1
7 25188 1 1 225 LEU N N 20.001 6.492 -3.700 1.00 . A A . 225 LEU N 1 1
7 25189 1 1 225 LEU O O 19.845 9.519 -1.817 1.00 . A A . 225 LEU O 1 1
7 25190 1 1 226 LEU C C 22.076 7.930 0.265 1.00 . A A . 226 LEU C 1 1
7 25191 1 1 226 LEU CA C 20.563 7.750 0.192 1.00 . A A . 226 LEU CA 1 1
7 25192 1 1 226 LEU CB C 20.117 6.678 1.188 1.00 . A A . 226 LEU CB 1 1
7 25193 1 1 226 LEU CD1 C 18.502 4.768 1.361 1.00 . A A . 226 LEU CD1 1 1
7 25194 1 1 226 LEU CD2 C 17.817 7.054 2.111 1.00 . A A . 226 LEU CD2 1 1
7 25195 1 1 226 LEU CG C 18.647 6.262 1.112 1.00 . A A . 226 LEU CG 1 1
7 25196 1 1 226 LEU H H 20.107 6.442 -1.409 1.00 . A A . 226 LEU H 1 1
7 25197 1 1 226 LEU HA H 20.088 8.686 0.446 1.00 . A A . 226 LEU HA 1 1
7 25198 1 1 226 LEU HB2 H 20.724 5.790 1.015 1.00 . A A . 226 LEU HB2 1 1
7 25199 1 1 226 LEU HB3 H 20.305 7.054 2.184 1.00 . A A . 226 LEU HB3 1 1
7 25200 1 1 226 LEU HD11 H 17.778 4.603 2.145 1.00 . A A . 226 LEU HD11 1 1
7 25201 1 1 226 LEU HD12 H 19.456 4.358 1.660 1.00 . A A . 226 LEU HD12 1 1
7 25202 1 1 226 LEU HD13 H 18.171 4.283 0.455 1.00 . A A . 226 LEU HD13 1 1
7 25203 1 1 226 LEU HD21 H 18.097 6.774 3.115 1.00 . A A . 226 LEU HD21 1 1
7 25204 1 1 226 LEU HD22 H 16.769 6.840 1.957 1.00 . A A . 226 LEU HD22 1 1
7 25205 1 1 226 LEU HD23 H 17.993 8.110 1.969 1.00 . A A . 226 LEU HD23 1 1
7 25206 1 1 226 LEU HG H 18.271 6.472 0.121 1.00 . A A . 226 LEU HG 1 1
7 25207 1 1 226 LEU N N 20.147 7.389 -1.159 1.00 . A A . 226 LEU N 1 1
7 25208 1 1 226 LEU O O 22.573 8.844 0.924 1.00 . A A . 226 LEU O 1 1
7 25209 1 1 227 LYS C C 24.742 8.455 -0.985 1.00 . A A . 227 LYS C 1 1
7 25210 1 1 227 LYS CA C 24.262 7.117 -0.434 1.00 . A A . 227 LYS CA 1 1
7 25211 1 1 227 LYS CB C 24.833 5.972 -1.274 1.00 . A A . 227 LYS CB 1 1
7 25212 1 1 227 LYS CD C 24.669 3.469 -1.387 1.00 . A A . 227 LYS CD 1 1
7 25213 1 1 227 LYS CE C 25.848 2.510 -1.456 1.00 . A A . 227 LYS CE 1 1
7 25214 1 1 227 LYS CG C 24.977 4.668 -0.508 1.00 . A A . 227 LYS CG 1 1
7 25215 1 1 227 LYS H H 22.351 6.347 -0.924 1.00 . A A . 227 LYS H 1 1
7 25216 1 1 227 LYS HA H 24.609 7.014 0.583 1.00 . A A . 227 LYS HA 1 1
7 25217 1 1 227 LYS HB2 H 24.167 5.803 -2.120 1.00 . A A . 227 LYS HB2 1 1
7 25218 1 1 227 LYS HB3 H 25.808 6.261 -1.637 1.00 . A A . 227 LYS HB3 1 1
7 25219 1 1 227 LYS HD2 H 23.808 2.941 -0.977 1.00 . A A . 227 LYS HD2 1 1
7 25220 1 1 227 LYS HD3 H 24.437 3.814 -2.384 1.00 . A A . 227 LYS HD3 1 1
7 25221 1 1 227 LYS HE2 H 26.765 3.060 -1.243 1.00 . A A . 227 LYS HE2 1 1
7 25222 1 1 227 LYS HE3 H 25.714 1.741 -0.710 1.00 . A A . 227 LYS HE3 1 1
7 25223 1 1 227 LYS HG2 H 25.999 4.585 -0.140 1.00 . A A . 227 LYS HG2 1 1
7 25224 1 1 227 LYS HG3 H 24.292 4.676 0.329 1.00 . A A . 227 LYS HG3 1 1
7 25225 1 1 227 LYS HZ1 H 25.112 2.061 -3.359 1.00 . A A . 227 LYS HZ1 1 1
7 25226 1 1 227 LYS HZ2 H 26.078 0.842 -2.692 1.00 . A A . 227 LYS HZ2 1 1
7 25227 1 1 227 LYS HZ3 H 26.792 2.250 -3.300 1.00 . A A . 227 LYS HZ3 1 1
7 25228 1 1 227 LYS N N 22.805 7.054 -0.418 1.00 . A A . 227 LYS N 1 1
7 25229 1 1 227 LYS NZ N 25.966 1.872 -2.796 1.00 . A A . 227 LYS NZ 1 1
7 25230 1 1 227 LYS O O 25.823 8.908 -0.610 1.00 . A A . 227 LYS O 1 1
7 25231 2 2 1 ZN ZN ZN 3.358 9.006 3.436 1.00 . B A . 301 ZN ZN 1 1
7 25232 3 2 1 ZN ZN ZN 2.659 7.878 0.045 1.00 . C A . 302 ZN ZN 1 1
7 25233 4 3 1 . C C 5.713 10.621 0.628 1.00 . D A . 303 RTD C 1 1
7 25234 4 3 1 . CA C 4.357 11.196 1.237 1.00 . D A . 303 RTD CA 1 1
7 25235 4 3 1 . CB C 4.021 12.517 0.622 1.00 . D A . 303 RTD CB 1 1
7 25236 4 3 1 . CD1 C 3.612 13.941 -1.292 1.00 . D A . 303 RTD CD1 1 1
7 25237 4 3 1 . CD2 C 3.329 14.821 0.925 1.00 . D A . 303 RTD CD2 1 1
7 25238 4 3 1 . CE C 3.284 15.001 -0.456 1.00 . D A . 303 RTD CE 1 1
7 25239 4 3 1 . CG1 C 3.979 12.710 -0.761 1.00 . D A . 303 RTD CG1 1 1
7 25240 4 3 1 . CG2 C 3.689 13.590 1.460 1.00 . D A . 303 RTD CG2 1 1
7 25241 4 3 1 . HA H 4.520 11.378 2.325 1.00 . D A . 303 RTD HA 1 1
7 25242 4 3 1 . HD1 H 3.583 14.074 -2.380 1.00 . D A . 303 RTD HD1 1 1
7 25243 4 3 1 . HD2 H 3.087 15.651 1.591 1.00 . D A . 303 RTD HD2 1 1
7 25244 4 3 1 . HE H 3.000 15.965 -0.874 1.00 . D A . 303 RTD HE 1 1
7 25245 4 3 1 . HG1 H 4.244 11.873 -1.422 1.00 . D A . 303 RTD HG1 1 1
7 25246 4 3 1 . HG2 H 3.735 13.448 2.550 1.00 . D A . 303 RTD HG2 1 1
7 25247 4 3 1 . O1 O 6.446 11.445 0.026 1.00 . D A . 303 RTD O1 1 1
7 25248 4 3 1 . O2 O 5.976 9.409 0.767 1.00 . D A . 303 RTD O2 1 1
7 25249 4 3 1 . S1 S 2.987 9.960 1.215 1.00 . D A . 303 RTD S1 1 1
8 25250 1 1 1 SER C C -16.305 -4.942 -32.030 1.00 . A A . 1 SER C 1 1
8 25251 1 1 1 SER CA C -17.624 -4.735 -32.768 1.00 . A A . 1 SER CA 1 1
8 25252 1 1 1 SER CB C -18.761 -5.418 -32.004 1.00 . A A . 1 SER CB 1 1
8 25253 1 1 1 SER H1 H -17.842 -4.689 -34.873 1.00 . A A . 1 SER H1 1 1
8 25254 1 1 1 SER HA H -17.828 -3.677 -32.827 1.00 . A A . 1 SER HA 1 1
8 25255 1 1 1 SER HB2 H -18.431 -5.627 -30.987 1.00 . A A . 1 SER HB2 1 1
8 25256 1 1 1 SER HB3 H -19.618 -4.761 -31.977 1.00 . A A . 1 SER HB3 1 1
8 25257 1 1 1 SER HG H -19.922 -6.984 -32.203 1.00 . A A . 1 SER HG 1 1
8 25258 1 1 1 SER N N -17.545 -5.253 -34.128 1.00 . A A . 1 SER N 1 1
8 25259 1 1 1 SER O O -15.681 -5.997 -32.139 1.00 . A A . 1 SER O 1 1
8 25260 1 1 1 SER OG O -19.136 -6.634 -32.629 1.00 . A A . 1 SER OG 1 1
8 25261 1 1 2 GLN C C -14.754 -3.218 -29.219 1.00 . A A . 2 GLN C 1 1
8 25262 1 1 2 GLN CA C -14.642 -3.996 -30.526 1.00 . A A . 2 GLN CA 1 1
8 25263 1 1 2 GLN CB C -13.484 -3.449 -31.362 1.00 . A A . 2 GLN CB 1 1
8 25264 1 1 2 GLN CD C -11.020 -3.892 -31.705 1.00 . A A . 2 GLN CD 1 1
8 25265 1 1 2 GLN CG C -12.414 -4.484 -31.670 1.00 . A A . 2 GLN CG 1 1
8 25266 1 1 2 GLN H H -16.429 -3.112 -31.235 1.00 . A A . 2 GLN H 1 1
8 25267 1 1 2 GLN HA H -14.451 -5.033 -30.298 1.00 . A A . 2 GLN HA 1 1
8 25268 1 1 2 GLN HB2 H -13.886 -3.078 -32.305 1.00 . A A . 2 GLN HB2 1 1
8 25269 1 1 2 GLN HB3 H -13.020 -2.635 -30.825 1.00 . A A . 2 GLN HB3 1 1
8 25270 1 1 2 GLN HE21 H -10.218 -5.709 -31.634 1.00 . A A . 2 GLN HE21 1 1
8 25271 1 1 2 GLN HE22 H -9.097 -4.395 -31.697 1.00 . A A . 2 GLN HE22 1 1
8 25272 1 1 2 GLN HG2 H -12.446 -5.259 -30.905 1.00 . A A . 2 GLN HG2 1 1
8 25273 1 1 2 GLN HG3 H -12.626 -4.926 -32.633 1.00 . A A . 2 GLN HG3 1 1
8 25274 1 1 2 GLN N N -15.888 -3.927 -31.282 1.00 . A A . 2 GLN N 1 1
8 25275 1 1 2 GLN NE2 N -10.009 -4.752 -31.674 1.00 . A A . 2 GLN NE2 1 1
8 25276 1 1 2 GLN O O -14.839 -1.990 -29.221 1.00 . A A . 2 GLN O 1 1
8 25277 1 1 2 GLN OE1 O -10.853 -2.673 -31.758 1.00 . A A . 2 GLN OE1 1 1
8 25278 1 1 3 LYS C C -13.900 -3.984 -25.799 1.00 . A A . 3 LYS C 1 1
8 25279 1 1 3 LYS CA C -14.852 -3.319 -26.790 1.00 . A A . 3 LYS CA 1 1
8 25280 1 1 3 LYS CB C -16.288 -3.406 -26.269 1.00 . A A . 3 LYS CB 1 1
8 25281 1 1 3 LYS CD C -17.949 -1.564 -25.871 1.00 . A A . 3 LYS CD 1 1
8 25282 1 1 3 LYS CE C -18.912 -0.578 -26.517 1.00 . A A . 3 LYS CE 1 1
8 25283 1 1 3 LYS CG C -17.230 -2.404 -26.914 1.00 . A A . 3 LYS CG 1 1
8 25284 1 1 3 LYS H H -14.681 -4.917 -28.168 1.00 . A A . 3 LYS H 1 1
8 25285 1 1 3 LYS HA H -14.577 -2.280 -26.892 1.00 . A A . 3 LYS HA 1 1
8 25286 1 1 3 LYS HB2 H -16.665 -4.410 -26.467 1.00 . A A . 3 LYS HB2 1 1
8 25287 1 1 3 LYS HB3 H -16.283 -3.229 -25.203 1.00 . A A . 3 LYS HB3 1 1
8 25288 1 1 3 LYS HD2 H -18.509 -2.224 -25.209 1.00 . A A . 3 LYS HD2 1 1
8 25289 1 1 3 LYS HD3 H -17.217 -1.015 -25.297 1.00 . A A . 3 LYS HD3 1 1
8 25290 1 1 3 LYS HE2 H -19.334 -1.031 -27.415 1.00 . A A . 3 LYS HE2 1 1
8 25291 1 1 3 LYS HE3 H -19.707 -0.362 -25.819 1.00 . A A . 3 LYS HE3 1 1
8 25292 1 1 3 LYS HG2 H -16.655 -1.745 -27.565 1.00 . A A . 3 LYS HG2 1 1
8 25293 1 1 3 LYS HG3 H -17.965 -2.939 -27.500 1.00 . A A . 3 LYS HG3 1 1
8 25294 1 1 3 LYS HZ1 H -18.593 1.036 -27.804 1.00 . A A . 3 LYS HZ1 1 1
8 25295 1 1 3 LYS HZ2 H -17.208 0.544 -26.967 1.00 . A A . 3 LYS HZ2 1 1
8 25296 1 1 3 LYS HZ3 H -18.413 1.420 -26.167 1.00 . A A . 3 LYS HZ3 1 1
8 25297 1 1 3 LYS N N -14.752 -3.940 -28.105 1.00 . A A . 3 LYS N 1 1
8 25298 1 1 3 LYS NZ N -18.234 0.694 -26.889 1.00 . A A . 3 LYS NZ 1 1
8 25299 1 1 3 LYS O O -13.320 -5.031 -26.088 1.00 . A A . 3 LYS O 1 1
8 25300 1 1 4 VAL C C -11.416 -3.922 -24.065 1.00 . A A . 4 VAL C 1 1
8 25301 1 1 4 VAL CA C -12.868 -3.904 -23.597 1.00 . A A . 4 VAL CA 1 1
8 25302 1 1 4 VAL CB C -13.281 -5.331 -23.191 1.00 . A A . 4 VAL CB 1 1
8 25303 1 1 4 VAL CG1 C -12.479 -5.797 -21.985 1.00 . A A . 4 VAL CG1 1 1
8 25304 1 1 4 VAL CG2 C -14.774 -5.391 -22.903 1.00 . A A . 4 VAL CG2 1 1
8 25305 1 1 4 VAL H H -14.236 -2.539 -24.459 1.00 . A A . 4 VAL H 1 1
8 25306 1 1 4 VAL HA H -12.948 -3.267 -22.728 1.00 . A A . 4 VAL HA 1 1
8 25307 1 1 4 VAL HB H -13.068 -5.995 -24.015 1.00 . A A . 4 VAL HB 1 1
8 25308 1 1 4 VAL HG11 H -12.716 -5.177 -21.134 1.00 . A A . 4 VAL HG11 1 1
8 25309 1 1 4 VAL HG12 H -12.725 -6.826 -21.764 1.00 . A A . 4 VAL HG12 1 1
8 25310 1 1 4 VAL HG13 H -11.424 -5.720 -22.204 1.00 . A A . 4 VAL HG13 1 1
8 25311 1 1 4 VAL HG21 H -14.986 -6.240 -22.271 1.00 . A A . 4 VAL HG21 1 1
8 25312 1 1 4 VAL HG22 H -15.080 -4.485 -22.403 1.00 . A A . 4 VAL HG22 1 1
8 25313 1 1 4 VAL HG23 H -15.316 -5.490 -23.833 1.00 . A A . 4 VAL HG23 1 1
8 25314 1 1 4 VAL N N -13.746 -3.370 -24.630 1.00 . A A . 4 VAL N 1 1
8 25315 1 1 4 VAL O O -10.994 -4.834 -24.774 1.00 . A A . 4 VAL O 1 1
8 25316 1 1 5 GLU C C -8.366 -2.671 -22.805 1.00 . A A . 5 GLU C 1 1
8 25317 1 1 5 GLU CA C -9.254 -2.806 -24.039 1.00 . A A . 5 GLU CA 1 1
8 25318 1 1 5 GLU CB C -9.038 -1.610 -24.969 1.00 . A A . 5 GLU CB 1 1
8 25319 1 1 5 GLU CD C -10.857 -1.126 -26.654 1.00 . A A . 5 GLU CD 1 1
8 25320 1 1 5 GLU CG C -9.547 -1.839 -26.383 1.00 . A A . 5 GLU CG 1 1
8 25321 1 1 5 GLU H H -11.053 -2.210 -23.097 1.00 . A A . 5 GLU H 1 1
8 25322 1 1 5 GLU HA H -8.985 -3.711 -24.564 1.00 . A A . 5 GLU HA 1 1
8 25323 1 1 5 GLU HB2 H -9.561 -0.750 -24.550 1.00 . A A . 5 GLU HB2 1 1
8 25324 1 1 5 GLU HB3 H -7.980 -1.396 -25.021 1.00 . A A . 5 GLU HB3 1 1
8 25325 1 1 5 GLU HE2 H -12.020 -0.452 -27.936 1.00 . A A . 5 GLU HE2 1 1
8 25326 1 1 5 GLU HG2 H -8.799 -1.477 -27.088 1.00 . A A . 5 GLU HG2 1 1
8 25327 1 1 5 GLU HG3 H -9.693 -2.899 -26.532 1.00 . A A . 5 GLU HG3 1 1
8 25328 1 1 5 GLU N N -10.658 -2.907 -23.661 1.00 . A A . 5 GLU N 1 1
8 25329 1 1 5 GLU O O -8.531 -1.750 -22.006 1.00 . A A . 5 GLU O 1 1
8 25330 1 1 5 GLU OE1 O -11.560 -0.788 -25.678 1.00 . A A . 5 GLU OE1 1 1
8 25331 1 1 5 GLU OE2 O -11.180 -0.907 -27.839 1.00 . A A . 5 GLU OE2 1 1
8 25332 1 1 6 LYS C C -7.272 -3.697 -20.207 1.00 . A A . 6 LYS C 1 1
8 25333 1 1 6 LYS CA C -6.509 -3.582 -21.523 1.00 . A A . 6 LYS CA 1 1
8 25334 1 1 6 LYS CB C -5.672 -2.301 -21.531 1.00 . A A . 6 LYS CB 1 1
8 25335 1 1 6 LYS CD C -4.051 -0.882 -22.821 1.00 . A A . 6 LYS CD 1 1
8 25336 1 1 6 LYS CE C -3.050 -1.039 -23.955 1.00 . A A . 6 LYS CE 1 1
8 25337 1 1 6 LYS CG C -5.158 -1.919 -22.908 1.00 . A A . 6 LYS CG 1 1
8 25338 1 1 6 LYS H H -7.342 -4.306 -23.329 1.00 . A A . 6 LYS H 1 1
8 25339 1 1 6 LYS HA H -5.850 -4.433 -21.618 1.00 . A A . 6 LYS HA 1 1
8 25340 1 1 6 LYS HB2 H -6.291 -1.485 -21.157 1.00 . A A . 6 LYS HB2 1 1
8 25341 1 1 6 LYS HB3 H -4.823 -2.435 -20.876 1.00 . A A . 6 LYS HB3 1 1
8 25342 1 1 6 LYS HD2 H -4.494 0.113 -22.875 1.00 . A A . 6 LYS HD2 1 1
8 25343 1 1 6 LYS HD3 H -3.536 -0.995 -21.879 1.00 . A A . 6 LYS HD3 1 1
8 25344 1 1 6 LYS HE2 H -2.083 -0.653 -23.630 1.00 . A A . 6 LYS HE2 1 1
8 25345 1 1 6 LYS HE3 H -2.953 -2.089 -24.189 1.00 . A A . 6 LYS HE3 1 1
8 25346 1 1 6 LYS HG2 H -4.769 -2.811 -23.401 1.00 . A A . 6 LYS HG2 1 1
8 25347 1 1 6 LYS HG3 H -5.975 -1.514 -23.488 1.00 . A A . 6 LYS HG3 1 1
8 25348 1 1 6 LYS HZ1 H -3.973 0.569 -24.917 1.00 . A A . 6 LYS HZ1 1 1
8 25349 1 1 6 LYS HZ2 H -4.117 -0.900 -25.745 1.00 . A A . 6 LYS HZ2 1 1
8 25350 1 1 6 LYS HZ3 H -2.648 -0.062 -25.758 1.00 . A A . 6 LYS HZ3 1 1
8 25351 1 1 6 LYS N N -7.424 -3.597 -22.658 1.00 . A A . 6 LYS N 1 1
8 25352 1 1 6 LYS NZ N -3.477 -0.306 -25.179 1.00 . A A . 6 LYS NZ 1 1
8 25353 1 1 6 LYS O O -8.499 -3.600 -20.178 1.00 . A A . 6 LYS O 1 1
8 25354 1 1 7 THR C C -6.759 -2.856 -16.902 1.00 . A A . 7 THR C 1 1
8 25355 1 1 7 THR CA C -7.144 -4.026 -17.799 1.00 . A A . 7 THR CA 1 1
8 25356 1 1 7 THR CB C -6.730 -5.342 -17.113 1.00 . A A . 7 THR CB 1 1
8 25357 1 1 7 THR CG2 C -7.948 -6.208 -16.826 1.00 . A A . 7 THR CG2 1 1
8 25358 1 1 7 THR H H -5.564 -3.968 -19.205 1.00 . A A . 7 THR H 1 1
8 25359 1 1 7 THR HA H -8.217 -4.032 -17.925 1.00 . A A . 7 THR HA 1 1
8 25360 1 1 7 THR HB H -6.246 -5.105 -16.177 1.00 . A A . 7 THR HB 1 1
8 25361 1 1 7 THR HG1 H -4.913 -5.850 -17.687 1.00 . A A . 7 THR HG1 1 1
8 25362 1 1 7 THR HG21 H -7.834 -6.679 -15.861 1.00 . A A . 7 THR HG21 1 1
8 25363 1 1 7 THR HG22 H -8.037 -6.968 -17.588 1.00 . A A . 7 THR HG22 1 1
8 25364 1 1 7 THR HG23 H -8.835 -5.593 -16.825 1.00 . A A . 7 THR HG23 1 1
8 25365 1 1 7 THR N N -6.537 -3.900 -19.118 1.00 . A A . 7 THR N 1 1
8 25366 1 1 7 THR O O -5.749 -2.906 -16.199 1.00 . A A . 7 THR O 1 1
8 25367 1 1 7 THR OG1 O -5.813 -6.061 -17.946 1.00 . A A . 7 THR OG1 1 1
8 25368 1 1 8 VAL C C -8.591 0.181 -15.895 1.00 . A A . 8 VAL C 1 1
8 25369 1 1 8 VAL CA C -7.314 -0.620 -16.116 1.00 . A A . 8 VAL CA 1 1
8 25370 1 1 8 VAL CB C -6.256 0.291 -16.768 1.00 . A A . 8 VAL CB 1 1
8 25371 1 1 8 VAL CG1 C -6.421 1.726 -16.294 1.00 . A A . 8 VAL CG1 1 1
8 25372 1 1 8 VAL CG2 C -4.855 -0.221 -16.466 1.00 . A A . 8 VAL CG2 1 1
8 25373 1 1 8 VAL H H -8.359 -1.823 -17.510 1.00 . A A . 8 VAL H 1 1
8 25374 1 1 8 VAL HA H -6.936 -0.948 -15.159 1.00 . A A . 8 VAL HA 1 1
8 25375 1 1 8 VAL HB H -6.401 0.269 -17.837 1.00 . A A . 8 VAL HB 1 1
8 25376 1 1 8 VAL HG11 H -6.538 1.739 -15.220 1.00 . A A . 8 VAL HG11 1 1
8 25377 1 1 8 VAL HG12 H -5.549 2.300 -16.569 1.00 . A A . 8 VAL HG12 1 1
8 25378 1 1 8 VAL HG13 H -7.297 2.158 -16.755 1.00 . A A . 8 VAL HG13 1 1
8 25379 1 1 8 VAL HG21 H -4.138 0.567 -16.642 1.00 . A A . 8 VAL HG21 1 1
8 25380 1 1 8 VAL HG22 H -4.800 -0.533 -15.433 1.00 . A A . 8 VAL HG22 1 1
8 25381 1 1 8 VAL HG23 H -4.631 -1.061 -17.107 1.00 . A A . 8 VAL HG23 1 1
8 25382 1 1 8 VAL N N -7.569 -1.803 -16.929 1.00 . A A . 8 VAL N 1 1
8 25383 1 1 8 VAL O O -9.157 0.738 -16.837 1.00 . A A . 8 VAL O 1 1
8 25384 1 1 9 ILE C C -9.936 2.434 -13.995 1.00 . A A . 9 ILE C 1 1
8 25385 1 1 9 ILE CA C -10.249 0.974 -14.301 1.00 . A A . 9 ILE CA 1 1
8 25386 1 1 9 ILE CB C -10.962 0.348 -13.087 1.00 . A A . 9 ILE CB 1 1
8 25387 1 1 9 ILE CD1 C -11.195 -1.859 -14.333 1.00 . A A . 9 ILE CD1 1 1
8 25388 1 1 9 ILE CG1 C -10.745 -1.167 -13.066 1.00 . A A . 9 ILE CG1 1 1
8 25389 1 1 9 ILE CG2 C -12.448 0.675 -13.118 1.00 . A A . 9 ILE CG2 1 1
8 25390 1 1 9 ILE H H -8.544 -0.226 -13.939 1.00 . A A . 9 ILE H 1 1
8 25391 1 1 9 ILE HA H -10.919 0.929 -15.148 1.00 . A A . 9 ILE HA 1 1
8 25392 1 1 9 ILE HB H -10.542 0.777 -12.191 1.00 . A A . 9 ILE HB 1 1
8 25393 1 1 9 ILE HD11 H -11.958 -2.586 -14.094 1.00 . A A . 9 ILE HD11 1 1
8 25394 1 1 9 ILE HD12 H -11.598 -1.129 -15.020 1.00 . A A . 9 ILE HD12 1 1
8 25395 1 1 9 ILE HD13 H -10.354 -2.358 -14.790 1.00 . A A . 9 ILE HD13 1 1
8 25396 1 1 9 ILE HG12 H -9.682 -1.360 -12.925 1.00 . A A . 9 ILE HG12 1 1
8 25397 1 1 9 ILE HG13 H -11.299 -1.591 -12.241 1.00 . A A . 9 ILE HG13 1 1
8 25398 1 1 9 ILE HG21 H -12.596 1.699 -12.810 1.00 . A A . 9 ILE HG21 1 1
8 25399 1 1 9 ILE HG22 H -12.823 0.544 -14.122 1.00 . A A . 9 ILE HG22 1 1
8 25400 1 1 9 ILE HG23 H -12.975 0.016 -12.446 1.00 . A A . 9 ILE HG23 1 1
8 25401 1 1 9 ILE N N -9.039 0.238 -14.646 1.00 . A A . 9 ILE N 1 1
8 25402 1 1 9 ILE O O -8.852 2.761 -13.512 1.00 . A A . 9 ILE O 1 1
8 25403 1 1 10 LYS C C -12.049 5.383 -13.636 1.00 . A A . 10 LYS C 1 1
8 25404 1 1 10 LYS CA C -10.724 4.737 -14.032 1.00 . A A . 10 LYS CA 1 1
8 25405 1 1 10 LYS CB C -10.159 5.427 -15.275 1.00 . A A . 10 LYS CB 1 1
8 25406 1 1 10 LYS CD C -8.398 5.388 -17.067 1.00 . A A . 10 LYS CD 1 1
8 25407 1 1 10 LYS CE C -9.219 5.670 -18.316 1.00 . A A . 10 LYS CE 1 1
8 25408 1 1 10 LYS CG C -9.184 4.566 -16.059 1.00 . A A . 10 LYS CG 1 1
8 25409 1 1 10 LYS H H -11.737 2.989 -14.663 1.00 . A A . 10 LYS H 1 1
8 25410 1 1 10 LYS HA H -10.024 4.852 -13.218 1.00 . A A . 10 LYS HA 1 1
8 25411 1 1 10 LYS HB2 H -10.990 5.689 -15.930 1.00 . A A . 10 LYS HB2 1 1
8 25412 1 1 10 LYS HB3 H -9.646 6.329 -14.970 1.00 . A A . 10 LYS HB3 1 1
8 25413 1 1 10 LYS HD2 H -8.116 6.336 -16.608 1.00 . A A . 10 LYS HD2 1 1
8 25414 1 1 10 LYS HD3 H -7.508 4.844 -17.346 1.00 . A A . 10 LYS HD3 1 1
8 25415 1 1 10 LYS HE2 H -9.583 4.725 -18.722 1.00 . A A . 10 LYS HE2 1 1
8 25416 1 1 10 LYS HE3 H -10.061 6.290 -18.046 1.00 . A A . 10 LYS HE3 1 1
8 25417 1 1 10 LYS HG2 H -8.487 4.099 -15.363 1.00 . A A . 10 LYS HG2 1 1
8 25418 1 1 10 LYS HG3 H -9.736 3.800 -16.584 1.00 . A A . 10 LYS HG3 1 1
8 25419 1 1 10 LYS HZ1 H -7.403 6.256 -19.165 1.00 . A A . 10 LYS HZ1 1 1
8 25420 1 1 10 LYS HZ2 H -8.649 7.382 -19.367 1.00 . A A . 10 LYS HZ2 1 1
8 25421 1 1 10 LYS HZ3 H -8.628 5.969 -20.297 1.00 . A A . 10 LYS HZ3 1 1
8 25422 1 1 10 LYS N N -10.894 3.310 -14.278 1.00 . A A . 10 LYS N 1 1
8 25423 1 1 10 LYS NZ N -8.418 6.368 -19.359 1.00 . A A . 10 LYS NZ 1 1
8 25424 1 1 10 LYS O O -13.119 4.873 -13.961 1.00 . A A . 10 LYS O 1 1
8 25425 1 1 11 ASN C C -13.578 8.267 -13.529 1.00 . A A . 11 ASN C 1 1
8 25426 1 1 11 ASN CA C -13.160 7.225 -12.497 1.00 . A A . 11 ASN CA 1 1
8 25427 1 1 11 ASN CB C -12.908 7.899 -11.147 1.00 . A A . 11 ASN CB 1 1
8 25428 1 1 11 ASN CG C -13.732 7.285 -10.031 1.00 . A A . 11 ASN CG 1 1
8 25429 1 1 11 ASN H H -11.083 6.867 -12.706 1.00 . A A . 11 ASN H 1 1
8 25430 1 1 11 ASN HA H -13.956 6.504 -12.387 1.00 . A A . 11 ASN HA 1 1
8 25431 1 1 11 ASN HB2 H -11.851 7.802 -10.899 1.00 . A A . 11 ASN HB2 1 1
8 25432 1 1 11 ASN HB3 H -13.158 8.947 -11.221 1.00 . A A . 11 ASN HB3 1 1
8 25433 1 1 11 ASN HD21 H -12.078 6.844 -9.019 1.00 . A A . 11 ASN HD21 1 1
8 25434 1 1 11 ASN HD22 H -13.565 6.385 -8.267 1.00 . A A . 11 ASN HD22 1 1
8 25435 1 1 11 ASN N N -11.967 6.509 -12.935 1.00 . A A . 11 ASN N 1 1
8 25436 1 1 11 ASN ND2 N -13.057 6.788 -9.001 1.00 . A A . 11 ASN ND2 1 1
8 25437 1 1 11 ASN O O -12.961 8.389 -14.587 1.00 . A A . 11 ASN O 1 1
8 25438 1 1 11 ASN OD1 O -14.961 7.260 -10.095 1.00 . A A . 11 ASN OD1 1 1
8 25439 1 1 12 GLU C C -14.120 11.187 -14.248 1.00 . A A . 12 GLU C 1 1
8 25440 1 1 12 GLU CA C -15.128 10.051 -14.111 1.00 . A A . 12 GLU CA 1 1
8 25441 1 1 12 GLU CB C -16.464 10.597 -13.603 1.00 . A A . 12 GLU CB 1 1
8 25442 1 1 12 GLU CD C -18.347 12.244 -13.955 1.00 . A A . 12 GLU CD 1 1
8 25443 1 1 12 GLU CG C -16.948 11.822 -14.362 1.00 . A A . 12 GLU CG 1 1
8 25444 1 1 12 GLU H H -15.077 8.874 -12.352 1.00 . A A . 12 GLU H 1 1
8 25445 1 1 12 GLU HA H -15.279 9.600 -15.081 1.00 . A A . 12 GLU HA 1 1
8 25446 1 1 12 GLU HB2 H -17.215 9.813 -13.700 1.00 . A A . 12 GLU HB2 1 1
8 25447 1 1 12 GLU HB3 H -16.357 10.864 -12.562 1.00 . A A . 12 GLU HB3 1 1
8 25448 1 1 12 GLU HE2 H -20.147 12.295 -14.412 1.00 . A A . 12 GLU HE2 1 1
8 25449 1 1 12 GLU HG2 H -16.263 12.647 -14.170 1.00 . A A . 12 GLU HG2 1 1
8 25450 1 1 12 GLU HG3 H -16.949 11.597 -15.418 1.00 . A A . 12 GLU HG3 1 1
8 25451 1 1 12 GLU N N -14.628 9.018 -13.211 1.00 . A A . 12 GLU N 1 1
8 25452 1 1 12 GLU O O -14.059 11.857 -15.280 1.00 . A A . 12 GLU O 1 1
8 25453 1 1 12 GLU OE1 O -18.494 12.823 -12.858 1.00 . A A . 12 GLU OE1 1 1
8 25454 1 1 12 GLU OE2 O -19.292 11.999 -14.733 1.00 . A A . 12 GLU OE2 1 1
8 25455 1 1 13 THR C C -10.974 11.928 -13.669 1.00 . A A . 13 THR C 1 1
8 25456 1 1 13 THR CA C -12.325 12.457 -13.203 1.00 . A A . 13 THR CA 1 1
8 25457 1 1 13 THR CB C -12.166 13.082 -11.804 1.00 . A A . 13 THR CB 1 1
8 25458 1 1 13 THR CG2 C -13.280 14.080 -11.528 1.00 . A A . 13 THR CG2 1 1
8 25459 1 1 13 THR H H -13.426 10.833 -12.408 1.00 . A A . 13 THR H 1 1
8 25460 1 1 13 THR HA H -12.654 13.228 -13.885 1.00 . A A . 13 THR HA 1 1
8 25461 1 1 13 THR HB H -11.218 13.602 -11.766 1.00 . A A . 13 THR HB 1 1
8 25462 1 1 13 THR HG1 H -12.492 12.423 -9.975 1.00 . A A . 13 THR HG1 1 1
8 25463 1 1 13 THR HG21 H -13.056 15.014 -12.020 1.00 . A A . 13 THR HG21 1 1
8 25464 1 1 13 THR HG22 H -13.359 14.245 -10.464 1.00 . A A . 13 THR HG22 1 1
8 25465 1 1 13 THR HG23 H -14.214 13.690 -11.903 1.00 . A A . 13 THR HG23 1 1
8 25466 1 1 13 THR N N -13.329 11.400 -13.201 1.00 . A A . 13 THR N 1 1
8 25467 1 1 13 THR O O -10.222 12.628 -14.347 1.00 . A A . 13 THR O 1 1
8 25468 1 1 13 THR OG1 O -12.178 12.057 -10.805 1.00 . A A . 13 THR OG1 1 1
8 25469 1 1 14 GLY C C -8.384 10.110 -12.571 1.00 . A A . 14 GLY C 1 1
8 25470 1 1 14 GLY CA C -9.406 10.087 -13.690 1.00 . A A . 14 GLY CA 1 1
8 25471 1 1 14 GLY H H -11.306 10.177 -12.758 1.00 . A A . 14 GLY H 1 1
8 25472 1 1 14 GLY HA2 H -9.583 9.062 -13.981 1.00 . A A . 14 GLY HA2 1 1
8 25473 1 1 14 GLY HA3 H -9.009 10.628 -14.536 1.00 . A A . 14 GLY HA3 1 1
8 25474 1 1 14 GLY N N -10.669 10.687 -13.299 1.00 . A A . 14 GLY N 1 1
8 25475 1 1 14 GLY O O -7.371 9.411 -12.630 1.00 . A A . 14 GLY O 1 1
8 25476 1 1 15 THR C C -7.397 9.659 -9.842 1.00 . A A . 15 THR C 1 1
8 25477 1 1 15 THR CA C -7.739 11.031 -10.413 1.00 . A A . 15 THR CA 1 1
8 25478 1 1 15 THR CB C -8.343 11.903 -9.296 1.00 . A A . 15 THR CB 1 1
8 25479 1 1 15 THR CG2 C -9.770 11.473 -8.986 1.00 . A A . 15 THR CG2 1 1
8 25480 1 1 15 THR H H -9.468 11.449 -11.559 1.00 . A A . 15 THR H 1 1
8 25481 1 1 15 THR HA H -6.830 11.504 -10.757 1.00 . A A . 15 THR HA 1 1
8 25482 1 1 15 THR HB H -8.358 12.930 -9.630 1.00 . A A . 15 THR HB 1 1
8 25483 1 1 15 THR HG1 H -7.345 12.689 -7.788 1.00 . A A . 15 THR HG1 1 1
8 25484 1 1 15 THR HG21 H -10.005 10.578 -9.542 1.00 . A A . 15 THR HG21 1 1
8 25485 1 1 15 THR HG22 H -10.452 12.261 -9.269 1.00 . A A . 15 THR HG22 1 1
8 25486 1 1 15 THR HG23 H -9.865 11.276 -7.929 1.00 . A A . 15 THR HG23 1 1
8 25487 1 1 15 THR N N -8.645 10.917 -11.548 1.00 . A A . 15 THR N 1 1
8 25488 1 1 15 THR O O -6.289 9.440 -9.352 1.00 . A A . 15 THR O 1 1
8 25489 1 1 15 THR OG1 O -7.544 11.807 -8.112 1.00 . A A . 15 THR OG1 1 1
8 25490 1 1 16 ILE C C -8.251 6.360 -10.522 1.00 . A A . 16 ILE C 1 1
8 25491 1 1 16 ILE CA C -8.153 7.389 -9.400 1.00 . A A . 16 ILE CA 1 1
8 25492 1 1 16 ILE CB C -9.179 7.041 -8.308 1.00 . A A . 16 ILE CB 1 1
8 25493 1 1 16 ILE CD1 C -10.297 7.929 -6.200 1.00 . A A . 16 ILE CD1 1 1
8 25494 1 1 16 ILE CG1 C -9.259 8.166 -7.274 1.00 . A A . 16 ILE CG1 1 1
8 25495 1 1 16 ILE CG2 C -8.814 5.724 -7.638 1.00 . A A . 16 ILE CG2 1 1
8 25496 1 1 16 ILE H H -9.216 8.977 -10.312 1.00 . A A . 16 ILE H 1 1
8 25497 1 1 16 ILE HA H -7.164 7.341 -8.967 1.00 . A A . 16 ILE HA 1 1
8 25498 1 1 16 ILE HB H -10.145 6.923 -8.775 1.00 . A A . 16 ILE HB 1 1
8 25499 1 1 16 ILE HD11 H -9.840 7.416 -5.365 1.00 . A A . 16 ILE HD11 1 1
8 25500 1 1 16 ILE HD12 H -10.694 8.876 -5.866 1.00 . A A . 16 ILE HD12 1 1
8 25501 1 1 16 ILE HD13 H -11.097 7.324 -6.599 1.00 . A A . 16 ILE HD13 1 1
8 25502 1 1 16 ILE HG12 H -8.284 8.263 -6.796 1.00 . A A . 16 ILE HG12 1 1
8 25503 1 1 16 ILE HG13 H -9.507 9.090 -7.778 1.00 . A A . 16 ILE HG13 1 1
8 25504 1 1 16 ILE HG21 H -8.895 4.921 -8.355 1.00 . A A . 16 ILE HG21 1 1
8 25505 1 1 16 ILE HG22 H -7.800 5.778 -7.270 1.00 . A A . 16 ILE HG22 1 1
8 25506 1 1 16 ILE HG23 H -9.488 5.540 -6.814 1.00 . A A . 16 ILE HG23 1 1
8 25507 1 1 16 ILE N N -8.355 8.740 -9.910 1.00 . A A . 16 ILE N 1 1
8 25508 1 1 16 ILE O O -8.961 6.564 -11.506 1.00 . A A . 16 ILE O 1 1
8 25509 1 1 17 SER C C -6.826 2.947 -10.838 1.00 . A A . 17 SER C 1 1
8 25510 1 1 17 SER CA C -7.539 4.190 -11.363 1.00 . A A . 17 SER CA 1 1
8 25511 1 1 17 SER CB C -6.868 4.670 -12.652 1.00 . A A . 17 SER CB 1 1
8 25512 1 1 17 SER H H -6.988 5.147 -9.557 1.00 . A A . 17 SER H 1 1
8 25513 1 1 17 SER HA H -8.567 3.938 -11.575 1.00 . A A . 17 SER HA 1 1
8 25514 1 1 17 SER HB2 H -6.821 3.842 -13.359 1.00 . A A . 17 SER HB2 1 1
8 25515 1 1 17 SER HB3 H -7.449 5.476 -13.077 1.00 . A A . 17 SER HB3 1 1
8 25516 1 1 17 SER HG H -4.918 4.515 -12.757 1.00 . A A . 17 SER HG 1 1
8 25517 1 1 17 SER N N -7.534 5.252 -10.363 1.00 . A A . 17 SER N 1 1
8 25518 1 1 17 SER O O -6.233 2.967 -9.759 1.00 . A A . 17 SER O 1 1
8 25519 1 1 17 SER OG O -5.555 5.138 -12.399 1.00 . A A . 17 SER OG 1 1
8 25520 1 1 18 ILE C C -5.594 -0.059 -12.423 1.00 . A A . 18 ILE C 1 1
8 25521 1 1 18 ILE CA C -6.250 0.614 -11.224 1.00 . A A . 18 ILE CA 1 1
8 25522 1 1 18 ILE CB C -7.259 -0.361 -10.589 1.00 . A A . 18 ILE CB 1 1
8 25523 1 1 18 ILE CD1 C -9.567 -0.506 -9.528 1.00 . A A . 18 ILE CD1 1 1
8 25524 1 1 18 ILE CG1 C -8.521 0.388 -10.156 1.00 . A A . 18 ILE CG1 1 1
8 25525 1 1 18 ILE CG2 C -6.628 -1.077 -9.403 1.00 . A A . 18 ILE CG2 1 1
8 25526 1 1 18 ILE H H -7.377 1.913 -12.458 1.00 . A A . 18 ILE H 1 1
8 25527 1 1 18 ILE HA H -5.489 0.842 -10.491 1.00 . A A . 18 ILE HA 1 1
8 25528 1 1 18 ILE HB H -7.522 -1.101 -11.327 1.00 . A A . 18 ILE HB 1 1
8 25529 1 1 18 ILE HD11 H -9.130 -1.044 -8.699 1.00 . A A . 18 ILE HD11 1 1
8 25530 1 1 18 ILE HD12 H -10.389 0.096 -9.171 1.00 . A A . 18 ILE HD12 1 1
8 25531 1 1 18 ILE HD13 H -9.928 -1.210 -10.262 1.00 . A A . 18 ILE HD13 1 1
8 25532 1 1 18 ILE HG12 H -8.238 1.150 -9.430 1.00 . A A . 18 ILE HG12 1 1
8 25533 1 1 18 ILE HG13 H -8.964 0.862 -11.021 1.00 . A A . 18 ILE HG13 1 1
8 25534 1 1 18 ILE HG21 H -5.554 -0.980 -9.454 1.00 . A A . 18 ILE HG21 1 1
8 25535 1 1 18 ILE HG22 H -6.985 -0.636 -8.486 1.00 . A A . 18 ILE HG22 1 1
8 25536 1 1 18 ILE HG23 H -6.897 -2.123 -9.430 1.00 . A A . 18 ILE HG23 1 1
8 25537 1 1 18 ILE N N -6.889 1.867 -11.609 1.00 . A A . 18 ILE N 1 1
8 25538 1 1 18 ILE O O -5.597 0.479 -13.531 1.00 . A A . 18 ILE O 1 1
8 25539 1 1 19 SER C C -4.083 -3.423 -12.816 1.00 . A A . 19 SER C 1 1
8 25540 1 1 19 SER CA C -4.369 -1.991 -13.258 1.00 . A A . 19 SER CA 1 1
8 25541 1 1 19 SER CB C -3.066 -1.300 -13.661 1.00 . A A . 19 SER CB 1 1
8 25542 1 1 19 SER H H -5.061 -1.619 -11.292 1.00 . A A . 19 SER H 1 1
8 25543 1 1 19 SER HA H -5.032 -2.015 -14.110 1.00 . A A . 19 SER HA 1 1
8 25544 1 1 19 SER HB2 H -3.208 -0.220 -13.619 1.00 . A A . 19 SER HB2 1 1
8 25545 1 1 19 SER HB3 H -2.282 -1.588 -12.976 1.00 . A A . 19 SER HB3 1 1
8 25546 1 1 19 SER HG H -2.506 -2.607 -15.009 1.00 . A A . 19 SER HG 1 1
8 25547 1 1 19 SER N N -5.032 -1.243 -12.196 1.00 . A A . 19 SER N 1 1
8 25548 1 1 19 SER O O -3.624 -3.658 -11.700 1.00 . A A . 19 SER O 1 1
8 25549 1 1 19 SER OG O -2.680 -1.664 -14.975 1.00 . A A . 19 SER OG 1 1
8 25550 1 1 20 GLN C C -2.641 -6.093 -13.336 1.00 . A A . 20 GLN C 1 1
8 25551 1 1 20 GLN CA C -4.133 -5.784 -13.404 1.00 . A A . 20 GLN CA 1 1
8 25552 1 1 20 GLN CB C -4.800 -6.664 -14.462 1.00 . A A . 20 GLN CB 1 1
8 25553 1 1 20 GLN CD C -5.509 -8.990 -15.149 1.00 . A A . 20 GLN CD 1 1
8 25554 1 1 20 GLN CG C -4.899 -8.128 -14.062 1.00 . A A . 20 GLN CG 1 1
8 25555 1 1 20 GLN H H -4.725 -4.124 -14.576 1.00 . A A . 20 GLN H 1 1
8 25556 1 1 20 GLN HA H -4.576 -5.994 -12.443 1.00 . A A . 20 GLN HA 1 1
8 25557 1 1 20 GLN HB2 H -5.808 -6.286 -14.637 1.00 . A A . 20 GLN HB2 1 1
8 25558 1 1 20 GLN HB3 H -4.230 -6.603 -15.377 1.00 . A A . 20 GLN HB3 1 1
8 25559 1 1 20 GLN HE21 H -4.215 -8.273 -16.477 1.00 . A A . 20 GLN HE21 1 1
8 25560 1 1 20 GLN HE22 H -5.341 -9.436 -17.078 1.00 . A A . 20 GLN HE22 1 1
8 25561 1 1 20 GLN HG2 H -3.899 -8.499 -13.840 1.00 . A A . 20 GLN HG2 1 1
8 25562 1 1 20 GLN HG3 H -5.513 -8.204 -13.175 1.00 . A A . 20 GLN HG3 1 1
8 25563 1 1 20 GLN N N -4.360 -4.375 -13.703 1.00 . A A . 20 GLN N 1 1
8 25564 1 1 20 GLN NE2 N -4.968 -8.890 -16.357 1.00 . A A . 20 GLN NE2 1 1
8 25565 1 1 20 GLN O O -1.916 -5.922 -14.317 1.00 . A A . 20 GLN O 1 1
8 25566 1 1 20 GLN OE1 O -6.455 -9.740 -14.905 1.00 . A A . 20 GLN OE1 1 1
8 25567 1 1 21 LEU C C -0.567 -8.389 -12.025 1.00 . A A . 21 LEU C 1 1
8 25568 1 1 21 LEU CA C -0.782 -6.881 -11.976 1.00 . A A . 21 LEU CA 1 1
8 25569 1 1 21 LEU CB C -0.289 -6.327 -10.639 1.00 . A A . 21 LEU CB 1 1
8 25570 1 1 21 LEU CD1 C 1.946 -5.461 -11.375 1.00 . A A . 21 LEU CD1 1 1
8 25571 1 1 21 LEU CD2 C -0.063 -3.972 -11.468 1.00 . A A . 21 LEU CD2 1 1
8 25572 1 1 21 LEU CG C 0.623 -5.102 -10.714 1.00 . A A . 21 LEU CG 1 1
8 25573 1 1 21 LEU H H -2.814 -6.662 -11.428 1.00 . A A . 21 LEU H 1 1
8 25574 1 1 21 LEU HA H -0.219 -6.422 -12.775 1.00 . A A . 21 LEU HA 1 1
8 25575 1 1 21 LEU HB2 H -1.164 -6.055 -10.048 1.00 . A A . 21 LEU HB2 1 1
8 25576 1 1 21 LEU HB3 H 0.255 -7.114 -10.135 1.00 . A A . 21 LEU HB3 1 1
8 25577 1 1 21 LEU HD11 H 2.633 -5.828 -10.628 1.00 . A A . 21 LEU HD11 1 1
8 25578 1 1 21 LEU HD12 H 2.362 -4.583 -11.847 1.00 . A A . 21 LEU HD12 1 1
8 25579 1 1 21 LEU HD13 H 1.779 -6.225 -12.120 1.00 . A A . 21 LEU HD13 1 1
8 25580 1 1 21 LEU HD21 H -0.435 -4.343 -12.411 1.00 . A A . 21 LEU HD21 1 1
8 25581 1 1 21 LEU HD22 H 0.646 -3.178 -11.648 1.00 . A A . 21 LEU HD22 1 1
8 25582 1 1 21 LEU HD23 H -0.884 -3.593 -10.878 1.00 . A A . 21 LEU HD23 1 1
8 25583 1 1 21 LEU HG H 0.835 -4.756 -9.712 1.00 . A A . 21 LEU HG 1 1
8 25584 1 1 21 LEU N N -2.189 -6.548 -12.173 1.00 . A A . 21 LEU N 1 1
8 25585 1 1 21 LEU O O 0.219 -8.889 -12.828 1.00 . A A . 21 LEU O 1 1
8 25586 1 1 22 ASN C C -2.453 -11.190 -10.588 1.00 . A A . 22 ASN C 1 1
8 25587 1 1 22 ASN CA C -1.162 -10.564 -11.107 1.00 . A A . 22 ASN CA 1 1
8 25588 1 1 22 ASN CB C 0.011 -10.973 -10.214 1.00 . A A . 22 ASN CB 1 1
8 25589 1 1 22 ASN CG C 1.294 -10.250 -10.577 1.00 . A A . 22 ASN CG 1 1
8 25590 1 1 22 ASN H H -1.885 -8.655 -10.544 1.00 . A A . 22 ASN H 1 1
8 25591 1 1 22 ASN HA H -0.981 -10.920 -12.110 1.00 . A A . 22 ASN HA 1 1
8 25592 1 1 22 ASN HB2 H -0.241 -10.745 -9.179 1.00 . A A . 22 ASN HB2 1 1
8 25593 1 1 22 ASN HB3 H 0.177 -12.035 -10.312 1.00 . A A . 22 ASN HB3 1 1
8 25594 1 1 22 ASN HD21 H 1.149 -9.123 -8.945 1.00 . A A . 22 ASN HD21 1 1
8 25595 1 1 22 ASN HD22 H 2.520 -8.817 -9.951 1.00 . A A . 22 ASN HD22 1 1
8 25596 1 1 22 ASN N N -1.274 -9.111 -11.161 1.00 . A A . 22 ASN N 1 1
8 25597 1 1 22 ASN ND2 N 1.695 -9.301 -9.740 1.00 . A A . 22 ASN ND2 1 1
8 25598 1 1 22 ASN O O -3.460 -10.505 -10.406 1.00 . A A . 22 ASN O 1 1
8 25599 1 1 22 ASN OD1 O 1.915 -10.542 -11.599 1.00 . A A . 22 ASN OD1 1 1
8 25600 1 1 23 LYS C C -4.139 -12.547 -8.599 1.00 . A A . 23 LYS C 1 1
8 25601 1 1 23 LYS CA C -3.582 -13.218 -9.850 1.00 . A A . 23 LYS CA 1 1
8 25602 1 1 23 LYS CB C -3.216 -14.671 -9.543 1.00 . A A . 23 LYS CB 1 1
8 25603 1 1 23 LYS CD C -3.905 -17.036 -10.036 1.00 . A A . 23 LYS CD 1 1
8 25604 1 1 23 LYS CE C -4.150 -18.061 -11.131 1.00 . A A . 23 LYS CE 1 1
8 25605 1 1 23 LYS CG C -3.667 -15.650 -10.613 1.00 . A A . 23 LYS CG 1 1
8 25606 1 1 23 LYS H H -1.585 -12.989 -10.515 1.00 . A A . 23 LYS H 1 1
8 25607 1 1 23 LYS HA H -4.338 -13.199 -10.620 1.00 . A A . 23 LYS HA 1 1
8 25608 1 1 23 LYS HB2 H -2.132 -14.739 -9.449 1.00 . A A . 23 LYS HB2 1 1
8 25609 1 1 23 LYS HB3 H -3.675 -14.955 -8.608 1.00 . A A . 23 LYS HB3 1 1
8 25610 1 1 23 LYS HD2 H -3.029 -17.335 -9.460 1.00 . A A . 23 LYS HD2 1 1
8 25611 1 1 23 LYS HD3 H -4.768 -17.002 -9.385 1.00 . A A . 23 LYS HD3 1 1
8 25612 1 1 23 LYS HE2 H -4.663 -17.577 -11.962 1.00 . A A . 23 LYS HE2 1 1
8 25613 1 1 23 LYS HE3 H -3.197 -18.439 -11.472 1.00 . A A . 23 LYS HE3 1 1
8 25614 1 1 23 LYS HG2 H -4.594 -15.288 -11.056 1.00 . A A . 23 LYS HG2 1 1
8 25615 1 1 23 LYS HG3 H -2.903 -15.714 -11.375 1.00 . A A . 23 LYS HG3 1 1
8 25616 1 1 23 LYS HZ1 H -5.055 -19.927 -11.388 1.00 . A A . 23 LYS HZ1 1 1
8 25617 1 1 23 LYS HZ2 H -5.934 -18.869 -10.404 1.00 . A A . 23 LYS HZ2 1 1
8 25618 1 1 23 LYS HZ3 H -4.546 -19.626 -9.804 1.00 . A A . 23 LYS HZ3 1 1
8 25619 1 1 23 LYS N N -2.416 -12.497 -10.351 1.00 . A A . 23 LYS N 1 1
8 25620 1 1 23 LYS NZ N -4.979 -19.201 -10.648 1.00 . A A . 23 LYS NZ 1 1
8 25621 1 1 23 LYS O O -3.523 -12.588 -7.535 1.00 . A A . 23 LYS O 1 1
8 25622 1 1 24 ASN C C -5.049 -10.158 -7.052 1.00 . A A . 24 ASN C 1 1
8 25623 1 1 24 ASN CA C -5.951 -11.254 -7.613 1.00 . A A . 24 ASN CA 1 1
8 25624 1 1 24 ASN CB C -6.295 -12.259 -6.511 1.00 . A A . 24 ASN CB 1 1
8 25625 1 1 24 ASN CG C -7.584 -13.007 -6.794 1.00 . A A . 24 ASN CG 1 1
8 25626 1 1 24 ASN H H -5.754 -11.934 -9.608 1.00 . A A . 24 ASN H 1 1
8 25627 1 1 24 ASN HA H -6.863 -10.805 -7.975 1.00 . A A . 24 ASN HA 1 1
8 25628 1 1 24 ASN HB2 H -5.481 -12.978 -6.427 1.00 . A A . 24 ASN HB2 1 1
8 25629 1 1 24 ASN HB3 H -6.403 -11.735 -5.574 1.00 . A A . 24 ASN HB3 1 1
8 25630 1 1 24 ASN HD21 H -7.403 -14.012 -5.088 1.00 . A A . 24 ASN HD21 1 1
8 25631 1 1 24 ASN HD22 H -8.795 -14.391 -6.039 1.00 . A A . 24 ASN HD22 1 1
8 25632 1 1 24 ASN N N -5.310 -11.932 -8.734 1.00 . A A . 24 ASN N 1 1
8 25633 1 1 24 ASN ND2 N -7.966 -13.893 -5.882 1.00 . A A . 24 ASN ND2 1 1
8 25634 1 1 24 ASN O O -5.147 -9.798 -5.879 1.00 . A A . 24 ASN O 1 1
8 25635 1 1 24 ASN OD1 O -8.228 -12.791 -7.821 1.00 . A A . 24 ASN OD1 1 1
8 25636 1 1 25 VAL C C -3.316 -7.390 -8.450 1.00 . A A . 25 VAL C 1 1
8 25637 1 1 25 VAL CA C -3.254 -8.574 -7.491 1.00 . A A . 25 VAL CA 1 1
8 25638 1 1 25 VAL CB C -1.804 -9.087 -7.419 1.00 . A A . 25 VAL CB 1 1
8 25639 1 1 25 VAL CG1 C -0.861 -7.968 -7.004 1.00 . A A . 25 VAL CG1 1 1
8 25640 1 1 25 VAL CG2 C -1.702 -10.264 -6.461 1.00 . A A . 25 VAL CG2 1 1
8 25641 1 1 25 VAL H H -4.141 -9.959 -8.822 1.00 . A A . 25 VAL H 1 1
8 25642 1 1 25 VAL HA H -3.546 -8.241 -6.505 1.00 . A A . 25 VAL HA 1 1
8 25643 1 1 25 VAL HB H -1.514 -9.426 -8.402 1.00 . A A . 25 VAL HB 1 1
8 25644 1 1 25 VAL HG11 H 0.011 -8.391 -6.526 1.00 . A A . 25 VAL HG11 1 1
8 25645 1 1 25 VAL HG12 H -0.559 -7.409 -7.877 1.00 . A A . 25 VAL HG12 1 1
8 25646 1 1 25 VAL HG13 H -1.366 -7.311 -6.311 1.00 . A A . 25 VAL HG13 1 1
8 25647 1 1 25 VAL HG21 H -0.880 -10.104 -5.778 1.00 . A A . 25 VAL HG21 1 1
8 25648 1 1 25 VAL HG22 H -2.622 -10.352 -5.901 1.00 . A A . 25 VAL HG22 1 1
8 25649 1 1 25 VAL HG23 H -1.533 -11.172 -7.021 1.00 . A A . 25 VAL HG23 1 1
8 25650 1 1 25 VAL N N -4.172 -9.630 -7.900 1.00 . A A . 25 VAL N 1 1
8 25651 1 1 25 VAL O O -2.888 -7.488 -9.600 1.00 . A A . 25 VAL O 1 1
8 25652 1 1 26 TRP C C -3.271 -3.890 -8.116 1.00 . A A . 26 TRP C 1 1
8 25653 1 1 26 TRP CA C -3.968 -5.070 -8.784 1.00 . A A . 26 TRP CA 1 1
8 25654 1 1 26 TRP CB C -5.441 -4.737 -9.028 1.00 . A A . 26 TRP CB 1 1
8 25655 1 1 26 TRP CD1 C -6.178 -6.985 -10.011 1.00 . A A . 26 TRP CD1 1 1
8 25656 1 1 26 TRP CD2 C -6.737 -5.209 -11.255 1.00 . A A . 26 TRP CD2 1 1
8 25657 1 1 26 TRP CE2 C -7.198 -6.373 -11.902 1.00 . A A . 26 TRP CE2 1 1
8 25658 1 1 26 TRP CE3 C -6.977 -3.969 -11.853 1.00 . A A . 26 TRP CE3 1 1
8 25659 1 1 26 TRP CG C -6.089 -5.623 -10.048 1.00 . A A . 26 TRP CG 1 1
8 25660 1 1 26 TRP CH2 C -8.100 -5.103 -13.677 1.00 . A A . 26 TRP CH2 1 1
8 25661 1 1 26 TRP CZ2 C -7.880 -6.331 -13.115 1.00 . A A . 26 TRP CZ2 1 1
8 25662 1 1 26 TRP CZ3 C -7.654 -3.928 -13.057 1.00 . A A . 26 TRP CZ3 1 1
8 25663 1 1 26 TRP H H -4.175 -6.259 -7.044 1.00 . A A . 26 TRP H 1 1
8 25664 1 1 26 TRP HA H -3.491 -5.265 -9.733 1.00 . A A . 26 TRP HA 1 1
8 25665 1 1 26 TRP HB2 H -5.982 -4.829 -8.087 1.00 . A A . 26 TRP HB2 1 1
8 25666 1 1 26 TRP HB3 H -5.518 -3.716 -9.376 1.00 . A A . 26 TRP HB3 1 1
8 25667 1 1 26 TRP HD1 H -5.779 -7.600 -9.219 1.00 . A A . 26 TRP HD1 1 1
8 25668 1 1 26 TRP HE1 H -7.033 -8.384 -11.325 1.00 . A A . 26 TRP HE1 1 1
8 25669 1 1 26 TRP HE3 H -6.641 -3.052 -11.390 1.00 . A A . 26 TRP HE3 1 1
8 25670 1 1 26 TRP HH2 H -8.625 -5.024 -14.616 1.00 . A A . 26 TRP HH2 1 1
8 25671 1 1 26 TRP HZ2 H -8.230 -7.227 -13.605 1.00 . A A . 26 TRP HZ2 1 1
8 25672 1 1 26 TRP HZ3 H -7.847 -2.978 -13.533 1.00 . A A . 26 TRP HZ3 1 1
8 25673 1 1 26 TRP N N -3.851 -6.274 -7.969 1.00 . A A . 26 TRP N 1 1
8 25674 1 1 26 TRP NE1 N -6.843 -7.444 -11.123 1.00 . A A . 26 TRP NE1 1 1
8 25675 1 1 26 TRP O O -2.969 -3.930 -6.924 1.00 . A A . 26 TRP O 1 1
8 25676 1 1 27 VAL C C -3.195 -0.401 -8.628 1.00 . A A . 27 VAL C 1 1
8 25677 1 1 27 VAL CA C -2.357 -1.649 -8.374 1.00 . A A . 27 VAL CA 1 1
8 25678 1 1 27 VAL CB C -0.966 -1.458 -9.009 1.00 . A A . 27 VAL CB 1 1
8 25679 1 1 27 VAL CG1 C -0.378 -0.113 -8.611 1.00 . A A . 27 VAL CG1 1 1
8 25680 1 1 27 VAL CG2 C -0.039 -2.594 -8.611 1.00 . A A . 27 VAL CG2 1 1
8 25681 1 1 27 VAL H H -3.282 -2.870 -9.835 1.00 . A A . 27 VAL H 1 1
8 25682 1 1 27 VAL HA H -2.228 -1.775 -7.309 1.00 . A A . 27 VAL HA 1 1
8 25683 1 1 27 VAL HB H -1.079 -1.472 -10.084 1.00 . A A . 27 VAL HB 1 1
8 25684 1 1 27 VAL HG11 H -0.881 0.252 -7.728 1.00 . A A . 27 VAL HG11 1 1
8 25685 1 1 27 VAL HG12 H 0.676 -0.227 -8.404 1.00 . A A . 27 VAL HG12 1 1
8 25686 1 1 27 VAL HG13 H -0.512 0.591 -9.418 1.00 . A A . 27 VAL HG13 1 1
8 25687 1 1 27 VAL HG21 H 0.405 -2.378 -7.650 1.00 . A A . 27 VAL HG21 1 1
8 25688 1 1 27 VAL HG22 H -0.602 -3.514 -8.550 1.00 . A A . 27 VAL HG22 1 1
8 25689 1 1 27 VAL HG23 H 0.742 -2.699 -9.351 1.00 . A A . 27 VAL HG23 1 1
8 25690 1 1 27 VAL N N -3.017 -2.841 -8.892 1.00 . A A . 27 VAL N 1 1
8 25691 1 1 27 VAL O O -3.339 0.041 -9.768 1.00 . A A . 27 VAL O 1 1
8 25692 1 1 28 HIS C C -3.770 2.605 -7.304 1.00 . A A . 28 HIS C 1 1
8 25693 1 1 28 HIS CA C -4.573 1.360 -7.664 1.00 . A A . 28 HIS CA 1 1
8 25694 1 1 28 HIS CB C -5.795 1.246 -6.754 1.00 . A A . 28 HIS CB 1 1
8 25695 1 1 28 HIS CD2 C -5.290 0.747 -4.259 1.00 . A A . 28 HIS CD2 1 1
8 25696 1 1 28 HIS CE1 C -5.149 2.813 -3.541 1.00 . A A . 28 HIS CE1 1 1
8 25697 1 1 28 HIS CG C -5.506 1.561 -5.319 1.00 . A A . 28 HIS CG 1 1
8 25698 1 1 28 HIS H H -3.598 -0.239 -6.677 1.00 . A A . 28 HIS H 1 1
8 25699 1 1 28 HIS HA H -4.904 1.444 -8.689 1.00 . A A . 28 HIS HA 1 1
8 25700 1 1 28 HIS HB2 H -6.561 1.932 -7.114 1.00 . A A . 28 HIS HB2 1 1
8 25701 1 1 28 HIS HB3 H -6.179 0.236 -6.802 1.00 . A A . 28 HIS HB3 1 1
8 25702 1 1 28 HIS HD2 H -5.289 -0.335 -4.271 1.00 . A A . 28 HIS HD2 1 1
8 25703 1 1 28 HIS HE1 H -5.020 3.672 -2.899 1.00 . A A . 28 HIS HE1 1 1
8 25704 1 1 28 HIS HE2 H -4.801 1.241 -2.278 1.00 . A A . 28 HIS HE2 1 1
8 25705 1 1 28 HIS N N -3.749 0.161 -7.558 1.00 . A A . 28 HIS N 1 1
8 25706 1 1 28 HIS ND1 N -5.411 2.849 -4.836 1.00 . A A . 28 HIS ND1 1 1
8 25707 1 1 28 HIS NE2 N -5.070 1.550 -3.167 1.00 . A A . 28 HIS NE2 1 1
8 25708 1 1 28 HIS O O -3.011 2.609 -6.334 1.00 . A A . 28 HIS O 1 1
8 25709 1 1 29 THR C C -4.187 6.102 -7.880 1.00 . A A . 29 THR C 1 1
8 25710 1 1 29 THR CA C -3.231 4.915 -7.855 1.00 . A A . 29 THR CA 1 1
8 25711 1 1 29 THR CB C -2.125 5.138 -8.904 1.00 . A A . 29 THR CB 1 1
8 25712 1 1 29 THR CG2 C -1.369 6.428 -8.625 1.00 . A A . 29 THR CG2 1 1
8 25713 1 1 29 THR H H -4.560 3.599 -8.848 1.00 . A A . 29 THR H 1 1
8 25714 1 1 29 THR HA H -2.768 4.857 -6.881 1.00 . A A . 29 THR HA 1 1
8 25715 1 1 29 THR HB H -2.585 5.211 -9.880 1.00 . A A . 29 THR HB 1 1
8 25716 1 1 29 THR HG1 H -0.884 3.887 -9.788 1.00 . A A . 29 THR HG1 1 1
8 25717 1 1 29 THR HG21 H -1.422 6.655 -7.572 1.00 . A A . 29 THR HG21 1 1
8 25718 1 1 29 THR HG22 H -1.813 7.235 -9.190 1.00 . A A . 29 THR HG22 1 1
8 25719 1 1 29 THR HG23 H -0.336 6.310 -8.917 1.00 . A A . 29 THR HG23 1 1
8 25720 1 1 29 THR N N -3.941 3.663 -8.091 1.00 . A A . 29 THR N 1 1
8 25721 1 1 29 THR O O -4.927 6.294 -8.844 1.00 . A A . 29 THR O 1 1
8 25722 1 1 29 THR OG1 O -1.214 4.034 -8.899 1.00 . A A . 29 THR OG1 1 1
8 25723 1 1 30 GLU C C -4.208 9.344 -6.621 1.00 . A A . 30 GLU C 1 1
8 25724 1 1 30 GLU CA C -5.032 8.064 -6.714 1.00 . A A . 30 GLU CA 1 1
8 25725 1 1 30 GLU CB C -5.949 7.945 -5.495 1.00 . A A . 30 GLU CB 1 1
8 25726 1 1 30 GLU CD C -5.194 6.671 -3.448 1.00 . A A . 30 GLU CD 1 1
8 25727 1 1 30 GLU CG C -5.210 8.005 -4.169 1.00 . A A . 30 GLU CG 1 1
8 25728 1 1 30 GLU H H -3.553 6.689 -6.076 1.00 . A A . 30 GLU H 1 1
8 25729 1 1 30 GLU HA H -5.638 8.104 -7.606 1.00 . A A . 30 GLU HA 1 1
8 25730 1 1 30 GLU HB2 H -6.668 8.763 -5.526 1.00 . A A . 30 GLU HB2 1 1
8 25731 1 1 30 GLU HB3 H -6.475 7.002 -5.547 1.00 . A A . 30 GLU HB3 1 1
8 25732 1 1 30 GLU HE2 H -4.154 5.314 -2.719 1.00 . A A . 30 GLU HE2 1 1
8 25733 1 1 30 GLU HG2 H -4.182 8.315 -4.355 1.00 . A A . 30 GLU HG2 1 1
8 25734 1 1 30 GLU HG3 H -5.692 8.735 -3.536 1.00 . A A . 30 GLU HG3 1 1
8 25735 1 1 30 GLU N N -4.165 6.895 -6.813 1.00 . A A . 30 GLU N 1 1
8 25736 1 1 30 GLU O O -2.993 9.302 -6.416 1.00 . A A . 30 GLU O 1 1
8 25737 1 1 30 GLU OE1 O -6.287 6.142 -3.158 1.00 . A A . 30 GLU OE1 1 1
8 25738 1 1 30 GLU OE2 O -4.089 6.156 -3.174 1.00 . A A . 30 GLU OE2 1 1
8 25739 1 1 31 LEU C C -4.873 12.683 -5.676 1.00 . A A . 31 LEU C 1 1
8 25740 1 1 31 LEU CA C -4.206 11.777 -6.707 1.00 . A A . 31 LEU CA 1 1
8 25741 1 1 31 LEU CB C -4.220 12.451 -8.080 1.00 . A A . 31 LEU CB 1 1
8 25742 1 1 31 LEU CD1 C -1.973 12.233 -9.169 1.00 . A A . 31 LEU CD1 1 1
8 25743 1 1 31 LEU CD2 C -3.260 14.366 -9.383 1.00 . A A . 31 LEU CD2 1 1
8 25744 1 1 31 LEU CG C -2.939 13.184 -8.481 1.00 . A A . 31 LEU CG 1 1
8 25745 1 1 31 LEU H H -5.841 10.453 -6.934 1.00 . A A . 31 LEU H 1 1
8 25746 1 1 31 LEU HA H -3.183 11.606 -6.409 1.00 . A A . 31 LEU HA 1 1
8 25747 1 1 31 LEU HB2 H -4.411 11.681 -8.827 1.00 . A A . 31 LEU HB2 1 1
8 25748 1 1 31 LEU HB3 H -5.029 13.168 -8.087 1.00 . A A . 31 LEU HB3 1 1
8 25749 1 1 31 LEU HD11 H -1.010 12.709 -9.271 1.00 . A A . 31 LEU HD11 1 1
8 25750 1 1 31 LEU HD12 H -2.353 11.979 -10.148 1.00 . A A . 31 LEU HD12 1 1
8 25751 1 1 31 LEU HD13 H -1.870 11.334 -8.579 1.00 . A A . 31 LEU HD13 1 1
8 25752 1 1 31 LEU HD21 H -2.372 14.663 -9.919 1.00 . A A . 31 LEU HD21 1 1
8 25753 1 1 31 LEU HD22 H -3.612 15.193 -8.782 1.00 . A A . 31 LEU HD22 1 1
8 25754 1 1 31 LEU HD23 H -4.029 14.082 -10.088 1.00 . A A . 31 LEU HD23 1 1
8 25755 1 1 31 LEU HG H -2.456 13.564 -7.591 1.00 . A A . 31 LEU HG 1 1
8 25756 1 1 31 LEU N N -4.875 10.483 -6.773 1.00 . A A . 31 LEU N 1 1
8 25757 1 1 31 LEU O O -6.096 12.813 -5.648 1.00 . A A . 31 LEU O 1 1
8 25758 1 1 32 GLY C C -3.857 15.523 -3.763 1.00 . A A . 32 GLY C 1 1
8 25759 1 1 32 GLY CA C -4.589 14.198 -3.813 1.00 . A A . 32 GLY CA 1 1
8 25760 1 1 32 GLY H H -3.092 13.169 -4.902 1.00 . A A . 32 GLY H 1 1
8 25761 1 1 32 GLY HA2 H -5.633 14.382 -4.018 1.00 . A A . 32 GLY HA2 1 1
8 25762 1 1 32 GLY HA3 H -4.500 13.714 -2.851 1.00 . A A . 32 GLY HA3 1 1
8 25763 1 1 32 GLY N N -4.059 13.310 -4.833 1.00 . A A . 32 GLY N 1 1
8 25764 1 1 32 GLY O O -2.670 15.574 -3.437 1.00 . A A . 32 GLY O 1 1
8 25765 1 1 33 SER C C -3.281 18.217 -2.752 1.00 . A A . 33 SER C 1 1
8 25766 1 1 33 SER CA C -3.973 17.935 -4.082 1.00 . A A . 33 SER CA 1 1
8 25767 1 1 33 SER CB C -5.046 18.992 -4.348 1.00 . A A . 33 SER CB 1 1
8 25768 1 1 33 SER H H -5.506 16.496 -4.338 1.00 . A A . 33 SER H 1 1
8 25769 1 1 33 SER HA H -3.238 17.973 -4.873 1.00 . A A . 33 SER HA 1 1
8 25770 1 1 33 SER HB2 H -4.894 19.832 -3.670 1.00 . A A . 33 SER HB2 1 1
8 25771 1 1 33 SER HB3 H -4.965 19.334 -5.370 1.00 . A A . 33 SER HB3 1 1
8 25772 1 1 33 SER HG H -7.000 19.125 -4.379 1.00 . A A . 33 SER HG 1 1
8 25773 1 1 33 SER N N -4.564 16.601 -4.087 1.00 . A A . 33 SER N 1 1
8 25774 1 1 33 SER O O -3.863 18.027 -1.684 1.00 . A A . 33 SER O 1 1
8 25775 1 1 33 SER OG O -6.344 18.463 -4.145 1.00 . A A . 33 SER OG 1 1
8 25776 1 1 34 PHE C C -0.749 20.419 -1.668 1.00 . A A . 34 PHE C 1 1
8 25777 1 1 34 PHE CA C -1.263 18.983 -1.629 1.00 . A A . 34 PHE CA 1 1
8 25778 1 1 34 PHE CB C -0.088 18.013 -1.489 1.00 . A A . 34 PHE CB 1 1
8 25779 1 1 34 PHE CD1 C 0.112 18.433 0.977 1.00 . A A . 34 PHE CD1 1 1
8 25780 1 1 34 PHE CD2 C 0.367 16.199 0.184 1.00 . A A . 34 PHE CD2 1 1
8 25781 1 1 34 PHE CE1 C 0.318 18.001 2.273 1.00 . A A . 34 PHE CE1 1 1
8 25782 1 1 34 PHE CE2 C 0.573 15.760 1.478 1.00 . A A . 34 PHE CE2 1 1
8 25783 1 1 34 PHE CG C 0.135 17.539 -0.081 1.00 . A A . 34 PHE CG 1 1
8 25784 1 1 34 PHE CZ C 0.547 16.661 2.525 1.00 . A A . 34 PHE CZ 1 1
8 25785 1 1 34 PHE H H -1.625 18.805 -3.707 1.00 . A A . 34 PHE H 1 1
8 25786 1 1 34 PHE HA H -1.915 18.870 -0.775 1.00 . A A . 34 PHE HA 1 1
8 25787 1 1 34 PHE HB2 H -0.274 17.147 -2.125 1.00 . A A . 34 PHE HB2 1 1
8 25788 1 1 34 PHE HB3 H 0.814 18.502 -1.823 1.00 . A A . 34 PHE HB3 1 1
8 25789 1 1 34 PHE HD1 H -0.068 19.481 0.782 1.00 . A A . 34 PHE HD1 1 1
8 25790 1 1 34 PHE HD2 H 0.387 15.492 -0.634 1.00 . A A . 34 PHE HD2 1 1
8 25791 1 1 34 PHE HE1 H 0.297 18.708 3.088 1.00 . A A . 34 PHE HE1 1 1
8 25792 1 1 34 PHE HE2 H 0.751 14.712 1.671 1.00 . A A . 34 PHE HE2 1 1
8 25793 1 1 34 PHE HZ H 0.708 16.321 3.536 1.00 . A A . 34 PHE HZ 1 1
8 25794 1 1 34 PHE N N -2.035 18.674 -2.826 1.00 . A A . 34 PHE N 1 1
8 25795 1 1 34 PHE O O 0.225 20.722 -2.355 1.00 . A A . 34 PHE O 1 1
8 25796 1 1 35 ASN C C -0.984 23.307 -2.277 1.00 . A A . 35 ASN C 1 1
8 25797 1 1 35 ASN CA C -1.025 22.705 -0.877 1.00 . A A . 35 ASN CA 1 1
8 25798 1 1 35 ASN CB C 0.341 22.855 -0.204 1.00 . A A . 35 ASN CB 1 1
8 25799 1 1 35 ASN CG C 0.550 24.240 0.377 1.00 . A A . 35 ASN CG 1 1
8 25800 1 1 35 ASN H H -2.182 20.998 -0.399 1.00 . A A . 35 ASN H 1 1
8 25801 1 1 35 ASN HA H -1.764 23.232 -0.292 1.00 . A A . 35 ASN HA 1 1
8 25802 1 1 35 ASN HB2 H 0.418 22.121 0.598 1.00 . A A . 35 ASN HB2 1 1
8 25803 1 1 35 ASN HB3 H 1.116 22.668 -0.931 1.00 . A A . 35 ASN HB3 1 1
8 25804 1 1 35 ASN HD21 H 2.095 23.586 1.444 1.00 . A A . 35 ASN HD21 1 1
8 25805 1 1 35 ASN HD22 H 1.711 25.261 1.628 1.00 . A A . 35 ASN HD22 1 1
8 25806 1 1 35 ASN N N -1.413 21.300 -0.926 1.00 . A A . 35 ASN N 1 1
8 25807 1 1 35 ASN ND2 N 1.554 24.375 1.236 1.00 . A A . 35 ASN ND2 1 1
8 25808 1 1 35 ASN O O -0.260 24.269 -2.530 1.00 . A A . 35 ASN O 1 1
8 25809 1 1 35 ASN OD1 O -0.182 25.177 0.057 1.00 . A A . 35 ASN OD1 1 1
8 25810 1 1 36 GLY C C -0.866 22.468 -5.468 1.00 . A A . 36 GLY C 1 1
8 25811 1 1 36 GLY CA C -1.805 23.227 -4.551 1.00 . A A . 36 GLY CA 1 1
8 25812 1 1 36 GLY H H -2.323 21.968 -2.928 1.00 . A A . 36 GLY H 1 1
8 25813 1 1 36 GLY HA2 H -2.814 23.134 -4.927 1.00 . A A . 36 GLY HA2 1 1
8 25814 1 1 36 GLY HA3 H -1.526 24.270 -4.551 1.00 . A A . 36 GLY HA3 1 1
8 25815 1 1 36 GLY N N -1.767 22.733 -3.187 1.00 . A A . 36 GLY N 1 1
8 25816 1 1 36 GLY O O -0.440 22.990 -6.497 1.00 . A A . 36 GLY O 1 1
8 25817 1 1 37 GLU C C -0.112 18.952 -5.896 1.00 . A A . 37 GLU C 1 1
8 25818 1 1 37 GLU CA C 0.353 20.405 -5.889 1.00 . A A . 37 GLU CA 1 1
8 25819 1 1 37 GLU CB C 1.782 20.492 -5.346 1.00 . A A . 37 GLU CB 1 1
8 25820 1 1 37 GLU CD C 3.702 21.980 -4.653 1.00 . A A . 37 GLU CD 1 1
8 25821 1 1 37 GLU CG C 2.257 21.916 -5.110 1.00 . A A . 37 GLU CG 1 1
8 25822 1 1 37 GLU H H -0.916 20.874 -4.262 1.00 . A A . 37 GLU H 1 1
8 25823 1 1 37 GLU HA H 0.340 20.780 -6.901 1.00 . A A . 37 GLU HA 1 1
8 25824 1 1 37 GLU HB2 H 1.823 19.954 -4.399 1.00 . A A . 37 GLU HB2 1 1
8 25825 1 1 37 GLU HB3 H 2.451 20.024 -6.052 1.00 . A A . 37 GLU HB3 1 1
8 25826 1 1 37 GLU HE2 H 4.915 21.624 -3.292 1.00 . A A . 37 GLU HE2 1 1
8 25827 1 1 37 GLU HG2 H 2.157 22.478 -6.038 1.00 . A A . 37 GLU HG2 1 1
8 25828 1 1 37 GLU HG3 H 1.635 22.368 -4.352 1.00 . A A . 37 GLU HG3 1 1
8 25829 1 1 37 GLU N N -0.544 21.235 -5.093 1.00 . A A . 37 GLU N 1 1
8 25830 1 1 37 GLU O O -0.203 18.313 -4.848 1.00 . A A . 37 GLU O 1 1
8 25831 1 1 37 GLU OE1 O 4.549 22.458 -5.435 1.00 . A A . 37 GLU OE1 1 1
8 25832 1 1 37 GLU OE2 O 3.984 21.552 -3.515 1.00 . A A . 37 GLU OE2 1 1
8 25833 1 1 38 ALA C C 0.235 16.075 -6.834 1.00 . A A . 38 ALA C 1 1
8 25834 1 1 38 ALA CA C -0.861 17.059 -7.230 1.00 . A A . 38 ALA CA 1 1
8 25835 1 1 38 ALA CB C -1.316 16.801 -8.659 1.00 . A A . 38 ALA CB 1 1
8 25836 1 1 38 ALA H H -0.314 18.996 -7.885 1.00 . A A . 38 ALA H 1 1
8 25837 1 1 38 ALA HA H -1.711 16.918 -6.577 1.00 . A A . 38 ALA HA 1 1
8 25838 1 1 38 ALA HB1 H -0.845 17.515 -9.320 1.00 . A A . 38 ALA HB1 1 1
8 25839 1 1 38 ALA HB2 H -1.033 15.800 -8.950 1.00 . A A . 38 ALA HB2 1 1
8 25840 1 1 38 ALA HB3 H -2.388 16.905 -8.720 1.00 . A A . 38 ALA HB3 1 1
8 25841 1 1 38 ALA N N -0.406 18.437 -7.086 1.00 . A A . 38 ALA N 1 1
8 25842 1 1 38 ALA O O 1.412 16.294 -7.119 1.00 . A A . 38 ALA O 1 1
8 25843 1 1 39 VAL C C 0.163 12.582 -5.788 1.00 . A A . 39 VAL C 1 1
8 25844 1 1 39 VAL CA C 0.789 13.971 -5.743 1.00 . A A . 39 VAL CA 1 1
8 25845 1 1 39 VAL CB C 1.294 14.248 -4.314 1.00 . A A . 39 VAL CB 1 1
8 25846 1 1 39 VAL CG1 C 2.271 13.168 -3.875 1.00 . A A . 39 VAL CG1 1 1
8 25847 1 1 39 VAL CG2 C 1.937 15.624 -4.234 1.00 . A A . 39 VAL CG2 1 1
8 25848 1 1 39 VAL H H -1.113 14.871 -5.979 1.00 . A A . 39 VAL H 1 1
8 25849 1 1 39 VAL HA H 1.636 13.997 -6.413 1.00 . A A . 39 VAL HA 1 1
8 25850 1 1 39 VAL HB H 0.447 14.230 -3.644 1.00 . A A . 39 VAL HB 1 1
8 25851 1 1 39 VAL HG11 H 2.392 12.447 -4.670 1.00 . A A . 39 VAL HG11 1 1
8 25852 1 1 39 VAL HG12 H 3.226 13.617 -3.646 1.00 . A A . 39 VAL HG12 1 1
8 25853 1 1 39 VAL HG13 H 1.886 12.670 -2.996 1.00 . A A . 39 VAL HG13 1 1
8 25854 1 1 39 VAL HG21 H 1.231 16.372 -4.562 1.00 . A A . 39 VAL HG21 1 1
8 25855 1 1 39 VAL HG22 H 2.229 15.825 -3.214 1.00 . A A . 39 VAL HG22 1 1
8 25856 1 1 39 VAL HG23 H 2.810 15.652 -4.871 1.00 . A A . 39 VAL HG23 1 1
8 25857 1 1 39 VAL N N -0.160 14.990 -6.177 1.00 . A A . 39 VAL N 1 1
8 25858 1 1 39 VAL O O -0.625 12.200 -4.923 1.00 . A A . 39 VAL O 1 1
8 25859 1 1 40 PRO C C 0.550 9.475 -5.961 1.00 . A A . 40 PRO C 1 1
8 25860 1 1 40 PRO CA C 0.007 10.445 -7.006 1.00 . A A . 40 PRO CA 1 1
8 25861 1 1 40 PRO CB C 0.505 10.062 -8.401 1.00 . A A . 40 PRO CB 1 1
8 25862 1 1 40 PRO CD C 1.456 12.195 -7.891 1.00 . A A . 40 PRO CD 1 1
8 25863 1 1 40 PRO CG C 1.716 10.903 -8.614 1.00 . A A . 40 PRO CG 1 1
8 25864 1 1 40 PRO HA H -1.074 10.423 -6.988 1.00 . A A . 40 PRO HA 1 1
8 25865 1 1 40 PRO HB2 H 0.750 9.001 -8.456 1.00 . A A . 40 PRO HB2 1 1
8 25866 1 1 40 PRO HB3 H -0.259 10.278 -9.132 1.00 . A A . 40 PRO HB3 1 1
8 25867 1 1 40 PRO HD2 H 2.379 12.608 -7.484 1.00 . A A . 40 PRO HD2 1 1
8 25868 1 1 40 PRO HD3 H 1.002 12.915 -8.555 1.00 . A A . 40 PRO HD3 1 1
8 25869 1 1 40 PRO HG2 H 2.576 10.409 -8.162 1.00 . A A . 40 PRO HG2 1 1
8 25870 1 1 40 PRO HG3 H 1.854 11.087 -9.669 1.00 . A A . 40 PRO HG3 1 1
8 25871 1 1 40 PRO N N 0.520 11.806 -6.821 1.00 . A A . 40 PRO N 1 1
8 25872 1 1 40 PRO O O 1.726 9.526 -5.604 1.00 . A A . 40 PRO O 1 1
8 25873 1 1 41 SER C C -0.147 6.190 -4.979 1.00 . A A . 41 SER C 1 1
8 25874 1 1 41 SER CA C 0.076 7.610 -4.469 1.00 . A A . 41 SER CA 1 1
8 25875 1 1 41 SER CB C -0.713 7.830 -3.177 1.00 . A A . 41 SER CB 1 1
8 25876 1 1 41 SER H H -1.241 8.599 -5.799 1.00 . A A . 41 SER H 1 1
8 25877 1 1 41 SER HA H 1.127 7.747 -4.266 1.00 . A A . 41 SER HA 1 1
8 25878 1 1 41 SER HB2 H -0.127 8.455 -2.504 1.00 . A A . 41 SER HB2 1 1
8 25879 1 1 41 SER HB3 H -1.646 8.325 -3.408 1.00 . A A . 41 SER HB3 1 1
8 25880 1 1 41 SER HG H -1.193 6.756 -1.611 1.00 . A A . 41 SER HG 1 1
8 25881 1 1 41 SER N N -0.317 8.591 -5.475 1.00 . A A . 41 SER N 1 1
8 25882 1 1 41 SER O O -1.240 5.843 -5.426 1.00 . A A . 41 SER O 1 1
8 25883 1 1 41 SER OG O -0.998 6.599 -2.537 1.00 . A A . 41 SER OG 1 1
8 25884 1 1 42 ASN C C 0.112 3.116 -4.331 1.00 . A A . 42 ASN C 1 1
8 25885 1 1 42 ASN CA C 0.818 3.989 -5.364 1.00 . A A . 42 ASN CA 1 1
8 25886 1 1 42 ASN CB C 2.219 3.438 -5.640 1.00 . A A . 42 ASN CB 1 1
8 25887 1 1 42 ASN CG C 2.762 3.887 -6.983 1.00 . A A . 42 ASN CG 1 1
8 25888 1 1 42 ASN H H 1.744 5.706 -4.544 1.00 . A A . 42 ASN H 1 1
8 25889 1 1 42 ASN HA H 0.248 3.974 -6.281 1.00 . A A . 42 ASN HA 1 1
8 25890 1 1 42 ASN HB2 H 2.892 3.784 -4.855 1.00 . A A . 42 ASN HB2 1 1
8 25891 1 1 42 ASN HB3 H 2.186 2.360 -5.627 1.00 . A A . 42 ASN HB3 1 1
8 25892 1 1 42 ASN HD21 H 4.444 2.872 -6.669 1.00 . A A . 42 ASN HD21 1 1
8 25893 1 1 42 ASN HD22 H 4.349 3.726 -8.169 1.00 . A A . 42 ASN HD22 1 1
8 25894 1 1 42 ASN N N 0.898 5.372 -4.909 1.00 . A A . 42 ASN N 1 1
8 25895 1 1 42 ASN ND2 N 3.974 3.451 -7.306 1.00 . A A . 42 ASN ND2 1 1
8 25896 1 1 42 ASN O O 0.348 3.242 -3.130 1.00 . A A . 42 ASN O 1 1
8 25897 1 1 42 ASN OD1 O 2.100 4.616 -7.721 1.00 . A A . 42 ASN OD1 1 1
8 25898 1 1 43 GLY C C -1.579 -0.067 -4.442 1.00 . A A . 43 GLY C 1 1
8 25899 1 1 43 GLY CA C -1.486 1.350 -3.913 1.00 . A A . 43 GLY CA 1 1
8 25900 1 1 43 GLY H H -0.908 2.175 -5.775 1.00 . A A . 43 GLY H 1 1
8 25901 1 1 43 GLY HA2 H -0.986 1.335 -2.956 1.00 . A A . 43 GLY HA2 1 1
8 25902 1 1 43 GLY HA3 H -2.486 1.738 -3.778 1.00 . A A . 43 GLY HA3 1 1
8 25903 1 1 43 GLY N N -0.759 2.231 -4.808 1.00 . A A . 43 GLY N 1 1
8 25904 1 1 43 GLY O O -0.799 -0.467 -5.307 1.00 . A A . 43 GLY O 1 1
8 25905 1 1 44 LEU C C -4.080 -2.741 -3.886 1.00 . A A . 44 LEU C 1 1
8 25906 1 1 44 LEU CA C -2.725 -2.213 -4.347 1.00 . A A . 44 LEU CA 1 1
8 25907 1 1 44 LEU CB C -1.605 -3.096 -3.796 1.00 . A A . 44 LEU CB 1 1
8 25908 1 1 44 LEU CD1 C 0.708 -2.876 -4.735 1.00 . A A . 44 LEU CD1 1 1
8 25909 1 1 44 LEU CD2 C -0.382 -5.124 -4.617 1.00 . A A . 44 LEU CD2 1 1
8 25910 1 1 44 LEU CG C -0.608 -3.633 -4.822 1.00 . A A . 44 LEU CG 1 1
8 25911 1 1 44 LEU H H -3.126 -0.455 -3.238 1.00 . A A . 44 LEU H 1 1
8 25912 1 1 44 LEU HA H -2.693 -2.235 -5.427 1.00 . A A . 44 LEU HA 1 1
8 25913 1 1 44 LEU HB2 H -1.049 -2.510 -3.065 1.00 . A A . 44 LEU HB2 1 1
8 25914 1 1 44 LEU HB3 H -2.065 -3.941 -3.305 1.00 . A A . 44 LEU HB3 1 1
8 25915 1 1 44 LEU HD11 H 0.780 -2.182 -5.559 1.00 . A A . 44 LEU HD11 1 1
8 25916 1 1 44 LEU HD12 H 1.530 -3.575 -4.780 1.00 . A A . 44 LEU HD12 1 1
8 25917 1 1 44 LEU HD13 H 0.750 -2.333 -3.802 1.00 . A A . 44 LEU HD13 1 1
8 25918 1 1 44 LEU HD21 H 0.460 -5.445 -5.211 1.00 . A A . 44 LEU HD21 1 1
8 25919 1 1 44 LEU HD22 H -1.265 -5.666 -4.919 1.00 . A A . 44 LEU HD22 1 1
8 25920 1 1 44 LEU HD23 H -0.181 -5.317 -3.573 1.00 . A A . 44 LEU HD23 1 1
8 25921 1 1 44 LEU HG H -1.009 -3.489 -5.816 1.00 . A A . 44 LEU HG 1 1
8 25922 1 1 44 LEU N N -2.534 -0.829 -3.923 1.00 . A A . 44 LEU N 1 1
8 25923 1 1 44 LEU O O -4.549 -2.410 -2.797 1.00 . A A . 44 LEU O 1 1
8 25924 1 1 45 VAL C C -5.972 -5.664 -4.517 1.00 . A A . 45 VAL C 1 1
8 25925 1 1 45 VAL CA C -6.001 -4.144 -4.399 1.00 . A A . 45 VAL CA 1 1
8 25926 1 1 45 VAL CB C -7.107 -3.591 -5.318 1.00 . A A . 45 VAL CB 1 1
8 25927 1 1 45 VAL CG1 C -8.453 -4.207 -4.966 1.00 . A A . 45 VAL CG1 1 1
8 25928 1 1 45 VAL CG2 C -7.166 -2.073 -5.225 1.00 . A A . 45 VAL CG2 1 1
8 25929 1 1 45 VAL H H -4.278 -3.793 -5.576 1.00 . A A . 45 VAL H 1 1
8 25930 1 1 45 VAL HA H -6.242 -3.878 -3.380 1.00 . A A . 45 VAL HA 1 1
8 25931 1 1 45 VAL HB H -6.869 -3.859 -6.336 1.00 . A A . 45 VAL HB 1 1
8 25932 1 1 45 VAL HG11 H -8.415 -4.605 -3.963 1.00 . A A . 45 VAL HG11 1 1
8 25933 1 1 45 VAL HG12 H -9.222 -3.451 -5.027 1.00 . A A . 45 VAL HG12 1 1
8 25934 1 1 45 VAL HG13 H -8.675 -5.004 -5.660 1.00 . A A . 45 VAL HG13 1 1
8 25935 1 1 45 VAL HG21 H -6.709 -1.751 -4.301 1.00 . A A . 45 VAL HG21 1 1
8 25936 1 1 45 VAL HG22 H -6.635 -1.641 -6.059 1.00 . A A . 45 VAL HG22 1 1
8 25937 1 1 45 VAL HG23 H -8.197 -1.751 -5.247 1.00 . A A . 45 VAL HG23 1 1
8 25938 1 1 45 VAL N N -4.703 -3.567 -4.722 1.00 . A A . 45 VAL N 1 1
8 25939 1 1 45 VAL O O -5.492 -6.211 -5.512 1.00 . A A . 45 VAL O 1 1
8 25940 1 1 46 LEU C C -7.913 -8.316 -3.838 1.00 . A A . 46 LEU C 1 1
8 25941 1 1 46 LEU CA C -6.521 -7.800 -3.487 1.00 . A A . 46 LEU CA 1 1
8 25942 1 1 46 LEU CB C -6.100 -8.330 -2.115 1.00 . A A . 46 LEU CB 1 1
8 25943 1 1 46 LEU CD1 C -4.442 -8.446 -0.239 1.00 . A A . 46 LEU CD1 1 1
8 25944 1 1 46 LEU CD2 C -3.678 -7.847 -2.543 1.00 . A A . 46 LEU CD2 1 1
8 25945 1 1 46 LEU CG C -4.812 -7.743 -1.536 1.00 . A A . 46 LEU CG 1 1
8 25946 1 1 46 LEU H H -6.855 -5.851 -2.734 1.00 . A A . 46 LEU H 1 1
8 25947 1 1 46 LEU HA H -5.821 -8.153 -4.230 1.00 . A A . 46 LEU HA 1 1
8 25948 1 1 46 LEU HB2 H -6.908 -8.118 -1.414 1.00 . A A . 46 LEU HB2 1 1
8 25949 1 1 46 LEU HB3 H -5.969 -9.399 -2.200 1.00 . A A . 46 LEU HB3 1 1
8 25950 1 1 46 LEU HD11 H -4.259 -9.492 -0.436 1.00 . A A . 46 LEU HD11 1 1
8 25951 1 1 46 LEU HD12 H -5.253 -8.350 0.468 1.00 . A A . 46 LEU HD12 1 1
8 25952 1 1 46 LEU HD13 H -3.552 -7.995 0.173 1.00 . A A . 46 LEU HD13 1 1
8 25953 1 1 46 LEU HD21 H -2.792 -7.381 -2.138 1.00 . A A . 46 LEU HD21 1 1
8 25954 1 1 46 LEU HD22 H -3.962 -7.346 -3.458 1.00 . A A . 46 LEU HD22 1 1
8 25955 1 1 46 LEU HD23 H -3.475 -8.887 -2.752 1.00 . A A . 46 LEU HD23 1 1
8 25956 1 1 46 LEU HG H -4.969 -6.697 -1.313 1.00 . A A . 46 LEU HG 1 1
8 25957 1 1 46 LEU N N -6.488 -6.342 -3.498 1.00 . A A . 46 LEU N 1 1
8 25958 1 1 46 LEU O O -8.884 -8.034 -3.139 1.00 . A A . 46 LEU O 1 1
8 25959 1 1 47 ASN C C -9.514 -11.002 -4.746 1.00 . A A . 47 ASN C 1 1
8 25960 1 1 47 ASN CA C -9.273 -9.630 -5.371 1.00 . A A . 47 ASN CA 1 1
8 25961 1 1 47 ASN CB C -9.301 -9.741 -6.896 1.00 . A A . 47 ASN CB 1 1
8 25962 1 1 47 ASN CG C -8.592 -8.583 -7.573 1.00 . A A . 47 ASN CG 1 1
8 25963 1 1 47 ASN H H -7.189 -9.263 -5.445 1.00 . A A . 47 ASN H 1 1
8 25964 1 1 47 ASN HA H -10.057 -8.959 -5.052 1.00 . A A . 47 ASN HA 1 1
8 25965 1 1 47 ASN HB2 H -8.815 -10.671 -7.188 1.00 . A A . 47 ASN HB2 1 1
8 25966 1 1 47 ASN HB3 H -10.327 -9.756 -7.232 1.00 . A A . 47 ASN HB3 1 1
8 25967 1 1 47 ASN HD21 H -9.491 -7.290 -6.359 1.00 . A A . 47 ASN HD21 1 1
8 25968 1 1 47 ASN HD22 H -8.416 -6.603 -7.523 1.00 . A A . 47 ASN HD22 1 1
8 25969 1 1 47 ASN N N -8.000 -9.074 -4.927 1.00 . A A . 47 ASN N 1 1
8 25970 1 1 47 ASN ND2 N -8.860 -7.370 -7.104 1.00 . A A . 47 ASN ND2 1 1
8 25971 1 1 47 ASN O O -9.867 -11.958 -5.437 1.00 . A A . 47 ASN O 1 1
8 25972 1 1 47 ASN OD1 O -7.812 -8.778 -8.505 1.00 . A A . 47 ASN OD1 1 1
8 25973 1 1 48 THR C C -10.941 -12.860 -2.891 1.00 . A A . 48 THR C 1 1
8 25974 1 1 48 THR CA C -9.518 -12.343 -2.715 1.00 . A A . 48 THR CA 1 1
8 25975 1 1 48 THR CB C -9.224 -12.181 -1.212 1.00 . A A . 48 THR CB 1 1
8 25976 1 1 48 THR CG2 C -7.902 -11.461 -0.994 1.00 . A A . 48 THR CG2 1 1
8 25977 1 1 48 THR H H -9.041 -10.292 -2.938 1.00 . A A . 48 THR H 1 1
8 25978 1 1 48 THR HA H -8.828 -13.070 -3.119 1.00 . A A . 48 THR HA 1 1
8 25979 1 1 48 THR HB H -9.160 -13.163 -0.766 1.00 . A A . 48 THR HB 1 1
8 25980 1 1 48 THR HG1 H -10.723 -10.900 -1.235 1.00 . A A . 48 THR HG1 1 1
8 25981 1 1 48 THR HG21 H -7.338 -11.969 -0.227 1.00 . A A . 48 THR HG21 1 1
8 25982 1 1 48 THR HG22 H -8.093 -10.444 -0.684 1.00 . A A . 48 THR HG22 1 1
8 25983 1 1 48 THR HG23 H -7.337 -11.458 -1.915 1.00 . A A . 48 THR HG23 1 1
8 25984 1 1 48 THR N N -9.322 -11.090 -3.434 1.00 . A A . 48 THR N 1 1
8 25985 1 1 48 THR O O -11.778 -12.204 -3.510 1.00 . A A . 48 THR O 1 1
8 25986 1 1 48 THR OG1 O -10.282 -11.448 -0.583 1.00 . A A . 48 THR OG1 1 1
8 25987 1 1 49 SER C C -13.324 -14.434 -1.155 1.00 . A A . 49 SER C 1 1
8 25988 1 1 49 SER CA C -12.531 -14.648 -2.440 1.00 . A A . 49 SER CA 1 1
8 25989 1 1 49 SER CB C -12.407 -16.144 -2.734 1.00 . A A . 49 SER CB 1 1
8 25990 1 1 49 SER H H -10.499 -14.516 -1.861 1.00 . A A . 49 SER H 1 1
8 25991 1 1 49 SER HA H -13.054 -14.171 -3.255 1.00 . A A . 49 SER HA 1 1
8 25992 1 1 49 SER HB2 H -11.458 -16.331 -3.238 1.00 . A A . 49 SER HB2 1 1
8 25993 1 1 49 SER HB3 H -12.437 -16.694 -1.805 1.00 . A A . 49 SER HB3 1 1
8 25994 1 1 49 SER HG H -14.281 -16.149 -3.307 1.00 . A A . 49 SER HG 1 1
8 25995 1 1 49 SER N N -11.208 -14.041 -2.342 1.00 . A A . 49 SER N 1 1
8 25996 1 1 49 SER O O -14.265 -15.172 -0.862 1.00 . A A . 49 SER O 1 1
8 25997 1 1 49 SER OG O -13.467 -16.590 -3.563 1.00 . A A . 49 SER OG 1 1
8 25998 1 1 50 LYS C C -13.738 -11.597 1.051 1.00 . A A . 50 LYS C 1 1
8 25999 1 1 50 LYS CA C -13.610 -13.106 0.865 1.00 . A A . 50 LYS CA 1 1
8 26000 1 1 50 LYS CB C -12.845 -13.712 2.044 1.00 . A A . 50 LYS CB 1 1
8 26001 1 1 50 LYS CD C -13.357 -15.779 3.376 1.00 . A A . 50 LYS CD 1 1
8 26002 1 1 50 LYS CE C -14.790 -16.275 3.258 1.00 . A A . 50 LYS CE 1 1
8 26003 1 1 50 LYS CG C -12.848 -15.232 2.054 1.00 . A A . 50 LYS CG 1 1
8 26004 1 1 50 LYS H H -12.178 -12.867 -0.676 1.00 . A A . 50 LYS H 1 1
8 26005 1 1 50 LYS HA H -14.598 -13.537 0.828 1.00 . A A . 50 LYS HA 1 1
8 26006 1 1 50 LYS HB2 H -11.811 -13.370 1.995 1.00 . A A . 50 LYS HB2 1 1
8 26007 1 1 50 LYS HB3 H -13.294 -13.366 2.964 1.00 . A A . 50 LYS HB3 1 1
8 26008 1 1 50 LYS HD2 H -12.720 -16.608 3.685 1.00 . A A . 50 LYS HD2 1 1
8 26009 1 1 50 LYS HD3 H -13.317 -14.997 4.120 1.00 . A A . 50 LYS HD3 1 1
8 26010 1 1 50 LYS HE2 H -15.320 -15.661 2.529 1.00 . A A . 50 LYS HE2 1 1
8 26011 1 1 50 LYS HE3 H -14.775 -17.300 2.918 1.00 . A A . 50 LYS HE3 1 1
8 26012 1 1 50 LYS HG2 H -13.492 -15.590 1.250 1.00 . A A . 50 LYS HG2 1 1
8 26013 1 1 50 LYS HG3 H -11.839 -15.585 1.892 1.00 . A A . 50 LYS HG3 1 1
8 26014 1 1 50 LYS HZ1 H -16.155 -15.392 4.570 1.00 . A A . 50 LYS HZ1 1 1
8 26015 1 1 50 LYS HZ2 H -14.828 -16.105 5.340 1.00 . A A . 50 LYS HZ2 1 1
8 26016 1 1 50 LYS HZ3 H -16.063 -17.075 4.709 1.00 . A A . 50 LYS HZ3 1 1
8 26017 1 1 50 LYS N N -12.936 -13.419 -0.389 1.00 . A A . 50 LYS N 1 1
8 26018 1 1 50 LYS NZ N -15.509 -16.208 4.560 1.00 . A A . 50 LYS NZ 1 1
8 26019 1 1 50 LYS O O -13.748 -11.099 2.176 1.00 . A A . 50 LYS O 1 1
8 26020 1 1 51 GLY C C -12.685 -8.717 -0.389 1.00 . A A . 51 GLY C 1 1
8 26021 1 1 51 GLY CA C -13.964 -9.430 0.002 1.00 . A A . 51 GLY CA 1 1
8 26022 1 1 51 GLY H H -13.823 -11.326 -0.931 1.00 . A A . 51 GLY H 1 1
8 26023 1 1 51 GLY HA2 H -14.754 -9.120 -0.665 1.00 . A A . 51 GLY HA2 1 1
8 26024 1 1 51 GLY HA3 H -14.227 -9.147 1.011 1.00 . A A . 51 GLY HA3 1 1
8 26025 1 1 51 GLY N N -13.836 -10.874 -0.061 1.00 . A A . 51 GLY N 1 1
8 26026 1 1 51 GLY O O -11.610 -9.029 0.126 1.00 . A A . 51 GLY O 1 1
8 26027 1 1 52 LEU C C -10.857 -6.432 -0.583 1.00 . A A . 52 LEU C 1 1
8 26028 1 1 52 LEU CA C -11.641 -7.001 -1.762 1.00 . A A . 52 LEU CA 1 1
8 26029 1 1 52 LEU CB C -12.085 -5.867 -2.688 1.00 . A A . 52 LEU CB 1 1
8 26030 1 1 52 LEU CD1 C -13.503 -5.054 -4.588 1.00 . A A . 52 LEU CD1 1 1
8 26031 1 1 52 LEU CD2 C -12.088 -7.097 -4.874 1.00 . A A . 52 LEU CD2 1 1
8 26032 1 1 52 LEU CG C -12.924 -6.279 -3.899 1.00 . A A . 52 LEU CG 1 1
8 26033 1 1 52 LEU H H -13.681 -7.557 -1.676 1.00 . A A . 52 LEU H 1 1
8 26034 1 1 52 LEU HA H -11.001 -7.675 -2.313 1.00 . A A . 52 LEU HA 1 1
8 26035 1 1 52 LEU HB2 H -12.674 -5.166 -2.098 1.00 . A A . 52 LEU HB2 1 1
8 26036 1 1 52 LEU HB3 H -11.197 -5.372 -3.053 1.00 . A A . 52 LEU HB3 1 1
8 26037 1 1 52 LEU HD11 H -13.035 -4.164 -4.196 1.00 . A A . 52 LEU HD11 1 1
8 26038 1 1 52 LEU HD12 H -14.568 -5.011 -4.411 1.00 . A A . 52 LEU HD12 1 1
8 26039 1 1 52 LEU HD13 H -13.319 -5.118 -5.651 1.00 . A A . 52 LEU HD13 1 1
8 26040 1 1 52 LEU HD21 H -11.772 -6.468 -5.692 1.00 . A A . 52 LEU HD21 1 1
8 26041 1 1 52 LEU HD22 H -12.680 -7.915 -5.256 1.00 . A A . 52 LEU HD22 1 1
8 26042 1 1 52 LEU HD23 H -11.220 -7.489 -4.363 1.00 . A A . 52 LEU HD23 1 1
8 26043 1 1 52 LEU HG H -13.748 -6.894 -3.566 1.00 . A A . 52 LEU HG 1 1
8 26044 1 1 52 LEU N N -12.798 -7.759 -1.302 1.00 . A A . 52 LEU N 1 1
8 26045 1 1 52 LEU O O -11.349 -6.399 0.544 1.00 . A A . 52 LEU O 1 1
8 26046 1 1 53 VAL C C -7.891 -4.314 -0.380 1.00 . A A . 53 VAL C 1 1
8 26047 1 1 53 VAL CA C -8.785 -5.412 0.184 1.00 . A A . 53 VAL CA 1 1
8 26048 1 1 53 VAL CB C -7.902 -6.490 0.842 1.00 . A A . 53 VAL CB 1 1
8 26049 1 1 53 VAL CG1 C -7.066 -5.885 1.960 1.00 . A A . 53 VAL CG1 1 1
8 26050 1 1 53 VAL CG2 C -8.759 -7.633 1.364 1.00 . A A . 53 VAL CG2 1 1
8 26051 1 1 53 VAL H H -9.298 -6.036 -1.771 1.00 . A A . 53 VAL H 1 1
8 26052 1 1 53 VAL HA H -9.425 -4.988 0.945 1.00 . A A . 53 VAL HA 1 1
8 26053 1 1 53 VAL HB H -7.231 -6.883 0.093 1.00 . A A . 53 VAL HB 1 1
8 26054 1 1 53 VAL HG11 H -7.554 -4.997 2.335 1.00 . A A . 53 VAL HG11 1 1
8 26055 1 1 53 VAL HG12 H -6.962 -6.604 2.761 1.00 . A A . 53 VAL HG12 1 1
8 26056 1 1 53 VAL HG13 H -6.090 -5.626 1.579 1.00 . A A . 53 VAL HG13 1 1
8 26057 1 1 53 VAL HG21 H -9.049 -8.271 0.541 1.00 . A A . 53 VAL HG21 1 1
8 26058 1 1 53 VAL HG22 H -8.193 -8.208 2.082 1.00 . A A . 53 VAL HG22 1 1
8 26059 1 1 53 VAL HG23 H -9.643 -7.235 1.839 1.00 . A A . 53 VAL HG23 1 1
8 26060 1 1 53 VAL N N -9.636 -5.983 -0.853 1.00 . A A . 53 VAL N 1 1
8 26061 1 1 53 VAL O O -7.438 -4.393 -1.523 1.00 . A A . 53 VAL O 1 1
8 26062 1 1 54 LEU C C -5.535 -2.097 0.857 1.00 . A A . 54 LEU C 1 1
8 26063 1 1 54 LEU CA C -6.800 -2.173 0.009 1.00 . A A . 54 LEU CA 1 1
8 26064 1 1 54 LEU CB C -7.576 -0.859 0.111 1.00 . A A . 54 LEU CB 1 1
8 26065 1 1 54 LEU CD1 C -7.646 -0.069 -2.267 1.00 . A A . 54 LEU CD1 1 1
8 26066 1 1 54 LEU CD2 C -9.344 -1.713 -1.449 1.00 . A A . 54 LEU CD2 1 1
8 26067 1 1 54 LEU CG C -8.478 -0.518 -1.076 1.00 . A A . 54 LEU CG 1 1
8 26068 1 1 54 LEU H H -8.031 -3.282 1.326 1.00 . A A . 54 LEU H 1 1
8 26069 1 1 54 LEU HA H -6.520 -2.337 -1.020 1.00 . A A . 54 LEU HA 1 1
8 26070 1 1 54 LEU HB2 H -8.202 -0.910 1.001 1.00 . A A . 54 LEU HB2 1 1
8 26071 1 1 54 LEU HB3 H -6.857 -0.059 0.221 1.00 . A A . 54 LEU HB3 1 1
8 26072 1 1 54 LEU HD11 H -8.232 -0.155 -3.169 1.00 . A A . 54 LEU HD11 1 1
8 26073 1 1 54 LEU HD12 H -6.767 -0.692 -2.348 1.00 . A A . 54 LEU HD12 1 1
8 26074 1 1 54 LEU HD13 H -7.346 0.960 -2.130 1.00 . A A . 54 LEU HD13 1 1
8 26075 1 1 54 LEU HD21 H -9.686 -2.203 -0.549 1.00 . A A . 54 LEU HD21 1 1
8 26076 1 1 54 LEU HD22 H -8.764 -2.407 -2.039 1.00 . A A . 54 LEU HD22 1 1
8 26077 1 1 54 LEU HD23 H -10.195 -1.376 -2.023 1.00 . A A . 54 LEU HD23 1 1
8 26078 1 1 54 LEU HG H -9.133 0.298 -0.801 1.00 . A A . 54 LEU HG 1 1
8 26079 1 1 54 LEU N N -7.642 -3.289 0.428 1.00 . A A . 54 LEU N 1 1
8 26080 1 1 54 LEU O O -5.600 -2.060 2.086 1.00 . A A . 54 LEU O 1 1
8 26081 1 1 55 VAL C C -2.828 -0.580 1.381 1.00 . A A . 55 VAL C 1 1
8 26082 1 1 55 VAL CA C -3.103 -1.995 0.885 1.00 . A A . 55 VAL CA 1 1
8 26083 1 1 55 VAL CB C -1.945 -2.443 -0.027 1.00 . A A . 55 VAL CB 1 1
8 26084 1 1 55 VAL CG1 C -0.663 -2.601 0.777 1.00 . A A . 55 VAL CG1 1 1
8 26085 1 1 55 VAL CG2 C -2.299 -3.738 -0.742 1.00 . A A . 55 VAL CG2 1 1
8 26086 1 1 55 VAL H H -4.397 -2.103 -0.787 1.00 . A A . 55 VAL H 1 1
8 26087 1 1 55 VAL HA H -3.142 -2.662 1.734 1.00 . A A . 55 VAL HA 1 1
8 26088 1 1 55 VAL HB H -1.784 -1.677 -0.772 1.00 . A A . 55 VAL HB 1 1
8 26089 1 1 55 VAL HG11 H 0.048 -3.183 0.209 1.00 . A A . 55 VAL HG11 1 1
8 26090 1 1 55 VAL HG12 H -0.246 -1.627 0.986 1.00 . A A . 55 VAL HG12 1 1
8 26091 1 1 55 VAL HG13 H -0.881 -3.107 1.705 1.00 . A A . 55 VAL HG13 1 1
8 26092 1 1 55 VAL HG21 H -2.794 -4.406 -0.053 1.00 . A A . 55 VAL HG21 1 1
8 26093 1 1 55 VAL HG22 H -2.957 -3.521 -1.570 1.00 . A A . 55 VAL HG22 1 1
8 26094 1 1 55 VAL HG23 H -1.398 -4.204 -1.111 1.00 . A A . 55 VAL HG23 1 1
8 26095 1 1 55 VAL N N -4.384 -2.071 0.193 1.00 . A A . 55 VAL N 1 1
8 26096 1 1 55 VAL O O -1.827 -0.329 2.050 1.00 . A A . 55 VAL O 1 1
8 26097 1 1 56 ASP C C -4.758 2.569 0.967 1.00 . A A . 56 ASP C 1 1
8 26098 1 1 56 ASP CA C -3.581 1.733 1.458 1.00 . A A . 56 ASP CA 1 1
8 26099 1 1 56 ASP CB C -2.269 2.312 0.926 1.00 . A A . 56 ASP CB 1 1
8 26100 1 1 56 ASP CG C -1.982 1.879 -0.498 1.00 . A A . 56 ASP CG 1 1
8 26101 1 1 56 ASP H H -4.503 0.080 0.512 1.00 . A A . 56 ASP H 1 1
8 26102 1 1 56 ASP HA H -3.564 1.759 2.538 1.00 . A A . 56 ASP HA 1 1
8 26103 1 1 56 ASP HB2 H -2.327 3.400 0.958 1.00 . A A . 56 ASP HB2 1 1
8 26104 1 1 56 ASP HB3 H -1.457 1.980 1.555 1.00 . A A . 56 ASP HB3 1 1
8 26105 1 1 56 ASP HD2 H -2.101 2.308 -2.302 1.00 . A A . 56 ASP HD2 1 1
8 26106 1 1 56 ASP N N -3.725 0.342 1.046 1.00 . A A . 56 ASP N 1 1
8 26107 1 1 56 ASP O O -5.106 2.536 -0.213 1.00 . A A . 56 ASP O 1 1
8 26108 1 1 56 ASP OD1 O -1.428 0.776 -0.684 1.00 . A A . 56 ASP OD1 1 1
8 26109 1 1 56 ASP OD2 O -2.312 2.644 -1.428 1.00 . A A . 56 ASP OD2 1 1
8 26110 1 1 57 SER C C -6.084 5.307 0.625 1.00 . A A . 57 SER C 1 1
8 26111 1 1 57 SER CA C -6.508 4.162 1.539 1.00 . A A . 57 SER CA 1 1
8 26112 1 1 57 SER CB C -7.152 4.721 2.810 1.00 . A A . 57 SER CB 1 1
8 26113 1 1 57 SER H H -5.042 3.304 2.805 1.00 . A A . 57 SER H 1 1
8 26114 1 1 57 SER HA H -7.229 3.549 1.019 1.00 . A A . 57 SER HA 1 1
8 26115 1 1 57 SER HB2 H -6.701 4.241 3.679 1.00 . A A . 57 SER HB2 1 1
8 26116 1 1 57 SER HB3 H -6.982 5.787 2.858 1.00 . A A . 57 SER HB3 1 1
8 26117 1 1 57 SER HG H -8.890 4.612 3.708 1.00 . A A . 57 SER HG 1 1
8 26118 1 1 57 SER N N -5.367 3.320 1.880 1.00 . A A . 57 SER N 1 1
8 26119 1 1 57 SER O O -4.982 5.303 0.076 1.00 . A A . 57 SER O 1 1
8 26120 1 1 57 SER OG O -8.549 4.480 2.820 1.00 . A A . 57 SER OG 1 1
8 26121 1 1 58 SER C C -6.126 8.596 0.436 1.00 . A A . 58 SER C 1 1
8 26122 1 1 58 SER CA C -6.688 7.439 -0.384 1.00 . A A . 58 SER CA 1 1
8 26123 1 1 58 SER CB C -7.958 7.883 -1.110 1.00 . A A . 58 SER CB 1 1
8 26124 1 1 58 SER H H -7.829 6.234 0.932 1.00 . A A . 58 SER H 1 1
8 26125 1 1 58 SER HA H -5.951 7.139 -1.115 1.00 . A A . 58 SER HA 1 1
8 26126 1 1 58 SER HB2 H -8.596 7.014 -1.274 1.00 . A A . 58 SER HB2 1 1
8 26127 1 1 58 SER HB3 H -8.483 8.607 -0.503 1.00 . A A . 58 SER HB3 1 1
8 26128 1 1 58 SER HG H -8.118 8.008 -3.059 1.00 . A A . 58 SER HG 1 1
8 26129 1 1 58 SER N N -6.967 6.288 0.467 1.00 . A A . 58 SER N 1 1
8 26130 1 1 58 SER O O -5.796 8.437 1.611 1.00 . A A . 58 SER O 1 1
8 26131 1 1 58 SER OG O -7.650 8.474 -2.362 1.00 . A A . 58 SER OG 1 1
8 26132 1 1 59 TRP C C -6.510 11.499 1.474 1.00 . A A . 59 TRP C 1 1
8 26133 1 1 59 TRP CA C -5.497 10.947 0.477 1.00 . A A . 59 TRP CA 1 1
8 26134 1 1 59 TRP CB C -5.136 12.021 -0.550 1.00 . A A . 59 TRP CB 1 1
8 26135 1 1 59 TRP CD1 C -3.794 11.163 -2.558 1.00 . A A . 59 TRP CD1 1 1
8 26136 1 1 59 TRP CD2 C -2.538 11.946 -0.878 1.00 . A A . 59 TRP CD2 1 1
8 26137 1 1 59 TRP CE2 C -1.685 11.509 -1.911 1.00 . A A . 59 TRP CE2 1 1
8 26138 1 1 59 TRP CE3 C -1.971 12.481 0.283 1.00 . A A . 59 TRP CE3 1 1
8 26139 1 1 59 TRP CG C -3.882 11.716 -1.312 1.00 . A A . 59 TRP CG 1 1
8 26140 1 1 59 TRP CH2 C 0.229 12.117 -0.668 1.00 . A A . 59 TRP CH2 1 1
8 26141 1 1 59 TRP CZ2 C -0.299 11.590 -1.815 1.00 . A A . 59 TRP CZ2 1 1
8 26142 1 1 59 TRP CZ3 C -0.595 12.559 0.376 1.00 . A A . 59 TRP CZ3 1 1
8 26143 1 1 59 TRP H H -6.299 9.825 -1.131 1.00 . A A . 59 TRP H 1 1
8 26144 1 1 59 TRP HA H -4.604 10.657 1.011 1.00 . A A . 59 TRP HA 1 1
8 26145 1 1 59 TRP HB2 H -5.961 12.123 -1.256 1.00 . A A . 59 TRP HB2 1 1
8 26146 1 1 59 TRP HB3 H -4.997 12.963 -0.040 1.00 . A A . 59 TRP HB3 1 1
8 26147 1 1 59 TRP HD1 H -4.645 10.872 -3.156 1.00 . A A . 59 TRP HD1 1 1
8 26148 1 1 59 TRP HE1 H -2.154 10.666 -3.773 1.00 . A A . 59 TRP HE1 1 1
8 26149 1 1 59 TRP HE3 H -2.590 12.827 1.097 1.00 . A A . 59 TRP HE3 1 1
8 26150 1 1 59 TRP HH2 H 1.299 12.198 -0.551 1.00 . A A . 59 TRP HH2 1 1
8 26151 1 1 59 TRP HZ2 H 0.350 11.253 -2.611 1.00 . A A . 59 TRP HZ2 1 1
8 26152 1 1 59 TRP HZ3 H -0.138 12.969 1.266 1.00 . A A . 59 TRP HZ3 1 1
8 26153 1 1 59 TRP N N -6.020 9.761 -0.193 1.00 . A A . 59 TRP N 1 1
8 26154 1 1 59 TRP NE1 N -2.476 11.035 -2.923 1.00 . A A . 59 TRP NE1 1 1
8 26155 1 1 59 TRP O O -6.144 11.948 2.560 1.00 . A A . 59 TRP O 1 1
8 26156 1 1 60 ASP C C -10.071 11.048 1.893 1.00 . A A . 60 ASP C 1 1
8 26157 1 1 60 ASP CA C -8.850 11.959 1.960 1.00 . A A . 60 ASP CA 1 1
8 26158 1 1 60 ASP CB C -9.237 13.383 1.560 1.00 . A A . 60 ASP CB 1 1
8 26159 1 1 60 ASP CG C -8.173 14.398 1.927 1.00 . A A . 60 ASP CG 1 1
8 26160 1 1 60 ASP H H -8.012 11.093 0.219 1.00 . A A . 60 ASP H 1 1
8 26161 1 1 60 ASP HA H -8.479 11.968 2.974 1.00 . A A . 60 ASP HA 1 1
8 26162 1 1 60 ASP HB2 H -9.395 13.414 0.482 1.00 . A A . 60 ASP HB2 1 1
8 26163 1 1 60 ASP HB3 H -10.155 13.654 2.061 1.00 . A A . 60 ASP HB3 1 1
8 26164 1 1 60 ASP HD2 H -6.920 14.944 3.187 1.00 . A A . 60 ASP HD2 1 1
8 26165 1 1 60 ASP N N -7.784 11.463 1.098 1.00 . A A . 60 ASP N 1 1
8 26166 1 1 60 ASP O O -10.216 10.256 0.962 1.00 . A A . 60 ASP O 1 1
8 26167 1 1 60 ASP OD1 O -7.932 15.323 1.123 1.00 . A A . 60 ASP OD1 1 1
8 26168 1 1 60 ASP OD2 O -7.580 14.268 3.019 1.00 . A A . 60 ASP OD2 1 1
8 26169 1 1 61 ASP C C -13.007 10.562 1.692 1.00 . A A . 61 ASP C 1 1
8 26170 1 1 61 ASP CA C -12.155 10.353 2.940 1.00 . A A . 61 ASP CA 1 1
8 26171 1 1 61 ASP CB C -12.969 10.693 4.190 1.00 . A A . 61 ASP CB 1 1
8 26172 1 1 61 ASP CG C -13.843 11.917 3.997 1.00 . A A . 61 ASP CG 1 1
8 26173 1 1 61 ASP H H -10.774 11.816 3.600 1.00 . A A . 61 ASP H 1 1
8 26174 1 1 61 ASP HA H -11.857 9.316 2.988 1.00 . A A . 61 ASP HA 1 1
8 26175 1 1 61 ASP HB2 H -13.605 9.843 4.436 1.00 . A A . 61 ASP HB2 1 1
8 26176 1 1 61 ASP HB3 H -12.293 10.881 5.011 1.00 . A A . 61 ASP HB3 1 1
8 26177 1 1 61 ASP HD2 H -14.006 13.754 4.219 1.00 . A A . 61 ASP HD2 1 1
8 26178 1 1 61 ASP N N -10.946 11.165 2.886 1.00 . A A . 61 ASP N 1 1
8 26179 1 1 61 ASP O O -13.668 9.638 1.215 1.00 . A A . 61 ASP O 1 1
8 26180 1 1 61 ASP OD1 O -14.966 11.767 3.473 1.00 . A A . 61 ASP OD1 1 1
8 26181 1 1 61 ASP OD2 O -13.402 13.024 4.371 1.00 . A A . 61 ASP OD2 1 1
8 26182 1 1 62 LYS C C -13.098 11.541 -1.277 1.00 . A A . 62 LYS C 1 1
8 26183 1 1 62 LYS CA C -13.757 12.115 -0.028 1.00 . A A . 62 LYS CA 1 1
8 26184 1 1 62 LYS CB C -13.898 13.632 -0.163 1.00 . A A . 62 LYS CB 1 1
8 26185 1 1 62 LYS CD C -15.780 15.252 -0.538 1.00 . A A . 62 LYS CD 1 1
8 26186 1 1 62 LYS CE C -16.849 15.733 -1.508 1.00 . A A . 62 LYS CE 1 1
8 26187 1 1 62 LYS CG C -15.021 14.059 -1.092 1.00 . A A . 62 LYS CG 1 1
8 26188 1 1 62 LYS H H -12.442 12.478 1.591 1.00 . A A . 62 LYS H 1 1
8 26189 1 1 62 LYS HA H -14.739 11.678 0.079 1.00 . A A . 62 LYS HA 1 1
8 26190 1 1 62 LYS HB2 H -14.092 14.048 0.826 1.00 . A A . 62 LYS HB2 1 1
8 26191 1 1 62 LYS HB3 H -12.971 14.035 -0.544 1.00 . A A . 62 LYS HB3 1 1
8 26192 1 1 62 LYS HD2 H -16.257 14.965 0.400 1.00 . A A . 62 LYS HD2 1 1
8 26193 1 1 62 LYS HD3 H -15.083 16.058 -0.356 1.00 . A A . 62 LYS HD3 1 1
8 26194 1 1 62 LYS HE2 H -16.475 15.627 -2.527 1.00 . A A . 62 LYS HE2 1 1
8 26195 1 1 62 LYS HE3 H -17.730 15.119 -1.386 1.00 . A A . 62 LYS HE3 1 1
8 26196 1 1 62 LYS HG2 H -14.597 14.328 -2.060 1.00 . A A . 62 LYS HG2 1 1
8 26197 1 1 62 LYS HG3 H -15.706 13.233 -1.215 1.00 . A A . 62 LYS HG3 1 1
8 26198 1 1 62 LYS HZ1 H -18.207 17.319 -1.528 1.00 . A A . 62 LYS HZ1 1 1
8 26199 1 1 62 LYS HZ2 H -16.612 17.779 -1.850 1.00 . A A . 62 LYS HZ2 1 1
8 26200 1 1 62 LYS HZ3 H -17.079 17.399 -0.270 1.00 . A A . 62 LYS HZ3 1 1
8 26201 1 1 62 LYS N N -12.988 11.782 1.166 1.00 . A A . 62 LYS N 1 1
8 26202 1 1 62 LYS NZ N -17.212 17.157 -1.272 1.00 . A A . 62 LYS NZ 1 1
8 26203 1 1 62 LYS O O -13.764 11.286 -2.282 1.00 . A A . 62 LYS O 1 1
8 26204 1 1 63 LEU C C -11.167 9.275 -2.391 1.00 . A A . 63 LEU C 1 1
8 26205 1 1 63 LEU CA C -11.036 10.793 -2.335 1.00 . A A . 63 LEU CA 1 1
8 26206 1 1 63 LEU CB C -9.562 11.186 -2.229 1.00 . A A . 63 LEU CB 1 1
8 26207 1 1 63 LEU CD1 C -8.071 13.201 -2.291 1.00 . A A . 63 LEU CD1 1 1
8 26208 1 1 63 LEU CD2 C -8.624 11.991 -4.410 1.00 . A A . 63 LEU CD2 1 1
8 26209 1 1 63 LEU CG C -9.134 12.411 -3.038 1.00 . A A . 63 LEU CG 1 1
8 26210 1 1 63 LEU H H -11.310 11.562 -0.381 1.00 . A A . 63 LEU H 1 1
8 26211 1 1 63 LEU HA H -11.448 11.212 -3.241 1.00 . A A . 63 LEU HA 1 1
8 26212 1 1 63 LEU HB2 H -9.346 11.388 -1.180 1.00 . A A . 63 LEU HB2 1 1
8 26213 1 1 63 LEU HB3 H -8.972 10.345 -2.563 1.00 . A A . 63 LEU HB3 1 1
8 26214 1 1 63 LEU HD11 H -8.116 12.960 -1.240 1.00 . A A . 63 LEU HD11 1 1
8 26215 1 1 63 LEU HD12 H -8.246 14.257 -2.426 1.00 . A A . 63 LEU HD12 1 1
8 26216 1 1 63 LEU HD13 H -7.095 12.945 -2.676 1.00 . A A . 63 LEU HD13 1 1
8 26217 1 1 63 LEU HD21 H -7.623 11.595 -4.316 1.00 . A A . 63 LEU HD21 1 1
8 26218 1 1 63 LEU HD22 H -8.612 12.848 -5.067 1.00 . A A . 63 LEU HD22 1 1
8 26219 1 1 63 LEU HD23 H -9.275 11.233 -4.820 1.00 . A A . 63 LEU HD23 1 1
8 26220 1 1 63 LEU HG H -9.989 13.057 -3.182 1.00 . A A . 63 LEU HG 1 1
8 26221 1 1 63 LEU N N -11.787 11.339 -1.208 1.00 . A A . 63 LEU N 1 1
8 26222 1 1 63 LEU O O -11.348 8.696 -3.463 1.00 . A A . 63 LEU O 1 1
8 26223 1 1 64 THR C C -12.592 6.716 -1.502 1.00 . A A . 64 THR C 1 1
8 26224 1 1 64 THR CA C -11.185 7.184 -1.146 1.00 . A A . 64 THR CA 1 1
8 26225 1 1 64 THR CB C -10.827 6.672 0.262 1.00 . A A . 64 THR CB 1 1
8 26226 1 1 64 THR CG2 C -11.862 7.125 1.281 1.00 . A A . 64 THR CG2 1 1
8 26227 1 1 64 THR H H -10.931 9.151 -0.410 1.00 . A A . 64 THR H 1 1
8 26228 1 1 64 THR HA H -10.485 6.756 -1.850 1.00 . A A . 64 THR HA 1 1
8 26229 1 1 64 THR HB H -9.866 7.080 0.543 1.00 . A A . 64 THR HB 1 1
8 26230 1 1 64 THR HG1 H -10.399 4.940 1.102 1.00 . A A . 64 THR HG1 1 1
8 26231 1 1 64 THR HG21 H -11.611 6.724 2.250 1.00 . A A . 64 THR HG21 1 1
8 26232 1 1 64 THR HG22 H -12.838 6.766 0.985 1.00 . A A . 64 THR HG22 1 1
8 26233 1 1 64 THR HG23 H -11.875 8.203 1.328 1.00 . A A . 64 THR HG23 1 1
8 26234 1 1 64 THR N N -11.076 8.634 -1.230 1.00 . A A . 64 THR N 1 1
8 26235 1 1 64 THR O O -12.785 5.593 -1.968 1.00 . A A . 64 THR O 1 1
8 26236 1 1 64 THR OG1 O -10.745 5.243 0.259 1.00 . A A . 64 THR OG1 1 1
8 26237 1 1 65 LYS C C -15.114 6.791 -3.021 1.00 . A A . 65 LYS C 1 1
8 26238 1 1 65 LYS CA C -14.962 7.262 -1.578 1.00 . A A . 65 LYS CA 1 1
8 26239 1 1 65 LYS CB C -15.854 8.482 -1.333 1.00 . A A . 65 LYS CB 1 1
8 26240 1 1 65 LYS CD C -18.120 9.541 -1.566 1.00 . A A . 65 LYS CD 1 1
8 26241 1 1 65 LYS CE C -17.830 10.680 -2.531 1.00 . A A . 65 LYS CE 1 1
8 26242 1 1 65 LYS CG C -17.265 8.322 -1.872 1.00 . A A . 65 LYS CG 1 1
8 26243 1 1 65 LYS H H -13.355 8.465 -0.906 1.00 . A A . 65 LYS H 1 1
8 26244 1 1 65 LYS HA H -15.267 6.466 -0.918 1.00 . A A . 65 LYS HA 1 1
8 26245 1 1 65 LYS HB2 H -15.913 8.654 -0.258 1.00 . A A . 65 LYS HB2 1 1
8 26246 1 1 65 LYS HB3 H -15.405 9.343 -1.808 1.00 . A A . 65 LYS HB3 1 1
8 26247 1 1 65 LYS HD2 H -19.172 9.266 -1.648 1.00 . A A . 65 LYS HD2 1 1
8 26248 1 1 65 LYS HD3 H -17.912 9.873 -0.558 1.00 . A A . 65 LYS HD3 1 1
8 26249 1 1 65 LYS HE2 H -16.888 11.151 -2.250 1.00 . A A . 65 LYS HE2 1 1
8 26250 1 1 65 LYS HE3 H -17.744 10.277 -3.529 1.00 . A A . 65 LYS HE3 1 1
8 26251 1 1 65 LYS HG2 H -17.219 8.184 -2.952 1.00 . A A . 65 LYS HG2 1 1
8 26252 1 1 65 LYS HG3 H -17.718 7.453 -1.416 1.00 . A A . 65 LYS HG3 1 1
8 26253 1 1 65 LYS HZ1 H -19.800 11.285 -2.186 1.00 . A A . 65 LYS HZ1 1 1
8 26254 1 1 65 LYS HZ2 H -19.051 12.092 -3.471 1.00 . A A . 65 LYS HZ2 1 1
8 26255 1 1 65 LYS HZ3 H -18.650 12.486 -1.876 1.00 . A A . 65 LYS HZ3 1 1
8 26256 1 1 65 LYS N N -13.572 7.584 -1.280 1.00 . A A . 65 LYS N 1 1
8 26257 1 1 65 LYS NZ N -18.908 11.708 -2.515 1.00 . A A . 65 LYS NZ 1 1
8 26258 1 1 65 LYS O O -15.872 5.864 -3.302 1.00 . A A . 65 LYS O 1 1
8 26259 1 1 66 GLU C C -13.466 5.948 -5.656 1.00 . A A . 66 GLU C 1 1
8 26260 1 1 66 GLU CA C -14.441 7.079 -5.341 1.00 . A A . 66 GLU CA 1 1
8 26261 1 1 66 GLU CB C -14.125 8.297 -6.210 1.00 . A A . 66 GLU CB 1 1
8 26262 1 1 66 GLU CD C -14.251 10.799 -5.881 1.00 . A A . 66 GLU CD 1 1
8 26263 1 1 66 GLU CG C -15.020 9.493 -5.931 1.00 . A A . 66 GLU CG 1 1
8 26264 1 1 66 GLU H H -13.801 8.165 -3.641 1.00 . A A . 66 GLU H 1 1
8 26265 1 1 66 GLU HA H -15.444 6.743 -5.561 1.00 . A A . 66 GLU HA 1 1
8 26266 1 1 66 GLU HB2 H -13.091 8.590 -6.026 1.00 . A A . 66 GLU HB2 1 1
8 26267 1 1 66 GLU HB3 H -14.238 8.023 -7.249 1.00 . A A . 66 GLU HB3 1 1
8 26268 1 1 66 GLU HE2 H -14.225 12.602 -6.329 1.00 . A A . 66 GLU HE2 1 1
8 26269 1 1 66 GLU HG2 H -15.771 9.559 -6.718 1.00 . A A . 66 GLU HG2 1 1
8 26270 1 1 66 GLU HG3 H -15.511 9.344 -4.981 1.00 . A A . 66 GLU HG3 1 1
8 26271 1 1 66 GLU N N -14.387 7.434 -3.929 1.00 . A A . 66 GLU N 1 1
8 26272 1 1 66 GLU O O -13.533 5.332 -6.720 1.00 . A A . 66 GLU O 1 1
8 26273 1 1 66 GLU OE1 O -13.134 10.807 -5.323 1.00 . A A . 66 GLU OE1 1 1
8 26274 1 1 66 GLU OE2 O -14.766 11.812 -6.398 1.00 . A A . 66 GLU OE2 1 1
8 26275 1 1 67 LEU C C -12.183 3.253 -4.653 1.00 . A A . 67 LEU C 1 1
8 26276 1 1 67 LEU CA C -11.566 4.626 -4.899 1.00 . A A . 67 LEU CA 1 1
8 26277 1 1 67 LEU CB C -10.386 4.846 -3.952 1.00 . A A . 67 LEU CB 1 1
8 26278 1 1 67 LEU CD1 C -8.978 3.120 -5.104 1.00 . A A . 67 LEU CD1 1 1
8 26279 1 1 67 LEU CD2 C -8.262 4.040 -2.891 1.00 . A A . 67 LEU CD2 1 1
8 26280 1 1 67 LEU CG C -9.449 3.651 -3.759 1.00 . A A . 67 LEU CG 1 1
8 26281 1 1 67 LEU H H -12.554 6.206 -3.896 1.00 . A A . 67 LEU H 1 1
8 26282 1 1 67 LEU HA H -11.212 4.671 -5.919 1.00 . A A . 67 LEU HA 1 1
8 26283 1 1 67 LEU HB2 H -9.794 5.673 -4.343 1.00 . A A . 67 LEU HB2 1 1
8 26284 1 1 67 LEU HB3 H -10.785 5.114 -2.984 1.00 . A A . 67 LEU HB3 1 1
8 26285 1 1 67 LEU HD11 H -7.900 3.073 -5.114 1.00 . A A . 67 LEU HD11 1 1
8 26286 1 1 67 LEU HD12 H -9.318 3.778 -5.890 1.00 . A A . 67 LEU HD12 1 1
8 26287 1 1 67 LEU HD13 H -9.384 2.131 -5.262 1.00 . A A . 67 LEU HD13 1 1
8 26288 1 1 67 LEU HD21 H -8.470 4.975 -2.392 1.00 . A A . 67 LEU HD21 1 1
8 26289 1 1 67 LEU HD22 H -7.385 4.151 -3.511 1.00 . A A . 67 LEU HD22 1 1
8 26290 1 1 67 LEU HD23 H -8.087 3.269 -2.155 1.00 . A A . 67 LEU HD23 1 1
8 26291 1 1 67 LEU HG H -9.987 2.858 -3.257 1.00 . A A . 67 LEU HG 1 1
8 26292 1 1 67 LEU N N -12.557 5.681 -4.723 1.00 . A A . 67 LEU N 1 1
8 26293 1 1 67 LEU O O -11.933 2.306 -5.399 1.00 . A A . 67 LEU O 1 1
8 26294 1 1 68 ILE C C -14.822 1.618 -4.190 1.00 . A A . 68 ILE C 1 1
8 26295 1 1 68 ILE CA C -13.647 1.897 -3.260 1.00 . A A . 68 ILE CA 1 1
8 26296 1 1 68 ILE CB C -14.148 1.902 -1.805 1.00 . A A . 68 ILE CB 1 1
8 26297 1 1 68 ILE CD1 C -13.475 2.485 0.580 1.00 . A A . 68 ILE CD1 1 1
8 26298 1 1 68 ILE CG1 C -13.029 2.341 -0.858 1.00 . A A . 68 ILE CG1 1 1
8 26299 1 1 68 ILE CG2 C -14.666 0.525 -1.417 1.00 . A A . 68 ILE CG2 1 1
8 26300 1 1 68 ILE H H -13.151 3.943 -3.046 1.00 . A A . 68 ILE H 1 1
8 26301 1 1 68 ILE HA H -12.921 1.103 -3.367 1.00 . A A . 68 ILE HA 1 1
8 26302 1 1 68 ILE HB H -14.967 2.602 -1.731 1.00 . A A . 68 ILE HB 1 1
8 26303 1 1 68 ILE HD11 H -13.379 3.517 0.885 1.00 . A A . 68 ILE HD11 1 1
8 26304 1 1 68 ILE HD12 H -14.506 2.177 0.670 1.00 . A A . 68 ILE HD12 1 1
8 26305 1 1 68 ILE HD13 H -12.857 1.864 1.213 1.00 . A A . 68 ILE HD13 1 1
8 26306 1 1 68 ILE HG12 H -12.232 1.597 -0.900 1.00 . A A . 68 ILE HG12 1 1
8 26307 1 1 68 ILE HG13 H -12.645 3.297 -1.184 1.00 . A A . 68 ILE HG13 1 1
8 26308 1 1 68 ILE HG21 H -15.743 0.555 -1.337 1.00 . A A . 68 ILE HG21 1 1
8 26309 1 1 68 ILE HG22 H -14.384 -0.192 -2.174 1.00 . A A . 68 ILE HG22 1 1
8 26310 1 1 68 ILE HG23 H -14.242 0.233 -0.469 1.00 . A A . 68 ILE HG23 1 1
8 26311 1 1 68 ILE N N -12.991 3.153 -3.603 1.00 . A A . 68 ILE N 1 1
8 26312 1 1 68 ILE O O -15.165 0.464 -4.444 1.00 . A A . 68 ILE O 1 1
8 26313 1 1 69 GLU C C -16.135 1.981 -6.945 1.00 . A A . 69 GLU C 1 1
8 26314 1 1 69 GLU CA C -16.572 2.554 -5.599 1.00 . A A . 69 GLU CA 1 1
8 26315 1 1 69 GLU CB C -17.247 3.912 -5.806 1.00 . A A . 69 GLU CB 1 1
8 26316 1 1 69 GLU CD C -19.553 3.970 -4.777 1.00 . A A . 69 GLU CD 1 1
8 26317 1 1 69 GLU CG C -18.094 4.356 -4.625 1.00 . A A . 69 GLU CG 1 1
8 26318 1 1 69 GLU H H -15.114 3.579 -4.456 1.00 . A A . 69 GLU H 1 1
8 26319 1 1 69 GLU HA H -17.280 1.877 -5.146 1.00 . A A . 69 GLU HA 1 1
8 26320 1 1 69 GLU HB2 H -16.470 4.659 -5.972 1.00 . A A . 69 GLU HB2 1 1
8 26321 1 1 69 GLU HB3 H -17.881 3.856 -6.677 1.00 . A A . 69 GLU HB3 1 1
8 26322 1 1 69 GLU HE2 H -20.792 2.906 -5.664 1.00 . A A . 69 GLU HE2 1 1
8 26323 1 1 69 GLU HG2 H -17.702 3.894 -3.718 1.00 . A A . 69 GLU HG2 1 1
8 26324 1 1 69 GLU HG3 H -18.028 5.430 -4.535 1.00 . A A . 69 GLU HG3 1 1
8 26325 1 1 69 GLU N N -15.435 2.685 -4.696 1.00 . A A . 69 GLU N 1 1
8 26326 1 1 69 GLU O O -16.967 1.594 -7.765 1.00 . A A . 69 GLU O 1 1
8 26327 1 1 69 GLU OE1 O -20.395 4.540 -4.051 1.00 . A A . 69 GLU OE1 1 1
8 26328 1 1 69 GLU OE2 O -19.853 3.100 -5.622 1.00 . A A . 69 GLU OE2 1 1
8 26329 1 1 70 MET C C -14.044 -0.099 -8.306 1.00 . A A . 70 MET C 1 1
8 26330 1 1 70 MET CA C -14.278 1.405 -8.407 1.00 . A A . 70 MET CA 1 1
8 26331 1 1 70 MET CB C -12.968 2.115 -8.754 1.00 . A A . 70 MET CB 1 1
8 26332 1 1 70 MET CE C -11.176 3.492 -10.967 1.00 . A A . 70 MET CE 1 1
8 26333 1 1 70 MET CG C -13.132 3.605 -9.007 1.00 . A A . 70 MET CG 1 1
8 26334 1 1 70 MET H H -14.212 2.254 -6.471 1.00 . A A . 70 MET H 1 1
8 26335 1 1 70 MET HA H -14.997 1.593 -9.192 1.00 . A A . 70 MET HA 1 1
8 26336 1 1 70 MET HB2 H -12.274 1.980 -7.923 1.00 . A A . 70 MET HB2 1 1
8 26337 1 1 70 MET HB3 H -12.552 1.665 -9.643 1.00 . A A . 70 MET HB3 1 1
8 26338 1 1 70 MET HE1 H -10.843 2.972 -10.080 1.00 . A A . 70 MET HE1 1 1
8 26339 1 1 70 MET HE2 H -11.131 2.823 -11.814 1.00 . A A . 70 MET HE2 1 1
8 26340 1 1 70 MET HE3 H -10.537 4.344 -11.146 1.00 . A A . 70 MET HE3 1 1
8 26341 1 1 70 MET HG2 H -14.140 3.904 -8.720 1.00 . A A . 70 MET HG2 1 1
8 26342 1 1 70 MET HG3 H -12.420 4.139 -8.396 1.00 . A A . 70 MET HG3 1 1
8 26343 1 1 70 MET N N -14.825 1.930 -7.163 1.00 . A A . 70 MET N 1 1
8 26344 1 1 70 MET O O -14.534 -0.870 -9.132 1.00 . A A . 70 MET O 1 1
8 26345 1 1 70 MET SD S -12.861 4.049 -10.733 1.00 . A A . 70 MET SD 1 1
8 26346 1 1 71 VAL C C -14.274 -2.739 -6.949 1.00 . A A . 71 VAL C 1 1
8 26347 1 1 71 VAL CA C -12.994 -1.922 -7.081 1.00 . A A . 71 VAL CA 1 1
8 26348 1 1 71 VAL CB C -12.132 -2.133 -5.822 1.00 . A A . 71 VAL CB 1 1
8 26349 1 1 71 VAL CG1 C -10.739 -1.557 -6.027 1.00 . A A . 71 VAL CG1 1 1
8 26350 1 1 71 VAL CG2 C -12.802 -1.509 -4.607 1.00 . A A . 71 VAL CG2 1 1
8 26351 1 1 71 VAL H H -12.930 0.153 -6.665 1.00 . A A . 71 VAL H 1 1
8 26352 1 1 71 VAL HA H -12.438 -2.275 -7.936 1.00 . A A . 71 VAL HA 1 1
8 26353 1 1 71 VAL HB H -12.037 -3.194 -5.650 1.00 . A A . 71 VAL HB 1 1
8 26354 1 1 71 VAL HG11 H -10.818 -0.534 -6.366 1.00 . A A . 71 VAL HG11 1 1
8 26355 1 1 71 VAL HG12 H -10.196 -1.587 -5.094 1.00 . A A . 71 VAL HG12 1 1
8 26356 1 1 71 VAL HG13 H -10.214 -2.140 -6.769 1.00 . A A . 71 VAL HG13 1 1
8 26357 1 1 71 VAL HG21 H -13.658 -2.103 -4.324 1.00 . A A . 71 VAL HG21 1 1
8 26358 1 1 71 VAL HG22 H -12.099 -1.475 -3.787 1.00 . A A . 71 VAL HG22 1 1
8 26359 1 1 71 VAL HG23 H -13.124 -0.506 -4.847 1.00 . A A . 71 VAL HG23 1 1
8 26360 1 1 71 VAL N N -13.293 -0.510 -7.290 1.00 . A A . 71 VAL N 1 1
8 26361 1 1 71 VAL O O -14.368 -3.851 -7.468 1.00 . A A . 71 VAL O 1 1
8 26362 1 1 72 GLU C C -17.465 -2.628 -7.239 1.00 . A A . 72 GLU C 1 1
8 26363 1 1 72 GLU CA C -16.533 -2.860 -6.053 1.00 . A A . 72 GLU CA 1 1
8 26364 1 1 72 GLU CB C -17.200 -2.372 -4.765 1.00 . A A . 72 GLU CB 1 1
8 26365 1 1 72 GLU CD C -17.007 -2.084 -2.262 1.00 . A A . 72 GLU CD 1 1
8 26366 1 1 72 GLU CG C -16.280 -2.397 -3.555 1.00 . A A . 72 GLU CG 1 1
8 26367 1 1 72 GLU H H -15.124 -1.291 -5.863 1.00 . A A . 72 GLU H 1 1
8 26368 1 1 72 GLU HA H -16.336 -3.917 -5.967 1.00 . A A . 72 GLU HA 1 1
8 26369 1 1 72 GLU HB2 H -17.537 -1.347 -4.920 1.00 . A A . 72 GLU HB2 1 1
8 26370 1 1 72 GLU HB3 H -18.053 -3.001 -4.555 1.00 . A A . 72 GLU HB3 1 1
8 26371 1 1 72 GLU HE2 H -18.649 -1.874 -1.417 1.00 . A A . 72 GLU HE2 1 1
8 26372 1 1 72 GLU HG2 H -15.833 -3.389 -3.475 1.00 . A A . 72 GLU HG2 1 1
8 26373 1 1 72 GLU HG3 H -15.499 -1.666 -3.699 1.00 . A A . 72 GLU HG3 1 1
8 26374 1 1 72 GLU N N -15.259 -2.180 -6.252 1.00 . A A . 72 GLU N 1 1
8 26375 1 1 72 GLU O O -18.618 -2.232 -7.070 1.00 . A A . 72 GLU O 1 1
8 26376 1 1 72 GLU OE1 O -16.325 -1.839 -1.244 1.00 . A A . 72 GLU OE1 1 1
8 26377 1 1 72 GLU OE2 O -18.255 -2.081 -2.268 1.00 . A A . 72 GLU OE2 1 1
8 26378 1 1 73 LYS C C -17.420 -3.788 -10.676 1.00 . A A . 73 LYS C 1 1
8 26379 1 1 73 LYS CA C -17.739 -2.698 -9.657 1.00 . A A . 73 LYS CA 1 1
8 26380 1 1 73 LYS CB C -17.466 -1.321 -10.265 1.00 . A A . 73 LYS CB 1 1
8 26381 1 1 73 LYS CD C -17.713 -0.164 -12.481 1.00 . A A . 73 LYS CD 1 1
8 26382 1 1 73 LYS CE C -17.290 -1.059 -13.635 1.00 . A A . 73 LYS CE 1 1
8 26383 1 1 73 LYS CG C -18.418 -0.954 -11.392 1.00 . A A . 73 LYS CG 1 1
8 26384 1 1 73 LYS H H -16.029 -3.191 -8.511 1.00 . A A . 73 LYS H 1 1
8 26385 1 1 73 LYS HA H -18.784 -2.765 -9.392 1.00 . A A . 73 LYS HA 1 1
8 26386 1 1 73 LYS HB2 H -17.561 -0.573 -9.477 1.00 . A A . 73 LYS HB2 1 1
8 26387 1 1 73 LYS HB3 H -16.459 -1.305 -10.654 1.00 . A A . 73 LYS HB3 1 1
8 26388 1 1 73 LYS HD2 H -18.391 0.602 -12.857 1.00 . A A . 73 LYS HD2 1 1
8 26389 1 1 73 LYS HD3 H -16.835 0.308 -12.061 1.00 . A A . 73 LYS HD3 1 1
8 26390 1 1 73 LYS HE2 H -16.587 -1.806 -13.266 1.00 . A A . 73 LYS HE2 1 1
8 26391 1 1 73 LYS HE3 H -18.165 -1.557 -14.027 1.00 . A A . 73 LYS HE3 1 1
8 26392 1 1 73 LYS HG2 H -18.823 -1.869 -11.825 1.00 . A A . 73 LYS HG2 1 1
8 26393 1 1 73 LYS HG3 H -19.224 -0.358 -10.990 1.00 . A A . 73 LYS HG3 1 1
8 26394 1 1 73 LYS HZ1 H -16.938 -0.656 -15.654 1.00 . A A . 73 LYS HZ1 1 1
8 26395 1 1 73 LYS HZ2 H -15.607 -0.357 -14.654 1.00 . A A . 73 LYS HZ2 1 1
8 26396 1 1 73 LYS HZ3 H -16.913 0.717 -14.668 1.00 . A A . 73 LYS HZ3 1 1
8 26397 1 1 73 LYS N N -16.955 -2.878 -8.441 1.00 . A A . 73 LYS N 1 1
8 26398 1 1 73 LYS NZ N -16.642 -0.285 -14.730 1.00 . A A . 73 LYS NZ 1 1
8 26399 1 1 73 LYS O O -18.315 -4.316 -11.336 1.00 . A A . 73 LYS O 1 1
8 26400 1 1 74 LYS C C -15.261 -6.408 -10.992 1.00 . A A . 74 LYS C 1 1
8 26401 1 1 74 LYS CA C -15.702 -5.149 -11.733 1.00 . A A . 74 LYS CA 1 1
8 26402 1 1 74 LYS CB C -14.553 -4.626 -12.598 1.00 . A A . 74 LYS CB 1 1
8 26403 1 1 74 LYS CD C -12.175 -5.025 -11.892 1.00 . A A . 74 LYS CD 1 1
8 26404 1 1 74 LYS CE C -11.592 -5.031 -13.297 1.00 . A A . 74 LYS CE 1 1
8 26405 1 1 74 LYS CG C -13.378 -4.099 -11.794 1.00 . A A . 74 LYS CG 1 1
8 26406 1 1 74 LYS H H -15.473 -3.664 -10.243 1.00 . A A . 74 LYS H 1 1
8 26407 1 1 74 LYS HA H -16.538 -5.396 -12.370 1.00 . A A . 74 LYS HA 1 1
8 26408 1 1 74 LYS HB2 H -14.201 -5.441 -13.230 1.00 . A A . 74 LYS HB2 1 1
8 26409 1 1 74 LYS HB3 H -14.924 -3.824 -13.221 1.00 . A A . 74 LYS HB3 1 1
8 26410 1 1 74 LYS HD2 H -11.410 -4.688 -11.193 1.00 . A A . 74 LYS HD2 1 1
8 26411 1 1 74 LYS HD3 H -12.483 -6.028 -11.635 1.00 . A A . 74 LYS HD3 1 1
8 26412 1 1 74 LYS HE2 H -12.371 -4.750 -14.006 1.00 . A A . 74 LYS HE2 1 1
8 26413 1 1 74 LYS HE3 H -10.790 -4.310 -13.343 1.00 . A A . 74 LYS HE3 1 1
8 26414 1 1 74 LYS HG2 H -13.100 -3.117 -12.175 1.00 . A A . 74 LYS HG2 1 1
8 26415 1 1 74 LYS HG3 H -13.671 -4.015 -10.757 1.00 . A A . 74 LYS HG3 1 1
8 26416 1 1 74 LYS HZ1 H -10.307 -6.273 -14.381 1.00 . A A . 74 LYS HZ1 1 1
8 26417 1 1 74 LYS HZ2 H -11.821 -6.962 -14.063 1.00 . A A . 74 LYS HZ2 1 1
8 26418 1 1 74 LYS HZ3 H -10.668 -6.846 -12.831 1.00 . A A . 74 LYS HZ3 1 1
8 26419 1 1 74 LYS N N -16.140 -4.121 -10.797 1.00 . A A . 74 LYS N 1 1
8 26420 1 1 74 LYS NZ N -11.059 -6.372 -13.669 1.00 . A A . 74 LYS NZ 1 1
8 26421 1 1 74 LYS O O -15.207 -7.494 -11.570 1.00 . A A . 74 LYS O 1 1
8 26422 1 1 75 PHE C C -15.706 -8.072 -8.238 1.00 . A A . 75 PHE C 1 1
8 26423 1 1 75 PHE CA C -14.513 -7.379 -8.889 1.00 . A A . 75 PHE CA 1 1
8 26424 1 1 75 PHE CB C -13.536 -6.903 -7.813 1.00 . A A . 75 PHE CB 1 1
8 26425 1 1 75 PHE CD1 C -11.525 -7.189 -9.287 1.00 . A A . 75 PHE CD1 1 1
8 26426 1 1 75 PHE CD2 C -11.685 -5.214 -7.959 1.00 . A A . 75 PHE CD2 1 1
8 26427 1 1 75 PHE CE1 C -10.317 -6.752 -9.795 1.00 . A A . 75 PHE CE1 1 1
8 26428 1 1 75 PHE CE2 C -10.477 -4.771 -8.465 1.00 . A A . 75 PHE CE2 1 1
8 26429 1 1 75 PHE CG C -12.223 -6.426 -8.364 1.00 . A A . 75 PHE CG 1 1
8 26430 1 1 75 PHE CZ C -9.793 -5.541 -9.384 1.00 . A A . 75 PHE CZ 1 1
8 26431 1 1 75 PHE H H -15.012 -5.364 -9.305 1.00 . A A . 75 PHE H 1 1
8 26432 1 1 75 PHE HA H -14.010 -8.083 -9.534 1.00 . A A . 75 PHE HA 1 1
8 26433 1 1 75 PHE HB2 H -13.999 -6.087 -7.258 1.00 . A A . 75 PHE HB2 1 1
8 26434 1 1 75 PHE HB3 H -13.335 -7.717 -7.133 1.00 . A A . 75 PHE HB3 1 1
8 26435 1 1 75 PHE HD1 H -11.934 -8.135 -9.610 1.00 . A A . 75 PHE HD1 1 1
8 26436 1 1 75 PHE HD2 H -12.221 -4.610 -7.240 1.00 . A A . 75 PHE HD2 1 1
8 26437 1 1 75 PHE HE1 H -9.783 -7.354 -10.514 1.00 . A A . 75 PHE HE1 1 1
8 26438 1 1 75 PHE HE2 H -10.071 -3.825 -8.141 1.00 . A A . 75 PHE HE2 1 1
8 26439 1 1 75 PHE HZ H -8.848 -5.198 -9.780 1.00 . A A . 75 PHE HZ 1 1
8 26440 1 1 75 PHE N N -14.949 -6.254 -9.709 1.00 . A A . 75 PHE N 1 1
8 26441 1 1 75 PHE O O -15.542 -8.914 -7.356 1.00 . A A . 75 PHE O 1 1
8 26442 1 1 76 GLN C C -17.959 -8.639 -6.663 1.00 . A A . 76 GLN C 1 1
8 26443 1 1 76 GLN CA C -18.128 -8.294 -8.139 1.00 . A A . 76 GLN CA 1 1
8 26444 1 1 76 GLN CB C -18.510 -9.548 -8.928 1.00 . A A . 76 GLN CB 1 1
8 26445 1 1 76 GLN CD C -17.256 -11.510 -7.945 1.00 . A A . 76 GLN CD 1 1
8 26446 1 1 76 GLN CG C -17.363 -10.532 -9.098 1.00 . A A . 76 GLN CG 1 1
8 26447 1 1 76 GLN H H -16.972 -7.032 -9.385 1.00 . A A . 76 GLN H 1 1
8 26448 1 1 76 GLN HA H -18.917 -7.565 -8.237 1.00 . A A . 76 GLN HA 1 1
8 26449 1 1 76 GLN HB2 H -19.320 -10.052 -8.400 1.00 . A A . 76 GLN HB2 1 1
8 26450 1 1 76 GLN HB3 H -18.850 -9.252 -9.909 1.00 . A A . 76 GLN HB3 1 1
8 26451 1 1 76 GLN HE21 H -15.358 -10.995 -7.652 1.00 . A A . 76 GLN HE21 1 1
8 26452 1 1 76 GLN HE22 H -15.983 -12.198 -6.581 1.00 . A A . 76 GLN HE22 1 1
8 26453 1 1 76 GLN HG2 H -17.517 -11.093 -10.020 1.00 . A A . 76 GLN HG2 1 1
8 26454 1 1 76 GLN HG3 H -16.438 -9.978 -9.169 1.00 . A A . 76 GLN HG3 1 1
8 26455 1 1 76 GLN N N -16.906 -7.709 -8.680 1.00 . A A . 76 GLN N 1 1
8 26456 1 1 76 GLN NE2 N -16.080 -11.575 -7.331 1.00 . A A . 76 GLN NE2 1 1
8 26457 1 1 76 GLN O O -18.313 -9.734 -6.226 1.00 . A A . 76 GLN O 1 1
8 26458 1 1 76 GLN OE1 O -18.219 -12.200 -7.608 1.00 . A A . 76 GLN OE1 1 1
8 26459 1 1 77 LYS C C -17.157 -6.565 -3.733 1.00 . A A . 77 LYS C 1 1
8 26460 1 1 77 LYS CA C -17.201 -7.899 -4.471 1.00 . A A . 77 LYS CA 1 1
8 26461 1 1 77 LYS CB C -15.899 -8.668 -4.235 1.00 . A A . 77 LYS CB 1 1
8 26462 1 1 77 LYS CD C -14.791 -10.857 -3.695 1.00 . A A . 77 LYS CD 1 1
8 26463 1 1 77 LYS CE C -14.921 -12.364 -3.858 1.00 . A A . 77 LYS CE 1 1
8 26464 1 1 77 LYS CG C -16.106 -10.151 -3.979 1.00 . A A . 77 LYS CG 1 1
8 26465 1 1 77 LYS H H -17.155 -6.844 -6.306 1.00 . A A . 77 LYS H 1 1
8 26466 1 1 77 LYS HA H -18.027 -8.481 -4.090 1.00 . A A . 77 LYS HA 1 1
8 26467 1 1 77 LYS HB2 H -15.269 -8.556 -5.117 1.00 . A A . 77 LYS HB2 1 1
8 26468 1 1 77 LYS HB3 H -15.395 -8.245 -3.378 1.00 . A A . 77 LYS HB3 1 1
8 26469 1 1 77 LYS HD2 H -14.034 -10.490 -4.388 1.00 . A A . 77 LYS HD2 1 1
8 26470 1 1 77 LYS HD3 H -14.488 -10.638 -2.680 1.00 . A A . 77 LYS HD3 1 1
8 26471 1 1 77 LYS HE2 H -14.521 -12.853 -2.969 1.00 . A A . 77 LYS HE2 1 1
8 26472 1 1 77 LYS HE3 H -15.967 -12.613 -3.961 1.00 . A A . 77 LYS HE3 1 1
8 26473 1 1 77 LYS HG2 H -16.767 -10.273 -3.121 1.00 . A A . 77 LYS HG2 1 1
8 26474 1 1 77 LYS HG3 H -16.562 -10.597 -4.852 1.00 . A A . 77 LYS HG3 1 1
8 26475 1 1 77 LYS HZ1 H -14.242 -12.158 -5.823 1.00 . A A . 77 LYS HZ1 1 1
8 26476 1 1 77 LYS HZ2 H -14.597 -13.753 -5.384 1.00 . A A . 77 LYS HZ2 1 1
8 26477 1 1 77 LYS HZ3 H -13.184 -13.015 -4.819 1.00 . A A . 77 LYS HZ3 1 1
8 26478 1 1 77 LYS N N -17.415 -7.697 -5.899 1.00 . A A . 77 LYS N 1 1
8 26479 1 1 77 LYS NZ N -14.184 -12.857 -5.055 1.00 . A A . 77 LYS NZ 1 1
8 26480 1 1 77 LYS O O -17.305 -5.504 -4.340 1.00 . A A . 77 LYS O 1 1
8 26481 1 1 78 ARG C C -15.617 -5.408 -0.755 1.00 . A A . 78 ARG C 1 1
8 26482 1 1 78 ARG CA C -16.887 -5.422 -1.601 1.00 . A A . 78 ARG CA 1 1
8 26483 1 1 78 ARG CB C -18.116 -5.330 -0.696 1.00 . A A . 78 ARG CB 1 1
8 26484 1 1 78 ARG CD C -17.538 -7.206 0.873 1.00 . A A . 78 ARG CD 1 1
8 26485 1 1 78 ARG CG C -18.554 -6.669 -0.124 1.00 . A A . 78 ARG CG 1 1
8 26486 1 1 78 ARG CZ C -18.893 -7.323 2.921 1.00 . A A . 78 ARG CZ 1 1
8 26487 1 1 78 ARG H H -16.839 -7.501 -1.995 1.00 . A A . 78 ARG H 1 1
8 26488 1 1 78 ARG HA H -16.874 -4.570 -2.264 1.00 . A A . 78 ARG HA 1 1
8 26489 1 1 78 ARG HB2 H -17.883 -4.661 0.132 1.00 . A A . 78 ARG HB2 1 1
8 26490 1 1 78 ARG HB3 H -18.938 -4.922 -1.266 1.00 . A A . 78 ARG HB3 1 1
8 26491 1 1 78 ARG HD2 H -16.861 -7.886 0.357 1.00 . A A . 78 ARG HD2 1 1
8 26492 1 1 78 ARG HD3 H -16.974 -6.377 1.273 1.00 . A A . 78 ARG HD3 1 1
8 26493 1 1 78 ARG HE H -18.069 -8.893 2.008 1.00 . A A . 78 ARG HE 1 1
8 26494 1 1 78 ARG HG2 H -19.512 -6.543 0.380 1.00 . A A . 78 ARG HG2 1 1
8 26495 1 1 78 ARG HG3 H -18.662 -7.377 -0.932 1.00 . A A . 78 ARG HG3 1 1
8 26496 1 1 78 ARG HH11 H -18.644 -5.463 2.171 1.00 . A A . 78 ARG HH11 1 1
8 26497 1 1 78 ARG HH12 H -19.597 -5.560 3.615 1.00 . A A . 78 ARG HH12 1 1
8 26498 1 1 78 ARG HH21 H -19.323 -9.034 3.909 1.00 . A A . 78 ARG HH21 1 1
8 26499 1 1 78 ARG HH22 H -19.982 -7.591 4.603 1.00 . A A . 78 ARG HH22 1 1
8 26500 1 1 78 ARG N N -16.950 -6.627 -2.422 1.00 . A A . 78 ARG N 1 1
8 26501 1 1 78 ARG NE N -18.179 -7.921 1.974 1.00 . A A . 78 ARG NE 1 1
8 26502 1 1 78 ARG NH1 N -19.058 -6.008 2.902 1.00 . A A . 78 ARG NH1 1 1
8 26503 1 1 78 ARG NH2 N -19.445 -8.042 3.891 1.00 . A A . 78 ARG NH2 1 1
8 26504 1 1 78 ARG O O -15.085 -6.459 -0.397 1.00 . A A . 78 ARG O 1 1
8 26505 1 1 79 VAL C C -14.254 -4.089 1.853 1.00 . A A . 79 VAL C 1 1
8 26506 1 1 79 VAL CA C -13.929 -4.057 0.364 1.00 . A A . 79 VAL CA 1 1
8 26507 1 1 79 VAL CB C -13.198 -2.742 0.037 1.00 . A A . 79 VAL CB 1 1
8 26508 1 1 79 VAL CG1 C -11.936 -2.609 0.875 1.00 . A A . 79 VAL CG1 1 1
8 26509 1 1 79 VAL CG2 C -12.873 -2.669 -1.448 1.00 . A A . 79 VAL CG2 1 1
8 26510 1 1 79 VAL H H -15.604 -3.408 -0.755 1.00 . A A . 79 VAL H 1 1
8 26511 1 1 79 VAL HA H -13.267 -4.880 0.132 1.00 . A A . 79 VAL HA 1 1
8 26512 1 1 79 VAL HB H -13.854 -1.919 0.281 1.00 . A A . 79 VAL HB 1 1
8 26513 1 1 79 VAL HG11 H -11.415 -1.704 0.599 1.00 . A A . 79 VAL HG11 1 1
8 26514 1 1 79 VAL HG12 H -12.201 -2.568 1.922 1.00 . A A . 79 VAL HG12 1 1
8 26515 1 1 79 VAL HG13 H -11.296 -3.460 0.698 1.00 . A A . 79 VAL HG13 1 1
8 26516 1 1 79 VAL HG21 H -13.735 -2.974 -2.021 1.00 . A A . 79 VAL HG21 1 1
8 26517 1 1 79 VAL HG22 H -12.609 -1.654 -1.707 1.00 . A A . 79 VAL HG22 1 1
8 26518 1 1 79 VAL HG23 H -12.043 -3.324 -1.668 1.00 . A A . 79 VAL HG23 1 1
8 26519 1 1 79 VAL N N -15.135 -4.209 -0.440 1.00 . A A . 79 VAL N 1 1
8 26520 1 1 79 VAL O O -15.128 -3.361 2.326 1.00 . A A . 79 VAL O 1 1
8 26521 1 1 80 THR C C -12.429 -5.150 4.773 1.00 . A A . 80 THR C 1 1
8 26522 1 1 80 THR CA C -13.755 -5.065 4.026 1.00 . A A . 80 THR CA 1 1
8 26523 1 1 80 THR CB C -14.600 -6.308 4.361 1.00 . A A . 80 THR CB 1 1
8 26524 1 1 80 THR CG2 C -15.951 -6.248 3.664 1.00 . A A . 80 THR CG2 1 1
8 26525 1 1 80 THR H H -12.860 -5.491 2.156 1.00 . A A . 80 THR H 1 1
8 26526 1 1 80 THR HA H -14.291 -4.190 4.363 1.00 . A A . 80 THR HA 1 1
8 26527 1 1 80 THR HB H -14.763 -6.338 5.430 1.00 . A A . 80 THR HB 1 1
8 26528 1 1 80 THR HG1 H -13.223 -7.698 4.607 1.00 . A A . 80 THR HG1 1 1
8 26529 1 1 80 THR HG21 H -16.024 -5.331 3.100 1.00 . A A . 80 THR HG21 1 1
8 26530 1 1 80 THR HG22 H -16.739 -6.280 4.403 1.00 . A A . 80 THR HG22 1 1
8 26531 1 1 80 THR HG23 H -16.049 -7.091 2.997 1.00 . A A . 80 THR HG23 1 1
8 26532 1 1 80 THR N N -13.543 -4.937 2.591 1.00 . A A . 80 THR N 1 1
8 26533 1 1 80 THR O O -12.372 -5.630 5.905 1.00 . A A . 80 THR O 1 1
8 26534 1 1 80 THR OG1 O -13.905 -7.495 3.962 1.00 . A A . 80 THR OG1 1 1
8 26535 1 1 81 ASP C C -9.156 -3.602 4.153 1.00 . A A . 81 ASP C 1 1
8 26536 1 1 81 ASP CA C -10.037 -4.703 4.736 1.00 . A A . 81 ASP CA 1 1
8 26537 1 1 81 ASP CB C -9.378 -6.066 4.524 1.00 . A A . 81 ASP CB 1 1
8 26538 1 1 81 ASP CG C -10.265 -7.213 4.969 1.00 . A A . 81 ASP CG 1 1
8 26539 1 1 81 ASP H H -11.473 -4.310 3.231 1.00 . A A . 81 ASP H 1 1
8 26540 1 1 81 ASP HA H -10.153 -4.529 5.796 1.00 . A A . 81 ASP HA 1 1
8 26541 1 1 81 ASP HB2 H -9.153 -6.186 3.465 1.00 . A A . 81 ASP HB2 1 1
8 26542 1 1 81 ASP HB3 H -8.459 -6.106 5.089 1.00 . A A . 81 ASP HB3 1 1
8 26543 1 1 81 ASP HD2 H -10.724 -8.374 6.345 1.00 . A A . 81 ASP HD2 1 1
8 26544 1 1 81 ASP N N -11.363 -4.681 4.133 1.00 . A A . 81 ASP N 1 1
8 26545 1 1 81 ASP O O -9.120 -3.399 2.940 1.00 . A A . 81 ASP O 1 1
8 26546 1 1 81 ASP OD1 O -11.091 -7.674 4.154 1.00 . A A . 81 ASP OD1 1 1
8 26547 1 1 81 ASP OD2 O -10.132 -7.649 6.131 1.00 . A A . 81 ASP OD2 1 1
8 26548 1 1 82 VAL C C -6.250 -1.840 5.367 1.00 . A A . 82 VAL C 1 1
8 26549 1 1 82 VAL CA C -7.566 -1.813 4.598 1.00 . A A . 82 VAL CA 1 1
8 26550 1 1 82 VAL CB C -8.232 -0.437 4.789 1.00 . A A . 82 VAL CB 1 1
8 26551 1 1 82 VAL CG1 C -7.193 0.673 4.716 1.00 . A A . 82 VAL CG1 1 1
8 26552 1 1 82 VAL CG2 C -9.324 -0.226 3.751 1.00 . A A . 82 VAL CG2 1 1
8 26553 1 1 82 VAL H H -8.518 -3.102 5.981 1.00 . A A . 82 VAL H 1 1
8 26554 1 1 82 VAL HA H -7.361 -1.947 3.546 1.00 . A A . 82 VAL HA 1 1
8 26555 1 1 82 VAL HB H -8.685 -0.412 5.768 1.00 . A A . 82 VAL HB 1 1
8 26556 1 1 82 VAL HG11 H -7.684 1.608 4.485 1.00 . A A . 82 VAL HG11 1 1
8 26557 1 1 82 VAL HG12 H -6.687 0.755 5.666 1.00 . A A . 82 VAL HG12 1 1
8 26558 1 1 82 VAL HG13 H -6.475 0.443 3.943 1.00 . A A . 82 VAL HG13 1 1
8 26559 1 1 82 VAL HG21 H -10.227 0.106 4.242 1.00 . A A . 82 VAL HG21 1 1
8 26560 1 1 82 VAL HG22 H -9.004 0.521 3.041 1.00 . A A . 82 VAL HG22 1 1
8 26561 1 1 82 VAL HG23 H -9.517 -1.155 3.235 1.00 . A A . 82 VAL HG23 1 1
8 26562 1 1 82 VAL N N -8.447 -2.893 5.027 1.00 . A A . 82 VAL N 1 1
8 26563 1 1 82 VAL O O -6.165 -1.339 6.488 1.00 . A A . 82 VAL O 1 1
8 26564 1 1 83 ILE C C -3.195 -1.173 5.352 1.00 . A A . 83 ILE C 1 1
8 26565 1 1 83 ILE CA C -3.913 -2.517 5.383 1.00 . A A . 83 ILE CA 1 1
8 26566 1 1 83 ILE CB C -3.031 -3.573 4.691 1.00 . A A . 83 ILE CB 1 1
8 26567 1 1 83 ILE CD1 C -3.052 -5.945 3.768 1.00 . A A . 83 ILE CD1 1 1
8 26568 1 1 83 ILE CG1 C -3.772 -4.909 4.602 1.00 . A A . 83 ILE CG1 1 1
8 26569 1 1 83 ILE CG2 C -1.718 -3.740 5.442 1.00 . A A . 83 ILE CG2 1 1
8 26570 1 1 83 ILE H H -5.357 -2.807 3.863 1.00 . A A . 83 ILE H 1 1
8 26571 1 1 83 ILE HA H -4.055 -2.814 6.412 1.00 . A A . 83 ILE HA 1 1
8 26572 1 1 83 ILE HB H -2.808 -3.226 3.694 1.00 . A A . 83 ILE HB 1 1
8 26573 1 1 83 ILE HD11 H -2.451 -5.448 3.019 1.00 . A A . 83 ILE HD11 1 1
8 26574 1 1 83 ILE HD12 H -2.413 -6.540 4.403 1.00 . A A . 83 ILE HD12 1 1
8 26575 1 1 83 ILE HD13 H -3.775 -6.583 3.282 1.00 . A A . 83 ILE HD13 1 1
8 26576 1 1 83 ILE HG12 H -3.895 -5.302 5.611 1.00 . A A . 83 ILE HG12 1 1
8 26577 1 1 83 ILE HG13 H -4.744 -4.744 4.161 1.00 . A A . 83 ILE HG13 1 1
8 26578 1 1 83 ILE HG21 H -1.921 -3.929 6.485 1.00 . A A . 83 ILE HG21 1 1
8 26579 1 1 83 ILE HG22 H -1.169 -4.571 5.025 1.00 . A A . 83 ILE HG22 1 1
8 26580 1 1 83 ILE HG23 H -1.132 -2.837 5.346 1.00 . A A . 83 ILE HG23 1 1
8 26581 1 1 83 ILE N N -5.226 -2.426 4.756 1.00 . A A . 83 ILE N 1 1
8 26582 1 1 83 ILE O O -3.098 -0.534 4.303 1.00 . A A . 83 ILE O 1 1
8 26583 1 1 84 ILE C C -0.524 0.300 7.000 1.00 . A A . 84 ILE C 1 1
8 26584 1 1 84 ILE CA C -1.982 0.519 6.611 1.00 . A A . 84 ILE CA 1 1
8 26585 1 1 84 ILE CB C -2.642 1.452 7.643 1.00 . A A . 84 ILE CB 1 1
8 26586 1 1 84 ILE CD1 C -4.367 2.383 6.019 1.00 . A A . 84 ILE CD1 1 1
8 26587 1 1 84 ILE CG1 C -4.125 1.643 7.315 1.00 . A A . 84 ILE CG1 1 1
8 26588 1 1 84 ILE CG2 C -1.925 2.793 7.680 1.00 . A A . 84 ILE CG2 1 1
8 26589 1 1 84 ILE H H -2.804 -1.302 7.308 1.00 . A A . 84 ILE H 1 1
8 26590 1 1 84 ILE HA H -2.017 1.001 5.645 1.00 . A A . 84 ILE HA 1 1
8 26591 1 1 84 ILE HB H -2.552 0.996 8.617 1.00 . A A . 84 ILE HB 1 1
8 26592 1 1 84 ILE HD11 H -4.935 3.281 6.218 1.00 . A A . 84 ILE HD11 1 1
8 26593 1 1 84 ILE HD12 H -3.420 2.650 5.574 1.00 . A A . 84 ILE HD12 1 1
8 26594 1 1 84 ILE HD13 H -4.919 1.750 5.341 1.00 . A A . 84 ILE HD13 1 1
8 26595 1 1 84 ILE HG12 H -4.590 0.660 7.244 1.00 . A A . 84 ILE HG12 1 1
8 26596 1 1 84 ILE HG13 H -4.592 2.204 8.112 1.00 . A A . 84 ILE HG13 1 1
8 26597 1 1 84 ILE HG21 H -1.744 3.132 6.669 1.00 . A A . 84 ILE HG21 1 1
8 26598 1 1 84 ILE HG22 H -2.541 3.516 8.195 1.00 . A A . 84 ILE HG22 1 1
8 26599 1 1 84 ILE HG23 H -0.985 2.686 8.197 1.00 . A A . 84 ILE HG23 1 1
8 26600 1 1 84 ILE N N -2.694 -0.749 6.507 1.00 . A A . 84 ILE N 1 1
8 26601 1 1 84 ILE O O -0.223 -0.430 7.945 1.00 . A A . 84 ILE O 1 1
8 26602 1 1 85 THR C C 2.268 1.851 7.553 1.00 . A A . 85 THR C 1 1
8 26603 1 1 85 THR CA C 1.809 0.817 6.533 1.00 . A A . 85 THR CA 1 1
8 26604 1 1 85 THR CB C 2.638 0.979 5.244 1.00 . A A . 85 THR CB 1 1
8 26605 1 1 85 THR CG2 C 2.432 -0.207 4.316 1.00 . A A . 85 THR CG2 1 1
8 26606 1 1 85 THR H H 0.080 1.508 5.525 1.00 . A A . 85 THR H 1 1
8 26607 1 1 85 THR HA H 1.989 -0.172 6.930 1.00 . A A . 85 THR HA 1 1
8 26608 1 1 85 THR HB H 3.683 1.033 5.512 1.00 . A A . 85 THR HB 1 1
8 26609 1 1 85 THR HG1 H 2.850 2.331 3.824 1.00 . A A . 85 THR HG1 1 1
8 26610 1 1 85 THR HG21 H 3.392 -0.622 4.045 1.00 . A A . 85 THR HG21 1 1
8 26611 1 1 85 THR HG22 H 1.917 0.118 3.424 1.00 . A A . 85 THR HG22 1 1
8 26612 1 1 85 THR HG23 H 1.844 -0.961 4.818 1.00 . A A . 85 THR HG23 1 1
8 26613 1 1 85 THR N N 0.381 0.940 6.265 1.00 . A A . 85 THR N 1 1
8 26614 1 1 85 THR O O 2.807 1.504 8.605 1.00 . A A . 85 THR O 1 1
8 26615 1 1 85 THR OG1 O 2.266 2.188 4.573 1.00 . A A . 85 THR OG1 1 1
8 26616 1 1 86 HIS C C 1.306 5.216 8.293 1.00 . A A . 86 HIS C 1 1
8 26617 1 1 86 HIS CA C 2.442 4.210 8.131 1.00 . A A . 86 HIS CA 1 1
8 26618 1 1 86 HIS CB C 3.689 4.913 7.595 1.00 . A A . 86 HIS CB 1 1
8 26619 1 1 86 HIS CD2 C 3.419 6.733 5.767 1.00 . A A . 86 HIS CD2 1 1
8 26620 1 1 86 HIS CE1 C 3.293 5.416 4.019 1.00 . A A . 86 HIS CE1 1 1
8 26621 1 1 86 HIS CG C 3.521 5.459 6.210 1.00 . A A . 86 HIS CG 1 1
8 26622 1 1 86 HIS H H 1.616 3.338 6.386 1.00 . A A . 86 HIS H 1 1
8 26623 1 1 86 HIS HA H 2.668 3.782 9.095 1.00 . A A . 86 HIS HA 1 1
8 26624 1 1 86 HIS HB2 H 3.939 5.735 8.266 1.00 . A A . 86 HIS HB2 1 1
8 26625 1 1 86 HIS HB3 H 4.511 4.213 7.578 1.00 . A A . 86 HIS HB3 1 1
8 26626 1 1 86 HIS HD1 H 3.480 3.679 5.083 1.00 . A A . 86 HIS HD1 1 1
8 26627 1 1 86 HIS HD2 H 3.444 7.629 6.374 1.00 . A A . 86 HIS HD2 1 1
8 26628 1 1 86 HIS HE1 H 3.202 5.064 3.002 1.00 . A A . 86 HIS HE1 1 1
8 26629 1 1 86 HIS HE2 H 3.181 7.478 3.790 1.00 . A A . 86 HIS HE2 1 1
8 26630 1 1 86 HIS N N 2.051 3.124 7.239 1.00 . A A . 86 HIS N 1 1
8 26631 1 1 86 HIS ND1 N 3.438 4.658 5.090 1.00 . A A . 86 HIS ND1 1 1
8 26632 1 1 86 HIS NE2 N 3.279 6.680 4.402 1.00 . A A . 86 HIS NE2 1 1
8 26633 1 1 86 HIS O O 0.418 5.305 7.445 1.00 . A A . 86 HIS O 1 1
8 26634 1 1 87 ALA C C 0.518 8.211 8.799 1.00 . A A . 87 ALA C 1 1
8 26635 1 1 87 ALA CA C 0.316 6.969 9.659 1.00 . A A . 87 ALA CA 1 1
8 26636 1 1 87 ALA CB C 0.319 7.339 11.135 1.00 . A A . 87 ALA CB 1 1
8 26637 1 1 87 ALA H H 2.075 5.851 10.025 1.00 . A A . 87 ALA H 1 1
8 26638 1 1 87 ALA HA H -0.646 6.533 9.425 1.00 . A A . 87 ALA HA 1 1
8 26639 1 1 87 ALA HB1 H 1.004 6.695 11.665 1.00 . A A . 87 ALA HB1 1 1
8 26640 1 1 87 ALA HB2 H 0.630 8.367 11.247 1.00 . A A . 87 ALA HB2 1 1
8 26641 1 1 87 ALA HB3 H -0.675 7.218 11.538 1.00 . A A . 87 ALA HB3 1 1
8 26642 1 1 87 ALA N N 1.340 5.969 9.387 1.00 . A A . 87 ALA N 1 1
8 26643 1 1 87 ALA O O 1.313 9.089 9.137 1.00 . A A . 87 ALA O 1 1
8 26644 1 1 88 HIS C C -1.423 9.642 6.044 1.00 . A A . 88 HIS C 1 1
8 26645 1 1 88 HIS CA C -0.105 9.415 6.777 1.00 . A A . 88 HIS CA 1 1
8 26646 1 1 88 HIS CB C 1.022 9.189 5.767 1.00 . A A . 88 HIS CB 1 1
8 26647 1 1 88 HIS CD2 C 2.583 10.743 7.136 1.00 . A A . 88 HIS CD2 1 1
8 26648 1 1 88 HIS CE1 C 4.314 10.723 5.791 1.00 . A A . 88 HIS CE1 1 1
8 26649 1 1 88 HIS CG C 2.270 9.955 6.081 1.00 . A A . 88 HIS CG 1 1
8 26650 1 1 88 HIS H H -0.821 7.548 7.471 1.00 . A A . 88 HIS H 1 1
8 26651 1 1 88 HIS HA H 0.122 10.291 7.365 1.00 . A A . 88 HIS HA 1 1
8 26652 1 1 88 HIS HB2 H 1.261 8.126 5.747 1.00 . A A . 88 HIS HB2 1 1
8 26653 1 1 88 HIS HB3 H 0.683 9.492 4.786 1.00 . A A . 88 HIS HB3 1 1
8 26654 1 1 88 HIS HD2 H 1.949 10.965 7.983 1.00 . A A . 88 HIS HD2 1 1
8 26655 1 1 88 HIS HE1 H 5.288 10.916 5.367 1.00 . A A . 88 HIS HE1 1 1
8 26656 1 1 88 HIS HE2 H 4.385 11.731 7.572 1.00 . A A . 88 HIS HE2 1 1
8 26657 1 1 88 HIS N N -0.205 8.279 7.686 1.00 . A A . 88 HIS N 1 1
8 26658 1 1 88 HIS ND1 N 3.374 9.965 5.255 1.00 . A A . 88 HIS ND1 1 1
8 26659 1 1 88 HIS NE2 N 3.860 11.208 6.932 1.00 . A A . 88 HIS NE2 1 1
8 26660 1 1 88 HIS O O -2.243 8.733 5.924 1.00 . A A . 88 HIS O 1 1
8 26661 1 1 89 ALA C C -3.034 10.304 3.622 1.00 . A A . 89 ALA C 1 1
8 26662 1 1 89 ALA CA C -2.837 11.209 4.832 1.00 . A A . 89 ALA CA 1 1
8 26663 1 1 89 ALA CB C -2.799 12.668 4.402 1.00 . A A . 89 ALA CB 1 1
8 26664 1 1 89 ALA H H -0.929 11.546 5.682 1.00 . A A . 89 ALA H 1 1
8 26665 1 1 89 ALA HA H -3.673 11.080 5.506 1.00 . A A . 89 ALA HA 1 1
8 26666 1 1 89 ALA HB1 H -3.590 12.853 3.690 1.00 . A A . 89 ALA HB1 1 1
8 26667 1 1 89 ALA HB2 H -2.934 13.301 5.266 1.00 . A A . 89 ALA HB2 1 1
8 26668 1 1 89 ALA HB3 H -1.845 12.882 3.944 1.00 . A A . 89 ALA HB3 1 1
8 26669 1 1 89 ALA N N -1.619 10.863 5.555 1.00 . A A . 89 ALA N 1 1
8 26670 1 1 89 ALA O O -4.161 10.074 3.182 1.00 . A A . 89 ALA O 1 1
8 26671 1 1 90 ASP C C -2.151 7.455 2.356 1.00 . A A . 90 ASP C 1 1
8 26672 1 1 90 ASP CA C -1.983 8.909 1.926 1.00 . A A . 90 ASP CA 1 1
8 26673 1 1 90 ASP CB C -0.715 9.063 1.086 1.00 . A A . 90 ASP CB 1 1
8 26674 1 1 90 ASP CG C 0.412 8.172 1.570 1.00 . A A . 90 ASP CG 1 1
8 26675 1 1 90 ASP H H -1.062 10.011 3.482 1.00 . A A . 90 ASP H 1 1
8 26676 1 1 90 ASP HA H -2.835 9.196 1.329 1.00 . A A . 90 ASP HA 1 1
8 26677 1 1 90 ASP HB2 H -0.946 8.806 0.052 1.00 . A A . 90 ASP HB2 1 1
8 26678 1 1 90 ASP HB3 H -0.382 10.090 1.130 1.00 . A A . 90 ASP HB3 1 1
8 26679 1 1 90 ASP HD2 H 1.840 7.083 1.095 1.00 . A A . 90 ASP HD2 1 1
8 26680 1 1 90 ASP N N -1.931 9.792 3.087 1.00 . A A . 90 ASP N 1 1
8 26681 1 1 90 ASP O O -2.066 6.542 1.535 1.00 . A A . 90 ASP O 1 1
8 26682 1 1 90 ASP OD1 O 0.557 8.014 2.801 1.00 . A A . 90 ASP OD1 1 1
8 26683 1 1 90 ASP OD2 O 1.149 7.633 0.719 1.00 . A A . 90 ASP OD2 1 1
8 26684 1 1 91 ARG C C -3.914 5.776 4.889 1.00 . A A . 91 ARG C 1 1
8 26685 1 1 91 ARG CA C -2.566 5.906 4.185 1.00 . A A . 91 ARG CA 1 1
8 26686 1 1 91 ARG CB C -1.435 5.570 5.160 1.00 . A A . 91 ARG CB 1 1
8 26687 1 1 91 ARG CD C 0.115 4.850 3.318 1.00 . A A . 91 ARG CD 1 1
8 26688 1 1 91 ARG CG C -0.502 4.481 4.658 1.00 . A A . 91 ARG CG 1 1
8 26689 1 1 91 ARG CZ C 1.461 3.788 1.556 1.00 . A A . 91 ARG CZ 1 1
8 26690 1 1 91 ARG H H -2.445 8.017 4.252 1.00 . A A . 91 ARG H 1 1
8 26691 1 1 91 ARG HA H -2.535 5.211 3.360 1.00 . A A . 91 ARG HA 1 1
8 26692 1 1 91 ARG HB2 H -0.849 6.474 5.330 1.00 . A A . 91 ARG HB2 1 1
8 26693 1 1 91 ARG HB3 H -1.867 5.243 6.093 1.00 . A A . 91 ARG HB3 1 1
8 26694 1 1 91 ARG HD2 H -0.684 5.083 2.613 1.00 . A A . 91 ARG HD2 1 1
8 26695 1 1 91 ARG HD3 H 0.738 5.721 3.450 1.00 . A A . 91 ARG HD3 1 1
8 26696 1 1 91 ARG HE H 1.080 2.982 3.341 1.00 . A A . 91 ARG HE 1 1
8 26697 1 1 91 ARG HG2 H 0.296 4.334 5.386 1.00 . A A . 91 ARG HG2 1 1
8 26698 1 1 91 ARG HG3 H -1.060 3.564 4.548 1.00 . A A . 91 ARG HG3 1 1
8 26699 1 1 91 ARG HH11 H 0.724 5.607 1.082 1.00 . A A . 91 ARG HH11 1 1
8 26700 1 1 91 ARG HH12 H 1.675 4.848 -0.151 1.00 . A A . 91 ARG HH12 1 1
8 26701 1 1 91 ARG HH21 H 2.334 1.972 1.725 1.00 . A A . 91 ARG HH21 1 1
8 26702 1 1 91 ARG HH22 H 2.590 2.780 0.216 1.00 . A A . 91 ARG HH22 1 1
8 26703 1 1 91 ARG N N -2.388 7.249 3.646 1.00 . A A . 91 ARG N 1 1
8 26704 1 1 91 ARG NE N 0.926 3.765 2.772 1.00 . A A . 91 ARG NE 1 1
8 26705 1 1 91 ARG NH1 N 1.271 4.833 0.764 1.00 . A A . 91 ARG NH1 1 1
8 26706 1 1 91 ARG NH2 N 2.188 2.762 1.131 1.00 . A A . 91 ARG NH2 1 1
8 26707 1 1 91 ARG O O -4.699 4.877 4.586 1.00 . A A . 91 ARG O 1 1
8 26708 1 1 92 ILE C C -6.273 7.891 6.251 1.00 . A A . 92 ILE C 1 1
8 26709 1 1 92 ILE CA C -5.426 6.664 6.575 1.00 . A A . 92 ILE CA 1 1
8 26710 1 1 92 ILE CB C -5.176 6.613 8.094 1.00 . A A . 92 ILE CB 1 1
8 26711 1 1 92 ILE CD1 C -3.076 7.970 8.567 1.00 . A A . 92 ILE CD1 1 1
8 26712 1 1 92 ILE CG1 C -4.588 7.938 8.581 1.00 . A A . 92 ILE CG1 1 1
8 26713 1 1 92 ILE CG2 C -4.249 5.457 8.439 1.00 . A A . 92 ILE CG2 1 1
8 26714 1 1 92 ILE H H -3.508 7.370 6.025 1.00 . A A . 92 ILE H 1 1
8 26715 1 1 92 ILE HA H -5.973 5.776 6.290 1.00 . A A . 92 ILE HA 1 1
8 26716 1 1 92 ILE HB H -6.122 6.443 8.586 1.00 . A A . 92 ILE HB 1 1
8 26717 1 1 92 ILE HD11 H -2.699 7.570 9.498 1.00 . A A . 92 ILE HD11 1 1
8 26718 1 1 92 ILE HD12 H -2.710 7.373 7.745 1.00 . A A . 92 ILE HD12 1 1
8 26719 1 1 92 ILE HD13 H -2.737 8.989 8.451 1.00 . A A . 92 ILE HD13 1 1
8 26720 1 1 92 ILE HG12 H -4.956 8.735 7.935 1.00 . A A . 92 ILE HG12 1 1
8 26721 1 1 92 ILE HG13 H -4.915 8.118 9.595 1.00 . A A . 92 ILE HG13 1 1
8 26722 1 1 92 ILE HG21 H -3.949 5.534 9.474 1.00 . A A . 92 ILE HG21 1 1
8 26723 1 1 92 ILE HG22 H -4.767 4.522 8.285 1.00 . A A . 92 ILE HG22 1 1
8 26724 1 1 92 ILE HG23 H -3.376 5.494 7.807 1.00 . A A . 92 ILE HG23 1 1
8 26725 1 1 92 ILE N N -4.174 6.678 5.829 1.00 . A A . 92 ILE N 1 1
8 26726 1 1 92 ILE O O -7.186 8.242 6.997 1.00 . A A . 92 ILE O 1 1
8 26727 1 1 93 GLY C C -8.203 9.484 4.715 1.00 . A A . 93 GLY C 1 1
8 26728 1 1 93 GLY CA C -6.706 9.717 4.728 1.00 . A A . 93 GLY CA 1 1
8 26729 1 1 93 GLY H H -5.225 8.211 4.575 1.00 . A A . 93 GLY H 1 1
8 26730 1 1 93 GLY HA2 H -6.483 10.521 5.412 1.00 . A A . 93 GLY HA2 1 1
8 26731 1 1 93 GLY HA3 H -6.390 10.005 3.735 1.00 . A A . 93 GLY HA3 1 1
8 26732 1 1 93 GLY N N -5.963 8.538 5.131 1.00 . A A . 93 GLY N 1 1
8 26733 1 1 93 GLY O O -8.985 10.414 4.905 1.00 . A A . 93 GLY O 1 1
8 26734 1 1 94 GLY C C -10.443 7.054 5.634 1.00 . A A . 94 GLY C 1 1
8 26735 1 1 94 GLY CA C -10.018 7.906 4.455 1.00 . A A . 94 GLY CA 1 1
8 26736 1 1 94 GLY H H -7.936 7.534 4.344 1.00 . A A . 94 GLY H 1 1
8 26737 1 1 94 GLY HA2 H -10.590 8.821 4.460 1.00 . A A . 94 GLY HA2 1 1
8 26738 1 1 94 GLY HA3 H -10.227 7.366 3.542 1.00 . A A . 94 GLY HA3 1 1
8 26739 1 1 94 GLY N N -8.604 8.236 4.489 1.00 . A A . 94 GLY N 1 1
8 26740 1 1 94 GLY O O -11.447 6.345 5.566 1.00 . A A . 94 GLY O 1 1
8 26741 1 1 95 ILE C C -11.441 6.511 8.319 1.00 . A A . 95 ILE C 1 1
8 26742 1 1 95 ILE CA C -9.979 6.350 7.917 1.00 . A A . 95 ILE CA 1 1
8 26743 1 1 95 ILE CB C -9.084 6.771 9.098 1.00 . A A . 95 ILE CB 1 1
8 26744 1 1 95 ILE CD1 C -7.894 5.540 10.981 1.00 . A A . 95 ILE CD1 1 1
8 26745 1 1 95 ILE CG1 C -9.193 5.753 10.235 1.00 . A A . 95 ILE CG1 1 1
8 26746 1 1 95 ILE CG2 C -9.468 8.161 9.585 1.00 . A A . 95 ILE CG2 1 1
8 26747 1 1 95 ILE H H -8.889 7.705 6.710 1.00 . A A . 95 ILE H 1 1
8 26748 1 1 95 ILE HA H -9.788 5.309 7.699 1.00 . A A . 95 ILE HA 1 1
8 26749 1 1 95 ILE HB H -8.063 6.807 8.753 1.00 . A A . 95 ILE HB 1 1
8 26750 1 1 95 ILE HD11 H -7.658 4.486 10.998 1.00 . A A . 95 ILE HD11 1 1
8 26751 1 1 95 ILE HD12 H -7.100 6.078 10.484 1.00 . A A . 95 ILE HD12 1 1
8 26752 1 1 95 ILE HD13 H -7.995 5.902 11.994 1.00 . A A . 95 ILE HD13 1 1
8 26753 1 1 95 ILE HG12 H -9.943 6.107 10.943 1.00 . A A . 95 ILE HG12 1 1
8 26754 1 1 95 ILE HG13 H -9.503 4.802 9.828 1.00 . A A . 95 ILE HG13 1 1
8 26755 1 1 95 ILE HG21 H -10.355 8.094 10.197 1.00 . A A . 95 ILE HG21 1 1
8 26756 1 1 95 ILE HG22 H -8.658 8.574 10.166 1.00 . A A . 95 ILE HG22 1 1
8 26757 1 1 95 ILE HG23 H -9.665 8.798 8.736 1.00 . A A . 95 ILE HG23 1 1
8 26758 1 1 95 ILE N N -9.676 7.122 6.717 1.00 . A A . 95 ILE N 1 1
8 26759 1 1 95 ILE O O -12.043 5.602 8.890 1.00 . A A . 95 ILE O 1 1
8 26760 1 1 96 LYS C C -14.342 7.138 7.457 1.00 . A A . 96 LYS C 1 1
8 26761 1 1 96 LYS CA C -13.402 7.953 8.339 1.00 . A A . 96 LYS CA 1 1
8 26762 1 1 96 LYS CB C -13.696 9.445 8.173 1.00 . A A . 96 LYS CB 1 1
8 26763 1 1 96 LYS CD C -15.201 9.545 10.183 1.00 . A A . 96 LYS CD 1 1
8 26764 1 1 96 LYS CE C -14.122 10.232 11.006 1.00 . A A . 96 LYS CE 1 1
8 26765 1 1 96 LYS CG C -15.058 9.860 8.702 1.00 . A A . 96 LYS CG 1 1
8 26766 1 1 96 LYS H H -11.477 8.359 7.557 1.00 . A A . 96 LYS H 1 1
8 26767 1 1 96 LYS HA H -13.565 7.675 9.370 1.00 . A A . 96 LYS HA 1 1
8 26768 1 1 96 LYS HB2 H -12.932 10.007 8.710 1.00 . A A . 96 LYS HB2 1 1
8 26769 1 1 96 LYS HB3 H -13.651 9.694 7.123 1.00 . A A . 96 LYS HB3 1 1
8 26770 1 1 96 LYS HD2 H -16.178 9.885 10.525 1.00 . A A . 96 LYS HD2 1 1
8 26771 1 1 96 LYS HD3 H -15.122 8.476 10.323 1.00 . A A . 96 LYS HD3 1 1
8 26772 1 1 96 LYS HE2 H -13.282 9.549 11.131 1.00 . A A . 96 LYS HE2 1 1
8 26773 1 1 96 LYS HE3 H -13.789 11.112 10.475 1.00 . A A . 96 LYS HE3 1 1
8 26774 1 1 96 LYS HG2 H -15.183 10.933 8.555 1.00 . A A . 96 LYS HG2 1 1
8 26775 1 1 96 LYS HG3 H -15.823 9.329 8.155 1.00 . A A . 96 LYS HG3 1 1
8 26776 1 1 96 LYS HZ1 H -13.862 11.095 12.890 1.00 . A A . 96 LYS HZ1 1 1
8 26777 1 1 96 LYS HZ2 H -14.950 9.800 12.873 1.00 . A A . 96 LYS HZ2 1 1
8 26778 1 1 96 LYS HZ3 H -15.414 11.301 12.250 1.00 . A A . 96 LYS HZ3 1 1
8 26779 1 1 96 LYS N N -12.009 7.673 8.013 1.00 . A A . 96 LYS N 1 1
8 26780 1 1 96 LYS NZ N -14.622 10.635 12.349 1.00 . A A . 96 LYS NZ 1 1
8 26781 1 1 96 LYS O O -15.331 6.579 7.934 1.00 . A A . 96 LYS O 1 1
8 26782 1 1 97 THR C C -14.780 4.828 5.499 1.00 . A A . 97 THR C 1 1
8 26783 1 1 97 THR CA C -14.843 6.325 5.218 1.00 . A A . 97 THR CA 1 1
8 26784 1 1 97 THR CB C -14.394 6.583 3.767 1.00 . A A . 97 THR CB 1 1
8 26785 1 1 97 THR CG2 C -15.233 5.772 2.790 1.00 . A A . 97 THR CG2 1 1
8 26786 1 1 97 THR H H -13.227 7.539 5.847 1.00 . A A . 97 THR H 1 1
8 26787 1 1 97 THR HA H -15.865 6.659 5.322 1.00 . A A . 97 THR HA 1 1
8 26788 1 1 97 THR HB H -13.361 6.284 3.667 1.00 . A A . 97 THR HB 1 1
8 26789 1 1 97 THR HG1 H -15.302 8.331 3.870 1.00 . A A . 97 THR HG1 1 1
8 26790 1 1 97 THR HG21 H -15.013 4.722 2.913 1.00 . A A . 97 THR HG21 1 1
8 26791 1 1 97 THR HG22 H -14.999 6.073 1.779 1.00 . A A . 97 THR HG22 1 1
8 26792 1 1 97 THR HG23 H -16.281 5.946 2.984 1.00 . A A . 97 THR HG23 1 1
8 26793 1 1 97 THR N N -14.028 7.072 6.167 1.00 . A A . 97 THR N 1 1
8 26794 1 1 97 THR O O -15.770 4.113 5.337 1.00 . A A . 97 THR O 1 1
8 26795 1 1 97 THR OG1 O -14.509 7.977 3.459 1.00 . A A . 97 THR OG1 1 1
8 26796 1 1 98 LEU C C -14.349 2.499 7.350 1.00 . A A . 98 LEU C 1 1
8 26797 1 1 98 LEU CA C -13.420 2.944 6.225 1.00 . A A . 98 LEU CA 1 1
8 26798 1 1 98 LEU CB C -11.965 2.679 6.613 1.00 . A A . 98 LEU CB 1 1
8 26799 1 1 98 LEU CD1 C -9.532 2.597 6.012 1.00 . A A . 98 LEU CD1 1 1
8 26800 1 1 98 LEU CD2 C -11.266 2.488 4.213 1.00 . A A . 98 LEU CD2 1 1
8 26801 1 1 98 LEU CG C -10.911 3.067 5.575 1.00 . A A . 98 LEU CG 1 1
8 26802 1 1 98 LEU H H -12.859 4.975 6.030 1.00 . A A . 98 LEU H 1 1
8 26803 1 1 98 LEU HA H -13.656 2.379 5.335 1.00 . A A . 98 LEU HA 1 1
8 26804 1 1 98 LEU HB2 H -11.756 3.239 7.525 1.00 . A A . 98 LEU HB2 1 1
8 26805 1 1 98 LEU HB3 H -11.864 1.621 6.810 1.00 . A A . 98 LEU HB3 1 1
8 26806 1 1 98 LEU HD11 H -9.484 1.520 5.954 1.00 . A A . 98 LEU HD11 1 1
8 26807 1 1 98 LEU HD12 H -9.351 2.911 7.030 1.00 . A A . 98 LEU HD12 1 1
8 26808 1 1 98 LEU HD13 H -8.783 3.027 5.364 1.00 . A A . 98 LEU HD13 1 1
8 26809 1 1 98 LEU HD21 H -11.782 1.549 4.344 1.00 . A A . 98 LEU HD21 1 1
8 26810 1 1 98 LEU HD22 H -10.363 2.328 3.644 1.00 . A A . 98 LEU HD22 1 1
8 26811 1 1 98 LEU HD23 H -11.906 3.180 3.684 1.00 . A A . 98 LEU HD23 1 1
8 26812 1 1 98 LEU HG H -10.882 4.143 5.485 1.00 . A A . 98 LEU HG 1 1
8 26813 1 1 98 LEU N N -13.611 4.358 5.920 1.00 . A A . 98 LEU N 1 1
8 26814 1 1 98 LEU O O -14.813 1.359 7.372 1.00 . A A . 98 LEU O 1 1
8 26815 1 1 99 LYS C C -16.925 3.542 9.115 1.00 . A A . 99 LYS C 1 1
8 26816 1 1 99 LYS CA C -15.492 3.110 9.410 1.00 . A A . 99 LYS CA 1 1
8 26817 1 1 99 LYS CB C -14.986 3.810 10.673 1.00 . A A . 99 LYS CB 1 1
8 26818 1 1 99 LYS CD C -13.351 3.485 12.552 1.00 . A A . 99 LYS CD 1 1
8 26819 1 1 99 LYS CE C -12.734 4.806 12.985 1.00 . A A . 99 LYS CE 1 1
8 26820 1 1 99 LYS CG C -13.563 3.435 11.049 1.00 . A A . 99 LYS CG 1 1
8 26821 1 1 99 LYS H H -14.215 4.298 8.211 1.00 . A A . 99 LYS H 1 1
8 26822 1 1 99 LYS HA H -15.476 2.042 9.570 1.00 . A A . 99 LYS HA 1 1
8 26823 1 1 99 LYS HB2 H -15.026 4.887 10.508 1.00 . A A . 99 LYS HB2 1 1
8 26824 1 1 99 LYS HB3 H -15.634 3.550 11.498 1.00 . A A . 99 LYS HB3 1 1
8 26825 1 1 99 LYS HD2 H -14.313 3.364 13.050 1.00 . A A . 99 LYS HD2 1 1
8 26826 1 1 99 LYS HD3 H -12.693 2.678 12.841 1.00 . A A . 99 LYS HD3 1 1
8 26827 1 1 99 LYS HE2 H -11.723 4.874 12.584 1.00 . A A . 99 LYS HE2 1 1
8 26828 1 1 99 LYS HE3 H -13.331 5.614 12.588 1.00 . A A . 99 LYS HE3 1 1
8 26829 1 1 99 LYS HG2 H -13.359 2.424 10.696 1.00 . A A . 99 LYS HG2 1 1
8 26830 1 1 99 LYS HG3 H -12.882 4.127 10.576 1.00 . A A . 99 LYS HG3 1 1
8 26831 1 1 99 LYS HZ1 H -11.696 4.810 14.798 1.00 . A A . 99 LYS HZ1 1 1
8 26832 1 1 99 LYS HZ2 H -13.272 4.205 14.912 1.00 . A A . 99 LYS HZ2 1 1
8 26833 1 1 99 LYS HZ3 H -13.015 5.869 14.761 1.00 . A A . 99 LYS HZ3 1 1
8 26834 1 1 99 LYS N N -14.616 3.407 8.282 1.00 . A A . 99 LYS N 1 1
8 26835 1 1 99 LYS NZ N -12.675 4.931 14.468 1.00 . A A . 99 LYS NZ 1 1
8 26836 1 1 99 LYS O O -17.719 3.754 10.031 1.00 . A A . 99 LYS O 1 1
8 26837 1 1 100 GLU C C -19.262 2.975 6.608 1.00 . A A . 100 GLU C 1 1
8 26838 1 1 100 GLU CA C -18.585 4.077 7.417 1.00 . A A . 100 GLU CA 1 1
8 26839 1 1 100 GLU CB C -18.518 5.363 6.591 1.00 . A A . 100 GLU CB 1 1
8 26840 1 1 100 GLU CD C -19.446 7.444 7.683 1.00 . A A . 100 GLU CD 1 1
8 26841 1 1 100 GLU CG C -18.213 6.602 7.418 1.00 . A A . 100 GLU CG 1 1
8 26842 1 1 100 GLU H H -16.569 3.486 7.148 1.00 . A A . 100 GLU H 1 1
8 26843 1 1 100 GLU HA H -19.166 4.262 8.308 1.00 . A A . 100 GLU HA 1 1
8 26844 1 1 100 GLU HB2 H -17.736 5.249 5.840 1.00 . A A . 100 GLU HB2 1 1
8 26845 1 1 100 GLU HB3 H -19.468 5.510 6.100 1.00 . A A . 100 GLU HB3 1 1
8 26846 1 1 100 GLU HE2 H -20.428 8.949 7.208 1.00 . A A . 100 GLU HE2 1 1
8 26847 1 1 100 GLU HG2 H -17.790 6.290 8.372 1.00 . A A . 100 GLU HG2 1 1
8 26848 1 1 100 GLU HG3 H -17.490 7.204 6.888 1.00 . A A . 100 GLU HG3 1 1
8 26849 1 1 100 GLU N N -17.247 3.669 7.831 1.00 . A A . 100 GLU N 1 1
8 26850 1 1 100 GLU O O -20.486 2.947 6.480 1.00 . A A . 100 GLU O 1 1
8 26851 1 1 100 GLU OE1 O -20.229 7.081 8.585 1.00 . A A . 100 GLU OE1 1 1
8 26852 1 1 100 GLU OE2 O -19.629 8.464 6.986 1.00 . A A . 100 GLU OE2 1 1
8 26853 1 1 101 ARG C C -18.700 -0.374 5.941 1.00 . A A . 101 ARG C 1 1
8 26854 1 1 101 ARG CA C -18.978 0.966 5.265 1.00 . A A . 101 ARG CA 1 1
8 26855 1 1 101 ARG CB C -18.356 0.982 3.867 1.00 . A A . 101 ARG CB 1 1
8 26856 1 1 101 ARG CD C -17.838 2.287 1.783 1.00 . A A . 101 ARG CD 1 1
8 26857 1 1 101 ARG CG C -18.462 2.328 3.169 1.00 . A A . 101 ARG CG 1 1
8 26858 1 1 101 ARG CZ C -18.552 2.768 -0.520 1.00 . A A . 101 ARG CZ 1 1
8 26859 1 1 101 ARG H H -17.489 2.144 6.200 1.00 . A A . 101 ARG H 1 1
8 26860 1 1 101 ARG HA H -20.046 1.096 5.176 1.00 . A A . 101 ARG HA 1 1
8 26861 1 1 101 ARG HB2 H -17.301 0.724 3.958 1.00 . A A . 101 ARG HB2 1 1
8 26862 1 1 101 ARG HB3 H -18.855 0.243 3.256 1.00 . A A . 101 ARG HB3 1 1
8 26863 1 1 101 ARG HD2 H -17.123 3.105 1.692 1.00 . A A . 101 ARG HD2 1 1
8 26864 1 1 101 ARG HD3 H -17.321 1.346 1.663 1.00 . A A . 101 ARG HD3 1 1
8 26865 1 1 101 ARG HE H -19.772 2.229 0.962 1.00 . A A . 101 ARG HE 1 1
8 26866 1 1 101 ARG HG2 H -19.515 2.596 3.075 1.00 . A A . 101 ARG HG2 1 1
8 26867 1 1 101 ARG HG3 H -17.952 3.072 3.763 1.00 . A A . 101 ARG HG3 1 1
8 26868 1 1 101 ARG HH11 H -16.568 2.956 -0.187 1.00 . A A . 101 ARG HH11 1 1
8 26869 1 1 101 ARG HH12 H -17.084 3.293 -1.807 1.00 . A A . 101 ARG HH12 1 1
8 26870 1 1 101 ARG HH21 H -20.464 2.669 -1.166 1.00 . A A . 101 ARG HH21 1 1
8 26871 1 1 101 ARG HH22 H -19.300 3.130 -2.362 1.00 . A A . 101 ARG HH22 1 1
8 26872 1 1 101 ARG N N -18.457 2.069 6.063 1.00 . A A . 101 ARG N 1 1
8 26873 1 1 101 ARG NE N -18.840 2.415 0.728 1.00 . A A . 101 ARG NE 1 1
8 26874 1 1 101 ARG NH1 N -17.297 3.028 -0.866 1.00 . A A . 101 ARG NH1 1 1
8 26875 1 1 101 ARG NH2 N -19.518 2.864 -1.424 1.00 . A A . 101 ARG NH2 1 1
8 26876 1 1 101 ARG O O -18.964 -1.433 5.375 1.00 . A A . 101 ARG O 1 1
8 26877 1 1 102 GLY C C -16.466 -2.051 7.597 1.00 . A A . 102 GLY C 1 1
8 26878 1 1 102 GLY CA C -17.860 -1.532 7.891 1.00 . A A . 102 GLY CA 1 1
8 26879 1 1 102 GLY H H -17.976 0.557 7.559 1.00 . A A . 102 GLY H 1 1
8 26880 1 1 102 GLY HA2 H -17.943 -1.331 8.948 1.00 . A A . 102 GLY HA2 1 1
8 26881 1 1 102 GLY HA3 H -18.579 -2.291 7.621 1.00 . A A . 102 GLY HA3 1 1
8 26882 1 1 102 GLY N N -18.165 -0.318 7.157 1.00 . A A . 102 GLY N 1 1
8 26883 1 1 102 GLY O O -16.147 -3.200 7.908 1.00 . A A . 102 GLY O 1 1
8 26884 1 1 103 ILE C C -13.349 -1.456 7.871 1.00 . A A . 103 ILE C 1 1
8 26885 1 1 103 ILE CA C -14.269 -1.586 6.662 1.00 . A A . 103 ILE CA 1 1
8 26886 1 1 103 ILE CB C -13.711 -0.727 5.512 1.00 . A A . 103 ILE CB 1 1
8 26887 1 1 103 ILE CD1 C -14.352 0.401 3.323 1.00 . A A . 103 ILE CD1 1 1
8 26888 1 1 103 ILE CG1 C -14.761 -0.567 4.410 1.00 . A A . 103 ILE CG1 1 1
8 26889 1 1 103 ILE CG2 C -12.440 -1.351 4.953 1.00 . A A . 103 ILE CG2 1 1
8 26890 1 1 103 ILE H H -15.949 -0.304 6.776 1.00 . A A . 103 ILE H 1 1
8 26891 1 1 103 ILE HA H -14.280 -2.618 6.341 1.00 . A A . 103 ILE HA 1 1
8 26892 1 1 103 ILE HB H -13.462 0.246 5.907 1.00 . A A . 103 ILE HB 1 1
8 26893 1 1 103 ILE HD11 H -13.274 0.456 3.276 1.00 . A A . 103 ILE HD11 1 1
8 26894 1 1 103 ILE HD12 H -14.735 0.057 2.372 1.00 . A A . 103 ILE HD12 1 1
8 26895 1 1 103 ILE HD13 H -14.753 1.379 3.540 1.00 . A A . 103 ILE HD13 1 1
8 26896 1 1 103 ILE HG12 H -14.936 -1.543 3.957 1.00 . A A . 103 ILE HG12 1 1
8 26897 1 1 103 ILE HG13 H -15.680 -0.205 4.850 1.00 . A A . 103 ILE HG13 1 1
8 26898 1 1 103 ILE HG21 H -12.435 -1.253 3.877 1.00 . A A . 103 ILE HG21 1 1
8 26899 1 1 103 ILE HG22 H -11.581 -0.843 5.364 1.00 . A A . 103 ILE HG22 1 1
8 26900 1 1 103 ILE HG23 H -12.404 -2.395 5.220 1.00 . A A . 103 ILE HG23 1 1
8 26901 1 1 103 ILE N N -15.636 -1.205 6.997 1.00 . A A . 103 ILE N 1 1
8 26902 1 1 103 ILE O O -13.624 -0.688 8.794 1.00 . A A . 103 ILE O 1 1
8 26903 1 1 104 LYS C C -9.917 -1.746 8.454 1.00 . A A . 104 LYS C 1 1
8 26904 1 1 104 LYS CA C -11.292 -2.178 8.953 1.00 . A A . 104 LYS CA 1 1
8 26905 1 1 104 LYS CB C -11.196 -3.554 9.617 1.00 . A A . 104 LYS CB 1 1
8 26906 1 1 104 LYS CD C -11.175 -6.041 9.272 1.00 . A A . 104 LYS CD 1 1
8 26907 1 1 104 LYS CE C -12.657 -6.285 9.509 1.00 . A A . 104 LYS CE 1 1
8 26908 1 1 104 LYS CG C -10.927 -4.684 8.638 1.00 . A A . 104 LYS CG 1 1
8 26909 1 1 104 LYS H H -12.092 -2.803 7.096 1.00 . A A . 104 LYS H 1 1
8 26910 1 1 104 LYS HA H -11.639 -1.460 9.681 1.00 . A A . 104 LYS HA 1 1
8 26911 1 1 104 LYS HB2 H -10.384 -3.528 10.344 1.00 . A A . 104 LYS HB2 1 1
8 26912 1 1 104 LYS HB3 H -12.126 -3.760 10.126 1.00 . A A . 104 LYS HB3 1 1
8 26913 1 1 104 LYS HD2 H -10.790 -6.817 8.610 1.00 . A A . 104 LYS HD2 1 1
8 26914 1 1 104 LYS HD3 H -10.655 -6.087 10.220 1.00 . A A . 104 LYS HD3 1 1
8 26915 1 1 104 LYS HE2 H -12.797 -6.669 10.519 1.00 . A A . 104 LYS HE2 1 1
8 26916 1 1 104 LYS HE3 H -13.183 -5.346 9.408 1.00 . A A . 104 LYS HE3 1 1
8 26917 1 1 104 LYS HG2 H -11.584 -4.570 7.776 1.00 . A A . 104 LYS HG2 1 1
8 26918 1 1 104 LYS HG3 H -9.897 -4.630 8.315 1.00 . A A . 104 LYS HG3 1 1
8 26919 1 1 104 LYS HZ1 H -12.489 -7.942 8.249 1.00 . A A . 104 LYS HZ1 1 1
8 26920 1 1 104 LYS HZ2 H -13.569 -6.765 7.692 1.00 . A A . 104 LYS HZ2 1 1
8 26921 1 1 104 LYS HZ3 H -14.012 -7.781 8.971 1.00 . A A . 104 LYS HZ3 1 1
8 26922 1 1 104 LYS N N -12.255 -2.210 7.860 1.00 . A A . 104 LYS N 1 1
8 26923 1 1 104 LYS NZ N -13.222 -7.262 8.537 1.00 . A A . 104 LYS NZ 1 1
8 26924 1 1 104 LYS O O -9.342 -2.375 7.568 1.00 . A A . 104 LYS O 1 1
8 26925 1 1 105 ALA C C -6.978 -0.812 9.461 1.00 . A A . 105 ALA C 1 1
8 26926 1 1 105 ALA CA C -8.086 -0.154 8.646 1.00 . A A . 105 ALA CA 1 1
8 26927 1 1 105 ALA CB C -8.042 1.357 8.816 1.00 . A A . 105 ALA CB 1 1
8 26928 1 1 105 ALA H H -9.902 -0.208 9.732 1.00 . A A . 105 ALA H 1 1
8 26929 1 1 105 ALA HA H -7.933 -0.379 7.601 1.00 . A A . 105 ALA HA 1 1
8 26930 1 1 105 ALA HB1 H -7.365 1.781 8.087 1.00 . A A . 105 ALA HB1 1 1
8 26931 1 1 105 ALA HB2 H -9.031 1.765 8.669 1.00 . A A . 105 ALA HB2 1 1
8 26932 1 1 105 ALA HB3 H -7.697 1.598 9.810 1.00 . A A . 105 ALA HB3 1 1
8 26933 1 1 105 ALA N N -9.395 -0.668 9.031 1.00 . A A . 105 ALA N 1 1
8 26934 1 1 105 ALA O O -6.495 -0.246 10.443 1.00 . A A . 105 ALA O 1 1
8 26935 1 1 106 HIS C C -4.245 -1.920 9.816 1.00 . A A . 106 HIS C 1 1
8 26936 1 1 106 HIS CA C -5.525 -2.746 9.740 1.00 . A A . 106 HIS CA 1 1
8 26937 1 1 106 HIS CB C -5.249 -4.072 9.031 1.00 . A A . 106 HIS CB 1 1
8 26938 1 1 106 HIS CD2 C -7.304 -5.410 8.184 1.00 . A A . 106 HIS CD2 1 1
8 26939 1 1 106 HIS CE1 C -7.736 -6.528 10.020 1.00 . A A . 106 HIS CE1 1 1
8 26940 1 1 106 HIS CG C -6.388 -5.042 9.111 1.00 . A A . 106 HIS CG 1 1
8 26941 1 1 106 HIS H H -7.000 -2.410 8.260 1.00 . A A . 106 HIS H 1 1
8 26942 1 1 106 HIS HA H -5.867 -2.949 10.745 1.00 . A A . 106 HIS HA 1 1
8 26943 1 1 106 HIS HB2 H -5.038 -3.867 7.982 1.00 . A A . 106 HIS HB2 1 1
8 26944 1 1 106 HIS HB3 H -4.383 -4.539 9.478 1.00 . A A . 106 HIS HB3 1 1
8 26945 1 1 106 HIS HD1 H -6.202 -5.713 11.099 1.00 . A A . 106 HIS HD1 1 1
8 26946 1 1 106 HIS HD2 H -7.373 -5.046 7.170 1.00 . A A . 106 HIS HD2 1 1
8 26947 1 1 106 HIS HE1 H -8.196 -7.200 10.730 1.00 . A A . 106 HIS HE1 1 1
8 26948 1 1 106 HIS HE2 H -8.834 -6.843 8.320 1.00 . A A . 106 HIS HE2 1 1
8 26949 1 1 106 HIS N N -6.578 -2.011 9.048 1.00 . A A . 106 HIS N 1 1
8 26950 1 1 106 HIS ND1 N -6.687 -5.760 10.250 1.00 . A A . 106 HIS ND1 1 1
8 26951 1 1 106 HIS NE2 N -8.131 -6.335 8.774 1.00 . A A . 106 HIS NE2 1 1
8 26952 1 1 106 HIS O O -3.950 -1.131 8.919 1.00 . A A . 106 HIS O 1 1
8 26953 1 1 107 SER C C -1.570 -1.785 12.394 1.00 . A A . 107 SER C 1 1
8 26954 1 1 107 SER CA C -2.241 -1.375 11.087 1.00 . A A . 107 SER CA 1 1
8 26955 1 1 107 SER CB C -2.504 0.132 11.085 1.00 . A A . 107 SER CB 1 1
8 26956 1 1 107 SER H H -3.776 -2.750 11.573 1.00 . A A . 107 SER H 1 1
8 26957 1 1 107 SER HA H -1.583 -1.618 10.266 1.00 . A A . 107 SER HA 1 1
8 26958 1 1 107 SER HB2 H -1.791 0.617 10.419 1.00 . A A . 107 SER HB2 1 1
8 26959 1 1 107 SER HB3 H -3.509 0.318 10.736 1.00 . A A . 107 SER HB3 1 1
8 26960 1 1 107 SER HG H -1.994 1.559 12.327 1.00 . A A . 107 SER HG 1 1
8 26961 1 1 107 SER N N -3.488 -2.107 10.893 1.00 . A A . 107 SER N 1 1
8 26962 1 1 107 SER O O -2.181 -2.433 13.244 1.00 . A A . 107 SER O 1 1
8 26963 1 1 107 SER OG O -2.365 0.675 12.387 1.00 . A A . 107 SER OG 1 1
8 26964 1 1 108 THR C C 0.221 -0.693 14.844 1.00 . A A . 108 THR C 1 1
8 26965 1 1 108 THR CA C 0.451 -1.730 13.750 1.00 . A A . 108 THR CA 1 1
8 26966 1 1 108 THR CB C 1.960 -1.823 13.456 1.00 . A A . 108 THR CB 1 1
8 26967 1 1 108 THR CG2 C 2.223 -2.716 12.253 1.00 . A A . 108 THR CG2 1 1
8 26968 1 1 108 THR H H 0.127 -0.889 11.835 1.00 . A A . 108 THR H 1 1
8 26969 1 1 108 THR HA H 0.114 -2.693 14.104 1.00 . A A . 108 THR HA 1 1
8 26970 1 1 108 THR HB H 2.454 -2.250 14.317 1.00 . A A . 108 THR HB 1 1
8 26971 1 1 108 THR HG1 H 3.274 -0.383 13.755 1.00 . A A . 108 THR HG1 1 1
8 26972 1 1 108 THR HG21 H 1.932 -2.198 11.351 1.00 . A A . 108 THR HG21 1 1
8 26973 1 1 108 THR HG22 H 1.648 -3.625 12.346 1.00 . A A . 108 THR HG22 1 1
8 26974 1 1 108 THR HG23 H 3.274 -2.957 12.207 1.00 . A A . 108 THR HG23 1 1
8 26975 1 1 108 THR N N -0.306 -1.403 12.548 1.00 . A A . 108 THR N 1 1
8 26976 1 1 108 THR O O -0.154 0.445 14.564 1.00 . A A . 108 THR O 1 1
8 26977 1 1 108 THR OG1 O 2.493 -0.516 13.212 1.00 . A A . 108 THR OG1 1 1
8 26978 1 1 109 ALA C C 1.015 1.114 17.013 1.00 . A A . 109 ALA C 1 1
8 26979 1 1 109 ALA CA C 0.268 -0.199 17.226 1.00 . A A . 109 ALA CA 1 1
8 26980 1 1 109 ALA CB C 0.735 -0.871 18.508 1.00 . A A . 109 ALA CB 1 1
8 26981 1 1 109 ALA H H 0.745 -2.014 16.249 1.00 . A A . 109 ALA H 1 1
8 26982 1 1 109 ALA HA H -0.788 0.010 17.322 1.00 . A A . 109 ALA HA 1 1
8 26983 1 1 109 ALA HB1 H 1.235 -0.146 19.133 1.00 . A A . 109 ALA HB1 1 1
8 26984 1 1 109 ALA HB2 H -0.118 -1.273 19.035 1.00 . A A . 109 ALA HB2 1 1
8 26985 1 1 109 ALA HB3 H 1.419 -1.672 18.266 1.00 . A A . 109 ALA HB3 1 1
8 26986 1 1 109 ALA N N 0.448 -1.094 16.090 1.00 . A A . 109 ALA N 1 1
8 26987 1 1 109 ALA O O 0.488 2.192 17.294 1.00 . A A . 109 ALA O 1 1
8 26988 1 1 110 LEU C C 2.410 3.104 15.227 1.00 . A A . 110 LEU C 1 1
8 26989 1 1 110 LEU CA C 3.062 2.198 16.266 1.00 . A A . 110 LEU CA 1 1
8 26990 1 1 110 LEU CB C 4.458 1.784 15.794 1.00 . A A . 110 LEU CB 1 1
8 26991 1 1 110 LEU CD1 C 5.595 4.006 16.024 1.00 . A A . 110 LEU CD1 1 1
8 26992 1 1 110 LEU CD2 C 5.607 2.394 17.937 1.00 . A A . 110 LEU CD2 1 1
8 26993 1 1 110 LEU CG C 5.630 2.539 16.423 1.00 . A A . 110 LEU CG 1 1
8 26994 1 1 110 LEU H H 2.607 0.132 16.312 1.00 . A A . 110 LEU H 1 1
8 26995 1 1 110 LEU HA H 3.151 2.742 17.195 1.00 . A A . 110 LEU HA 1 1
8 26996 1 1 110 LEU HB2 H 4.585 0.725 16.019 1.00 . A A . 110 LEU HB2 1 1
8 26997 1 1 110 LEU HB3 H 4.502 1.933 14.725 1.00 . A A . 110 LEU HB3 1 1
8 26998 1 1 110 LEU HD11 H 4.570 4.341 15.976 1.00 . A A . 110 LEU HD11 1 1
8 26999 1 1 110 LEU HD12 H 6.059 4.127 15.057 1.00 . A A . 110 LEU HD12 1 1
8 27000 1 1 110 LEU HD13 H 6.132 4.591 16.757 1.00 . A A . 110 LEU HD13 1 1
8 27001 1 1 110 LEU HD21 H 4.742 1.819 18.231 1.00 . A A . 110 LEU HD21 1 1
8 27002 1 1 110 LEU HD22 H 5.559 3.373 18.391 1.00 . A A . 110 LEU HD22 1 1
8 27003 1 1 110 LEU HD23 H 6.504 1.889 18.264 1.00 . A A . 110 LEU HD23 1 1
8 27004 1 1 110 LEU HG H 6.557 2.116 16.059 1.00 . A A . 110 LEU HG 1 1
8 27005 1 1 110 LEU N N 2.243 1.017 16.517 1.00 . A A . 110 LEU N 1 1
8 27006 1 1 110 LEU O O 2.332 4.320 15.408 1.00 . A A . 110 LEU O 1 1
8 27007 1 1 111 THR C C 0.180 4.144 13.619 1.00 . A A . 111 THR C 1 1
8 27008 1 1 111 THR CA C 1.291 3.256 13.071 1.00 . A A . 111 THR CA 1 1
8 27009 1 1 111 THR CB C 0.702 2.317 12.001 1.00 . A A . 111 THR CB 1 1
8 27010 1 1 111 THR CG2 C -0.020 3.113 10.923 1.00 . A A . 111 THR CG2 1 1
8 27011 1 1 111 THR H H 2.029 1.532 14.053 1.00 . A A . 111 THR H 1 1
8 27012 1 1 111 THR HA H 2.039 3.879 12.602 1.00 . A A . 111 THR HA 1 1
8 27013 1 1 111 THR HB H -0.007 1.656 12.475 1.00 . A A . 111 THR HB 1 1
8 27014 1 1 111 THR HG1 H 1.453 1.208 10.553 1.00 . A A . 111 THR HG1 1 1
8 27015 1 1 111 THR HG21 H -0.410 2.436 10.177 1.00 . A A . 111 THR HG21 1 1
8 27016 1 1 111 THR HG22 H 0.673 3.800 10.458 1.00 . A A . 111 THR HG22 1 1
8 27017 1 1 111 THR HG23 H -0.834 3.666 11.367 1.00 . A A . 111 THR HG23 1 1
8 27018 1 1 111 THR N N 1.939 2.504 14.139 1.00 . A A . 111 THR N 1 1
8 27019 1 1 111 THR O O 0.038 5.298 13.217 1.00 . A A . 111 THR O 1 1
8 27020 1 1 111 THR OG1 O 1.745 1.537 11.406 1.00 . A A . 111 THR OG1 1 1
8 27021 1 1 112 ALA C C -1.182 5.407 16.106 1.00 . A A . 112 ALA C 1 1
8 27022 1 1 112 ALA CA C -1.704 4.342 15.147 1.00 . A A . 112 ALA CA 1 1
8 27023 1 1 112 ALA CB C -2.648 3.394 15.871 1.00 . A A . 112 ALA CB 1 1
8 27024 1 1 112 ALA H H -0.444 2.674 14.822 1.00 . A A . 112 ALA H 1 1
8 27025 1 1 112 ALA HA H -2.256 4.825 14.355 1.00 . A A . 112 ALA HA 1 1
8 27026 1 1 112 ALA HB1 H -2.622 3.601 16.931 1.00 . A A . 112 ALA HB1 1 1
8 27027 1 1 112 ALA HB2 H -3.652 3.535 15.502 1.00 . A A . 112 ALA HB2 1 1
8 27028 1 1 112 ALA HB3 H -2.339 2.374 15.695 1.00 . A A . 112 ALA HB3 1 1
8 27029 1 1 112 ALA N N -0.607 3.598 14.541 1.00 . A A . 112 ALA N 1 1
8 27030 1 1 112 ALA O O -1.854 6.405 16.365 1.00 . A A . 112 ALA O 1 1
8 27031 1 1 113 GLU C C 0.737 7.517 16.941 1.00 . A A . 113 GLU C 1 1
8 27032 1 1 113 GLU CA C 0.630 6.127 17.563 1.00 . A A . 113 GLU CA 1 1
8 27033 1 1 113 GLU CB C 2.017 5.637 17.983 1.00 . A A . 113 GLU CB 1 1
8 27034 1 1 113 GLU CD C 3.596 7.158 19.236 1.00 . A A . 113 GLU CD 1 1
8 27035 1 1 113 GLU CG C 2.462 6.157 19.339 1.00 . A A . 113 GLU CG 1 1
8 27036 1 1 113 GLU H H 0.506 4.371 16.386 1.00 . A A . 113 GLU H 1 1
8 27037 1 1 113 GLU HA H -0.001 6.184 18.437 1.00 . A A . 113 GLU HA 1 1
8 27038 1 1 113 GLU HB2 H 1.999 4.547 18.021 1.00 . A A . 113 GLU HB2 1 1
8 27039 1 1 113 GLU HB3 H 2.738 5.957 17.244 1.00 . A A . 113 GLU HB3 1 1
8 27040 1 1 113 GLU HE2 H 5.304 7.507 18.589 1.00 . A A . 113 GLU HE2 1 1
8 27041 1 1 113 GLU HG2 H 1.613 6.637 19.826 1.00 . A A . 113 GLU HG2 1 1
8 27042 1 1 113 GLU HG3 H 2.792 5.322 19.941 1.00 . A A . 113 GLU HG3 1 1
8 27043 1 1 113 GLU N N 0.020 5.186 16.631 1.00 . A A . 113 GLU N 1 1
8 27044 1 1 113 GLU O O 0.314 8.509 17.535 1.00 . A A . 113 GLU O 1 1
8 27045 1 1 113 GLU OE1 O 3.452 8.274 19.778 1.00 . A A . 113 GLU OE1 1 1
8 27046 1 1 113 GLU OE2 O 4.628 6.826 18.615 1.00 . A A . 113 GLU OE2 1 1
8 27047 1 1 114 LEU C C 0.145 9.311 14.438 1.00 . A A . 114 LEU C 1 1
8 27048 1 1 114 LEU CA C 1.469 8.847 15.039 1.00 . A A . 114 LEU CA 1 1
8 27049 1 1 114 LEU CB C 2.522 8.710 13.938 1.00 . A A . 114 LEU CB 1 1
8 27050 1 1 114 LEU CD1 C 4.559 7.934 15.176 1.00 . A A . 114 LEU CD1 1 1
8 27051 1 1 114 LEU CD2 C 4.808 9.307 13.100 1.00 . A A . 114 LEU CD2 1 1
8 27052 1 1 114 LEU CG C 3.958 9.051 14.336 1.00 . A A . 114 LEU CG 1 1
8 27053 1 1 114 LEU H H 1.623 6.756 15.320 1.00 . A A . 114 LEU H 1 1
8 27054 1 1 114 LEU HA H 1.802 9.583 15.756 1.00 . A A . 114 LEU HA 1 1
8 27055 1 1 114 LEU HB2 H 2.509 7.676 13.591 1.00 . A A . 114 LEU HB2 1 1
8 27056 1 1 114 LEU HB3 H 2.238 9.364 13.127 1.00 . A A . 114 LEU HB3 1 1
8 27057 1 1 114 LEU HD11 H 4.732 8.291 16.180 1.00 . A A . 114 LEU HD11 1 1
8 27058 1 1 114 LEU HD12 H 5.495 7.620 14.739 1.00 . A A . 114 LEU HD12 1 1
8 27059 1 1 114 LEU HD13 H 3.876 7.097 15.203 1.00 . A A . 114 LEU HD13 1 1
8 27060 1 1 114 LEU HD21 H 4.611 8.543 12.364 1.00 . A A . 114 LEU HD21 1 1
8 27061 1 1 114 LEU HD22 H 5.853 9.286 13.371 1.00 . A A . 114 LEU HD22 1 1
8 27062 1 1 114 LEU HD23 H 4.562 10.276 12.689 1.00 . A A . 114 LEU HD23 1 1
8 27063 1 1 114 LEU HG H 3.955 9.952 14.934 1.00 . A A . 114 LEU HG 1 1
8 27064 1 1 114 LEU N N 1.306 7.580 15.742 1.00 . A A . 114 LEU N 1 1
8 27065 1 1 114 LEU O O -0.063 10.504 14.218 1.00 . A A . 114 LEU O 1 1
8 27066 1 1 115 ALA C C -2.768 9.739 14.426 1.00 . A A . 115 ALA C 1 1
8 27067 1 1 115 ALA CA C -2.050 8.673 13.606 1.00 . A A . 115 ALA CA 1 1
8 27068 1 1 115 ALA CB C -2.899 7.414 13.514 1.00 . A A . 115 ALA CB 1 1
8 27069 1 1 115 ALA H H -0.520 7.427 14.375 1.00 . A A . 115 ALA H 1 1
8 27070 1 1 115 ALA HA H -1.895 9.046 12.605 1.00 . A A . 115 ALA HA 1 1
8 27071 1 1 115 ALA HB1 H -2.272 6.574 13.253 1.00 . A A . 115 ALA HB1 1 1
8 27072 1 1 115 ALA HB2 H -3.372 7.228 14.467 1.00 . A A . 115 ALA HB2 1 1
8 27073 1 1 115 ALA HB3 H -3.657 7.546 12.757 1.00 . A A . 115 ALA HB3 1 1
8 27074 1 1 115 ALA N N -0.745 8.360 14.177 1.00 . A A . 115 ALA N 1 1
8 27075 1 1 115 ALA O O -2.942 10.871 13.975 1.00 . A A . 115 ALA O 1 1
8 27076 1 1 116 LYS C C -3.065 11.568 16.730 1.00 . A A . 116 LYS C 1 1
8 27077 1 1 116 LYS CA C -3.880 10.296 16.518 1.00 . A A . 116 LYS CA 1 1
8 27078 1 1 116 LYS CB C -4.163 9.630 17.867 1.00 . A A . 116 LYS CB 1 1
8 27079 1 1 116 LYS CD C -3.144 8.626 19.931 1.00 . A A . 116 LYS CD 1 1
8 27080 1 1 116 LYS CE C -1.899 7.996 20.536 1.00 . A A . 116 LYS CE 1 1
8 27081 1 1 116 LYS CG C -2.965 8.898 18.446 1.00 . A A . 116 LYS CG 1 1
8 27082 1 1 116 LYS H H -3.013 8.454 15.937 1.00 . A A . 116 LYS H 1 1
8 27083 1 1 116 LYS HA H -4.818 10.558 16.052 1.00 . A A . 116 LYS HA 1 1
8 27084 1 1 116 LYS HB2 H -4.471 10.401 18.573 1.00 . A A . 116 LYS HB2 1 1
8 27085 1 1 116 LYS HB3 H -4.967 8.917 17.741 1.00 . A A . 116 LYS HB3 1 1
8 27086 1 1 116 LYS HD2 H -3.349 9.568 20.441 1.00 . A A . 116 LYS HD2 1 1
8 27087 1 1 116 LYS HD3 H -3.979 7.953 20.067 1.00 . A A . 116 LYS HD3 1 1
8 27088 1 1 116 LYS HE2 H -1.925 6.920 20.360 1.00 . A A . 116 LYS HE2 1 1
8 27089 1 1 116 LYS HE3 H -1.028 8.415 20.052 1.00 . A A . 116 LYS HE3 1 1
8 27090 1 1 116 LYS HG2 H -2.843 7.949 17.924 1.00 . A A . 116 LYS HG2 1 1
8 27091 1 1 116 LYS HG3 H -2.082 9.504 18.305 1.00 . A A . 116 LYS HG3 1 1
8 27092 1 1 116 LYS HZ1 H -2.575 8.875 22.305 1.00 . A A . 116 LYS HZ1 1 1
8 27093 1 1 116 LYS HZ2 H -0.895 8.691 22.231 1.00 . A A . 116 LYS HZ2 1 1
8 27094 1 1 116 LYS HZ3 H -1.881 7.349 22.522 1.00 . A A . 116 LYS HZ3 1 1
8 27095 1 1 116 LYS N N -3.182 9.371 15.633 1.00 . A A . 116 LYS N 1 1
8 27096 1 1 116 LYS NZ N -1.806 8.245 22.001 1.00 . A A . 116 LYS NZ 1 1
8 27097 1 1 116 LYS O O -3.617 12.634 17.003 1.00 . A A . 116 LYS O 1 1
8 27098 1 1 117 LYS C C -1.127 13.657 15.719 1.00 . A A . 117 LYS C 1 1
8 27099 1 1 117 LYS CA C -0.855 12.589 16.772 1.00 . A A . 117 LYS CA 1 1
8 27100 1 1 117 LYS CB C 0.604 12.137 16.691 1.00 . A A . 117 LYS CB 1 1
8 27101 1 1 117 LYS CD C 2.818 12.929 17.578 1.00 . A A . 117 LYS CD 1 1
8 27102 1 1 117 LYS CE C 2.885 14.441 17.425 1.00 . A A . 117 LYS CE 1 1
8 27103 1 1 117 LYS CG C 1.413 12.468 17.934 1.00 . A A . 117 LYS CG 1 1
8 27104 1 1 117 LYS H H -1.367 10.573 16.379 1.00 . A A . 117 LYS H 1 1
8 27105 1 1 117 LYS HA H -1.040 13.009 17.750 1.00 . A A . 117 LYS HA 1 1
8 27106 1 1 117 LYS HB2 H 0.622 11.057 16.547 1.00 . A A . 117 LYS HB2 1 1
8 27107 1 1 117 LYS HB3 H 1.071 12.618 15.844 1.00 . A A . 117 LYS HB3 1 1
8 27108 1 1 117 LYS HD2 H 3.503 12.622 18.368 1.00 . A A . 117 LYS HD2 1 1
8 27109 1 1 117 LYS HD3 H 3.113 12.468 16.647 1.00 . A A . 117 LYS HD3 1 1
8 27110 1 1 117 LYS HE2 H 1.872 14.843 17.424 1.00 . A A . 117 LYS HE2 1 1
8 27111 1 1 117 LYS HE3 H 3.430 14.850 18.262 1.00 . A A . 117 LYS HE3 1 1
8 27112 1 1 117 LYS HG2 H 0.909 13.262 18.484 1.00 . A A . 117 LYS HG2 1 1
8 27113 1 1 117 LYS HG3 H 1.480 11.587 18.554 1.00 . A A . 117 LYS HG3 1 1
8 27114 1 1 117 LYS HZ1 H 3.215 15.767 15.844 1.00 . A A . 117 LYS HZ1 1 1
8 27115 1 1 117 LYS HZ2 H 3.379 14.136 15.417 1.00 . A A . 117 LYS HZ2 1 1
8 27116 1 1 117 LYS HZ3 H 4.593 14.903 16.313 1.00 . A A . 117 LYS HZ3 1 1
8 27117 1 1 117 LYS N N -1.748 11.449 16.598 1.00 . A A . 117 LYS N 1 1
8 27118 1 1 117 LYS NZ N 3.566 14.840 16.161 1.00 . A A . 117 LYS NZ 1 1
8 27119 1 1 117 LYS O O -0.838 14.835 15.927 1.00 . A A . 117 LYS O 1 1
8 27120 1 1 118 ASN C C -3.431 14.673 13.617 1.00 . A A . 118 ASN C 1 1
8 27121 1 1 118 ASN CA C -1.998 14.161 13.502 1.00 . A A . 118 ASN CA 1 1
8 27122 1 1 118 ASN CB C -1.797 13.476 12.149 1.00 . A A . 118 ASN CB 1 1
8 27123 1 1 118 ASN CG C -0.339 13.428 11.736 1.00 . A A . 118 ASN CG 1 1
8 27124 1 1 118 ASN H H -1.895 12.288 14.481 1.00 . A A . 118 ASN H 1 1
8 27125 1 1 118 ASN HA H -1.322 15.000 13.575 1.00 . A A . 118 ASN HA 1 1
8 27126 1 1 118 ASN HB2 H -2.178 12.457 12.213 1.00 . A A . 118 ASN HB2 1 1
8 27127 1 1 118 ASN HB3 H -2.350 14.014 11.394 1.00 . A A . 118 ASN HB3 1 1
8 27128 1 1 118 ASN HD21 H -0.454 11.461 11.466 1.00 . A A . 118 ASN HD21 1 1
8 27129 1 1 118 ASN HD22 H 1.088 12.174 11.148 1.00 . A A . 118 ASN HD22 1 1
8 27130 1 1 118 ASN N N -1.687 13.239 14.588 1.00 . A A . 118 ASN N 1 1
8 27131 1 1 118 ASN ND2 N 0.146 12.234 11.418 1.00 . A A . 118 ASN ND2 1 1
8 27132 1 1 118 ASN O O -3.706 15.845 13.359 1.00 . A A . 118 ASN O 1 1
8 27133 1 1 118 ASN OD1 O 0.343 14.453 11.704 1.00 . A A . 118 ASN OD1 1 1
8 27134 1 1 119 GLY C C -6.681 13.127 13.585 1.00 . A A . 119 GLY C 1 1
8 27135 1 1 119 GLY CA C -5.734 14.166 14.151 1.00 . A A . 119 GLY CA 1 1
8 27136 1 1 119 GLY H H -4.064 12.866 14.200 1.00 . A A . 119 GLY H 1 1
8 27137 1 1 119 GLY HA2 H -5.952 14.304 15.200 1.00 . A A . 119 GLY HA2 1 1
8 27138 1 1 119 GLY HA3 H -5.895 15.102 13.634 1.00 . A A . 119 GLY HA3 1 1
8 27139 1 1 119 GLY N N -4.341 13.786 14.008 1.00 . A A . 119 GLY N 1 1
8 27140 1 1 119 GLY O O -7.898 13.240 13.731 1.00 . A A . 119 GLY O 1 1
8 27141 1 1 120 TYR C C -7.757 10.337 13.403 1.00 . A A . 120 TYR C 1 1
8 27142 1 1 120 TYR CA C -6.924 11.049 12.342 1.00 . A A . 120 TYR CA 1 1
8 27143 1 1 120 TYR CB C -6.025 10.042 11.623 1.00 . A A . 120 TYR CB 1 1
8 27144 1 1 120 TYR CD1 C -5.716 10.843 9.249 1.00 . A A . 120 TYR CD1 1 1
8 27145 1 1 120 TYR CD2 C -3.877 11.045 10.752 1.00 . A A . 120 TYR CD2 1 1
8 27146 1 1 120 TYR CE1 C -4.957 11.401 8.238 1.00 . A A . 120 TYR CE1 1 1
8 27147 1 1 120 TYR CE2 C -3.111 11.604 9.747 1.00 . A A . 120 TYR CE2 1 1
8 27148 1 1 120 TYR CG C -5.190 10.654 10.521 1.00 . A A . 120 TYR CG 1 1
8 27149 1 1 120 TYR CZ C -3.655 11.781 8.493 1.00 . A A . 120 TYR CZ 1 1
8 27150 1 1 120 TYR H H -5.146 12.077 12.852 1.00 . A A . 120 TYR H 1 1
8 27151 1 1 120 TYR HA H -7.590 11.500 11.620 1.00 . A A . 120 TYR HA 1 1
8 27152 1 1 120 TYR HB2 H -5.357 9.588 12.355 1.00 . A A . 120 TYR HB2 1 1
8 27153 1 1 120 TYR HB3 H -6.639 9.269 11.185 1.00 . A A . 120 TYR HB3 1 1
8 27154 1 1 120 TYR HD1 H -6.736 10.546 9.053 1.00 . A A . 120 TYR HD1 1 1
8 27155 1 1 120 TYR HD2 H -3.453 10.905 11.736 1.00 . A A . 120 TYR HD2 1 1
8 27156 1 1 120 TYR HE1 H -5.383 11.540 7.255 1.00 . A A . 120 TYR HE1 1 1
8 27157 1 1 120 TYR HE2 H -2.092 11.902 9.946 1.00 . A A . 120 TYR HE2 1 1
8 27158 1 1 120 TYR HH H -2.606 13.214 7.757 1.00 . A A . 120 TYR HH 1 1
8 27159 1 1 120 TYR N N -6.121 12.112 12.936 1.00 . A A . 120 TYR N 1 1
8 27160 1 1 120 TYR O O -7.805 10.762 14.558 1.00 . A A . 120 TYR O 1 1
8 27161 1 1 120 TYR OH O -2.897 12.338 7.489 1.00 . A A . 120 TYR OH 1 1
8 27162 1 1 121 GLU C C -8.486 7.261 14.445 1.00 . A A . 121 GLU C 1 1
8 27163 1 1 121 GLU CA C -9.241 8.479 13.921 1.00 . A A . 121 GLU CA 1 1
8 27164 1 1 121 GLU CB C -10.530 8.034 13.225 1.00 . A A . 121 GLU CB 1 1
8 27165 1 1 121 GLU CD C -11.914 9.697 14.528 1.00 . A A . 121 GLU CD 1 1
8 27166 1 1 121 GLU CG C -11.594 9.117 13.164 1.00 . A A . 121 GLU CG 1 1
8 27167 1 1 121 GLU H H -8.332 8.961 12.071 1.00 . A A . 121 GLU H 1 1
8 27168 1 1 121 GLU HA H -9.495 9.117 14.754 1.00 . A A . 121 GLU HA 1 1
8 27169 1 1 121 GLU HB2 H -10.284 7.735 12.206 1.00 . A A . 121 GLU HB2 1 1
8 27170 1 1 121 GLU HB3 H -10.937 7.188 13.757 1.00 . A A . 121 GLU HB3 1 1
8 27171 1 1 121 GLU HE2 H -12.420 9.350 16.282 1.00 . A A . 121 GLU HE2 1 1
8 27172 1 1 121 GLU HG2 H -11.241 9.919 12.515 1.00 . A A . 121 GLU HG2 1 1
8 27173 1 1 121 GLU HG3 H -12.496 8.694 12.748 1.00 . A A . 121 GLU HG3 1 1
8 27174 1 1 121 GLU N N -8.410 9.251 13.004 1.00 . A A . 121 GLU N 1 1
8 27175 1 1 121 GLU O O -9.014 6.487 15.242 1.00 . A A . 121 GLU O 1 1
8 27176 1 1 121 GLU OE1 O -11.846 10.936 14.675 1.00 . A A . 121 GLU OE1 1 1
8 27177 1 1 121 GLU OE2 O -12.231 8.914 15.448 1.00 . A A . 121 GLU OE2 1 1
8 27178 1 1 122 GLU C C -7.000 4.654 13.909 1.00 . A A . 122 GLU C 1 1
8 27179 1 1 122 GLU CA C -6.421 5.973 14.412 1.00 . A A . 122 GLU CA 1 1
8 27180 1 1 122 GLU CB C -6.303 5.943 15.937 1.00 . A A . 122 GLU CB 1 1
8 27181 1 1 122 GLU CD C -4.618 5.624 17.791 1.00 . A A . 122 GLU CD 1 1
8 27182 1 1 122 GLU CG C -4.905 6.258 16.445 1.00 . A A . 122 GLU CG 1 1
8 27183 1 1 122 GLU H H -6.883 7.749 13.355 1.00 . A A . 122 GLU H 1 1
8 27184 1 1 122 GLU HA H -5.439 6.106 13.986 1.00 . A A . 122 GLU HA 1 1
8 27185 1 1 122 GLU HB2 H -6.993 6.678 16.349 1.00 . A A . 122 GLU HB2 1 1
8 27186 1 1 122 GLU HB3 H -6.576 4.959 16.287 1.00 . A A . 122 GLU HB3 1 1
8 27187 1 1 122 GLU HE2 H -3.370 5.349 19.141 1.00 . A A . 122 GLU HE2 1 1
8 27188 1 1 122 GLU HG2 H -4.178 5.890 15.722 1.00 . A A . 122 GLU HG2 1 1
8 27189 1 1 122 GLU HG3 H -4.804 7.329 16.539 1.00 . A A . 122 GLU HG3 1 1
8 27190 1 1 122 GLU N N -7.248 7.098 13.989 1.00 . A A . 122 GLU N 1 1
8 27191 1 1 122 GLU O O -8.168 4.333 14.134 1.00 . A A . 122 GLU O 1 1
8 27192 1 1 122 GLU OE1 O -5.529 4.975 18.348 1.00 . A A . 122 GLU OE1 1 1
8 27193 1 1 122 GLU OE2 O -3.483 5.776 18.289 1.00 . A A . 122 GLU OE2 1 1
8 27194 1 1 123 PRO C C -6.800 1.529 13.750 1.00 . A A . 123 PRO C 1 1
8 27195 1 1 123 PRO CA C -6.571 2.572 12.663 1.00 . A A . 123 PRO CA 1 1
8 27196 1 1 123 PRO CB C -5.386 2.174 11.780 1.00 . A A . 123 PRO CB 1 1
8 27197 1 1 123 PRO CD C -4.761 4.188 12.906 1.00 . A A . 123 PRO CD 1 1
8 27198 1 1 123 PRO CG C -4.220 2.894 12.365 1.00 . A A . 123 PRO CG 1 1
8 27199 1 1 123 PRO HA H -7.461 2.659 12.055 1.00 . A A . 123 PRO HA 1 1
8 27200 1 1 123 PRO HB2 H -5.227 1.096 11.794 1.00 . A A . 123 PRO HB2 1 1
8 27201 1 1 123 PRO HB3 H -5.570 2.483 10.761 1.00 . A A . 123 PRO HB3 1 1
8 27202 1 1 123 PRO HD2 H -4.216 4.496 13.799 1.00 . A A . 123 PRO HD2 1 1
8 27203 1 1 123 PRO HD3 H -4.697 4.965 12.158 1.00 . A A . 123 PRO HD3 1 1
8 27204 1 1 123 PRO HG2 H -3.815 2.305 13.188 1.00 . A A . 123 PRO HG2 1 1
8 27205 1 1 123 PRO HG3 H -3.486 3.087 11.596 1.00 . A A . 123 PRO HG3 1 1
8 27206 1 1 123 PRO N N -6.165 3.869 13.211 1.00 . A A . 123 PRO N 1 1
8 27207 1 1 123 PRO O O -6.811 1.848 14.939 1.00 . A A . 123 PRO O 1 1
8 27208 1 1 124 LEU C C -6.129 -0.839 15.352 1.00 . A A . 124 LEU C 1 1
8 27209 1 1 124 LEU CA C -7.209 -0.813 14.276 1.00 . A A . 124 LEU CA 1 1
8 27210 1 1 124 LEU CB C -7.241 -2.151 13.535 1.00 . A A . 124 LEU CB 1 1
8 27211 1 1 124 LEU CD1 C -8.322 -3.712 11.899 1.00 . A A . 124 LEU CD1 1 1
8 27212 1 1 124 LEU CD2 C -9.690 -1.957 13.039 1.00 . A A . 124 LEU CD2 1 1
8 27213 1 1 124 LEU CG C -8.324 -2.302 12.466 1.00 . A A . 124 LEU CG 1 1
8 27214 1 1 124 LEU H H -6.962 0.086 12.375 1.00 . A A . 124 LEU H 1 1
8 27215 1 1 124 LEU HA H -8.167 -0.650 14.748 1.00 . A A . 124 LEU HA 1 1
8 27216 1 1 124 LEU HB2 H -6.274 -2.286 13.050 1.00 . A A . 124 LEU HB2 1 1
8 27217 1 1 124 LEU HB3 H -7.388 -2.931 14.269 1.00 . A A . 124 LEU HB3 1 1
8 27218 1 1 124 LEU HD11 H -7.975 -3.689 10.877 1.00 . A A . 124 LEU HD11 1 1
8 27219 1 1 124 LEU HD12 H -9.323 -4.114 11.931 1.00 . A A . 124 LEU HD12 1 1
8 27220 1 1 124 LEU HD13 H -7.666 -4.336 12.489 1.00 . A A . 124 LEU HD13 1 1
8 27221 1 1 124 LEU HD21 H -9.935 -2.651 13.830 1.00 . A A . 124 LEU HD21 1 1
8 27222 1 1 124 LEU HD22 H -10.434 -2.022 12.259 1.00 . A A . 124 LEU HD22 1 1
8 27223 1 1 124 LEU HD23 H -9.672 -0.951 13.435 1.00 . A A . 124 LEU HD23 1 1
8 27224 1 1 124 LEU HG H -8.118 -1.616 11.655 1.00 . A A . 124 LEU HG 1 1
8 27225 1 1 124 LEU N N -6.981 0.279 13.336 1.00 . A A . 124 LEU N 1 1
8 27226 1 1 124 LEU O O -6.415 -1.071 16.526 1.00 . A A . 124 LEU O 1 1
8 27227 1 1 125 GLY C C -3.736 -1.858 16.726 1.00 . A A . 125 GLY C 1 1
8 27228 1 1 125 GLY CA C -3.783 -0.598 15.885 1.00 . A A . 125 GLY CA 1 1
8 27229 1 1 125 GLY H H -4.719 -0.420 13.994 1.00 . A A . 125 GLY H 1 1
8 27230 1 1 125 GLY HA2 H -2.857 -0.509 15.337 1.00 . A A . 125 GLY HA2 1 1
8 27231 1 1 125 GLY HA3 H -3.885 0.255 16.541 1.00 . A A . 125 GLY HA3 1 1
8 27232 1 1 125 GLY N N -4.887 -0.599 14.943 1.00 . A A . 125 GLY N 1 1
8 27233 1 1 125 GLY O O -3.752 -1.794 17.954 1.00 . A A . 125 GLY O 1 1
8 27234 1 1 126 ASP C C -2.848 -5.317 15.947 1.00 . A A . 126 ASP C 1 1
8 27235 1 1 126 ASP CA C -3.634 -4.290 16.755 1.00 . A A . 126 ASP CA 1 1
8 27236 1 1 126 ASP CB C -5.049 -4.805 17.018 1.00 . A A . 126 ASP CB 1 1
8 27237 1 1 126 ASP CG C -5.715 -4.100 18.185 1.00 . A A . 126 ASP CG 1 1
8 27238 1 1 126 ASP H H -3.672 -2.994 15.082 1.00 . A A . 126 ASP H 1 1
8 27239 1 1 126 ASP HA H -3.135 -4.137 17.700 1.00 . A A . 126 ASP HA 1 1
8 27240 1 1 126 ASP HB2 H -5.651 -4.648 16.123 1.00 . A A . 126 ASP HB2 1 1
8 27241 1 1 126 ASP HB3 H -5.006 -5.862 17.237 1.00 . A A . 126 ASP HB3 1 1
8 27242 1 1 126 ASP HD2 H -7.286 -3.381 18.869 1.00 . A A . 126 ASP HD2 1 1
8 27243 1 1 126 ASP N N -3.681 -3.008 16.062 1.00 . A A . 126 ASP N 1 1
8 27244 1 1 126 ASP O O -3.337 -6.414 15.674 1.00 . A A . 126 ASP O 1 1
8 27245 1 1 126 ASP OD1 O -5.020 -3.822 19.185 1.00 . A A . 126 ASP OD1 1 1
8 27246 1 1 126 ASP OD2 O -6.930 -3.826 18.097 1.00 . A A . 126 ASP OD2 1 1
8 27247 1 1 127 LEU C C 0.652 -5.839 15.326 1.00 . A A . 127 LEU C 1 1
8 27248 1 1 127 LEU CA C -0.774 -5.843 14.785 1.00 . A A . 127 LEU CA 1 1
8 27249 1 1 127 LEU CB C -0.776 -5.423 13.314 1.00 . A A . 127 LEU CB 1 1
8 27250 1 1 127 LEU CD1 C -1.930 -5.235 11.098 1.00 . A A . 127 LEU CD1 1 1
8 27251 1 1 127 LEU CD2 C -2.326 -7.236 12.544 1.00 . A A . 127 LEU CD2 1 1
8 27252 1 1 127 LEU CG C -2.047 -5.740 12.527 1.00 . A A . 127 LEU CG 1 1
8 27253 1 1 127 LEU H H -1.294 -4.067 15.812 1.00 . A A . 127 LEU H 1 1
8 27254 1 1 127 LEU HA H -1.174 -6.842 14.867 1.00 . A A . 127 LEU HA 1 1
8 27255 1 1 127 LEU HB2 H -0.620 -4.345 13.275 1.00 . A A . 127 LEU HB2 1 1
8 27256 1 1 127 LEU HB3 H 0.050 -5.924 12.828 1.00 . A A . 127 LEU HB3 1 1
8 27257 1 1 127 LEU HD11 H -2.754 -4.572 10.881 1.00 . A A . 127 LEU HD11 1 1
8 27258 1 1 127 LEU HD12 H -1.953 -6.073 10.416 1.00 . A A . 127 LEU HD12 1 1
8 27259 1 1 127 LEU HD13 H -0.998 -4.702 10.979 1.00 . A A . 127 LEU HD13 1 1
8 27260 1 1 127 LEU HD21 H -3.027 -7.462 13.334 1.00 . A A . 127 LEU HD21 1 1
8 27261 1 1 127 LEU HD22 H -1.404 -7.772 12.716 1.00 . A A . 127 LEU HD22 1 1
8 27262 1 1 127 LEU HD23 H -2.744 -7.535 11.594 1.00 . A A . 127 LEU HD23 1 1
8 27263 1 1 127 LEU HG H -2.884 -5.237 12.990 1.00 . A A . 127 LEU HG 1 1
8 27264 1 1 127 LEU N N -1.628 -4.954 15.564 1.00 . A A . 127 LEU N 1 1
8 27265 1 1 127 LEU O O 0.947 -5.178 16.321 1.00 . A A . 127 LEU O 1 1
8 27266 1 1 128 GLN C C 3.861 -6.523 13.875 1.00 . A A . 128 GLN C 1 1
8 27267 1 1 128 GLN CA C 2.929 -6.661 15.075 1.00 . A A . 128 GLN CA 1 1
8 27268 1 1 128 GLN CB C 3.194 -7.986 15.793 1.00 . A A . 128 GLN CB 1 1
8 27269 1 1 128 GLN CD C 2.890 -10.488 15.622 1.00 . A A . 128 GLN CD 1 1
8 27270 1 1 128 GLN CG C 3.149 -9.196 14.874 1.00 . A A . 128 GLN CG 1 1
8 27271 1 1 128 GLN H H 1.237 -7.084 13.875 1.00 . A A . 128 GLN H 1 1
8 27272 1 1 128 GLN HA H 3.119 -5.848 15.758 1.00 . A A . 128 GLN HA 1 1
8 27273 1 1 128 GLN HB2 H 4.183 -7.937 16.250 1.00 . A A . 128 GLN HB2 1 1
8 27274 1 1 128 GLN HB3 H 2.450 -8.119 16.564 1.00 . A A . 128 GLN HB3 1 1
8 27275 1 1 128 GLN HE21 H 1.061 -9.871 16.103 1.00 . A A . 128 GLN HE21 1 1
8 27276 1 1 128 GLN HE22 H 1.503 -11.437 16.685 1.00 . A A . 128 GLN HE22 1 1
8 27277 1 1 128 GLN HG2 H 2.355 -9.050 14.141 1.00 . A A . 128 GLN HG2 1 1
8 27278 1 1 128 GLN HG3 H 4.095 -9.277 14.360 1.00 . A A . 128 GLN HG3 1 1
8 27279 1 1 128 GLN N N 1.533 -6.580 14.661 1.00 . A A . 128 GLN N 1 1
8 27280 1 1 128 GLN NE2 N 1.698 -10.612 16.196 1.00 . A A . 128 GLN NE2 1 1
8 27281 1 1 128 GLN O O 3.431 -6.162 12.780 1.00 . A A . 128 GLN O 1 1
8 27282 1 1 128 GLN OE1 O 3.750 -11.366 15.685 1.00 . A A . 128 GLN OE1 1 1
8 27283 1 1 129 THR C C 5.669 -7.455 11.775 1.00 . A A . 129 THR C 1 1
8 27284 1 1 129 THR CA C 6.133 -6.721 13.028 1.00 . A A . 129 THR CA 1 1
8 27285 1 1 129 THR CB C 7.489 -7.300 13.474 1.00 . A A . 129 THR CB 1 1
8 27286 1 1 129 THR CG2 C 8.492 -7.274 12.330 1.00 . A A . 129 THR CG2 1 1
8 27287 1 1 129 THR H H 5.422 -7.096 14.985 1.00 . A A . 129 THR H 1 1
8 27288 1 1 129 THR HA H 6.272 -5.676 12.791 1.00 . A A . 129 THR HA 1 1
8 27289 1 1 129 THR HB H 7.343 -8.325 13.781 1.00 . A A . 129 THR HB 1 1
8 27290 1 1 129 THR HG1 H 7.308 -6.428 15.234 1.00 . A A . 129 THR HG1 1 1
8 27291 1 1 129 THR HG21 H 8.093 -6.689 11.515 1.00 . A A . 129 THR HG21 1 1
8 27292 1 1 129 THR HG22 H 8.679 -8.283 11.992 1.00 . A A . 129 THR HG22 1 1
8 27293 1 1 129 THR HG23 H 9.416 -6.831 12.671 1.00 . A A . 129 THR HG23 1 1
8 27294 1 1 129 THR N N 5.140 -6.814 14.090 1.00 . A A . 129 THR N 1 1
8 27295 1 1 129 THR O O 5.629 -6.881 10.686 1.00 . A A . 129 THR O 1 1
8 27296 1 1 129 THR OG1 O 8.002 -6.550 14.581 1.00 . A A . 129 THR OG1 1 1
8 27297 1 1 130 VAL C C 3.567 -10.276 11.170 1.00 . A A . 130 VAL C 1 1
8 27298 1 1 130 VAL CA C 4.854 -9.539 10.817 1.00 . A A . 130 VAL CA 1 1
8 27299 1 1 130 VAL CB C 5.919 -10.565 10.387 1.00 . A A . 130 VAL CB 1 1
8 27300 1 1 130 VAL CG1 C 5.389 -11.449 9.268 1.00 . A A . 130 VAL CG1 1 1
8 27301 1 1 130 VAL CG2 C 7.197 -9.858 9.962 1.00 . A A . 130 VAL CG2 1 1
8 27302 1 1 130 VAL H H 5.372 -9.129 12.827 1.00 . A A . 130 VAL H 1 1
8 27303 1 1 130 VAL HA H 4.662 -8.880 9.982 1.00 . A A . 130 VAL HA 1 1
8 27304 1 1 130 VAL HB H 6.146 -11.194 11.236 1.00 . A A . 130 VAL HB 1 1
8 27305 1 1 130 VAL HG11 H 6.220 -11.878 8.726 1.00 . A A . 130 VAL HG11 1 1
8 27306 1 1 130 VAL HG12 H 4.785 -12.238 9.688 1.00 . A A . 130 VAL HG12 1 1
8 27307 1 1 130 VAL HG13 H 4.790 -10.854 8.594 1.00 . A A . 130 VAL HG13 1 1
8 27308 1 1 130 VAL HG21 H 8.049 -10.372 10.381 1.00 . A A . 130 VAL HG21 1 1
8 27309 1 1 130 VAL HG22 H 7.268 -9.863 8.885 1.00 . A A . 130 VAL HG22 1 1
8 27310 1 1 130 VAL HG23 H 7.181 -8.838 10.318 1.00 . A A . 130 VAL HG23 1 1
8 27311 1 1 130 VAL N N 5.318 -8.727 11.936 1.00 . A A . 130 VAL N 1 1
8 27312 1 1 130 VAL O O 3.471 -10.915 12.219 1.00 . A A . 130 VAL O 1 1
8 27313 1 1 131 THR C C 0.811 -11.538 9.238 1.00 . A A . 131 THR C 1 1
8 27314 1 1 131 THR CA C 1.295 -10.842 10.505 1.00 . A A . 131 THR CA 1 1
8 27315 1 1 131 THR CB C 0.221 -9.840 10.967 1.00 . A A . 131 THR CB 1 1
8 27316 1 1 131 THR CG2 C -1.128 -10.526 11.127 1.00 . A A . 131 THR CG2 1 1
8 27317 1 1 131 THR H H 2.714 -9.661 9.470 1.00 . A A . 131 THR H 1 1
8 27318 1 1 131 THR HA H 1.426 -11.581 11.282 1.00 . A A . 131 THR HA 1 1
8 27319 1 1 131 THR HB H 0.127 -9.064 10.220 1.00 . A A . 131 THR HB 1 1
8 27320 1 1 131 THR HG1 H 0.986 -8.377 12.046 1.00 . A A . 131 THR HG1 1 1
8 27321 1 1 131 THR HG21 H -1.051 -11.298 11.877 1.00 . A A . 131 THR HG21 1 1
8 27322 1 1 131 THR HG22 H -1.420 -10.966 10.186 1.00 . A A . 131 THR HG22 1 1
8 27323 1 1 131 THR HG23 H -1.868 -9.800 11.431 1.00 . A A . 131 THR HG23 1 1
8 27324 1 1 131 THR N N 2.577 -10.184 10.287 1.00 . A A . 131 THR N 1 1
8 27325 1 1 131 THR O O 0.674 -10.911 8.188 1.00 . A A . 131 THR O 1 1
8 27326 1 1 131 THR OG1 O 0.609 -9.244 12.211 1.00 . A A . 131 THR OG1 1 1
8 27327 1 1 132 ASN C C -1.417 -13.445 8.007 1.00 . A A . 132 ASN C 1 1
8 27328 1 1 132 ASN CA C 0.086 -13.620 8.205 1.00 . A A . 132 ASN CA 1 1
8 27329 1 1 132 ASN CB C 0.418 -15.099 8.405 1.00 . A A . 132 ASN CB 1 1
8 27330 1 1 132 ASN CG C 1.904 -15.378 8.302 1.00 . A A . 132 ASN CG 1 1
8 27331 1 1 132 ASN H H 0.683 -13.283 10.207 1.00 . A A . 132 ASN H 1 1
8 27332 1 1 132 ASN HA H 0.598 -13.261 7.324 1.00 . A A . 132 ASN HA 1 1
8 27333 1 1 132 ASN HB2 H 0.069 -15.406 9.391 1.00 . A A . 132 ASN HB2 1 1
8 27334 1 1 132 ASN HB3 H -0.092 -15.682 7.652 1.00 . A A . 132 ASN HB3 1 1
8 27335 1 1 132 ASN HD21 H 2.214 -14.505 10.062 1.00 . A A . 132 ASN HD21 1 1
8 27336 1 1 132 ASN HD22 H 3.620 -15.128 9.275 1.00 . A A . 132 ASN HD22 1 1
8 27337 1 1 132 ASN N N 0.554 -12.838 9.343 1.00 . A A . 132 ASN N 1 1
8 27338 1 1 132 ASN ND2 N 2.655 -14.962 9.315 1.00 . A A . 132 ASN ND2 1 1
8 27339 1 1 132 ASN O O -2.221 -14.014 8.745 1.00 . A A . 132 ASN O 1 1
8 27340 1 1 132 ASN OD1 O 2.372 -15.961 7.324 1.00 . A A . 132 ASN OD1 1 1
8 27341 1 1 133 LEU C C -3.720 -13.404 5.683 1.00 . A A . 133 LEU C 1 1
8 27342 1 1 133 LEU CA C -3.195 -12.406 6.709 1.00 . A A . 133 LEU CA 1 1
8 27343 1 1 133 LEU CB C -3.383 -10.979 6.193 1.00 . A A . 133 LEU CB 1 1
8 27344 1 1 133 LEU CD1 C -2.535 -8.634 5.940 1.00 . A A . 133 LEU CD1 1 1
8 27345 1 1 133 LEU CD2 C -2.513 -9.733 8.186 1.00 . A A . 133 LEU CD2 1 1
8 27346 1 1 133 LEU CG C -2.368 -9.947 6.687 1.00 . A A . 133 LEU CG 1 1
8 27347 1 1 133 LEU H H -1.101 -12.230 6.452 1.00 . A A . 133 LEU H 1 1
8 27348 1 1 133 LEU HA H -3.753 -12.524 7.626 1.00 . A A . 133 LEU HA 1 1
8 27349 1 1 133 LEU HB2 H -3.325 -11.009 5.105 1.00 . A A . 133 LEU HB2 1 1
8 27350 1 1 133 LEU HB3 H -4.366 -10.646 6.492 1.00 . A A . 133 LEU HB3 1 1
8 27351 1 1 133 LEU HD11 H -2.510 -7.815 6.642 1.00 . A A . 133 LEU HD11 1 1
8 27352 1 1 133 LEU HD12 H -3.481 -8.634 5.419 1.00 . A A . 133 LEU HD12 1 1
8 27353 1 1 133 LEU HD13 H -1.732 -8.521 5.225 1.00 . A A . 133 LEU HD13 1 1
8 27354 1 1 133 LEU HD21 H -2.690 -10.681 8.671 1.00 . A A . 133 LEU HD21 1 1
8 27355 1 1 133 LEU HD22 H -3.344 -9.070 8.375 1.00 . A A . 133 LEU HD22 1 1
8 27356 1 1 133 LEU HD23 H -1.606 -9.293 8.576 1.00 . A A . 133 LEU HD23 1 1
8 27357 1 1 133 LEU HG H -1.369 -10.314 6.496 1.00 . A A . 133 LEU HG 1 1
8 27358 1 1 133 LEU N N -1.789 -12.656 7.006 1.00 . A A . 133 LEU N 1 1
8 27359 1 1 133 LEU O O -2.972 -13.892 4.834 1.00 . A A . 133 LEU O 1 1
8 27360 1 1 134 LYS C C -7.091 -14.252 4.573 1.00 . A A . 134 LYS C 1 1
8 27361 1 1 134 LYS CA C -5.640 -14.640 4.838 1.00 . A A . 134 LYS CA 1 1
8 27362 1 1 134 LYS CB C -5.576 -16.062 5.399 1.00 . A A . 134 LYS CB 1 1
8 27363 1 1 134 LYS CD C -5.689 -17.037 7.712 1.00 . A A . 134 LYS CD 1 1
8 27364 1 1 134 LYS CE C -6.562 -17.270 8.936 1.00 . A A . 134 LYS CE 1 1
8 27365 1 1 134 LYS CG C -6.436 -16.270 6.634 1.00 . A A . 134 LYS CG 1 1
8 27366 1 1 134 LYS H H -5.558 -13.282 6.459 1.00 . A A . 134 LYS H 1 1
8 27367 1 1 134 LYS HA H -5.095 -14.604 3.908 1.00 . A A . 134 LYS HA 1 1
8 27368 1 1 134 LYS HB2 H -5.913 -16.752 4.626 1.00 . A A . 134 LYS HB2 1 1
8 27369 1 1 134 LYS HB3 H -4.551 -16.288 5.658 1.00 . A A . 134 LYS HB3 1 1
8 27370 1 1 134 LYS HD2 H -5.378 -18.001 7.310 1.00 . A A . 134 LYS HD2 1 1
8 27371 1 1 134 LYS HD3 H -4.817 -16.470 8.005 1.00 . A A . 134 LYS HD3 1 1
8 27372 1 1 134 LYS HE2 H -5.948 -17.181 9.832 1.00 . A A . 134 LYS HE2 1 1
8 27373 1 1 134 LYS HE3 H -7.336 -16.517 8.958 1.00 . A A . 134 LYS HE3 1 1
8 27374 1 1 134 LYS HG2 H -6.728 -15.297 7.030 1.00 . A A . 134 LYS HG2 1 1
8 27375 1 1 134 LYS HG3 H -7.320 -16.825 6.356 1.00 . A A . 134 LYS HG3 1 1
8 27376 1 1 134 LYS HZ1 H -7.873 -18.705 9.701 1.00 . A A . 134 LYS HZ1 1 1
8 27377 1 1 134 LYS HZ2 H -6.469 -19.354 9.016 1.00 . A A . 134 LYS HZ2 1 1
8 27378 1 1 134 LYS HZ3 H -7.701 -18.762 8.019 1.00 . A A . 134 LYS HZ3 1 1
8 27379 1 1 134 LYS N N -5.012 -13.704 5.762 1.00 . A A . 134 LYS N 1 1
8 27380 1 1 134 LYS NZ N -7.196 -18.616 8.917 1.00 . A A . 134 LYS NZ 1 1
8 27381 1 1 134 LYS O O -7.860 -14.011 5.503 1.00 . A A . 134 LYS O 1 1
8 27382 1 1 135 PHE C C -9.356 -14.803 1.855 1.00 . A A . 135 PHE C 1 1
8 27383 1 1 135 PHE CA C -8.820 -13.838 2.909 1.00 . A A . 135 PHE CA 1 1
8 27384 1 1 135 PHE CB C -8.859 -12.406 2.374 1.00 . A A . 135 PHE CB 1 1
8 27385 1 1 135 PHE CD1 C -8.560 -10.796 4.276 1.00 . A A . 135 PHE CD1 1 1
8 27386 1 1 135 PHE CD2 C -6.712 -11.187 2.821 1.00 . A A . 135 PHE CD2 1 1
8 27387 1 1 135 PHE CE1 C -7.797 -9.911 5.013 1.00 . A A . 135 PHE CE1 1 1
8 27388 1 1 135 PHE CE2 C -5.944 -10.303 3.554 1.00 . A A . 135 PHE CE2 1 1
8 27389 1 1 135 PHE CG C -8.028 -11.443 3.173 1.00 . A A . 135 PHE CG 1 1
8 27390 1 1 135 PHE CZ C -6.488 -9.663 4.651 1.00 . A A . 135 PHE CZ 1 1
8 27391 1 1 135 PHE H H -6.802 -14.399 2.599 1.00 . A A . 135 PHE H 1 1
8 27392 1 1 135 PHE HA H -9.442 -13.903 3.789 1.00 . A A . 135 PHE HA 1 1
8 27393 1 1 135 PHE HB2 H -8.500 -12.409 1.345 1.00 . A A . 135 PHE HB2 1 1
8 27394 1 1 135 PHE HB3 H -9.881 -12.053 2.386 1.00 . A A . 135 PHE HB3 1 1
8 27395 1 1 135 PHE HD1 H -9.586 -10.988 4.559 1.00 . A A . 135 PHE HD1 1 1
8 27396 1 1 135 PHE HD2 H -6.286 -11.687 1.963 1.00 . A A . 135 PHE HD2 1 1
8 27397 1 1 135 PHE HE1 H -8.226 -9.411 5.870 1.00 . A A . 135 PHE HE1 1 1
8 27398 1 1 135 PHE HE2 H -4.920 -10.111 3.269 1.00 . A A . 135 PHE HE2 1 1
8 27399 1 1 135 PHE HZ H -5.889 -8.972 5.227 1.00 . A A . 135 PHE HZ 1 1
8 27400 1 1 135 PHE N N -7.460 -14.196 3.298 1.00 . A A . 135 PHE N 1 1
8 27401 1 1 135 PHE O O -10.068 -14.400 0.936 1.00 . A A . 135 PHE O 1 1
8 27402 1 1 136 GLY C C -8.776 -16.959 -0.297 1.00 . A A . 136 GLY C 1 1
8 27403 1 1 136 GLY CA C -9.463 -17.080 1.050 1.00 . A A . 136 GLY CA 1 1
8 27404 1 1 136 GLY H H -8.439 -16.341 2.751 1.00 . A A . 136 GLY H 1 1
8 27405 1 1 136 GLY HA2 H -9.263 -18.061 1.458 1.00 . A A . 136 GLY HA2 1 1
8 27406 1 1 136 GLY HA3 H -10.528 -16.969 0.909 1.00 . A A . 136 GLY HA3 1 1
8 27407 1 1 136 GLY N N -9.009 -16.078 1.997 1.00 . A A . 136 GLY N 1 1
8 27408 1 1 136 GLY O O -8.994 -15.993 -1.026 1.00 . A A . 136 GLY O 1 1
8 27409 1 1 137 ASN C C -6.260 -16.759 -1.967 1.00 . A A . 137 ASN C 1 1
8 27410 1 1 137 ASN CA C -7.221 -17.940 -1.892 1.00 . A A . 137 ASN CA 1 1
8 27411 1 1 137 ASN CB C -8.205 -17.888 -3.063 1.00 . A A . 137 ASN CB 1 1
8 27412 1 1 137 ASN CG C -7.798 -18.805 -4.201 1.00 . A A . 137 ASN CG 1 1
8 27413 1 1 137 ASN H H -7.812 -18.686 0.000 1.00 . A A . 137 ASN H 1 1
8 27414 1 1 137 ASN HA H -6.654 -18.857 -1.951 1.00 . A A . 137 ASN HA 1 1
8 27415 1 1 137 ASN HB2 H -9.191 -18.185 -2.706 1.00 . A A . 137 ASN HB2 1 1
8 27416 1 1 137 ASN HB3 H -8.255 -16.877 -3.439 1.00 . A A . 137 ASN HB3 1 1
8 27417 1 1 137 ASN HD21 H -9.648 -19.524 -4.315 1.00 . A A . 137 ASN HD21 1 1
8 27418 1 1 137 ASN HD22 H -8.514 -20.186 -5.438 1.00 . A A . 137 ASN HD22 1 1
8 27419 1 1 137 ASN N N -7.944 -17.942 -0.624 1.00 . A A . 137 ASN N 1 1
8 27420 1 1 137 ASN ND2 N -8.750 -19.583 -4.702 1.00 . A A . 137 ASN ND2 1 1
8 27421 1 1 137 ASN O O -5.952 -16.264 -3.051 1.00 . A A . 137 ASN O 1 1
8 27422 1 1 137 ASN OD1 O -6.641 -18.811 -4.623 1.00 . A A . 137 ASN OD1 1 1
8 27423 1 1 138 MET C C -3.975 -15.286 0.498 1.00 . A A . 138 MET C 1 1
8 27424 1 1 138 MET CA C -4.857 -15.190 -0.744 1.00 . A A . 138 MET CA 1 1
8 27425 1 1 138 MET CB C -5.623 -13.867 -0.738 1.00 . A A . 138 MET CB 1 1
8 27426 1 1 138 MET CE C -4.719 -11.841 -3.347 1.00 . A A . 138 MET CE 1 1
8 27427 1 1 138 MET CG C -4.722 -12.643 -0.695 1.00 . A A . 138 MET CG 1 1
8 27428 1 1 138 MET H H -6.068 -16.748 0.024 1.00 . A A . 138 MET H 1 1
8 27429 1 1 138 MET HA H -4.230 -15.229 -1.622 1.00 . A A . 138 MET HA 1 1
8 27430 1 1 138 MET HB2 H -6.229 -13.817 -1.642 1.00 . A A . 138 MET HB2 1 1
8 27431 1 1 138 MET HB3 H -6.269 -13.841 0.127 1.00 . A A . 138 MET HB3 1 1
8 27432 1 1 138 MET HE1 H -4.804 -10.777 -3.190 1.00 . A A . 138 MET HE1 1 1
8 27433 1 1 138 MET HE2 H -4.322 -12.030 -4.334 1.00 . A A . 138 MET HE2 1 1
8 27434 1 1 138 MET HE3 H -5.694 -12.298 -3.259 1.00 . A A . 138 MET HE3 1 1
8 27435 1 1 138 MET HG2 H -5.342 -11.747 -0.665 1.00 . A A . 138 MET HG2 1 1
8 27436 1 1 138 MET HG3 H -4.125 -12.685 0.204 1.00 . A A . 138 MET HG3 1 1
8 27437 1 1 138 MET N N -5.787 -16.312 -0.808 1.00 . A A . 138 MET N 1 1
8 27438 1 1 138 MET O O -4.472 -15.401 1.618 1.00 . A A . 138 MET O 1 1
8 27439 1 1 138 MET SD S -3.620 -12.540 -2.118 1.00 . A A . 138 MET SD 1 1
8 27440 1 1 139 LYS C C -0.891 -14.037 1.496 1.00 . A A . 139 LYS C 1 1
8 27441 1 1 139 LYS CA C -1.711 -15.318 1.391 1.00 . A A . 139 LYS CA 1 1
8 27442 1 1 139 LYS CB C -0.779 -16.517 1.201 1.00 . A A . 139 LYS CB 1 1
8 27443 1 1 139 LYS CD C -1.879 -18.415 2.426 1.00 . A A . 139 LYS CD 1 1
8 27444 1 1 139 LYS CE C -3.314 -18.918 2.451 1.00 . A A . 139 LYS CE 1 1
8 27445 1 1 139 LYS CG C -1.512 -17.842 1.068 1.00 . A A . 139 LYS CG 1 1
8 27446 1 1 139 LYS H H -2.327 -15.147 -0.627 1.00 . A A . 139 LYS H 1 1
8 27447 1 1 139 LYS HA H -2.271 -15.449 2.305 1.00 . A A . 139 LYS HA 1 1
8 27448 1 1 139 LYS HB2 H -0.193 -16.356 0.296 1.00 . A A . 139 LYS HB2 1 1
8 27449 1 1 139 LYS HB3 H -0.115 -16.581 2.050 1.00 . A A . 139 LYS HB3 1 1
8 27450 1 1 139 LYS HD2 H -1.209 -19.245 2.653 1.00 . A A . 139 LYS HD2 1 1
8 27451 1 1 139 LYS HD3 H -1.763 -17.644 3.175 1.00 . A A . 139 LYS HD3 1 1
8 27452 1 1 139 LYS HE2 H -3.768 -18.646 3.404 1.00 . A A . 139 LYS HE2 1 1
8 27453 1 1 139 LYS HE3 H -3.860 -18.446 1.648 1.00 . A A . 139 LYS HE3 1 1
8 27454 1 1 139 LYS HG2 H -2.424 -17.685 0.492 1.00 . A A . 139 LYS HG2 1 1
8 27455 1 1 139 LYS HG3 H -0.875 -18.545 0.551 1.00 . A A . 139 LYS HG3 1 1
8 27456 1 1 139 LYS HZ1 H -4.337 -20.738 2.533 1.00 . A A . 139 LYS HZ1 1 1
8 27457 1 1 139 LYS HZ2 H -2.690 -20.860 2.901 1.00 . A A . 139 LYS HZ2 1 1
8 27458 1 1 139 LYS HZ3 H -3.184 -20.654 1.297 1.00 . A A . 139 LYS HZ3 1 1
8 27459 1 1 139 LYS N N -2.663 -15.238 0.290 1.00 . A A . 139 LYS N 1 1
8 27460 1 1 139 LYS NZ N -3.387 -20.396 2.284 1.00 . A A . 139 LYS NZ 1 1
8 27461 1 1 139 LYS O O -0.121 -13.705 0.595 1.00 . A A . 139 LYS O 1 1
8 27462 1 1 140 VAL C C 0.463 -12.130 4.124 1.00 . A A . 140 VAL C 1 1
8 27463 1 1 140 VAL CA C -0.335 -12.075 2.826 1.00 . A A . 140 VAL CA 1 1
8 27464 1 1 140 VAL CB C -1.291 -10.868 2.875 1.00 . A A . 140 VAL CB 1 1
8 27465 1 1 140 VAL CG1 C -0.508 -9.565 2.845 1.00 . A A . 140 VAL CG1 1 1
8 27466 1 1 140 VAL CG2 C -2.284 -10.930 1.724 1.00 . A A . 140 VAL CG2 1 1
8 27467 1 1 140 VAL H H -1.689 -13.635 3.285 1.00 . A A . 140 VAL H 1 1
8 27468 1 1 140 VAL HA H 0.348 -11.934 2.001 1.00 . A A . 140 VAL HA 1 1
8 27469 1 1 140 VAL HB H -1.843 -10.910 3.802 1.00 . A A . 140 VAL HB 1 1
8 27470 1 1 140 VAL HG11 H -1.182 -8.746 2.645 1.00 . A A . 140 VAL HG11 1 1
8 27471 1 1 140 VAL HG12 H -0.026 -9.412 3.800 1.00 . A A . 140 VAL HG12 1 1
8 27472 1 1 140 VAL HG13 H 0.241 -9.613 2.068 1.00 . A A . 140 VAL HG13 1 1
8 27473 1 1 140 VAL HG21 H -2.431 -9.939 1.323 1.00 . A A . 140 VAL HG21 1 1
8 27474 1 1 140 VAL HG22 H -1.899 -11.578 0.952 1.00 . A A . 140 VAL HG22 1 1
8 27475 1 1 140 VAL HG23 H -3.228 -11.316 2.082 1.00 . A A . 140 VAL HG23 1 1
8 27476 1 1 140 VAL N N -1.061 -13.319 2.602 1.00 . A A . 140 VAL N 1 1
8 27477 1 1 140 VAL O O 0.109 -12.859 5.051 1.00 . A A . 140 VAL O 1 1
8 27478 1 1 141 GLU C C 3.106 -9.973 5.482 1.00 . A A . 141 GLU C 1 1
8 27479 1 1 141 GLU CA C 2.390 -11.316 5.368 1.00 . A A . 141 GLU CA 1 1
8 27480 1 1 141 GLU CB C 3.414 -12.452 5.326 1.00 . A A . 141 GLU CB 1 1
8 27481 1 1 141 GLU CD C 4.484 -14.198 6.806 1.00 . A A . 141 GLU CD 1 1
8 27482 1 1 141 GLU CG C 4.046 -12.751 6.676 1.00 . A A . 141 GLU CG 1 1
8 27483 1 1 141 GLU H H 1.772 -10.796 3.412 1.00 . A A . 141 GLU H 1 1
8 27484 1 1 141 GLU HA H 1.757 -11.446 6.233 1.00 . A A . 141 GLU HA 1 1
8 27485 1 1 141 GLU HB2 H 2.913 -13.353 4.973 1.00 . A A . 141 GLU HB2 1 1
8 27486 1 1 141 GLU HB3 H 4.201 -12.184 4.636 1.00 . A A . 141 GLU HB3 1 1
8 27487 1 1 141 GLU HE2 H 4.631 -15.854 5.977 1.00 . A A . 141 GLU HE2 1 1
8 27488 1 1 141 GLU HG2 H 4.916 -12.108 6.806 1.00 . A A . 141 GLU HG2 1 1
8 27489 1 1 141 GLU HG3 H 3.326 -12.537 7.452 1.00 . A A . 141 GLU HG3 1 1
8 27490 1 1 141 GLU N N 1.541 -11.355 4.183 1.00 . A A . 141 GLU N 1 1
8 27491 1 1 141 GLU O O 3.832 -9.565 4.574 1.00 . A A . 141 GLU O 1 1
8 27492 1 1 141 GLU OE1 O 4.978 -14.571 7.890 1.00 . A A . 141 GLU OE1 1 1
8 27493 1 1 141 GLU OE2 O 4.332 -14.954 5.825 1.00 . A A . 141 GLU OE2 1 1
8 27494 1 1 142 THR C C 5.006 -8.143 7.133 1.00 . A A . 142 THR C 1 1
8 27495 1 1 142 THR CA C 3.519 -7.993 6.834 1.00 . A A . 142 THR CA 1 1
8 27496 1 1 142 THR CB C 2.845 -7.246 8.000 1.00 . A A . 142 THR CB 1 1
8 27497 1 1 142 THR CG2 C 2.157 -5.982 7.507 1.00 . A A . 142 THR CG2 1 1
8 27498 1 1 142 THR H H 2.307 -9.667 7.287 1.00 . A A . 142 THR H 1 1
8 27499 1 1 142 THR HA H 3.401 -7.400 5.938 1.00 . A A . 142 THR HA 1 1
8 27500 1 1 142 THR HB H 3.605 -6.969 8.717 1.00 . A A . 142 THR HB 1 1
8 27501 1 1 142 THR HG1 H 1.792 -7.838 9.558 1.00 . A A . 142 THR HG1 1 1
8 27502 1 1 142 THR HG21 H 2.742 -5.540 6.716 1.00 . A A . 142 THR HG21 1 1
8 27503 1 1 142 THR HG22 H 2.067 -5.280 8.324 1.00 . A A . 142 THR HG22 1 1
8 27504 1 1 142 THR HG23 H 1.174 -6.228 7.135 1.00 . A A . 142 THR HG23 1 1
8 27505 1 1 142 THR N N 2.896 -9.290 6.601 1.00 . A A . 142 THR N 1 1
8 27506 1 1 142 THR O O 5.543 -9.251 7.124 1.00 . A A . 142 THR O 1 1
8 27507 1 1 142 THR OG1 O 1.888 -8.099 8.639 1.00 . A A . 142 THR OG1 1 1
8 27508 1 1 143 PHE C C 7.577 -5.631 8.079 1.00 . A A . 143 PHE C 1 1
8 27509 1 1 143 PHE CA C 7.094 -7.029 7.701 1.00 . A A . 143 PHE CA 1 1
8 27510 1 1 143 PHE CB C 7.889 -7.547 6.500 1.00 . A A . 143 PHE CB 1 1
8 27511 1 1 143 PHE CD1 C 9.860 -8.829 7.376 1.00 . A A . 143 PHE CD1 1 1
8 27512 1 1 143 PHE CD2 C 10.243 -6.678 6.420 1.00 . A A . 143 PHE CD2 1 1
8 27513 1 1 143 PHE CE1 C 11.213 -8.961 7.626 1.00 . A A . 143 PHE CE1 1 1
8 27514 1 1 143 PHE CE2 C 11.595 -6.806 6.666 1.00 . A A . 143 PHE CE2 1 1
8 27515 1 1 143 PHE CG C 9.359 -7.687 6.771 1.00 . A A . 143 PHE CG 1 1
8 27516 1 1 143 PHE CZ C 12.081 -7.948 7.272 1.00 . A A . 143 PHE CZ 1 1
8 27517 1 1 143 PHE H H 5.185 -6.168 7.390 1.00 . A A . 143 PHE H 1 1
8 27518 1 1 143 PHE HA H 7.252 -7.690 8.539 1.00 . A A . 143 PHE HA 1 1
8 27519 1 1 143 PHE HB2 H 7.492 -8.520 6.214 1.00 . A A . 143 PHE HB2 1 1
8 27520 1 1 143 PHE HB3 H 7.766 -6.863 5.674 1.00 . A A . 143 PHE HB3 1 1
8 27521 1 1 143 PHE HD1 H 9.181 -9.622 7.654 1.00 . A A . 143 PHE HD1 1 1
8 27522 1 1 143 PHE HD2 H 9.863 -5.784 5.947 1.00 . A A . 143 PHE HD2 1 1
8 27523 1 1 143 PHE HE1 H 11.589 -9.857 8.099 1.00 . A A . 143 PHE HE1 1 1
8 27524 1 1 143 PHE HE2 H 12.273 -6.012 6.388 1.00 . A A . 143 PHE HE2 1 1
8 27525 1 1 143 PHE HZ H 13.139 -8.050 7.466 1.00 . A A . 143 PHE HZ 1 1
8 27526 1 1 143 PHE N N 5.667 -7.021 7.399 1.00 . A A . 143 PHE N 1 1
8 27527 1 1 143 PHE O O 7.238 -4.646 7.423 1.00 . A A . 143 PHE O 1 1
8 27528 1 1 144 TYR C C 10.422 -4.287 9.615 1.00 . A A . 144 TYR C 1 1
8 27529 1 1 144 TYR CA C 8.897 -4.278 9.612 1.00 . A A . 144 TYR CA 1 1
8 27530 1 1 144 TYR CB C 8.375 -3.973 11.017 1.00 . A A . 144 TYR CB 1 1
8 27531 1 1 144 TYR CD1 C 8.796 -1.486 10.872 1.00 . A A . 144 TYR CD1 1 1
8 27532 1 1 144 TYR CD2 C 9.492 -2.632 12.842 1.00 . A A . 144 TYR CD2 1 1
8 27533 1 1 144 TYR CE1 C 9.273 -0.297 11.389 1.00 . A A . 144 TYR CE1 1 1
8 27534 1 1 144 TYR CE2 C 9.971 -1.447 13.368 1.00 . A A . 144 TYR CE2 1 1
8 27535 1 1 144 TYR CG C 8.898 -2.673 11.588 1.00 . A A . 144 TYR CG 1 1
8 27536 1 1 144 TYR CZ C 9.859 -0.283 12.638 1.00 . A A . 144 TYR CZ 1 1
8 27537 1 1 144 TYR H H 8.604 -6.374 9.625 1.00 . A A . 144 TYR H 1 1
8 27538 1 1 144 TYR HA H 8.553 -3.509 8.936 1.00 . A A . 144 TYR HA 1 1
8 27539 1 1 144 TYR HB2 H 7.287 -3.926 10.981 1.00 . A A . 144 TYR HB2 1 1
8 27540 1 1 144 TYR HB3 H 8.669 -4.769 11.684 1.00 . A A . 144 TYR HB3 1 1
8 27541 1 1 144 TYR HD1 H 8.335 -1.501 9.895 1.00 . A A . 144 TYR HD1 1 1
8 27542 1 1 144 TYR HD2 H 9.579 -3.546 13.413 1.00 . A A . 144 TYR HD2 1 1
8 27543 1 1 144 TYR HE1 H 9.185 0.615 10.818 1.00 . A A . 144 TYR HE1 1 1
8 27544 1 1 144 TYR HE2 H 10.430 -1.436 14.346 1.00 . A A . 144 TYR HE2 1 1
8 27545 1 1 144 TYR HH H 10.537 1.505 12.439 1.00 . A A . 144 TYR HH 1 1
8 27546 1 1 144 TYR N N 8.370 -5.554 9.143 1.00 . A A . 144 TYR N 1 1
8 27547 1 1 144 TYR O O 11.064 -4.752 10.556 1.00 . A A . 144 TYR O 1 1
8 27548 1 1 144 TYR OH O 10.334 0.900 13.156 1.00 . A A . 144 TYR OH 1 1
8 27549 1 1 145 PRO C C 13.109 -2.693 9.346 1.00 . A A . 145 PRO C 1 1
8 27550 1 1 145 PRO CA C 12.475 -3.693 8.387 1.00 . A A . 145 PRO CA 1 1
8 27551 1 1 145 PRO CB C 12.664 -3.238 6.937 1.00 . A A . 145 PRO CB 1 1
8 27552 1 1 145 PRO CD C 10.314 -3.187 7.374 1.00 . A A . 145 PRO CD 1 1
8 27553 1 1 145 PRO CG C 11.411 -2.505 6.604 1.00 . A A . 145 PRO CG 1 1
8 27554 1 1 145 PRO HA H 12.932 -4.661 8.524 1.00 . A A . 145 PRO HA 1 1
8 27555 1 1 145 PRO HB2 H 13.535 -2.590 6.837 1.00 . A A . 145 PRO HB2 1 1
8 27556 1 1 145 PRO HB3 H 12.799 -4.099 6.300 1.00 . A A . 145 PRO HB3 1 1
8 27557 1 1 145 PRO HD2 H 9.550 -2.473 7.682 1.00 . A A . 145 PRO HD2 1 1
8 27558 1 1 145 PRO HD3 H 9.861 -3.964 6.777 1.00 . A A . 145 PRO HD3 1 1
8 27559 1 1 145 PRO HG2 H 11.500 -1.474 6.948 1.00 . A A . 145 PRO HG2 1 1
8 27560 1 1 145 PRO HG3 H 11.219 -2.570 5.543 1.00 . A A . 145 PRO HG3 1 1
8 27561 1 1 145 PRO N N 11.017 -3.759 8.534 1.00 . A A . 145 PRO N 1 1
8 27562 1 1 145 PRO O O 14.082 -3.005 10.031 1.00 . A A . 145 PRO O 1 1
8 27563 1 1 146 GLY C C 12.436 0.894 10.028 1.00 . A A . 146 GLY C 1 1
8 27564 1 1 146 GLY CA C 13.076 -0.458 10.271 1.00 . A A . 146 GLY CA 1 1
8 27565 1 1 146 GLY H H 11.777 -1.293 8.822 1.00 . A A . 146 GLY H 1 1
8 27566 1 1 146 GLY HA2 H 12.899 -0.751 11.295 1.00 . A A . 146 GLY HA2 1 1
8 27567 1 1 146 GLY HA3 H 14.141 -0.373 10.110 1.00 . A A . 146 GLY HA3 1 1
8 27568 1 1 146 GLY N N 12.551 -1.486 9.391 1.00 . A A . 146 GLY N 1 1
8 27569 1 1 146 GLY O O 11.300 0.978 9.560 1.00 . A A . 146 GLY O 1 1
8 27570 1 1 147 LYS C C 13.140 3.896 8.840 1.00 . A A . 147 LYS C 1 1
8 27571 1 1 147 LYS CA C 12.661 3.314 10.166 1.00 . A A . 147 LYS CA 1 1
8 27572 1 1 147 LYS CB C 13.115 4.210 11.322 1.00 . A A . 147 LYS CB 1 1
8 27573 1 1 147 LYS CD C 12.282 4.491 13.675 1.00 . A A . 147 LYS CD 1 1
8 27574 1 1 147 LYS CE C 11.321 3.733 14.578 1.00 . A A . 147 LYS CE 1 1
8 27575 1 1 147 LYS CG C 12.968 3.561 12.688 1.00 . A A . 147 LYS CG 1 1
8 27576 1 1 147 LYS H H 14.064 1.828 10.721 1.00 . A A . 147 LYS H 1 1
8 27577 1 1 147 LYS HA H 11.583 3.270 10.158 1.00 . A A . 147 LYS HA 1 1
8 27578 1 1 147 LYS HB2 H 14.166 4.459 11.171 1.00 . A A . 147 LYS HB2 1 1
8 27579 1 1 147 LYS HB3 H 12.527 5.116 11.311 1.00 . A A . 147 LYS HB3 1 1
8 27580 1 1 147 LYS HD2 H 13.040 4.976 14.291 1.00 . A A . 147 LYS HD2 1 1
8 27581 1 1 147 LYS HD3 H 11.732 5.242 13.126 1.00 . A A . 147 LYS HD3 1 1
8 27582 1 1 147 LYS HE2 H 10.300 4.033 14.340 1.00 . A A . 147 LYS HE2 1 1
8 27583 1 1 147 LYS HE3 H 11.434 2.676 14.395 1.00 . A A . 147 LYS HE3 1 1
8 27584 1 1 147 LYS HG2 H 12.375 2.652 12.587 1.00 . A A . 147 LYS HG2 1 1
8 27585 1 1 147 LYS HG3 H 13.949 3.311 13.065 1.00 . A A . 147 LYS HG3 1 1
8 27586 1 1 147 LYS HZ1 H 11.676 5.031 16.178 1.00 . A A . 147 LYS HZ1 1 1
8 27587 1 1 147 LYS HZ2 H 12.462 3.538 16.317 1.00 . A A . 147 LYS HZ2 1 1
8 27588 1 1 147 LYS HZ3 H 10.798 3.647 16.599 1.00 . A A . 147 LYS HZ3 1 1
8 27589 1 1 147 LYS N N 13.164 1.958 10.351 1.00 . A A . 147 LYS N 1 1
8 27590 1 1 147 LYS NZ N 11.582 4.007 16.019 1.00 . A A . 147 LYS NZ 1 1
8 27591 1 1 147 LYS O O 14.339 3.945 8.569 1.00 . A A . 147 LYS O 1 1
8 27592 1 1 148 GLY C C 11.734 6.158 6.416 1.00 . A A . 148 GLY C 1 1
8 27593 1 1 148 GLY CA C 12.540 4.914 6.730 1.00 . A A . 148 GLY CA 1 1
8 27594 1 1 148 GLY H H 11.253 4.274 8.286 1.00 . A A . 148 GLY H 1 1
8 27595 1 1 148 GLY HA2 H 13.589 5.167 6.732 1.00 . A A . 148 GLY HA2 1 1
8 27596 1 1 148 GLY HA3 H 12.358 4.178 5.960 1.00 . A A . 148 GLY HA3 1 1
8 27597 1 1 148 GLY N N 12.194 4.339 8.017 1.00 . A A . 148 GLY N 1 1
8 27598 1 1 148 GLY O O 12.103 7.263 6.817 1.00 . A A . 148 GLY O 1 1
8 27599 1 1 149 HIS C C 9.040 7.650 6.547 1.00 . A A . 149 HIS C 1 1
8 27600 1 1 149 HIS CA C 9.772 7.100 5.326 1.00 . A A . 149 HIS CA 1 1
8 27601 1 1 149 HIS CB C 8.761 6.666 4.264 1.00 . A A . 149 HIS CB 1 1
8 27602 1 1 149 HIS CD2 C 6.319 7.540 4.272 1.00 . A A . 149 HIS CD2 1 1
8 27603 1 1 149 HIS CE1 C 6.697 9.554 3.495 1.00 . A A . 149 HIS CE1 1 1
8 27604 1 1 149 HIS CG C 7.651 7.649 4.056 1.00 . A A . 149 HIS CG 1 1
8 27605 1 1 149 HIS H H 10.390 5.077 5.405 1.00 . A A . 149 HIS H 1 1
8 27606 1 1 149 HIS HA H 10.398 7.880 4.917 1.00 . A A . 149 HIS HA 1 1
8 27607 1 1 149 HIS HB2 H 9.287 6.529 3.319 1.00 . A A . 149 HIS HB2 1 1
8 27608 1 1 149 HIS HB3 H 8.321 5.724 4.559 1.00 . A A . 149 HIS HB3 1 1
8 27609 1 1 149 HIS HD1 H 8.720 9.307 3.317 1.00 . A A . 149 HIS HD1 1 1
8 27610 1 1 149 HIS HD2 H 5.800 6.672 4.653 1.00 . A A . 149 HIS HD2 1 1
8 27611 1 1 149 HIS HE1 H 6.550 10.567 3.149 1.00 . A A . 149 HIS HE1 1 1
8 27612 1 1 149 HIS HE2 H 4.764 8.956 3.966 1.00 . A A . 149 HIS HE2 1 1
8 27613 1 1 149 HIS N N 10.631 5.981 5.695 1.00 . A A . 149 HIS N 1 1
8 27614 1 1 149 HIS ND1 N 7.855 8.923 3.569 1.00 . A A . 149 HIS ND1 1 1
8 27615 1 1 149 HIS NE2 N 5.748 8.737 3.915 1.00 . A A . 149 HIS NE2 1 1
8 27616 1 1 149 HIS O O 8.676 8.825 6.590 1.00 . A A . 149 HIS O 1 1
8 27617 1 1 150 THR C C 8.568 6.326 9.941 1.00 . A A . 150 THR C 1 1
8 27618 1 1 150 THR CA C 8.139 7.190 8.761 1.00 . A A . 150 THR CA 1 1
8 27619 1 1 150 THR CB C 6.610 7.094 8.598 1.00 . A A . 150 THR CB 1 1
8 27620 1 1 150 THR CG2 C 6.009 8.463 8.315 1.00 . A A . 150 THR CG2 1 1
8 27621 1 1 150 THR H H 9.143 5.867 7.447 1.00 . A A . 150 THR H 1 1
8 27622 1 1 150 THR HA H 8.395 8.218 8.968 1.00 . A A . 150 THR HA 1 1
8 27623 1 1 150 THR HB H 6.188 6.716 9.520 1.00 . A A . 150 THR HB 1 1
8 27624 1 1 150 THR HG1 H 6.625 6.542 6.705 1.00 . A A . 150 THR HG1 1 1
8 27625 1 1 150 THR HG21 H 4.952 8.443 8.530 1.00 . A A . 150 THR HG21 1 1
8 27626 1 1 150 THR HG22 H 6.160 8.712 7.275 1.00 . A A . 150 THR HG22 1 1
8 27627 1 1 150 THR HG23 H 6.491 9.203 8.936 1.00 . A A . 150 THR HG23 1 1
8 27628 1 1 150 THR N N 8.828 6.791 7.540 1.00 . A A . 150 THR N 1 1
8 27629 1 1 150 THR O O 9.084 5.224 9.760 1.00 . A A . 150 THR O 1 1
8 27630 1 1 150 THR OG1 O 6.285 6.194 7.533 1.00 . A A . 150 THR OG1 1 1
8 27631 1 1 151 GLU C C 7.941 4.796 12.463 1.00 . A A . 151 GLU C 1 1
8 27632 1 1 151 GLU CA C 8.717 6.107 12.360 1.00 . A A . 151 GLU CA 1 1
8 27633 1 1 151 GLU CB C 8.452 6.967 13.598 1.00 . A A . 151 GLU CB 1 1
8 27634 1 1 151 GLU CD C 8.162 7.045 16.106 1.00 . A A . 151 GLU CD 1 1
8 27635 1 1 151 GLU CG C 8.333 6.164 14.882 1.00 . A A . 151 GLU CG 1 1
8 27636 1 1 151 GLU H H 7.936 7.718 11.230 1.00 . A A . 151 GLU H 1 1
8 27637 1 1 151 GLU HA H 9.771 5.884 12.307 1.00 . A A . 151 GLU HA 1 1
8 27638 1 1 151 GLU HB2 H 9.275 7.673 13.708 1.00 . A A . 151 GLU HB2 1 1
8 27639 1 1 151 GLU HB3 H 7.530 7.511 13.452 1.00 . A A . 151 GLU HB3 1 1
8 27640 1 1 151 GLU HE2 H 7.034 7.593 17.477 1.00 . A A . 151 GLU HE2 1 1
8 27641 1 1 151 GLU HG2 H 7.471 5.502 14.803 1.00 . A A . 151 GLU HG2 1 1
8 27642 1 1 151 GLU HG3 H 9.227 5.572 15.006 1.00 . A A . 151 GLU HG3 1 1
8 27643 1 1 151 GLU N N 8.351 6.834 11.149 1.00 . A A . 151 GLU N 1 1
8 27644 1 1 151 GLU O O 8.370 3.860 13.137 1.00 . A A . 151 GLU O 1 1
8 27645 1 1 151 GLU OE1 O 9.120 7.765 16.456 1.00 . A A . 151 GLU OE1 1 1
8 27646 1 1 151 GLU OE2 O 7.072 7.012 16.713 1.00 . A A . 151 GLU OE2 1 1
8 27647 1 1 152 ASP C C 5.700 3.046 10.387 1.00 . A A . 152 ASP C 1 1
8 27648 1 1 152 ASP CA C 5.961 3.543 11.805 1.00 . A A . 152 ASP CA 1 1
8 27649 1 1 152 ASP CB C 4.635 3.832 12.510 1.00 . A A . 152 ASP CB 1 1
8 27650 1 1 152 ASP CG C 4.108 5.222 12.209 1.00 . A A . 152 ASP CG 1 1
8 27651 1 1 152 ASP H H 6.508 5.518 11.271 1.00 . A A . 152 ASP H 1 1
8 27652 1 1 152 ASP HA H 6.489 2.776 12.351 1.00 . A A . 152 ASP HA 1 1
8 27653 1 1 152 ASP HB2 H 3.898 3.099 12.184 1.00 . A A . 152 ASP HB2 1 1
8 27654 1 1 152 ASP HB3 H 4.775 3.743 13.577 1.00 . A A . 152 ASP HB3 1 1
8 27655 1 1 152 ASP HD2 H 2.959 6.253 11.174 1.00 . A A . 152 ASP HD2 1 1
8 27656 1 1 152 ASP N N 6.797 4.739 11.791 1.00 . A A . 152 ASP N 1 1
8 27657 1 1 152 ASP O O 4.557 2.794 10.008 1.00 . A A . 152 ASP O 1 1
8 27658 1 1 152 ASP OD1 O 4.558 6.183 12.867 1.00 . A A . 152 ASP OD1 1 1
8 27659 1 1 152 ASP OD2 O 3.247 5.348 11.313 1.00 . A A . 152 ASP OD2 1 1
8 27660 1 1 153 ASN C C 6.985 0.956 8.129 1.00 . A A . 153 ASN C 1 1
8 27661 1 1 153 ASN CA C 6.654 2.442 8.230 1.00 . A A . 153 ASN CA 1 1
8 27662 1 1 153 ASN CB C 7.583 3.246 7.319 1.00 . A A . 153 ASN CB 1 1
8 27663 1 1 153 ASN CG C 8.984 2.668 7.267 1.00 . A A . 153 ASN CG 1 1
8 27664 1 1 153 ASN H H 7.653 3.124 9.967 1.00 . A A . 153 ASN H 1 1
8 27665 1 1 153 ASN HA H 5.633 2.594 7.912 1.00 . A A . 153 ASN HA 1 1
8 27666 1 1 153 ASN HB2 H 7.167 3.251 6.312 1.00 . A A . 153 ASN HB2 1 1
8 27667 1 1 153 ASN HB3 H 7.646 4.260 7.682 1.00 . A A . 153 ASN HB3 1 1
8 27668 1 1 153 ASN HD21 H 9.364 3.359 9.093 1.00 . A A . 153 ASN HD21 1 1
8 27669 1 1 153 ASN HD22 H 10.655 2.498 8.332 1.00 . A A . 153 ASN HD22 1 1
8 27670 1 1 153 ASN N N 6.768 2.908 9.607 1.00 . A A . 153 ASN N 1 1
8 27671 1 1 153 ASN ND2 N 9.744 2.861 8.339 1.00 . A A . 153 ASN ND2 1 1
8 27672 1 1 153 ASN O O 7.912 0.471 8.779 1.00 . A A . 153 ASN O 1 1
8 27673 1 1 153 ASN OD1 O 9.378 2.053 6.275 1.00 . A A . 153 ASN OD1 1 1
8 27674 1 1 154 ILE C C 6.253 -1.587 5.663 1.00 . A A . 154 ILE C 1 1
8 27675 1 1 154 ILE CA C 6.435 -1.190 7.124 1.00 . A A . 154 ILE CA 1 1
8 27676 1 1 154 ILE CB C 5.472 -2.021 7.993 1.00 . A A . 154 ILE CB 1 1
8 27677 1 1 154 ILE CD1 C 3.042 -2.768 7.883 1.00 . A A . 154 ILE CD1 1 1
8 27678 1 1 154 ILE CG1 C 4.023 -1.629 7.705 1.00 . A A . 154 ILE CG1 1 1
8 27679 1 1 154 ILE CG2 C 5.795 -1.833 9.468 1.00 . A A . 154 ILE CG2 1 1
8 27680 1 1 154 ILE H H 5.498 0.683 6.822 1.00 . A A . 154 ILE H 1 1
8 27681 1 1 154 ILE HA H 7.447 -1.418 7.424 1.00 . A A . 154 ILE HA 1 1
8 27682 1 1 154 ILE HB H 5.612 -3.064 7.750 1.00 . A A . 154 ILE HB 1 1
8 27683 1 1 154 ILE HD11 H 3.574 -3.654 8.203 1.00 . A A . 154 ILE HD11 1 1
8 27684 1 1 154 ILE HD12 H 2.310 -2.500 8.630 1.00 . A A . 154 ILE HD12 1 1
8 27685 1 1 154 ILE HD13 H 2.546 -2.966 6.945 1.00 . A A . 154 ILE HD13 1 1
8 27686 1 1 154 ILE HG12 H 3.743 -0.823 8.383 1.00 . A A . 154 ILE HG12 1 1
8 27687 1 1 154 ILE HG13 H 3.947 -1.282 6.685 1.00 . A A . 154 ILE HG13 1 1
8 27688 1 1 154 ILE HG21 H 6.086 -0.807 9.645 1.00 . A A . 154 ILE HG21 1 1
8 27689 1 1 154 ILE HG22 H 4.923 -2.066 10.060 1.00 . A A . 154 ILE HG22 1 1
8 27690 1 1 154 ILE HG23 H 6.606 -2.489 9.747 1.00 . A A . 154 ILE HG23 1 1
8 27691 1 1 154 ILE N N 6.221 0.239 7.311 1.00 . A A . 154 ILE N 1 1
8 27692 1 1 154 ILE O O 5.834 -0.776 4.836 1.00 . A A . 154 ILE O 1 1
8 27693 1 1 155 VAL C C 5.538 -4.577 3.946 1.00 . A A . 155 VAL C 1 1
8 27694 1 1 155 VAL CA C 6.436 -3.346 3.991 1.00 . A A . 155 VAL CA 1 1
8 27695 1 1 155 VAL CB C 7.809 -3.704 3.390 1.00 . A A . 155 VAL CB 1 1
8 27696 1 1 155 VAL CG1 C 8.782 -2.546 3.553 1.00 . A A . 155 VAL CG1 1 1
8 27697 1 1 155 VAL CG2 C 8.358 -4.968 4.034 1.00 . A A . 155 VAL CG2 1 1
8 27698 1 1 155 VAL H H 6.896 -3.438 6.055 1.00 . A A . 155 VAL H 1 1
8 27699 1 1 155 VAL HA H 5.994 -2.567 3.386 1.00 . A A . 155 VAL HA 1 1
8 27700 1 1 155 VAL HB H 7.679 -3.890 2.334 1.00 . A A . 155 VAL HB 1 1
8 27701 1 1 155 VAL HG11 H 9.429 -2.497 2.690 1.00 . A A . 155 VAL HG11 1 1
8 27702 1 1 155 VAL HG12 H 8.229 -1.622 3.645 1.00 . A A . 155 VAL HG12 1 1
8 27703 1 1 155 VAL HG13 H 9.378 -2.700 4.441 1.00 . A A . 155 VAL HG13 1 1
8 27704 1 1 155 VAL HG21 H 7.865 -5.831 3.612 1.00 . A A . 155 VAL HG21 1 1
8 27705 1 1 155 VAL HG22 H 9.420 -5.033 3.849 1.00 . A A . 155 VAL HG22 1 1
8 27706 1 1 155 VAL HG23 H 8.180 -4.937 5.098 1.00 . A A . 155 VAL HG23 1 1
8 27707 1 1 155 VAL N N 6.568 -2.840 5.351 1.00 . A A . 155 VAL N 1 1
8 27708 1 1 155 VAL O O 5.611 -5.444 4.817 1.00 . A A . 155 VAL O 1 1
8 27709 1 1 156 VAL C C 4.375 -6.841 1.855 1.00 . A A . 156 VAL C 1 1
8 27710 1 1 156 VAL CA C 3.777 -5.773 2.765 1.00 . A A . 156 VAL CA 1 1
8 27711 1 1 156 VAL CB C 2.423 -5.321 2.187 1.00 . A A . 156 VAL CB 1 1
8 27712 1 1 156 VAL CG1 C 1.557 -6.525 1.852 1.00 . A A . 156 VAL CG1 1 1
8 27713 1 1 156 VAL CG2 C 1.710 -4.396 3.163 1.00 . A A . 156 VAL CG2 1 1
8 27714 1 1 156 VAL H H 4.679 -3.926 2.262 1.00 . A A . 156 VAL H 1 1
8 27715 1 1 156 VAL HA H 3.603 -6.203 3.742 1.00 . A A . 156 VAL HA 1 1
8 27716 1 1 156 VAL HB H 2.609 -4.773 1.276 1.00 . A A . 156 VAL HB 1 1
8 27717 1 1 156 VAL HG11 H 1.936 -7.004 0.962 1.00 . A A . 156 VAL HG11 1 1
8 27718 1 1 156 VAL HG12 H 1.576 -7.223 2.675 1.00 . A A . 156 VAL HG12 1 1
8 27719 1 1 156 VAL HG13 H 0.541 -6.200 1.679 1.00 . A A . 156 VAL HG13 1 1
8 27720 1 1 156 VAL HG21 H 0.644 -4.467 3.013 1.00 . A A . 156 VAL HG21 1 1
8 27721 1 1 156 VAL HG22 H 1.953 -4.685 4.175 1.00 . A A . 156 VAL HG22 1 1
8 27722 1 1 156 VAL HG23 H 2.031 -3.377 2.994 1.00 . A A . 156 VAL HG23 1 1
8 27723 1 1 156 VAL N N 4.690 -4.647 2.925 1.00 . A A . 156 VAL N 1 1
8 27724 1 1 156 VAL O O 4.825 -6.544 0.748 1.00 . A A . 156 VAL O 1 1
8 27725 1 1 157 TRP C C 3.819 -10.185 1.186 1.00 . A A . 157 TRP C 1 1
8 27726 1 1 157 TRP CA C 4.917 -9.193 1.556 1.00 . A A . 157 TRP CA 1 1
8 27727 1 1 157 TRP CB C 6.018 -9.902 2.346 1.00 . A A . 157 TRP CB 1 1
8 27728 1 1 157 TRP CD1 C 6.466 -12.402 2.009 1.00 . A A . 157 TRP CD1 1 1
8 27729 1 1 157 TRP CD2 C 7.364 -11.086 0.435 1.00 . A A . 157 TRP CD2 1 1
8 27730 1 1 157 TRP CE2 C 7.681 -12.425 0.135 1.00 . A A . 157 TRP CE2 1 1
8 27731 1 1 157 TRP CE3 C 7.821 -10.077 -0.418 1.00 . A A . 157 TRP CE3 1 1
8 27732 1 1 157 TRP CG C 6.586 -11.094 1.637 1.00 . A A . 157 TRP CG 1 1
8 27733 1 1 157 TRP CH2 C 8.870 -11.772 -1.798 1.00 . A A . 157 TRP CH2 1 1
8 27734 1 1 157 TRP CZ2 C 8.435 -12.779 -0.980 1.00 . A A . 157 TRP CZ2 1 1
8 27735 1 1 157 TRP CZ3 C 8.570 -10.431 -1.524 1.00 . A A . 157 TRP CZ3 1 1
8 27736 1 1 157 TRP H H 4.002 -8.254 3.217 1.00 . A A . 157 TRP H 1 1
8 27737 1 1 157 TRP HA H 5.342 -8.789 0.648 1.00 . A A . 157 TRP HA 1 1
8 27738 1 1 157 TRP HB2 H 6.822 -9.192 2.542 1.00 . A A . 157 TRP HB2 1 1
8 27739 1 1 157 TRP HB3 H 5.613 -10.237 3.291 1.00 . A A . 157 TRP HB3 1 1
8 27740 1 1 157 TRP HD1 H 5.932 -12.739 2.884 1.00 . A A . 157 TRP HD1 1 1
8 27741 1 1 157 TRP HE1 H 7.180 -14.186 1.160 1.00 . A A . 157 TRP HE1 1 1
8 27742 1 1 157 TRP HE3 H 7.600 -9.039 -0.224 1.00 . A A . 157 TRP HE3 1 1
8 27743 1 1 157 TRP HH2 H 9.458 -12.001 -2.673 1.00 . A A . 157 TRP HH2 1 1
8 27744 1 1 157 TRP HZ2 H 8.674 -13.808 -1.205 1.00 . A A . 157 TRP HZ2 1 1
8 27745 1 1 157 TRP HZ3 H 8.932 -9.665 -2.194 1.00 . A A . 157 TRP HZ3 1 1
8 27746 1 1 157 TRP N N 4.375 -8.081 2.328 1.00 . A A . 157 TRP N 1 1
8 27747 1 1 157 TRP NE1 N 7.122 -13.208 1.110 1.00 . A A . 157 TRP NE1 1 1
8 27748 1 1 157 TRP O O 2.838 -10.339 1.913 1.00 . A A . 157 TRP O 1 1
8 27749 1 1 158 LEU C C 3.675 -13.190 -0.654 1.00 . A A . 158 LEU C 1 1
8 27750 1 1 158 LEU CA C 3.016 -11.835 -0.412 1.00 . A A . 158 LEU CA 1 1
8 27751 1 1 158 LEU CB C 2.346 -11.346 -1.697 1.00 . A A . 158 LEU CB 1 1
8 27752 1 1 158 LEU CD1 C 1.008 -9.631 -2.944 1.00 . A A . 158 LEU CD1 1 1
8 27753 1 1 158 LEU CD2 C 0.734 -9.870 -0.469 1.00 . A A . 158 LEU CD2 1 1
8 27754 1 1 158 LEU CG C 1.710 -9.957 -1.634 1.00 . A A . 158 LEU CG 1 1
8 27755 1 1 158 LEU H H 4.795 -10.692 -0.484 1.00 . A A . 158 LEU H 1 1
8 27756 1 1 158 LEU HA H 2.266 -11.946 0.356 1.00 . A A . 158 LEU HA 1 1
8 27757 1 1 158 LEU HB2 H 3.102 -11.331 -2.482 1.00 . A A . 158 LEU HB2 1 1
8 27758 1 1 158 LEU HB3 H 1.572 -12.054 -1.956 1.00 . A A . 158 LEU HB3 1 1
8 27759 1 1 158 LEU HD11 H -0.055 -9.778 -2.830 1.00 . A A . 158 LEU HD11 1 1
8 27760 1 1 158 LEU HD12 H 1.381 -10.279 -3.722 1.00 . A A . 158 LEU HD12 1 1
8 27761 1 1 158 LEU HD13 H 1.203 -8.602 -3.210 1.00 . A A . 158 LEU HD13 1 1
8 27762 1 1 158 LEU HD21 H 1.121 -9.190 0.275 1.00 . A A . 158 LEU HD21 1 1
8 27763 1 1 158 LEU HD22 H 0.607 -10.849 -0.032 1.00 . A A . 158 LEU HD22 1 1
8 27764 1 1 158 LEU HD23 H -0.221 -9.508 -0.825 1.00 . A A . 158 LEU HD23 1 1
8 27765 1 1 158 LEU HG H 2.484 -9.218 -1.477 1.00 . A A . 158 LEU HG 1 1
8 27766 1 1 158 LEU N N 3.992 -10.857 0.054 1.00 . A A . 158 LEU N 1 1
8 27767 1 1 158 LEU O O 4.230 -13.456 -1.720 1.00 . A A . 158 LEU O 1 1
8 27768 1 1 159 PRO C C 3.435 -16.316 -0.684 1.00 . A A . 159 PRO C 1 1
8 27769 1 1 159 PRO CA C 4.196 -15.411 0.278 1.00 . A A . 159 PRO CA 1 1
8 27770 1 1 159 PRO CB C 4.077 -15.935 1.712 1.00 . A A . 159 PRO CB 1 1
8 27771 1 1 159 PRO CD C 2.966 -13.818 1.657 1.00 . A A . 159 PRO CD 1 1
8 27772 1 1 159 PRO CG C 2.934 -15.178 2.298 1.00 . A A . 159 PRO CG 1 1
8 27773 1 1 159 PRO HA H 5.236 -15.374 -0.009 1.00 . A A . 159 PRO HA 1 1
8 27774 1 1 159 PRO HB2 H 3.884 -17.007 1.726 1.00 . A A . 159 PRO HB2 1 1
8 27775 1 1 159 PRO HB3 H 4.994 -15.741 2.246 1.00 . A A . 159 PRO HB3 1 1
8 27776 1 1 159 PRO HD2 H 1.959 -13.421 1.534 1.00 . A A . 159 PRO HD2 1 1
8 27777 1 1 159 PRO HD3 H 3.553 -13.134 2.253 1.00 . A A . 159 PRO HD3 1 1
8 27778 1 1 159 PRO HG2 H 2.003 -15.677 2.030 1.00 . A A . 159 PRO HG2 1 1
8 27779 1 1 159 PRO HG3 H 3.063 -15.091 3.367 1.00 . A A . 159 PRO HG3 1 1
8 27780 1 1 159 PRO N N 3.613 -14.068 0.358 1.00 . A A . 159 PRO N 1 1
8 27781 1 1 159 PRO O O 2.772 -17.264 -0.265 1.00 . A A . 159 PRO O 1 1
8 27782 1 1 160 GLN C C 3.131 -16.245 -4.389 1.00 . A A . 160 GLN C 1 1
8 27783 1 1 160 GLN CA C 2.859 -16.808 -2.998 1.00 . A A . 160 GLN CA 1 1
8 27784 1 1 160 GLN CB C 1.353 -16.838 -2.732 1.00 . A A . 160 GLN CB 1 1
8 27785 1 1 160 GLN CD C -0.618 -18.414 -2.843 1.00 . A A . 160 GLN CD 1 1
8 27786 1 1 160 GLN CG C 0.821 -18.223 -2.406 1.00 . A A . 160 GLN CG 1 1
8 27787 1 1 160 GLN H H 4.082 -15.251 -2.247 1.00 . A A . 160 GLN H 1 1
8 27788 1 1 160 GLN HA H 3.245 -17.814 -2.949 1.00 . A A . 160 GLN HA 1 1
8 27789 1 1 160 GLN HB2 H 1.140 -16.180 -1.889 1.00 . A A . 160 GLN HB2 1 1
8 27790 1 1 160 GLN HB3 H 0.838 -16.475 -3.608 1.00 . A A . 160 GLN HB3 1 1
8 27791 1 1 160 GLN HE21 H -1.238 -17.153 -1.437 1.00 . A A . 160 GLN HE21 1 1
8 27792 1 1 160 GLN HE22 H -2.475 -17.836 -2.432 1.00 . A A . 160 GLN HE22 1 1
8 27793 1 1 160 GLN HG2 H 1.441 -18.964 -2.910 1.00 . A A . 160 GLN HG2 1 1
8 27794 1 1 160 GLN HG3 H 0.881 -18.376 -1.338 1.00 . A A . 160 GLN HG3 1 1
8 27795 1 1 160 GLN N N 3.538 -16.019 -1.976 1.00 . A A . 160 GLN N 1 1
8 27796 1 1 160 GLN NE2 N -1.537 -17.732 -2.169 1.00 . A A . 160 GLN NE2 1 1
8 27797 1 1 160 GLN O O 3.227 -16.991 -5.363 1.00 . A A . 160 GLN O 1 1
8 27798 1 1 160 GLN OE1 O -0.901 -19.165 -3.778 1.00 . A A . 160 GLN OE1 1 1
8 27799 1 1 161 TYR C C 4.850 -13.532 -5.720 1.00 . A A . 161 TYR C 1 1
8 27800 1 1 161 TYR CA C 3.510 -14.261 -5.747 1.00 . A A . 161 TYR CA 1 1
8 27801 1 1 161 TYR CB C 2.386 -13.275 -6.069 1.00 . A A . 161 TYR CB 1 1
8 27802 1 1 161 TYR CD1 C 0.306 -14.569 -6.679 1.00 . A A . 161 TYR CD1 1 1
8 27803 1 1 161 TYR CD2 C 0.402 -13.543 -4.529 1.00 . A A . 161 TYR CD2 1 1
8 27804 1 1 161 TYR CE1 C -0.956 -15.056 -6.395 1.00 . A A . 161 TYR CE1 1 1
8 27805 1 1 161 TYR CE2 C -0.858 -14.027 -4.236 1.00 . A A . 161 TYR CE2 1 1
8 27806 1 1 161 TYR CG C 1.006 -13.806 -5.753 1.00 . A A . 161 TYR CG 1 1
8 27807 1 1 161 TYR CZ C -1.533 -14.782 -5.172 1.00 . A A . 161 TYR CZ 1 1
8 27808 1 1 161 TYR H H 3.166 -14.383 -3.662 1.00 . A A . 161 TYR H 1 1
8 27809 1 1 161 TYR HA H 3.541 -15.020 -6.515 1.00 . A A . 161 TYR HA 1 1
8 27810 1 1 161 TYR HB2 H 2.549 -12.362 -5.496 1.00 . A A . 161 TYR HB2 1 1
8 27811 1 1 161 TYR HB3 H 2.417 -13.036 -7.122 1.00 . A A . 161 TYR HB3 1 1
8 27812 1 1 161 TYR HD1 H 0.760 -14.782 -7.635 1.00 . A A . 161 TYR HD1 1 1
8 27813 1 1 161 TYR HD2 H 0.934 -12.951 -3.799 1.00 . A A . 161 TYR HD2 1 1
8 27814 1 1 161 TYR HE1 H -1.486 -15.647 -7.127 1.00 . A A . 161 TYR HE1 1 1
8 27815 1 1 161 TYR HE2 H -1.310 -13.813 -3.280 1.00 . A A . 161 TYR HE2 1 1
8 27816 1 1 161 TYR HH H -2.726 -15.934 -4.199 1.00 . A A . 161 TYR HH 1 1
8 27817 1 1 161 TYR N N 3.253 -14.925 -4.474 1.00 . A A . 161 TYR N 1 1
8 27818 1 1 161 TYR O O 5.342 -13.078 -6.752 1.00 . A A . 161 TYR O 1 1
8 27819 1 1 161 TYR OH O -2.790 -15.265 -4.884 1.00 . A A . 161 TYR OH 1 1
8 27820 1 1 162 ASN C C 6.581 -11.254 -4.620 1.00 . A A . 162 ASN C 1 1
8 27821 1 1 162 ASN CA C 6.718 -12.752 -4.368 1.00 . A A . 162 ASN CA 1 1
8 27822 1 1 162 ASN CB C 7.755 -13.348 -5.322 1.00 . A A . 162 ASN CB 1 1
8 27823 1 1 162 ASN CG C 7.555 -14.836 -5.538 1.00 . A A . 162 ASN CG 1 1
8 27824 1 1 162 ASN H H 4.993 -13.810 -3.745 1.00 . A A . 162 ASN H 1 1
8 27825 1 1 162 ASN HA H 7.047 -12.908 -3.352 1.00 . A A . 162 ASN HA 1 1
8 27826 1 1 162 ASN HB2 H 7.679 -12.839 -6.283 1.00 . A A . 162 ASN HB2 1 1
8 27827 1 1 162 ASN HB3 H 8.743 -13.192 -4.916 1.00 . A A . 162 ASN HB3 1 1
8 27828 1 1 162 ASN HD21 H 8.541 -15.237 -3.858 1.00 . A A . 162 ASN HD21 1 1
8 27829 1 1 162 ASN HD22 H 7.955 -16.609 -4.730 1.00 . A A . 162 ASN HD22 1 1
8 27830 1 1 162 ASN N N 5.435 -13.426 -4.531 1.00 . A A . 162 ASN N 1 1
8 27831 1 1 162 ASN ND2 N 8.069 -15.642 -4.615 1.00 . A A . 162 ASN ND2 1 1
8 27832 1 1 162 ASN O O 7.564 -10.571 -4.909 1.00 . A A . 162 ASN O 1 1
8 27833 1 1 162 ASN OD1 O 6.946 -15.255 -6.522 1.00 . A A . 162 ASN OD1 1 1
8 27834 1 1 163 ILE C C 5.310 -8.535 -3.438 1.00 . A A . 163 ILE C 1 1
8 27835 1 1 163 ILE CA C 5.092 -9.333 -4.719 1.00 . A A . 163 ILE CA 1 1
8 27836 1 1 163 ILE CB C 3.656 -9.097 -5.220 1.00 . A A . 163 ILE CB 1 1
8 27837 1 1 163 ILE CD1 C 3.726 -10.628 -7.252 1.00 . A A . 163 ILE CD1 1 1
8 27838 1 1 163 ILE CG1 C 3.598 -9.208 -6.744 1.00 . A A . 163 ILE CG1 1 1
8 27839 1 1 163 ILE CG2 C 3.152 -7.736 -4.763 1.00 . A A . 163 ILE CG2 1 1
8 27840 1 1 163 ILE H H 4.615 -11.345 -4.273 1.00 . A A . 163 ILE H 1 1
8 27841 1 1 163 ILE HA H 5.778 -8.975 -5.474 1.00 . A A . 163 ILE HA 1 1
8 27842 1 1 163 ILE HB H 3.019 -9.853 -4.786 1.00 . A A . 163 ILE HB 1 1
8 27843 1 1 163 ILE HD11 H 2.791 -10.939 -7.691 1.00 . A A . 163 ILE HD11 1 1
8 27844 1 1 163 ILE HD12 H 4.507 -10.673 -7.998 1.00 . A A . 163 ILE HD12 1 1
8 27845 1 1 163 ILE HD13 H 3.974 -11.283 -6.430 1.00 . A A . 163 ILE HD13 1 1
8 27846 1 1 163 ILE HG12 H 2.643 -8.806 -7.082 1.00 . A A . 163 ILE HG12 1 1
8 27847 1 1 163 ILE HG13 H 4.404 -8.628 -7.170 1.00 . A A . 163 ILE HG13 1 1
8 27848 1 1 163 ILE HG21 H 2.950 -7.764 -3.702 1.00 . A A . 163 ILE HG21 1 1
8 27849 1 1 163 ILE HG22 H 3.904 -6.989 -4.965 1.00 . A A . 163 ILE HG22 1 1
8 27850 1 1 163 ILE HG23 H 2.245 -7.490 -5.295 1.00 . A A . 163 ILE HG23 1 1
8 27851 1 1 163 ILE N N 5.358 -10.750 -4.506 1.00 . A A . 163 ILE N 1 1
8 27852 1 1 163 ILE O O 4.611 -8.733 -2.443 1.00 . A A . 163 ILE O 1 1
8 27853 1 1 164 LEU C C 6.017 -5.396 -2.478 1.00 . A A . 164 LEU C 1 1
8 27854 1 1 164 LEU CA C 6.592 -6.798 -2.312 1.00 . A A . 164 LEU CA 1 1
8 27855 1 1 164 LEU CB C 8.106 -6.721 -2.104 1.00 . A A . 164 LEU CB 1 1
8 27856 1 1 164 LEU CD1 C 8.680 -4.424 -1.279 1.00 . A A . 164 LEU CD1 1 1
8 27857 1 1 164 LEU CD2 C 7.637 -6.083 0.275 1.00 . A A . 164 LEU CD2 1 1
8 27858 1 1 164 LEU CG C 8.578 -5.895 -0.907 1.00 . A A . 164 LEU CG 1 1
8 27859 1 1 164 LEU H H 6.805 -7.516 -4.290 1.00 . A A . 164 LEU H 1 1
8 27860 1 1 164 LEU HA H 6.141 -7.257 -1.444 1.00 . A A . 164 LEU HA 1 1
8 27861 1 1 164 LEU HB2 H 8.477 -7.737 -1.975 1.00 . A A . 164 LEU HB2 1 1
8 27862 1 1 164 LEU HB3 H 8.538 -6.289 -2.996 1.00 . A A . 164 LEU HB3 1 1
8 27863 1 1 164 LEU HD11 H 9.719 -4.142 -1.350 1.00 . A A . 164 LEU HD11 1 1
8 27864 1 1 164 LEU HD12 H 8.195 -3.826 -0.522 1.00 . A A . 164 LEU HD12 1 1
8 27865 1 1 164 LEU HD13 H 8.197 -4.260 -2.231 1.00 . A A . 164 LEU HD13 1 1
8 27866 1 1 164 LEU HD21 H 7.200 -7.070 0.233 1.00 . A A . 164 LEU HD21 1 1
8 27867 1 1 164 LEU HD22 H 6.855 -5.341 0.234 1.00 . A A . 164 LEU HD22 1 1
8 27868 1 1 164 LEU HD23 H 8.191 -5.973 1.197 1.00 . A A . 164 LEU HD23 1 1
8 27869 1 1 164 LEU HG H 9.561 -6.233 -0.610 1.00 . A A . 164 LEU HG 1 1
8 27870 1 1 164 LEU N N 6.282 -7.630 -3.469 1.00 . A A . 164 LEU N 1 1
8 27871 1 1 164 LEU O O 6.311 -4.705 -3.454 1.00 . A A . 164 LEU O 1 1
8 27872 1 1 165 VAL C C 5.030 -2.809 -0.373 1.00 . A A . 165 VAL C 1 1
8 27873 1 1 165 VAL CA C 4.582 -3.657 -1.558 1.00 . A A . 165 VAL CA 1 1
8 27874 1 1 165 VAL CB C 3.046 -3.751 -1.557 1.00 . A A . 165 VAL CB 1 1
8 27875 1 1 165 VAL CG1 C 2.425 -2.378 -1.761 1.00 . A A . 165 VAL CG1 1 1
8 27876 1 1 165 VAL CG2 C 2.570 -4.724 -2.626 1.00 . A A . 165 VAL CG2 1 1
8 27877 1 1 165 VAL H H 5.000 -5.575 -0.767 1.00 . A A . 165 VAL H 1 1
8 27878 1 1 165 VAL HA H 4.892 -3.172 -2.473 1.00 . A A . 165 VAL HA 1 1
8 27879 1 1 165 VAL HB H 2.729 -4.125 -0.594 1.00 . A A . 165 VAL HB 1 1
8 27880 1 1 165 VAL HG11 H 1.395 -2.397 -1.438 1.00 . A A . 165 VAL HG11 1 1
8 27881 1 1 165 VAL HG12 H 2.972 -1.647 -1.184 1.00 . A A . 165 VAL HG12 1 1
8 27882 1 1 165 VAL HG13 H 2.469 -2.115 -2.807 1.00 . A A . 165 VAL HG13 1 1
8 27883 1 1 165 VAL HG21 H 1.513 -4.586 -2.795 1.00 . A A . 165 VAL HG21 1 1
8 27884 1 1 165 VAL HG22 H 3.109 -4.539 -3.545 1.00 . A A . 165 VAL HG22 1 1
8 27885 1 1 165 VAL HG23 H 2.755 -5.737 -2.300 1.00 . A A . 165 VAL HG23 1 1
8 27886 1 1 165 VAL N N 5.197 -4.980 -1.519 1.00 . A A . 165 VAL N 1 1
8 27887 1 1 165 VAL O O 4.261 -2.567 0.556 1.00 . A A . 165 VAL O 1 1
8 27888 1 1 166 GLY C C 6.104 -0.201 0.773 1.00 . A A . 166 GLY C 1 1
8 27889 1 1 166 GLY CA C 6.808 -1.539 0.662 1.00 . A A . 166 GLY CA 1 1
8 27890 1 1 166 GLY H H 6.849 -2.581 -1.181 1.00 . A A . 166 GLY H 1 1
8 27891 1 1 166 GLY HA2 H 6.696 -2.073 1.594 1.00 . A A . 166 GLY HA2 1 1
8 27892 1 1 166 GLY HA3 H 7.859 -1.366 0.484 1.00 . A A . 166 GLY HA3 1 1
8 27893 1 1 166 GLY N N 6.280 -2.356 -0.414 1.00 . A A . 166 GLY N 1 1
8 27894 1 1 166 GLY O O 5.646 0.180 1.850 1.00 . A A . 166 GLY O 1 1
8 27895 1 1 167 GLY C C 6.353 2.958 -0.432 1.00 . A A . 167 GLY C 1 1
8 27896 1 1 167 GLY CA C 5.365 1.811 -0.345 1.00 . A A . 167 GLY CA 1 1
8 27897 1 1 167 GLY H H 6.402 0.161 -1.173 1.00 . A A . 167 GLY H 1 1
8 27898 1 1 167 GLY HA2 H 4.693 1.863 -1.188 1.00 . A A . 167 GLY HA2 1 1
8 27899 1 1 167 GLY HA3 H 4.793 1.913 0.565 1.00 . A A . 167 GLY HA3 1 1
8 27900 1 1 167 GLY N N 6.018 0.515 -0.343 1.00 . A A . 167 GLY N 1 1
8 27901 1 1 167 GLY O O 7.318 2.899 -1.195 1.00 . A A . 167 GLY O 1 1
8 27902 1 1 168 CYS C C 8.429 4.770 0.638 1.00 . A A . 168 CYS C 1 1
8 27903 1 1 168 CYS CA C 6.985 5.173 0.353 1.00 . A A . 168 CYS CA 1 1
8 27904 1 1 168 CYS CB C 6.512 6.185 1.399 1.00 . A A . 168 CYS CB 1 1
8 27905 1 1 168 CYS H H 5.325 3.994 0.935 1.00 . A A . 168 CYS H 1 1
8 27906 1 1 168 CYS HA H 6.936 5.629 -0.624 1.00 . A A . 168 CYS HA 1 1
8 27907 1 1 168 CYS HB2 H 6.511 5.698 2.374 1.00 . A A . 168 CYS HB2 1 1
8 27908 1 1 168 CYS HB3 H 7.202 7.014 1.424 1.00 . A A . 168 CYS HB3 1 1
8 27909 1 1 168 CYS N N 6.112 4.006 0.348 1.00 . A A . 168 CYS N 1 1
8 27910 1 1 168 CYS O O 9.368 5.461 0.240 1.00 . A A . 168 CYS O 1 1
8 27911 1 1 168 CYS SG S 4.847 6.856 1.083 1.00 . A A . 168 CYS SG 1 1
8 27912 1 1 169 LEU C C 10.728 2.833 0.404 1.00 . A A . 169 LEU C 1 1
8 27913 1 1 169 LEU CA C 9.929 3.151 1.664 1.00 . A A . 169 LEU CA 1 1
8 27914 1 1 169 LEU CB C 9.821 1.902 2.541 1.00 . A A . 169 LEU CB 1 1
8 27915 1 1 169 LEU CD1 C 11.465 1.415 4.369 1.00 . A A . 169 LEU CD1 1 1
8 27916 1 1 169 LEU CD2 C 11.080 -0.266 2.558 1.00 . A A . 169 LEU CD2 1 1
8 27917 1 1 169 LEU CG C 11.141 1.216 2.897 1.00 . A A . 169 LEU CG 1 1
8 27918 1 1 169 LEU H H 7.813 3.139 1.616 1.00 . A A . 169 LEU H 1 1
8 27919 1 1 169 LEU HA H 10.442 3.925 2.215 1.00 . A A . 169 LEU HA 1 1
8 27920 1 1 169 LEU HB2 H 9.334 2.190 3.473 1.00 . A A . 169 LEU HB2 1 1
8 27921 1 1 169 LEU HB3 H 9.204 1.184 2.019 1.00 . A A . 169 LEU HB3 1 1
8 27922 1 1 169 LEU HD11 H 12.509 1.199 4.540 1.00 . A A . 169 LEU HD11 1 1
8 27923 1 1 169 LEU HD12 H 10.857 0.749 4.965 1.00 . A A . 169 LEU HD12 1 1
8 27924 1 1 169 LEU HD13 H 11.258 2.438 4.649 1.00 . A A . 169 LEU HD13 1 1
8 27925 1 1 169 LEU HD21 H 11.606 -0.446 1.632 1.00 . A A . 169 LEU HD21 1 1
8 27926 1 1 169 LEU HD22 H 10.048 -0.568 2.450 1.00 . A A . 169 LEU HD22 1 1
8 27927 1 1 169 LEU HD23 H 11.541 -0.837 3.352 1.00 . A A . 169 LEU HD23 1 1
8 27928 1 1 169 LEU HG H 11.938 1.660 2.317 1.00 . A A . 169 LEU HG 1 1
8 27929 1 1 169 LEU N N 8.599 3.647 1.327 1.00 . A A . 169 LEU N 1 1
8 27930 1 1 169 LEU O O 11.872 3.263 0.257 1.00 . A A . 169 LEU O 1 1
8 27931 1 1 170 VAL C C 10.504 2.743 -2.841 1.00 . A A . 170 VAL C 1 1
8 27932 1 1 170 VAL CA C 10.769 1.708 -1.754 1.00 . A A . 170 VAL CA 1 1
8 27933 1 1 170 VAL CB C 10.291 0.329 -2.248 1.00 . A A . 170 VAL CB 1 1
8 27934 1 1 170 VAL CG1 C 11.123 -0.132 -3.435 1.00 . A A . 170 VAL CG1 1 1
8 27935 1 1 170 VAL CG2 C 10.349 -0.689 -1.119 1.00 . A A . 170 VAL CG2 1 1
8 27936 1 1 170 VAL H H 9.204 1.767 -0.330 1.00 . A A . 170 VAL H 1 1
8 27937 1 1 170 VAL HA H 11.832 1.653 -1.572 1.00 . A A . 170 VAL HA 1 1
8 27938 1 1 170 VAL HB H 9.264 0.420 -2.569 1.00 . A A . 170 VAL HB 1 1
8 27939 1 1 170 VAL HG11 H 11.357 -1.180 -3.326 1.00 . A A . 170 VAL HG11 1 1
8 27940 1 1 170 VAL HG12 H 10.565 0.021 -4.347 1.00 . A A . 170 VAL HG12 1 1
8 27941 1 1 170 VAL HG13 H 12.040 0.439 -3.474 1.00 . A A . 170 VAL HG13 1 1
8 27942 1 1 170 VAL HG21 H 11.362 -0.763 -0.751 1.00 . A A . 170 VAL HG21 1 1
8 27943 1 1 170 VAL HG22 H 9.697 -0.376 -0.319 1.00 . A A . 170 VAL HG22 1 1
8 27944 1 1 170 VAL HG23 H 10.030 -1.654 -1.487 1.00 . A A . 170 VAL HG23 1 1
8 27945 1 1 170 VAL N N 10.116 2.080 -0.504 1.00 . A A . 170 VAL N 1 1
8 27946 1 1 170 VAL O O 9.364 3.149 -3.064 1.00 . A A . 170 VAL O 1 1
8 27947 1 1 171 LYS C C 11.511 3.486 -5.952 1.00 . A A . 171 LYS C 1 1
8 27948 1 1 171 LYS CA C 11.452 4.155 -4.583 1.00 . A A . 171 LYS CA 1 1
8 27949 1 1 171 LYS CB C 12.568 5.196 -4.465 1.00 . A A . 171 LYS CB 1 1
8 27950 1 1 171 LYS CD C 11.178 7.162 -3.748 1.00 . A A . 171 LYS CD 1 1
8 27951 1 1 171 LYS CE C 11.876 7.325 -2.407 1.00 . A A . 171 LYS CE 1 1
8 27952 1 1 171 LYS CG C 12.121 6.608 -4.802 1.00 . A A . 171 LYS CG 1 1
8 27953 1 1 171 LYS H H 12.451 2.807 -3.293 1.00 . A A . 171 LYS H 1 1
8 27954 1 1 171 LYS HA H 10.498 4.648 -4.478 1.00 . A A . 171 LYS HA 1 1
8 27955 1 1 171 LYS HB2 H 12.937 5.188 -3.439 1.00 . A A . 171 LYS HB2 1 1
8 27956 1 1 171 LYS HB3 H 13.370 4.924 -5.135 1.00 . A A . 171 LYS HB3 1 1
8 27957 1 1 171 LYS HD2 H 10.811 8.134 -4.077 1.00 . A A . 171 LYS HD2 1 1
8 27958 1 1 171 LYS HD3 H 10.345 6.484 -3.630 1.00 . A A . 171 LYS HD3 1 1
8 27959 1 1 171 LYS HE2 H 11.914 6.357 -1.907 1.00 . A A . 171 LYS HE2 1 1
8 27960 1 1 171 LYS HE3 H 12.883 7.676 -2.580 1.00 . A A . 171 LYS HE3 1 1
8 27961 1 1 171 LYS HG2 H 12.998 7.251 -4.866 1.00 . A A . 171 LYS HG2 1 1
8 27962 1 1 171 LYS HG3 H 11.612 6.596 -5.757 1.00 . A A . 171 LYS HG3 1 1
8 27963 1 1 171 LYS HZ1 H 10.478 7.800 -0.930 1.00 . A A . 171 LYS HZ1 1 1
8 27964 1 1 171 LYS HZ2 H 10.669 9.002 -2.105 1.00 . A A . 171 LYS HZ2 1 1
8 27965 1 1 171 LYS HZ3 H 11.851 8.787 -0.915 1.00 . A A . 171 LYS HZ3 1 1
8 27966 1 1 171 LYS N N 11.567 3.168 -3.517 1.00 . A A . 171 LYS N 1 1
8 27967 1 1 171 LYS NZ N 11.169 8.296 -1.527 1.00 . A A . 171 LYS NZ 1 1
8 27968 1 1 171 LYS O O 12.172 2.463 -6.127 1.00 . A A . 171 LYS O 1 1
8 27969 1 1 172 SER C C 12.109 3.786 -8.991 1.00 . A A . 172 SER C 1 1
8 27970 1 1 172 SER CA C 10.786 3.531 -8.277 1.00 . A A . 172 SER CA 1 1
8 27971 1 1 172 SER CB C 9.635 4.150 -9.071 1.00 . A A . 172 SER CB 1 1
8 27972 1 1 172 SER H H 10.307 4.885 -6.722 1.00 . A A . 172 SER H 1 1
8 27973 1 1 172 SER HA H 10.629 2.465 -8.204 1.00 . A A . 172 SER HA 1 1
8 27974 1 1 172 SER HB2 H 8.793 4.325 -8.401 1.00 . A A . 172 SER HB2 1 1
8 27975 1 1 172 SER HB3 H 9.960 5.089 -9.495 1.00 . A A . 172 SER HB3 1 1
8 27976 1 1 172 SER HG H 8.893 2.471 -9.752 1.00 . A A . 172 SER HG 1 1
8 27977 1 1 172 SER N N 10.815 4.072 -6.922 1.00 . A A . 172 SER N 1 1
8 27978 1 1 172 SER O O 12.870 4.679 -8.616 1.00 . A A . 172 SER O 1 1
8 27979 1 1 172 SER OG O 9.221 3.293 -10.121 1.00 . A A . 172 SER OG 1 1
8 27980 1 1 173 THR C C 13.638 4.457 -11.553 1.00 . A A . 173 THR C 1 1
8 27981 1 1 173 THR CA C 13.608 3.135 -10.795 1.00 . A A . 173 THR CA 1 1
8 27982 1 1 173 THR CB C 13.777 1.977 -11.798 1.00 . A A . 173 THR CB 1 1
8 27983 1 1 173 THR CG2 C 14.749 0.937 -11.265 1.00 . A A . 173 THR CG2 1 1
8 27984 1 1 173 THR H H 11.731 2.303 -10.277 1.00 . A A . 173 THR H 1 1
8 27985 1 1 173 THR HA H 14.437 3.108 -10.104 1.00 . A A . 173 THR HA 1 1
8 27986 1 1 173 THR HB H 14.170 2.377 -12.722 1.00 . A A . 173 THR HB 1 1
8 27987 1 1 173 THR HG1 H 12.114 1.764 -12.836 1.00 . A A . 173 THR HG1 1 1
8 27988 1 1 173 THR HG21 H 14.326 0.463 -10.392 1.00 . A A . 173 THR HG21 1 1
8 27989 1 1 173 THR HG22 H 15.681 1.416 -11.000 1.00 . A A . 173 THR HG22 1 1
8 27990 1 1 173 THR HG23 H 14.932 0.192 -12.026 1.00 . A A . 173 THR HG23 1 1
8 27991 1 1 173 THR N N 12.378 2.996 -10.027 1.00 . A A . 173 THR N 1 1
8 27992 1 1 173 THR O O 14.707 4.976 -11.873 1.00 . A A . 173 THR O 1 1
8 27993 1 1 173 THR OG1 O 12.508 1.365 -12.057 1.00 . A A . 173 THR OG1 1 1
8 27994 1 1 174 SER C C 12.634 7.441 -11.637 1.00 . A A . 174 SER C 1 1
8 27995 1 1 174 SER CA C 12.348 6.260 -12.559 1.00 . A A . 174 SER CA 1 1
8 27996 1 1 174 SER CB C 10.953 6.403 -13.171 1.00 . A A . 174 SER CB 1 1
8 27997 1 1 174 SER H H 11.639 4.536 -11.555 1.00 . A A . 174 SER H 1 1
8 27998 1 1 174 SER HA H 13.080 6.252 -13.352 1.00 . A A . 174 SER HA 1 1
8 27999 1 1 174 SER HB2 H 10.829 7.421 -13.541 1.00 . A A . 174 SER HB2 1 1
8 28000 1 1 174 SER HB3 H 10.850 5.706 -13.991 1.00 . A A . 174 SER HB3 1 1
8 28001 1 1 174 SER HG H 10.052 6.719 -11.461 1.00 . A A . 174 SER HG 1 1
8 28002 1 1 174 SER N N 12.457 4.998 -11.836 1.00 . A A . 174 SER N 1 1
8 28003 1 1 174 SER O O 13.064 8.502 -12.085 1.00 . A A . 174 SER O 1 1
8 28004 1 1 174 SER OG O 9.945 6.132 -12.213 1.00 . A A . 174 SER OG 1 1
8 28005 1 1 175 ALA C C 14.049 8.829 -9.451 1.00 . A A . 175 ALA C 1 1
8 28006 1 1 175 ALA CA C 12.625 8.293 -9.357 1.00 . A A . 175 ALA CA 1 1
8 28007 1 1 175 ALA CB C 12.347 7.769 -7.957 1.00 . A A . 175 ALA CB 1 1
8 28008 1 1 175 ALA H H 12.050 6.378 -10.048 1.00 . A A . 175 ALA H 1 1
8 28009 1 1 175 ALA HA H 11.934 9.099 -9.557 1.00 . A A . 175 ALA HA 1 1
8 28010 1 1 175 ALA HB1 H 11.512 7.084 -7.988 1.00 . A A . 175 ALA HB1 1 1
8 28011 1 1 175 ALA HB2 H 13.221 7.255 -7.585 1.00 . A A . 175 ALA HB2 1 1
8 28012 1 1 175 ALA HB3 H 12.110 8.596 -7.304 1.00 . A A . 175 ALA HB3 1 1
8 28013 1 1 175 ALA N N 12.393 7.246 -10.344 1.00 . A A . 175 ALA N 1 1
8 28014 1 1 175 ALA O O 14.875 8.300 -10.196 1.00 . A A . 175 ALA O 1 1
8 28015 1 1 176 LYS C C 16.237 10.522 -7.277 1.00 . A A . 176 LYS C 1 1
8 28016 1 1 176 LYS CA C 15.657 10.490 -8.688 1.00 . A A . 176 LYS CA 1 1
8 28017 1 1 176 LYS CB C 15.592 11.909 -9.256 1.00 . A A . 176 LYS CB 1 1
8 28018 1 1 176 LYS CD C 17.120 11.964 -11.249 1.00 . A A . 176 LYS CD 1 1
8 28019 1 1 176 LYS CE C 18.441 11.232 -11.426 1.00 . A A . 176 LYS CE 1 1
8 28020 1 1 176 LYS CG C 16.916 12.405 -9.808 1.00 . A A . 176 LYS CG 1 1
8 28021 1 1 176 LYS H H 13.632 10.259 -8.118 1.00 . A A . 176 LYS H 1 1
8 28022 1 1 176 LYS HA H 16.299 9.889 -9.315 1.00 . A A . 176 LYS HA 1 1
8 28023 1 1 176 LYS HB2 H 14.857 11.922 -10.061 1.00 . A A . 176 LYS HB2 1 1
8 28024 1 1 176 LYS HB3 H 15.278 12.584 -8.473 1.00 . A A . 176 LYS HB3 1 1
8 28025 1 1 176 LYS HD2 H 16.305 11.298 -11.535 1.00 . A A . 176 LYS HD2 1 1
8 28026 1 1 176 LYS HD3 H 17.112 12.836 -11.887 1.00 . A A . 176 LYS HD3 1 1
8 28027 1 1 176 LYS HE2 H 19.249 11.962 -11.464 1.00 . A A . 176 LYS HE2 1 1
8 28028 1 1 176 LYS HE3 H 18.592 10.578 -10.580 1.00 . A A . 176 LYS HE3 1 1
8 28029 1 1 176 LYS HG2 H 16.932 13.494 -9.765 1.00 . A A . 176 LYS HG2 1 1
8 28030 1 1 176 LYS HG3 H 17.720 12.008 -9.204 1.00 . A A . 176 LYS HG3 1 1
8 28031 1 1 176 LYS HZ1 H 17.926 10.903 -13.424 1.00 . A A . 176 LYS HZ1 1 1
8 28032 1 1 176 LYS HZ2 H 18.034 9.488 -12.502 1.00 . A A . 176 LYS HZ2 1 1
8 28033 1 1 176 LYS HZ3 H 19.442 10.284 -12.996 1.00 . A A . 176 LYS HZ3 1 1
8 28034 1 1 176 LYS N N 14.332 9.882 -8.692 1.00 . A A . 176 LYS N 1 1
8 28035 1 1 176 LYS NZ N 18.462 10.421 -12.675 1.00 . A A . 176 LYS NZ 1 1
8 28036 1 1 176 LYS O O 17.429 10.283 -7.081 1.00 . A A . 176 LYS O 1 1
8 28037 1 1 177 ASP C C 14.642 10.619 -3.966 1.00 . A A . 177 ASP C 1 1
8 28038 1 1 177 ASP CA C 15.815 10.878 -4.907 1.00 . A A . 177 ASP CA 1 1
8 28039 1 1 177 ASP CB C 16.440 12.240 -4.602 1.00 . A A . 177 ASP CB 1 1
8 28040 1 1 177 ASP CG C 17.924 12.144 -4.313 1.00 . A A . 177 ASP CG 1 1
8 28041 1 1 177 ASP H H 14.449 10.997 -6.520 1.00 . A A . 177 ASP H 1 1
8 28042 1 1 177 ASP HA H 16.558 10.109 -4.754 1.00 . A A . 177 ASP HA 1 1
8 28043 1 1 177 ASP HB2 H 16.290 12.895 -5.460 1.00 . A A . 177 ASP HB2 1 1
8 28044 1 1 177 ASP HB3 H 15.950 12.667 -3.739 1.00 . A A . 177 ASP HB3 1 1
8 28045 1 1 177 ASP HD2 H 19.345 12.750 -3.279 1.00 . A A . 177 ASP HD2 1 1
8 28046 1 1 177 ASP N N 15.387 10.816 -6.300 1.00 . A A . 177 ASP N 1 1
8 28047 1 1 177 ASP O O 13.509 10.424 -4.409 1.00 . A A . 177 ASP O 1 1
8 28048 1 1 177 ASP OD1 O 18.612 11.354 -4.994 1.00 . A A . 177 ASP OD1 1 1
8 28049 1 1 177 ASP OD2 O 18.400 12.860 -3.408 1.00 . A A . 177 ASP OD2 1 1
8 28050 1 1 178 LEU C C 13.029 11.627 -1.464 1.00 . A A . 178 LEU C 1 1
8 28051 1 1 178 LEU CA C 13.889 10.382 -1.664 1.00 . A A . 178 LEU CA 1 1
8 28052 1 1 178 LEU CB C 14.525 9.971 -0.336 1.00 . A A . 178 LEU CB 1 1
8 28053 1 1 178 LEU CD1 C 16.864 9.318 0.289 1.00 . A A . 178 LEU CD1 1 1
8 28054 1 1 178 LEU CD2 C 15.066 7.581 0.193 1.00 . A A . 178 LEU CD2 1 1
8 28055 1 1 178 LEU CG C 15.590 8.875 -0.413 1.00 . A A . 178 LEU CG 1 1
8 28056 1 1 178 LEU H H 15.841 10.779 -2.375 1.00 . A A . 178 LEU H 1 1
8 28057 1 1 178 LEU HA H 13.261 9.579 -2.017 1.00 . A A . 178 LEU HA 1 1
8 28058 1 1 178 LEU HB2 H 14.990 10.856 0.100 1.00 . A A . 178 LEU HB2 1 1
8 28059 1 1 178 LEU HB3 H 13.736 9.622 0.315 1.00 . A A . 178 LEU HB3 1 1
8 28060 1 1 178 LEU HD11 H 16.669 9.444 1.343 1.00 . A A . 178 LEU HD11 1 1
8 28061 1 1 178 LEU HD12 H 17.199 10.255 -0.130 1.00 . A A . 178 LEU HD12 1 1
8 28062 1 1 178 LEU HD13 H 17.629 8.567 0.152 1.00 . A A . 178 LEU HD13 1 1
8 28063 1 1 178 LEU HD21 H 15.351 7.530 1.234 1.00 . A A . 178 LEU HD21 1 1
8 28064 1 1 178 LEU HD22 H 15.487 6.739 -0.338 1.00 . A A . 178 LEU HD22 1 1
8 28065 1 1 178 LEU HD23 H 13.989 7.554 0.111 1.00 . A A . 178 LEU HD23 1 1
8 28066 1 1 178 LEU HG H 15.829 8.687 -1.450 1.00 . A A . 178 LEU HG 1 1
8 28067 1 1 178 LEU N N 14.921 10.618 -2.668 1.00 . A A . 178 LEU N 1 1
8 28068 1 1 178 LEU O O 11.809 11.538 -1.340 1.00 . A A . 178 LEU O 1 1
8 28069 1 1 179 GLY C C 12.928 14.483 0.193 1.00 . A A . 179 GLY C 1 1
8 28070 1 1 179 GLY CA C 12.955 14.035 -1.255 1.00 . A A . 179 GLY CA 1 1
8 28071 1 1 179 GLY H H 14.650 12.800 -1.542 1.00 . A A . 179 GLY H 1 1
8 28072 1 1 179 GLY HA2 H 13.428 14.802 -1.850 1.00 . A A . 179 GLY HA2 1 1
8 28073 1 1 179 GLY HA3 H 11.939 13.904 -1.598 1.00 . A A . 179 GLY HA3 1 1
8 28074 1 1 179 GLY N N 13.676 12.789 -1.437 1.00 . A A . 179 GLY N 1 1
8 28075 1 1 179 GLY O O 13.770 14.075 0.992 1.00 . A A . 179 GLY O 1 1
8 28076 1 1 180 ASN C C 11.813 14.686 2.900 1.00 . A A . 180 ASN C 1 1
8 28077 1 1 180 ASN CA C 11.826 15.831 1.893 1.00 . A A . 180 ASN CA 1 1
8 28078 1 1 180 ASN CB C 10.547 16.660 2.030 1.00 . A A . 180 ASN CB 1 1
8 28079 1 1 180 ASN CG C 9.294 15.819 1.876 1.00 . A A . 180 ASN CG 1 1
8 28080 1 1 180 ASN H H 11.316 15.616 -0.149 1.00 . A A . 180 ASN H 1 1
8 28081 1 1 180 ASN HA H 12.677 16.464 2.096 1.00 . A A . 180 ASN HA 1 1
8 28082 1 1 180 ASN HB2 H 10.537 17.129 3.014 1.00 . A A . 180 ASN HB2 1 1
8 28083 1 1 180 ASN HB3 H 10.540 17.428 1.271 1.00 . A A . 180 ASN HB3 1 1
8 28084 1 1 180 ASN HD21 H 8.766 16.218 3.752 1.00 . A A . 180 ASN HD21 1 1
8 28085 1 1 180 ASN HD22 H 7.686 15.200 2.867 1.00 . A A . 180 ASN HD22 1 1
8 28086 1 1 180 ASN N N 11.958 15.326 0.532 1.00 . A A . 180 ASN N 1 1
8 28087 1 1 180 ASN ND2 N 8.502 15.738 2.938 1.00 . A A . 180 ASN ND2 1 1
8 28088 1 1 180 ASN O O 11.164 13.661 2.684 1.00 . A A . 180 ASN O 1 1
8 28089 1 1 180 ASN OD1 O 9.042 15.250 0.814 1.00 . A A . 180 ASN OD1 1 1
8 28090 1 1 181 VAL C C 12.405 14.461 6.426 1.00 . A A . 181 VAL C 1 1
8 28091 1 1 181 VAL CA C 12.605 13.847 5.044 1.00 . A A . 181 VAL CA 1 1
8 28092 1 1 181 VAL CB C 13.954 13.105 5.014 1.00 . A A . 181 VAL CB 1 1
8 28093 1 1 181 VAL CG1 C 14.133 12.376 3.691 1.00 . A A . 181 VAL CG1 1 1
8 28094 1 1 181 VAL CG2 C 15.101 14.075 5.256 1.00 . A A . 181 VAL CG2 1 1
8 28095 1 1 181 VAL H H 13.030 15.702 4.118 1.00 . A A . 181 VAL H 1 1
8 28096 1 1 181 VAL HA H 11.818 13.128 4.863 1.00 . A A . 181 VAL HA 1 1
8 28097 1 1 181 VAL HB H 13.957 12.372 5.806 1.00 . A A . 181 VAL HB 1 1
8 28098 1 1 181 VAL HG11 H 13.461 12.795 2.956 1.00 . A A . 181 VAL HG11 1 1
8 28099 1 1 181 VAL HG12 H 15.153 12.487 3.353 1.00 . A A . 181 VAL HG12 1 1
8 28100 1 1 181 VAL HG13 H 13.910 11.328 3.825 1.00 . A A . 181 VAL HG13 1 1
8 28101 1 1 181 VAL HG21 H 15.951 13.785 4.658 1.00 . A A . 181 VAL HG21 1 1
8 28102 1 1 181 VAL HG22 H 14.790 15.073 4.984 1.00 . A A . 181 VAL HG22 1 1
8 28103 1 1 181 VAL HG23 H 15.373 14.056 6.302 1.00 . A A . 181 VAL HG23 1 1
8 28104 1 1 181 VAL N N 12.534 14.865 4.003 1.00 . A A . 181 VAL N 1 1
8 28105 1 1 181 VAL O O 13.058 14.066 7.391 1.00 . A A . 181 VAL O 1 1
8 28106 1 1 182 ALA C C 10.801 15.087 8.847 1.00 . A A . 182 ALA C 1 1
8 28107 1 1 182 ALA CA C 11.210 16.094 7.777 1.00 . A A . 182 ALA CA 1 1
8 28108 1 1 182 ALA CB C 10.119 17.138 7.587 1.00 . A A . 182 ALA CB 1 1
8 28109 1 1 182 ALA H H 11.009 15.698 5.707 1.00 . A A . 182 ALA H 1 1
8 28110 1 1 182 ALA HA H 12.108 16.602 8.098 1.00 . A A . 182 ALA HA 1 1
8 28111 1 1 182 ALA HB1 H 9.595 17.282 8.521 1.00 . A A . 182 ALA HB1 1 1
8 28112 1 1 182 ALA HB2 H 10.565 18.070 7.275 1.00 . A A . 182 ALA HB2 1 1
8 28113 1 1 182 ALA HB3 H 9.425 16.799 6.832 1.00 . A A . 182 ALA HB3 1 1
8 28114 1 1 182 ALA N N 11.497 15.427 6.513 1.00 . A A . 182 ALA N 1 1
8 28115 1 1 182 ALA O O 11.285 15.138 9.978 1.00 . A A . 182 ALA O 1 1
8 28116 1 1 183 ASP C C 9.877 11.764 8.967 1.00 . A A . 183 ASP C 1 1
8 28117 1 1 183 ASP CA C 9.434 13.155 9.412 1.00 . A A . 183 ASP CA 1 1
8 28118 1 1 183 ASP CB C 7.910 13.207 9.526 1.00 . A A . 183 ASP CB 1 1
8 28119 1 1 183 ASP CG C 7.392 14.616 9.736 1.00 . A A . 183 ASP CG 1 1
8 28120 1 1 183 ASP H H 9.559 14.185 7.567 1.00 . A A . 183 ASP H 1 1
8 28121 1 1 183 ASP HA H 9.865 13.363 10.380 1.00 . A A . 183 ASP HA 1 1
8 28122 1 1 183 ASP HB2 H 7.477 12.806 8.609 1.00 . A A . 183 ASP HB2 1 1
8 28123 1 1 183 ASP HB3 H 7.597 12.598 10.362 1.00 . A A . 183 ASP HB3 1 1
8 28124 1 1 183 ASP HD2 H 6.697 15.848 10.942 1.00 . A A . 183 ASP HD2 1 1
8 28125 1 1 183 ASP N N 9.908 14.174 8.484 1.00 . A A . 183 ASP N 1 1
8 28126 1 1 183 ASP O O 9.104 10.809 9.023 1.00 . A A . 183 ASP O 1 1
8 28127 1 1 183 ASP OD1 O 7.367 15.391 8.758 1.00 . A A . 183 ASP OD1 1 1
8 28128 1 1 183 ASP OD2 O 7.012 14.943 10.880 1.00 . A A . 183 ASP OD2 1 1
8 28129 1 1 184 ALA C C 13.090 10.183 8.587 1.00 . A A . 184 ALA C 1 1
8 28130 1 1 184 ALA CA C 11.671 10.388 8.069 1.00 . A A . 184 ALA CA 1 1
8 28131 1 1 184 ALA CB C 11.646 10.315 6.550 1.00 . A A . 184 ALA CB 1 1
8 28132 1 1 184 ALA H H 11.693 12.459 8.503 1.00 . A A . 184 ALA H 1 1
8 28133 1 1 184 ALA HA H 11.041 9.598 8.454 1.00 . A A . 184 ALA HA 1 1
8 28134 1 1 184 ALA HB1 H 11.189 9.386 6.242 1.00 . A A . 184 ALA HB1 1 1
8 28135 1 1 184 ALA HB2 H 11.075 11.143 6.160 1.00 . A A . 184 ALA HB2 1 1
8 28136 1 1 184 ALA HB3 H 12.656 10.363 6.171 1.00 . A A . 184 ALA HB3 1 1
8 28137 1 1 184 ALA N N 11.126 11.660 8.524 1.00 . A A . 184 ALA N 1 1
8 28138 1 1 184 ALA O O 13.736 11.125 9.048 1.00 . A A . 184 ALA O 1 1
8 28139 1 1 185 TYR C C 15.794 8.162 7.814 1.00 . A A . 185 TYR C 1 1
8 28140 1 1 185 TYR CA C 14.913 8.617 8.973 1.00 . A A . 185 TYR CA 1 1
8 28141 1 1 185 TYR CB C 14.853 7.525 10.043 1.00 . A A . 185 TYR CB 1 1
8 28142 1 1 185 TYR CD1 C 12.606 7.798 11.163 1.00 . A A . 185 TYR CD1 1 1
8 28143 1 1 185 TYR CD2 C 14.561 8.324 12.421 1.00 . A A . 185 TYR CD2 1 1
8 28144 1 1 185 TYR CE1 C 11.815 8.129 12.246 1.00 . A A . 185 TYR CE1 1 1
8 28145 1 1 185 TYR CE2 C 13.778 8.655 13.509 1.00 . A A . 185 TYR CE2 1 1
8 28146 1 1 185 TYR CG C 13.990 7.889 11.231 1.00 . A A . 185 TYR CG 1 1
8 28147 1 1 185 TYR CZ C 12.404 8.557 13.417 1.00 . A A . 185 TYR CZ 1 1
8 28148 1 1 185 TYR H H 13.009 8.238 8.132 1.00 . A A . 185 TYR H 1 1
8 28149 1 1 185 TYR HA H 15.342 9.508 9.408 1.00 . A A . 185 TYR HA 1 1
8 28150 1 1 185 TYR HB2 H 14.458 6.616 9.590 1.00 . A A . 185 TYR HB2 1 1
8 28151 1 1 185 TYR HB3 H 15.851 7.330 10.405 1.00 . A A . 185 TYR HB3 1 1
8 28152 1 1 185 TYR HD1 H 12.146 7.462 10.245 1.00 . A A . 185 TYR HD1 1 1
8 28153 1 1 185 TYR HD2 H 15.636 8.400 12.490 1.00 . A A . 185 TYR HD2 1 1
8 28154 1 1 185 TYR HE1 H 10.740 8.052 12.174 1.00 . A A . 185 TYR HE1 1 1
8 28155 1 1 185 TYR HE2 H 14.240 8.991 14.426 1.00 . A A . 185 TYR HE2 1 1
8 28156 1 1 185 TYR HH H 11.176 9.722 14.327 1.00 . A A . 185 TYR HH 1 1
8 28157 1 1 185 TYR N N 13.571 8.946 8.509 1.00 . A A . 185 TYR N 1 1
8 28158 1 1 185 TYR O O 15.821 6.981 7.467 1.00 . A A . 185 TYR O 1 1
8 28159 1 1 185 TYR OH O 11.621 8.888 14.497 1.00 . A A . 185 TYR OH 1 1
8 28160 1 1 186 VAL C C 18.569 7.934 6.543 1.00 . A A . 186 VAL C 1 1
8 28161 1 1 186 VAL CA C 17.398 8.804 6.100 1.00 . A A . 186 VAL CA 1 1
8 28162 1 1 186 VAL CB C 17.946 10.091 5.453 1.00 . A A . 186 VAL CB 1 1
8 28163 1 1 186 VAL CG1 C 18.863 9.753 4.288 1.00 . A A . 186 VAL CG1 1 1
8 28164 1 1 186 VAL CG2 C 16.803 10.988 5.002 1.00 . A A . 186 VAL CG2 1 1
8 28165 1 1 186 VAL H H 16.450 10.031 7.541 1.00 . A A . 186 VAL H 1 1
8 28166 1 1 186 VAL HA H 16.825 8.269 5.357 1.00 . A A . 186 VAL HA 1 1
8 28167 1 1 186 VAL HB H 18.524 10.624 6.194 1.00 . A A . 186 VAL HB 1 1
8 28168 1 1 186 VAL HG11 H 18.597 10.359 3.433 1.00 . A A . 186 VAL HG11 1 1
8 28169 1 1 186 VAL HG12 H 19.888 9.952 4.566 1.00 . A A . 186 VAL HG12 1 1
8 28170 1 1 186 VAL HG13 H 18.754 8.709 4.034 1.00 . A A . 186 VAL HG13 1 1
8 28171 1 1 186 VAL HG21 H 16.217 11.283 5.859 1.00 . A A . 186 VAL HG21 1 1
8 28172 1 1 186 VAL HG22 H 17.206 11.867 4.521 1.00 . A A . 186 VAL HG22 1 1
8 28173 1 1 186 VAL HG23 H 16.177 10.450 4.304 1.00 . A A . 186 VAL HG23 1 1
8 28174 1 1 186 VAL N N 16.514 9.108 7.219 1.00 . A A . 186 VAL N 1 1
8 28175 1 1 186 VAL O O 19.165 7.220 5.738 1.00 . A A . 186 VAL O 1 1
8 28176 1 1 187 ASN C C 19.563 5.769 8.623 1.00 . A A . 187 ASN C 1 1
8 28177 1 1 187 ASN CA C 19.990 7.213 8.384 1.00 . A A . 187 ASN CA 1 1
8 28178 1 1 187 ASN CB C 20.480 7.835 9.693 1.00 . A A . 187 ASN CB 1 1
8 28179 1 1 187 ASN CG C 21.212 9.145 9.473 1.00 . A A . 187 ASN CG 1 1
8 28180 1 1 187 ASN H H 18.377 8.583 8.425 1.00 . A A . 187 ASN H 1 1
8 28181 1 1 187 ASN HA H 20.797 7.224 7.667 1.00 . A A . 187 ASN HA 1 1
8 28182 1 1 187 ASN HB2 H 19.620 8.016 10.338 1.00 . A A . 187 ASN HB2 1 1
8 28183 1 1 187 ASN HB3 H 21.151 7.147 10.183 1.00 . A A . 187 ASN HB3 1 1
8 28184 1 1 187 ASN HD21 H 19.482 10.100 9.241 1.00 . A A . 187 ASN HD21 1 1
8 28185 1 1 187 ASN HD22 H 20.903 11.074 9.104 1.00 . A A . 187 ASN HD22 1 1
8 28186 1 1 187 ASN N N 18.890 7.996 7.832 1.00 . A A . 187 ASN N 1 1
8 28187 1 1 187 ASN ND2 N 20.455 10.214 9.250 1.00 . A A . 187 ASN ND2 1 1
8 28188 1 1 187 ASN O O 20.371 4.846 8.520 1.00 . A A . 187 ASN O 1 1
8 28189 1 1 187 ASN OD1 O 22.441 9.195 9.502 1.00 . A A . 187 ASN OD1 1 1
8 28190 1 1 188 GLU C C 17.193 3.631 7.915 1.00 . A A . 188 GLU C 1 1
8 28191 1 1 188 GLU CA C 17.751 4.247 9.195 1.00 . A A . 188 GLU CA 1 1
8 28192 1 1 188 GLU CB C 16.657 4.307 10.263 1.00 . A A . 188 GLU CB 1 1
8 28193 1 1 188 GLU CD C 17.907 5.506 12.102 1.00 . A A . 188 GLU CD 1 1
8 28194 1 1 188 GLU CG C 17.190 4.236 11.685 1.00 . A A . 188 GLU CG 1 1
8 28195 1 1 188 GLU H H 17.690 6.355 9.008 1.00 . A A . 188 GLU H 1 1
8 28196 1 1 188 GLU HA H 18.559 3.629 9.555 1.00 . A A . 188 GLU HA 1 1
8 28197 1 1 188 GLU HB2 H 16.113 5.244 10.145 1.00 . A A . 188 GLU HB2 1 1
8 28198 1 1 188 GLU HB3 H 15.980 3.479 10.115 1.00 . A A . 188 GLU HB3 1 1
8 28199 1 1 188 GLU HE2 H 17.801 7.113 13.030 1.00 . A A . 188 GLU HE2 1 1
8 28200 1 1 188 GLU HG2 H 16.356 4.065 12.364 1.00 . A A . 188 GLU HG2 1 1
8 28201 1 1 188 GLU HG3 H 17.882 3.410 11.755 1.00 . A A . 188 GLU HG3 1 1
8 28202 1 1 188 GLU N N 18.286 5.580 8.941 1.00 . A A . 188 GLU N 1 1
8 28203 1 1 188 GLU O O 17.081 2.412 7.798 1.00 . A A . 188 GLU O 1 1
8 28204 1 1 188 GLU OE1 O 19.087 5.670 11.730 1.00 . A A . 188 GLU OE1 1 1
8 28205 1 1 188 GLU OE2 O 17.288 6.334 12.803 1.00 . A A . 188 GLU OE2 1 1
8 28206 1 1 189 TRP C C 17.192 2.959 5.064 1.00 . A A . 189 TRP C 1 1
8 28207 1 1 189 TRP CA C 16.298 4.026 5.687 1.00 . A A . 189 TRP CA 1 1
8 28208 1 1 189 TRP CB C 16.140 5.202 4.722 1.00 . A A . 189 TRP CB 1 1
8 28209 1 1 189 TRP CD1 C 14.473 3.916 3.261 1.00 . A A . 189 TRP CD1 1 1
8 28210 1 1 189 TRP CD2 C 14.109 6.124 3.347 1.00 . A A . 189 TRP CD2 1 1
8 28211 1 1 189 TRP CE2 C 13.132 5.540 2.517 1.00 . A A . 189 TRP CE2 1 1
8 28212 1 1 189 TRP CE3 C 14.080 7.507 3.552 1.00 . A A . 189 TRP CE3 1 1
8 28213 1 1 189 TRP CG C 14.956 5.068 3.812 1.00 . A A . 189 TRP CG 1 1
8 28214 1 1 189 TRP CH2 C 12.135 7.643 2.112 1.00 . A A . 189 TRP CH2 1 1
8 28215 1 1 189 TRP CZ2 C 12.140 6.292 1.893 1.00 . A A . 189 TRP CZ2 1 1
8 28216 1 1 189 TRP CZ3 C 13.094 8.251 2.931 1.00 . A A . 189 TRP CZ3 1 1
8 28217 1 1 189 TRP H H 16.959 5.447 7.111 1.00 . A A . 189 TRP H 1 1
8 28218 1 1 189 TRP HA H 15.326 3.597 5.880 1.00 . A A . 189 TRP HA 1 1
8 28219 1 1 189 TRP HB2 H 16.037 6.119 5.302 1.00 . A A . 189 TRP HB2 1 1
8 28220 1 1 189 TRP HB3 H 17.026 5.277 4.109 1.00 . A A . 189 TRP HB3 1 1
8 28221 1 1 189 TRP HD1 H 14.901 2.939 3.420 1.00 . A A . 189 TRP HD1 1 1
8 28222 1 1 189 TRP HE1 H 12.853 3.532 1.980 1.00 . A A . 189 TRP HE1 1 1
8 28223 1 1 189 TRP HE3 H 14.811 7.994 4.180 1.00 . A A . 189 TRP HE3 1 1
8 28224 1 1 189 TRP HH2 H 11.384 8.263 1.648 1.00 . A A . 189 TRP HH2 1 1
8 28225 1 1 189 TRP HZ2 H 11.393 5.837 1.259 1.00 . A A . 189 TRP HZ2 1 1
8 28226 1 1 189 TRP HZ3 H 13.056 9.320 3.078 1.00 . A A . 189 TRP HZ3 1 1
8 28227 1 1 189 TRP N N 16.845 4.485 6.958 1.00 . A A . 189 TRP N 1 1
8 28228 1 1 189 TRP NE1 N 13.376 4.193 2.480 1.00 . A A . 189 TRP NE1 1 1
8 28229 1 1 189 TRP O O 16.727 1.871 4.720 1.00 . A A . 189 TRP O 1 1
8 28230 1 1 190 SER C C 19.363 0.987 5.031 1.00 . A A . 190 SER C 1 1
8 28231 1 1 190 SER CA C 19.432 2.344 4.337 1.00 . A A . 190 SER CA 1 1
8 28232 1 1 190 SER CB C 20.850 2.908 4.435 1.00 . A A . 190 SER CB 1 1
8 28233 1 1 190 SER H H 18.783 4.158 5.215 1.00 . A A . 190 SER H 1 1
8 28234 1 1 190 SER HA H 19.175 2.216 3.295 1.00 . A A . 190 SER HA 1 1
8 28235 1 1 190 SER HB2 H 21.565 2.088 4.365 1.00 . A A . 190 SER HB2 1 1
8 28236 1 1 190 SER HB3 H 21.016 3.601 3.622 1.00 . A A . 190 SER HB3 1 1
8 28237 1 1 190 SER HG H 20.924 4.533 5.527 1.00 . A A . 190 SER HG 1 1
8 28238 1 1 190 SER N N 18.474 3.276 4.922 1.00 . A A . 190 SER N 1 1
8 28239 1 1 190 SER O O 19.485 -0.059 4.391 1.00 . A A . 190 SER O 1 1
8 28240 1 1 190 SER OG O 21.044 3.589 5.662 1.00 . A A . 190 SER OG 1 1
8 28241 1 1 191 THR C C 17.790 -0.967 6.836 1.00 . A A . 191 THR C 1 1
8 28242 1 1 191 THR CA C 19.083 -0.215 7.129 1.00 . A A . 191 THR CA 1 1
8 28243 1 1 191 THR CB C 19.164 0.076 8.639 1.00 . A A . 191 THR CB 1 1
8 28244 1 1 191 THR CG2 C 19.100 -1.213 9.443 1.00 . A A . 191 THR CG2 1 1
8 28245 1 1 191 THR H H 19.077 1.875 6.798 1.00 . A A . 191 THR H 1 1
8 28246 1 1 191 THR HA H 19.922 -0.841 6.858 1.00 . A A . 191 THR HA 1 1
8 28247 1 1 191 THR HB H 18.324 0.698 8.916 1.00 . A A . 191 THR HB 1 1
8 28248 1 1 191 THR HG1 H 20.375 1.040 9.862 1.00 . A A . 191 THR HG1 1 1
8 28249 1 1 191 THR HG21 H 18.068 -1.495 9.591 1.00 . A A . 191 THR HG21 1 1
8 28250 1 1 191 THR HG22 H 19.573 -1.064 10.402 1.00 . A A . 191 THR HG22 1 1
8 28251 1 1 191 THR HG23 H 19.615 -1.998 8.907 1.00 . A A . 191 THR HG23 1 1
8 28252 1 1 191 THR N N 19.167 1.011 6.345 1.00 . A A . 191 THR N 1 1
8 28253 1 1 191 THR O O 17.774 -2.197 6.783 1.00 . A A . 191 THR O 1 1
8 28254 1 1 191 THR OG1 O 20.379 0.772 8.940 1.00 . A A . 191 THR OG1 1 1
8 28255 1 1 192 SER C C 15.435 -1.574 5.037 1.00 . A A . 192 SER C 1 1
8 28256 1 1 192 SER CA C 15.407 -0.817 6.361 1.00 . A A . 192 SER CA 1 1
8 28257 1 1 192 SER CB C 14.324 0.261 6.323 1.00 . A A . 192 SER CB 1 1
8 28258 1 1 192 SER H H 16.783 0.755 6.701 1.00 . A A . 192 SER H 1 1
8 28259 1 1 192 SER HA H 15.181 -1.514 7.156 1.00 . A A . 192 SER HA 1 1
8 28260 1 1 192 SER HB2 H 14.624 1.042 5.623 1.00 . A A . 192 SER HB2 1 1
8 28261 1 1 192 SER HB3 H 13.393 -0.177 5.994 1.00 . A A . 192 SER HB3 1 1
8 28262 1 1 192 SER HG H 14.774 1.536 7.741 1.00 . A A . 192 SER HG 1 1
8 28263 1 1 192 SER N N 16.707 -0.220 6.646 1.00 . A A . 192 SER N 1 1
8 28264 1 1 192 SER O O 15.107 -2.759 4.979 1.00 . A A . 192 SER O 1 1
8 28265 1 1 192 SER OG O 14.131 0.837 7.603 1.00 . A A . 192 SER OG 1 1
8 28266 1 1 193 ILE C C 16.803 -2.713 2.656 1.00 . A A . 193 ILE C 1 1
8 28267 1 1 193 ILE CA C 15.900 -1.484 2.650 1.00 . A A . 193 ILE CA 1 1
8 28268 1 1 193 ILE CB C 16.420 -0.483 1.602 1.00 . A A . 193 ILE CB 1 1
8 28269 1 1 193 ILE CD1 C 14.141 0.251 0.739 1.00 . A A . 193 ILE CD1 1 1
8 28270 1 1 193 ILE CG1 C 15.425 0.665 1.423 1.00 . A A . 193 ILE CG1 1 1
8 28271 1 1 193 ILE CG2 C 16.670 -1.187 0.276 1.00 . A A . 193 ILE CG2 1 1
8 28272 1 1 193 ILE H H 16.077 0.062 4.084 1.00 . A A . 193 ILE H 1 1
8 28273 1 1 193 ILE HA H 14.901 -1.785 2.367 1.00 . A A . 193 ILE HA 1 1
8 28274 1 1 193 ILE HB H 17.360 -0.084 1.952 1.00 . A A . 193 ILE HB 1 1
8 28275 1 1 193 ILE HD11 H 13.743 -0.630 1.224 1.00 . A A . 193 ILE HD11 1 1
8 28276 1 1 193 ILE HD12 H 13.422 1.054 0.806 1.00 . A A . 193 ILE HD12 1 1
8 28277 1 1 193 ILE HD13 H 14.340 0.029 -0.298 1.00 . A A . 193 ILE HD13 1 1
8 28278 1 1 193 ILE HG12 H 15.179 1.063 2.407 1.00 . A A . 193 ILE HG12 1 1
8 28279 1 1 193 ILE HG13 H 15.885 1.440 0.826 1.00 . A A . 193 ILE HG13 1 1
8 28280 1 1 193 ILE HG21 H 16.239 -0.606 -0.526 1.00 . A A . 193 ILE HG21 1 1
8 28281 1 1 193 ILE HG22 H 17.733 -1.286 0.116 1.00 . A A . 193 ILE HG22 1 1
8 28282 1 1 193 ILE HG23 H 16.215 -2.166 0.296 1.00 . A A . 193 ILE HG23 1 1
8 28283 1 1 193 ILE N N 15.828 -0.879 3.974 1.00 . A A . 193 ILE N 1 1
8 28284 1 1 193 ILE O O 16.521 -3.705 1.984 1.00 . A A . 193 ILE O 1 1
8 28285 1 1 194 GLU C C 18.166 -4.979 4.116 1.00 . A A . 194 GLU C 1 1
8 28286 1 1 194 GLU CA C 18.833 -3.748 3.512 1.00 . A A . 194 GLU CA 1 1
8 28287 1 1 194 GLU CB C 20.045 -3.344 4.355 1.00 . A A . 194 GLU CB 1 1
8 28288 1 1 194 GLU CD C 22.492 -3.263 3.738 1.00 . A A . 194 GLU CD 1 1
8 28289 1 1 194 GLU CG C 21.126 -2.629 3.563 1.00 . A A . 194 GLU CG 1 1
8 28290 1 1 194 GLU H H 18.059 -1.821 3.931 1.00 . A A . 194 GLU H 1 1
8 28291 1 1 194 GLU HA H 19.164 -3.985 2.513 1.00 . A A . 194 GLU HA 1 1
8 28292 1 1 194 GLU HB2 H 19.705 -2.681 5.150 1.00 . A A . 194 GLU HB2 1 1
8 28293 1 1 194 GLU HB3 H 20.475 -4.234 4.791 1.00 . A A . 194 GLU HB3 1 1
8 28294 1 1 194 GLU HE2 H 24.119 -3.687 2.944 1.00 . A A . 194 GLU HE2 1 1
8 28295 1 1 194 GLU HG2 H 20.860 -2.653 2.506 1.00 . A A . 194 GLU HG2 1 1
8 28296 1 1 194 GLU HG3 H 21.178 -1.603 3.895 1.00 . A A . 194 GLU HG3 1 1
8 28297 1 1 194 GLU N N 17.889 -2.639 3.419 1.00 . A A . 194 GLU N 1 1
8 28298 1 1 194 GLU O O 18.672 -6.094 3.993 1.00 . A A . 194 GLU O 1 1
8 28299 1 1 194 GLU OE1 O 22.780 -3.755 4.850 1.00 . A A . 194 GLU OE1 1 1
8 28300 1 1 194 GLU OE2 O 23.273 -3.270 2.763 1.00 . A A . 194 GLU OE2 1 1
8 28301 1 1 195 ASN C C 15.179 -6.363 4.478 1.00 . A A . 195 ASN C 1 1
8 28302 1 1 195 ASN CA C 16.293 -5.864 5.394 1.00 . A A . 195 ASN CA 1 1
8 28303 1 1 195 ASN CB C 15.703 -5.410 6.731 1.00 . A A . 195 ASN CB 1 1
8 28304 1 1 195 ASN CG C 16.587 -5.781 7.907 1.00 . A A . 195 ASN CG 1 1
8 28305 1 1 195 ASN H H 16.675 -3.859 4.834 1.00 . A A . 195 ASN H 1 1
8 28306 1 1 195 ASN HA H 16.987 -6.671 5.572 1.00 . A A . 195 ASN HA 1 1
8 28307 1 1 195 ASN HB2 H 15.579 -4.328 6.710 1.00 . A A . 195 ASN HB2 1 1
8 28308 1 1 195 ASN HB3 H 14.738 -5.875 6.869 1.00 . A A . 195 ASN HB3 1 1
8 28309 1 1 195 ASN HD21 H 17.339 -3.941 7.953 1.00 . A A . 195 ASN HD21 1 1
8 28310 1 1 195 ASN HD22 H 17.954 -5.033 9.141 1.00 . A A . 195 ASN HD22 1 1
8 28311 1 1 195 ASN N N 17.029 -4.770 4.770 1.00 . A A . 195 ASN N 1 1
8 28312 1 1 195 ASN ND2 N 17.372 -4.821 8.382 1.00 . A A . 195 ASN ND2 1 1
8 28313 1 1 195 ASN O O 14.802 -7.534 4.523 1.00 . A A . 195 ASN O 1 1
8 28314 1 1 195 ASN OD1 O 16.563 -6.916 8.384 1.00 . A A . 195 ASN OD1 1 1
8 28315 1 1 196 VAL C C 14.149 -6.466 1.456 1.00 . A A . 196 VAL C 1 1
8 28316 1 1 196 VAL CA C 13.590 -5.817 2.717 1.00 . A A . 196 VAL CA 1 1
8 28317 1 1 196 VAL CB C 12.763 -4.580 2.321 1.00 . A A . 196 VAL CB 1 1
8 28318 1 1 196 VAL CG1 C 11.718 -4.947 1.279 1.00 . A A . 196 VAL CG1 1 1
8 28319 1 1 196 VAL CG2 C 12.111 -3.960 3.548 1.00 . A A . 196 VAL CG2 1 1
8 28320 1 1 196 VAL H H 15.002 -4.550 3.656 1.00 . A A . 196 VAL H 1 1
8 28321 1 1 196 VAL HA H 12.935 -6.519 3.212 1.00 . A A . 196 VAL HA 1 1
8 28322 1 1 196 VAL HB H 13.430 -3.849 1.887 1.00 . A A . 196 VAL HB 1 1
8 28323 1 1 196 VAL HG11 H 11.111 -4.081 1.059 1.00 . A A . 196 VAL HG11 1 1
8 28324 1 1 196 VAL HG12 H 12.210 -5.283 0.378 1.00 . A A . 196 VAL HG12 1 1
8 28325 1 1 196 VAL HG13 H 11.090 -5.737 1.663 1.00 . A A . 196 VAL HG13 1 1
8 28326 1 1 196 VAL HG21 H 11.654 -4.736 4.144 1.00 . A A . 196 VAL HG21 1 1
8 28327 1 1 196 VAL HG22 H 12.860 -3.449 4.134 1.00 . A A . 196 VAL HG22 1 1
8 28328 1 1 196 VAL HG23 H 11.355 -3.254 3.237 1.00 . A A . 196 VAL HG23 1 1
8 28329 1 1 196 VAL N N 14.658 -5.468 3.645 1.00 . A A . 196 VAL N 1 1
8 28330 1 1 196 VAL O O 13.463 -7.241 0.788 1.00 . A A . 196 VAL O 1 1
8 28331 1 1 197 LEU C C 16.783 -7.993 0.292 1.00 . A A . 197 LEU C 1 1
8 28332 1 1 197 LEU CA C 16.050 -6.699 -0.046 1.00 . A A . 197 LEU CA 1 1
8 28333 1 1 197 LEU CB C 17.031 -5.682 -0.633 1.00 . A A . 197 LEU CB 1 1
8 28334 1 1 197 LEU CD1 C 19.368 -6.308 0.025 1.00 . A A . 197 LEU CD1 1 1
8 28335 1 1 197 LEU CD2 C 18.692 -3.901 -0.040 1.00 . A A . 197 LEU CD2 1 1
8 28336 1 1 197 LEU CG C 18.230 -5.322 0.244 1.00 . A A . 197 LEU CG 1 1
8 28337 1 1 197 LEU H H 15.893 -5.524 1.707 1.00 . A A . 197 LEU H 1 1
8 28338 1 1 197 LEU HA H 15.285 -6.913 -0.777 1.00 . A A . 197 LEU HA 1 1
8 28339 1 1 197 LEU HB2 H 17.413 -6.090 -1.569 1.00 . A A . 197 LEU HB2 1 1
8 28340 1 1 197 LEU HB3 H 16.482 -4.774 -0.835 1.00 . A A . 197 LEU HB3 1 1
8 28341 1 1 197 LEU HD11 H 19.165 -7.218 0.569 1.00 . A A . 197 LEU HD11 1 1
8 28342 1 1 197 LEU HD12 H 20.292 -5.875 0.377 1.00 . A A . 197 LEU HD12 1 1
8 28343 1 1 197 LEU HD13 H 19.453 -6.530 -1.029 1.00 . A A . 197 LEU HD13 1 1
8 28344 1 1 197 LEU HD21 H 18.437 -3.265 0.795 1.00 . A A . 197 LEU HD21 1 1
8 28345 1 1 197 LEU HD22 H 18.203 -3.536 -0.933 1.00 . A A . 197 LEU HD22 1 1
8 28346 1 1 197 LEU HD23 H 19.763 -3.892 -0.188 1.00 . A A . 197 LEU HD23 1 1
8 28347 1 1 197 LEU HG H 17.937 -5.378 1.284 1.00 . A A . 197 LEU HG 1 1
8 28348 1 1 197 LEU N N 15.398 -6.146 1.136 1.00 . A A . 197 LEU N 1 1
8 28349 1 1 197 LEU O O 17.025 -8.828 -0.580 1.00 . A A . 197 LEU O 1 1
8 28350 1 1 198 LYS C C 16.846 -10.442 2.416 1.00 . A A . 198 LYS C 1 1
8 28351 1 1 198 LYS CA C 17.833 -9.350 2.020 1.00 . A A . 198 LYS CA 1 1
8 28352 1 1 198 LYS CB C 18.741 -9.012 3.205 1.00 . A A . 198 LYS CB 1 1
8 28353 1 1 198 LYS CD C 21.015 -8.270 3.970 1.00 . A A . 198 LYS CD 1 1
8 28354 1 1 198 LYS CE C 22.445 -8.052 3.495 1.00 . A A . 198 LYS CE 1 1
8 28355 1 1 198 LYS CG C 20.047 -8.350 2.801 1.00 . A A . 198 LYS CG 1 1
8 28356 1 1 198 LYS H H 16.910 -7.454 2.213 1.00 . A A . 198 LYS H 1 1
8 28357 1 1 198 LYS HA H 18.440 -9.708 1.203 1.00 . A A . 198 LYS HA 1 1
8 28358 1 1 198 LYS HB2 H 18.202 -8.334 3.867 1.00 . A A . 198 LYS HB2 1 1
8 28359 1 1 198 LYS HB3 H 18.971 -9.923 3.737 1.00 . A A . 198 LYS HB3 1 1
8 28360 1 1 198 LYS HD2 H 20.725 -7.439 4.614 1.00 . A A . 198 LYS HD2 1 1
8 28361 1 1 198 LYS HD3 H 20.967 -9.193 4.530 1.00 . A A . 198 LYS HD3 1 1
8 28362 1 1 198 LYS HE2 H 22.967 -9.009 3.492 1.00 . A A . 198 LYS HE2 1 1
8 28363 1 1 198 LYS HE3 H 22.420 -7.655 2.491 1.00 . A A . 198 LYS HE3 1 1
8 28364 1 1 198 LYS HG2 H 20.505 -8.931 2.000 1.00 . A A . 198 LYS HG2 1 1
8 28365 1 1 198 LYS HG3 H 19.840 -7.351 2.448 1.00 . A A . 198 LYS HG3 1 1
8 28366 1 1 198 LYS HZ1 H 24.031 -6.753 3.889 1.00 . A A . 198 LYS HZ1 1 1
8 28367 1 1 198 LYS HZ2 H 23.469 -7.580 5.253 1.00 . A A . 198 LYS HZ2 1 1
8 28368 1 1 198 LYS HZ3 H 22.574 -6.294 4.615 1.00 . A A . 198 LYS HZ3 1 1
8 28369 1 1 198 LYS N N 17.131 -8.155 1.564 1.00 . A A . 198 LYS N 1 1
8 28370 1 1 198 LYS NZ N 23.182 -7.103 4.374 1.00 . A A . 198 LYS NZ 1 1
8 28371 1 1 198 LYS O O 16.992 -11.598 2.020 1.00 . A A . 198 LYS O 1 1
8 28372 1 1 199 ARG C C 14.179 -11.722 2.465 1.00 . A A . 199 ARG C 1 1
8 28373 1 1 199 ARG CA C 14.829 -11.017 3.651 1.00 . A A . 199 ARG CA 1 1
8 28374 1 1 199 ARG CB C 13.762 -10.302 4.481 1.00 . A A . 199 ARG CB 1 1
8 28375 1 1 199 ARG CD C 13.408 -12.212 6.076 1.00 . A A . 199 ARG CD 1 1
8 28376 1 1 199 ARG CG C 12.746 -11.243 5.108 1.00 . A A . 199 ARG CG 1 1
8 28377 1 1 199 ARG CZ C 11.613 -13.856 6.424 1.00 . A A . 199 ARG CZ 1 1
8 28378 1 1 199 ARG H H 15.777 -9.132 3.484 1.00 . A A . 199 ARG H 1 1
8 28379 1 1 199 ARG HA H 15.318 -11.756 4.269 1.00 . A A . 199 ARG HA 1 1
8 28380 1 1 199 ARG HB2 H 14.260 -9.751 5.279 1.00 . A A . 199 ARG HB2 1 1
8 28381 1 1 199 ARG HB3 H 13.232 -9.609 3.845 1.00 . A A . 199 ARG HB3 1 1
8 28382 1 1 199 ARG HD2 H 13.985 -12.941 5.506 1.00 . A A . 199 ARG HD2 1 1
8 28383 1 1 199 ARG HD3 H 14.073 -11.659 6.722 1.00 . A A . 199 ARG HD3 1 1
8 28384 1 1 199 ARG HE H 12.380 -12.687 7.846 1.00 . A A . 199 ARG HE 1 1
8 28385 1 1 199 ARG HG2 H 12.005 -10.655 5.649 1.00 . A A . 199 ARG HG2 1 1
8 28386 1 1 199 ARG HG3 H 12.259 -11.805 4.326 1.00 . A A . 199 ARG HG3 1 1
8 28387 1 1 199 ARG HH11 H 12.308 -13.744 4.530 1.00 . A A . 199 ARG HH11 1 1
8 28388 1 1 199 ARG HH12 H 11.042 -14.898 4.788 1.00 . A A . 199 ARG HH12 1 1
8 28389 1 1 199 ARG HH21 H 10.713 -14.204 8.199 1.00 . A A . 199 ARG HH21 1 1
8 28390 1 1 199 ARG HH22 H 10.135 -15.159 6.876 1.00 . A A . 199 ARG HH22 1 1
8 28391 1 1 199 ARG N N 15.840 -10.069 3.200 1.00 . A A . 199 ARG N 1 1
8 28392 1 1 199 ARG NE N 12.429 -12.922 6.896 1.00 . A A . 199 ARG NE 1 1
8 28393 1 1 199 ARG NH1 N 11.658 -14.193 5.142 1.00 . A A . 199 ARG NH1 1 1
8 28394 1 1 199 ARG NH2 N 10.750 -14.456 7.233 1.00 . A A . 199 ARG NH2 1 1
8 28395 1 1 199 ARG O O 13.786 -12.885 2.559 1.00 . A A . 199 ARG O 1 1
8 28396 1 1 200 TYR C C 14.344 -11.319 -1.074 1.00 . A A . 200 TYR C 1 1
8 28397 1 1 200 TYR CA C 13.459 -11.565 0.145 1.00 . A A . 200 TYR CA 1 1
8 28398 1 1 200 TYR CB C 12.077 -10.953 -0.084 1.00 . A A . 200 TYR CB 1 1
8 28399 1 1 200 TYR CD1 C 10.734 -12.065 1.743 1.00 . A A . 200 TYR CD1 1 1
8 28400 1 1 200 TYR CD2 C 10.905 -9.688 1.762 1.00 . A A . 200 TYR CD2 1 1
8 28401 1 1 200 TYR CE1 C 9.954 -12.023 2.883 1.00 . A A . 200 TYR CE1 1 1
8 28402 1 1 200 TYR CE2 C 10.127 -9.636 2.902 1.00 . A A . 200 TYR CE2 1 1
8 28403 1 1 200 TYR CG C 11.223 -10.901 1.163 1.00 . A A . 200 TYR CG 1 1
8 28404 1 1 200 TYR CZ C 9.653 -10.806 3.458 1.00 . A A . 200 TYR CZ 1 1
8 28405 1 1 200 TYR H H 14.396 -10.087 1.336 1.00 . A A . 200 TYR H 1 1
8 28406 1 1 200 TYR HA H 13.351 -12.630 0.289 1.00 . A A . 200 TYR HA 1 1
8 28407 1 1 200 TYR HB2 H 12.204 -9.939 -0.463 1.00 . A A . 200 TYR HB2 1 1
8 28408 1 1 200 TYR HB3 H 11.549 -11.539 -0.823 1.00 . A A . 200 TYR HB3 1 1
8 28409 1 1 200 TYR HD1 H 10.971 -13.017 1.290 1.00 . A A . 200 TYR HD1 1 1
8 28410 1 1 200 TYR HD2 H 11.278 -8.774 1.323 1.00 . A A . 200 TYR HD2 1 1
8 28411 1 1 200 TYR HE1 H 9.582 -12.939 3.319 1.00 . A A . 200 TYR HE1 1 1
8 28412 1 1 200 TYR HE2 H 9.891 -8.683 3.353 1.00 . A A . 200 TYR HE2 1 1
8 28413 1 1 200 TYR HH H 8.389 -9.932 4.612 1.00 . A A . 200 TYR HH 1 1
8 28414 1 1 200 TYR N N 14.066 -11.009 1.349 1.00 . A A . 200 TYR N 1 1
8 28415 1 1 200 TYR O O 14.589 -10.175 -1.456 1.00 . A A . 200 TYR O 1 1
8 28416 1 1 200 TYR OH O 8.876 -10.759 4.593 1.00 . A A . 200 TYR OH 1 1
8 28417 1 1 201 ARG C C 15.037 -12.998 -4.053 1.00 . A A . 201 ARG C 1 1
8 28418 1 1 201 ARG CA C 15.678 -12.306 -2.853 1.00 . A A . 201 ARG CA 1 1
8 28419 1 1 201 ARG CB C 17.046 -12.928 -2.564 1.00 . A A . 201 ARG CB 1 1
8 28420 1 1 201 ARG CD C 18.150 -12.884 -0.306 1.00 . A A . 201 ARG CD 1 1
8 28421 1 1 201 ARG CG C 17.891 -12.117 -1.594 1.00 . A A . 201 ARG CG 1 1
8 28422 1 1 201 ARG CZ C 19.324 -14.915 0.429 1.00 . A A . 201 ARG CZ 1 1
8 28423 1 1 201 ARG H H 14.590 -13.288 -1.326 1.00 . A A . 201 ARG H 1 1
8 28424 1 1 201 ARG HA H 15.809 -11.260 -3.083 1.00 . A A . 201 ARG HA 1 1
8 28425 1 1 201 ARG HB2 H 16.890 -13.919 -2.139 1.00 . A A . 201 ARG HB2 1 1
8 28426 1 1 201 ARG HB3 H 17.590 -13.018 -3.492 1.00 . A A . 201 ARG HB3 1 1
8 28427 1 1 201 ARG HD2 H 18.633 -12.220 0.410 1.00 . A A . 201 ARG HD2 1 1
8 28428 1 1 201 ARG HD3 H 17.204 -13.215 0.096 1.00 . A A . 201 ARG HD3 1 1
8 28429 1 1 201 ARG HE H 19.362 -14.186 -1.427 1.00 . A A . 201 ARG HE 1 1
8 28430 1 1 201 ARG HG2 H 18.846 -11.883 -2.065 1.00 . A A . 201 ARG HG2 1 1
8 28431 1 1 201 ARG HG3 H 17.372 -11.201 -1.359 1.00 . A A . 201 ARG HG3 1 1
8 28432 1 1 201 ARG HH11 H 18.265 -13.976 1.870 1.00 . A A . 201 ARG HH11 1 1
8 28433 1 1 201 ARG HH12 H 19.097 -15.408 2.376 1.00 . A A . 201 ARG HH12 1 1
8 28434 1 1 201 ARG HH21 H 20.462 -16.074 -0.774 1.00 . A A . 201 ARG HH21 1 1
8 28435 1 1 201 ARG HH22 H 20.347 -16.601 0.871 1.00 . A A . 201 ARG HH22 1 1
8 28436 1 1 201 ARG N N 14.821 -12.403 -1.678 1.00 . A A . 201 ARG N 1 1
8 28437 1 1 201 ARG NE N 19.006 -14.047 -0.525 1.00 . A A . 201 ARG NE 1 1
8 28438 1 1 201 ARG NH1 N 18.858 -14.753 1.660 1.00 . A A . 201 ARG NH1 1 1
8 28439 1 1 201 ARG NH2 N 20.109 -15.948 0.152 1.00 . A A . 201 ARG NH2 1 1
8 28440 1 1 201 ARG O O 15.727 -13.591 -4.881 1.00 . A A . 201 ARG O 1 1
8 28441 1 1 202 ASN C C 11.744 -12.715 -5.594 1.00 . A A . 202 ASN C 1 1
8 28442 1 1 202 ASN CA C 12.979 -13.536 -5.236 1.00 . A A . 202 ASN CA 1 1
8 28443 1 1 202 ASN CB C 12.568 -14.961 -4.862 1.00 . A A . 202 ASN CB 1 1
8 28444 1 1 202 ASN CG C 13.301 -16.007 -5.677 1.00 . A A . 202 ASN CG 1 1
8 28445 1 1 202 ASN H H 13.219 -12.430 -3.447 1.00 . A A . 202 ASN H 1 1
8 28446 1 1 202 ASN HA H 13.633 -13.572 -6.093 1.00 . A A . 202 ASN HA 1 1
8 28447 1 1 202 ASN HB2 H 12.784 -15.122 -3.806 1.00 . A A . 202 ASN HB2 1 1
8 28448 1 1 202 ASN HB3 H 11.508 -15.079 -5.028 1.00 . A A . 202 ASN HB3 1 1
8 28449 1 1 202 ASN HD21 H 15.032 -15.467 -4.858 1.00 . A A . 202 ASN HD21 1 1
8 28450 1 1 202 ASN HD22 H 15.114 -16.750 -6.014 1.00 . A A . 202 ASN HD22 1 1
8 28451 1 1 202 ASN N N 13.714 -12.917 -4.138 1.00 . A A . 202 ASN N 1 1
8 28452 1 1 202 ASN ND2 N 14.615 -16.083 -5.499 1.00 . A A . 202 ASN ND2 1 1
8 28453 1 1 202 ASN O O 10.791 -13.232 -6.178 1.00 . A A . 202 ASN O 1 1
8 28454 1 1 202 ASN OD1 O 12.694 -16.739 -6.460 1.00 . A A . 202 ASN OD1 1 1
8 28455 1 1 203 ILE C C 10.255 -10.612 -6.998 1.00 . A A . 203 ILE C 1 1
8 28456 1 1 203 ILE CA C 10.651 -10.542 -5.527 1.00 . A A . 203 ILE CA 1 1
8 28457 1 1 203 ILE CB C 10.989 -9.083 -5.166 1.00 . A A . 203 ILE CB 1 1
8 28458 1 1 203 ILE CD1 C 12.918 -8.767 -3.536 1.00 . A A . 203 ILE CD1 1 1
8 28459 1 1 203 ILE CG1 C 11.431 -8.986 -3.705 1.00 . A A . 203 ILE CG1 1 1
8 28460 1 1 203 ILE CG2 C 9.790 -8.183 -5.423 1.00 . A A . 203 ILE CG2 1 1
8 28461 1 1 203 ILE H H 12.555 -11.081 -4.778 1.00 . A A . 203 ILE H 1 1
8 28462 1 1 203 ILE HA H 9.811 -10.856 -4.923 1.00 . A A . 203 ILE HA 1 1
8 28463 1 1 203 ILE HB H 11.797 -8.756 -5.802 1.00 . A A . 203 ILE HB 1 1
8 28464 1 1 203 ILE HD11 H 13.444 -9.689 -3.742 1.00 . A A . 203 ILE HD11 1 1
8 28465 1 1 203 ILE HD12 H 13.250 -8.004 -4.225 1.00 . A A . 203 ILE HD12 1 1
8 28466 1 1 203 ILE HD13 H 13.124 -8.454 -2.524 1.00 . A A . 203 ILE HD13 1 1
8 28467 1 1 203 ILE HG12 H 10.904 -8.151 -3.242 1.00 . A A . 203 ILE HG12 1 1
8 28468 1 1 203 ILE HG13 H 11.170 -9.903 -3.196 1.00 . A A . 203 ILE HG13 1 1
8 28469 1 1 203 ILE HG21 H 8.886 -8.773 -5.405 1.00 . A A . 203 ILE HG21 1 1
8 28470 1 1 203 ILE HG22 H 9.740 -7.423 -4.658 1.00 . A A . 203 ILE HG22 1 1
8 28471 1 1 203 ILE HG23 H 9.893 -7.714 -6.390 1.00 . A A . 203 ILE HG23 1 1
8 28472 1 1 203 ILE N N 11.768 -11.434 -5.240 1.00 . A A . 203 ILE N 1 1
8 28473 1 1 203 ILE O O 11.107 -10.744 -7.875 1.00 . A A . 203 ILE O 1 1
8 28474 1 1 204 ASN C C 8.073 -9.175 -9.119 1.00 . A A . 204 ASN C 1 1
8 28475 1 1 204 ASN CA C 8.445 -10.569 -8.625 1.00 . A A . 204 ASN CA 1 1
8 28476 1 1 204 ASN CB C 7.228 -11.493 -8.703 1.00 . A A . 204 ASN CB 1 1
8 28477 1 1 204 ASN CG C 7.600 -12.909 -9.097 1.00 . A A . 204 ASN CG 1 1
8 28478 1 1 204 ASN H H 8.324 -10.414 -6.518 1.00 . A A . 204 ASN H 1 1
8 28479 1 1 204 ASN HA H 9.227 -10.966 -9.256 1.00 . A A . 204 ASN HA 1 1
8 28480 1 1 204 ASN HB2 H 6.742 -11.514 -7.728 1.00 . A A . 204 ASN HB2 1 1
8 28481 1 1 204 ASN HB3 H 6.535 -11.104 -9.435 1.00 . A A . 204 ASN HB3 1 1
8 28482 1 1 204 ASN HD21 H 9.119 -12.893 -7.814 1.00 . A A . 204 ASN HD21 1 1
8 28483 1 1 204 ASN HD22 H 8.913 -14.352 -8.716 1.00 . A A . 204 ASN HD22 1 1
8 28484 1 1 204 ASN N N 8.956 -10.519 -7.260 1.00 . A A . 204 ASN N 1 1
8 28485 1 1 204 ASN ND2 N 8.650 -13.437 -8.479 1.00 . A A . 204 ASN ND2 1 1
8 28486 1 1 204 ASN O O 8.309 -8.832 -10.278 1.00 . A A . 204 ASN O 1 1
8 28487 1 1 204 ASN OD1 O 6.950 -13.520 -9.946 1.00 . A A . 204 ASN OD1 1 1
8 28488 1 1 205 ALA C C 7.061 -6.123 -7.342 1.00 . A A . 205 ALA C 1 1
8 28489 1 1 205 ALA CA C 7.088 -7.018 -8.577 1.00 . A A . 205 ALA CA 1 1
8 28490 1 1 205 ALA CB C 5.725 -7.027 -9.254 1.00 . A A . 205 ALA CB 1 1
8 28491 1 1 205 ALA H H 7.328 -8.706 -7.325 1.00 . A A . 205 ALA H 1 1
8 28492 1 1 205 ALA HA H 7.808 -6.624 -9.279 1.00 . A A . 205 ALA HA 1 1
8 28493 1 1 205 ALA HB1 H 5.855 -7.131 -10.321 1.00 . A A . 205 ALA HB1 1 1
8 28494 1 1 205 ALA HB2 H 5.142 -7.855 -8.879 1.00 . A A . 205 ALA HB2 1 1
8 28495 1 1 205 ALA HB3 H 5.212 -6.101 -9.043 1.00 . A A . 205 ALA HB3 1 1
8 28496 1 1 205 ALA N N 7.490 -8.376 -8.232 1.00 . A A . 205 ALA N 1 1
8 28497 1 1 205 ALA O O 6.312 -6.373 -6.398 1.00 . A A . 205 ALA O 1 1
8 28498 1 1 206 VAL C C 7.089 -2.915 -6.493 1.00 . A A . 206 VAL C 1 1
8 28499 1 1 206 VAL CA C 7.953 -4.145 -6.238 1.00 . A A . 206 VAL CA 1 1
8 28500 1 1 206 VAL CB C 9.402 -3.697 -5.971 1.00 . A A . 206 VAL CB 1 1
8 28501 1 1 206 VAL CG1 C 9.441 -2.644 -4.875 1.00 . A A . 206 VAL CG1 1 1
8 28502 1 1 206 VAL CG2 C 10.271 -4.890 -5.607 1.00 . A A . 206 VAL CG2 1 1
8 28503 1 1 206 VAL H H 8.454 -4.931 -8.138 1.00 . A A . 206 VAL H 1 1
8 28504 1 1 206 VAL HA H 7.587 -4.653 -5.356 1.00 . A A . 206 VAL HA 1 1
8 28505 1 1 206 VAL HB H 9.793 -3.256 -6.876 1.00 . A A . 206 VAL HB 1 1
8 28506 1 1 206 VAL HG11 H 10.466 -2.355 -4.689 1.00 . A A . 206 VAL HG11 1 1
8 28507 1 1 206 VAL HG12 H 8.873 -1.779 -5.184 1.00 . A A . 206 VAL HG12 1 1
8 28508 1 1 206 VAL HG13 H 9.015 -3.050 -3.969 1.00 . A A . 206 VAL HG13 1 1
8 28509 1 1 206 VAL HG21 H 10.165 -5.656 -6.360 1.00 . A A . 206 VAL HG21 1 1
8 28510 1 1 206 VAL HG22 H 11.303 -4.580 -5.550 1.00 . A A . 206 VAL HG22 1 1
8 28511 1 1 206 VAL HG23 H 9.961 -5.283 -4.649 1.00 . A A . 206 VAL HG23 1 1
8 28512 1 1 206 VAL N N 7.883 -5.078 -7.356 1.00 . A A . 206 VAL N 1 1
8 28513 1 1 206 VAL O O 7.265 -2.217 -7.492 1.00 . A A . 206 VAL O 1 1
8 28514 1 1 207 VAL C C 5.641 -0.410 -4.717 1.00 . A A . 207 VAL C 1 1
8 28515 1 1 207 VAL CA C 5.267 -1.506 -5.707 1.00 . A A . 207 VAL CA 1 1
8 28516 1 1 207 VAL CB C 3.797 -1.909 -5.481 1.00 . A A . 207 VAL CB 1 1
8 28517 1 1 207 VAL CG1 C 2.893 -0.687 -5.549 1.00 . A A . 207 VAL CG1 1 1
8 28518 1 1 207 VAL CG2 C 3.369 -2.956 -6.497 1.00 . A A . 207 VAL CG2 1 1
8 28519 1 1 207 VAL H H 6.066 -3.247 -4.807 1.00 . A A . 207 VAL H 1 1
8 28520 1 1 207 VAL HA H 5.361 -1.118 -6.712 1.00 . A A . 207 VAL HA 1 1
8 28521 1 1 207 VAL HB H 3.711 -2.338 -4.493 1.00 . A A . 207 VAL HB 1 1
8 28522 1 1 207 VAL HG11 H 2.446 -0.516 -4.580 1.00 . A A . 207 VAL HG11 1 1
8 28523 1 1 207 VAL HG12 H 3.474 0.176 -5.836 1.00 . A A . 207 VAL HG12 1 1
8 28524 1 1 207 VAL HG13 H 2.114 -0.857 -6.278 1.00 . A A . 207 VAL HG13 1 1
8 28525 1 1 207 VAL HG21 H 3.478 -3.941 -6.066 1.00 . A A . 207 VAL HG21 1 1
8 28526 1 1 207 VAL HG22 H 2.336 -2.793 -6.767 1.00 . A A . 207 VAL HG22 1 1
8 28527 1 1 207 VAL HG23 H 3.989 -2.879 -7.378 1.00 . A A . 207 VAL HG23 1 1
8 28528 1 1 207 VAL N N 6.157 -2.654 -5.582 1.00 . A A . 207 VAL N 1 1
8 28529 1 1 207 VAL O O 5.335 -0.483 -3.526 1.00 . A A . 207 VAL O 1 1
8 28530 1 1 208 PRO C C 5.578 2.625 -3.930 1.00 . A A . 208 PRO C 1 1
8 28531 1 1 208 PRO CA C 6.750 1.767 -4.392 1.00 . A A . 208 PRO CA 1 1
8 28532 1 1 208 PRO CB C 7.659 2.563 -5.332 1.00 . A A . 208 PRO CB 1 1
8 28533 1 1 208 PRO CD C 6.718 0.787 -6.625 1.00 . A A . 208 PRO CD 1 1
8 28534 1 1 208 PRO CG C 7.189 2.213 -6.701 1.00 . A A . 208 PRO CG 1 1
8 28535 1 1 208 PRO HA H 7.316 1.439 -3.533 1.00 . A A . 208 PRO HA 1 1
8 28536 1 1 208 PRO HB2 H 7.572 3.634 -5.150 1.00 . A A . 208 PRO HB2 1 1
8 28537 1 1 208 PRO HB3 H 8.686 2.268 -5.179 1.00 . A A . 208 PRO HB3 1 1
8 28538 1 1 208 PRO HD2 H 5.879 0.616 -7.300 1.00 . A A . 208 PRO HD2 1 1
8 28539 1 1 208 PRO HD3 H 7.524 0.111 -6.873 1.00 . A A . 208 PRO HD3 1 1
8 28540 1 1 208 PRO HG2 H 6.346 2.853 -6.962 1.00 . A A . 208 PRO HG2 1 1
8 28541 1 1 208 PRO HG3 H 8.005 2.302 -7.402 1.00 . A A . 208 PRO HG3 1 1
8 28542 1 1 208 PRO N N 6.320 0.633 -5.216 1.00 . A A . 208 PRO N 1 1
8 28543 1 1 208 PRO O O 4.418 2.249 -4.093 1.00 . A A . 208 PRO O 1 1
8 28544 1 1 209 GLY C C 4.504 5.754 -3.887 1.00 . A A . 209 GLY C 1 1
8 28545 1 1 209 GLY CA C 4.849 4.677 -2.877 1.00 . A A . 209 GLY CA 1 1
8 28546 1 1 209 GLY H H 6.831 4.030 -3.250 1.00 . A A . 209 GLY H 1 1
8 28547 1 1 209 GLY HA2 H 3.962 4.099 -2.664 1.00 . A A . 209 GLY HA2 1 1
8 28548 1 1 209 GLY HA3 H 5.187 5.149 -1.967 1.00 . A A . 209 GLY HA3 1 1
8 28549 1 1 209 GLY N N 5.889 3.782 -3.354 1.00 . A A . 209 GLY N 1 1
8 28550 1 1 209 GLY O O 3.361 6.209 -3.952 1.00 . A A . 209 GLY O 1 1
8 28551 1 1 210 HIS C C 6.119 6.906 -6.933 1.00 . A A . 210 HIS C 1 1
8 28552 1 1 210 HIS CA C 5.286 7.193 -5.687 1.00 . A A . 210 HIS CA 1 1
8 28553 1 1 210 HIS CB C 5.648 8.569 -5.124 1.00 . A A . 210 HIS CB 1 1
8 28554 1 1 210 HIS CD2 C 5.563 8.327 -2.544 1.00 . A A . 210 HIS CD2 1 1
8 28555 1 1 210 HIS CE1 C 3.836 9.622 -2.158 1.00 . A A . 210 HIS CE1 1 1
8 28556 1 1 210 HIS CG C 5.135 8.802 -3.736 1.00 . A A . 210 HIS CG 1 1
8 28557 1 1 210 HIS H H 6.380 5.761 -4.576 1.00 . A A . 210 HIS H 1 1
8 28558 1 1 210 HIS HA H 4.242 7.189 -5.957 1.00 . A A . 210 HIS HA 1 1
8 28559 1 1 210 HIS HB2 H 6.734 8.665 -5.115 1.00 . A A . 210 HIS HB2 1 1
8 28560 1 1 210 HIS HB3 H 5.234 9.334 -5.765 1.00 . A A . 210 HIS HB3 1 1
8 28561 1 1 210 HIS HD1 H 3.521 10.100 -4.121 1.00 . A A . 210 HIS HD1 1 1
8 28562 1 1 210 HIS HD2 H 6.397 7.660 -2.379 1.00 . A A . 210 HIS HD2 1 1
8 28563 1 1 210 HIS HE1 H 3.054 10.167 -1.651 1.00 . A A . 210 HIS HE1 1 1
8 28564 1 1 210 HIS HE2 H 4.812 8.677 -0.586 1.00 . A A . 210 HIS HE2 1 1
8 28565 1 1 210 HIS N N 5.492 6.162 -4.675 1.00 . A A . 210 HIS N 1 1
8 28566 1 1 210 HIS ND1 N 4.051 9.608 -3.460 1.00 . A A . 210 HIS ND1 1 1
8 28567 1 1 210 HIS NE2 N 4.739 8.852 -1.578 1.00 . A A . 210 HIS NE2 1 1
8 28568 1 1 210 HIS O O 7.345 6.977 -6.902 1.00 . A A . 210 HIS O 1 1
8 28569 1 1 211 GLY C C 5.444 5.200 -10.075 1.00 . A A . 211 GLY C 1 1
8 28570 1 1 211 GLY CA C 6.133 6.285 -9.270 1.00 . A A . 211 GLY CA 1 1
8 28571 1 1 211 GLY H H 4.461 6.538 -7.995 1.00 . A A . 211 GLY H 1 1
8 28572 1 1 211 GLY HA2 H 6.181 7.184 -9.865 1.00 . A A . 211 GLY HA2 1 1
8 28573 1 1 211 GLY HA3 H 7.137 5.963 -9.040 1.00 . A A . 211 GLY HA3 1 1
8 28574 1 1 211 GLY N N 5.440 6.579 -8.029 1.00 . A A . 211 GLY N 1 1
8 28575 1 1 211 GLY O O 4.530 5.480 -10.850 1.00 . A A . 211 GLY O 1 1
8 28576 1 1 212 GLU C C 5.926 1.515 -10.147 1.00 . A A . 212 GLU C 1 1
8 28577 1 1 212 GLU CA C 5.307 2.830 -10.611 1.00 . A A . 212 GLU CA 1 1
8 28578 1 1 212 GLU CB C 5.508 2.998 -12.118 1.00 . A A . 212 GLU CB 1 1
8 28579 1 1 212 GLU CD C 7.128 3.556 -13.974 1.00 . A A . 212 GLU CD 1 1
8 28580 1 1 212 GLU CG C 6.965 3.144 -12.525 1.00 . A A . 212 GLU CG 1 1
8 28581 1 1 212 GLU H H 6.617 3.800 -9.261 1.00 . A A . 212 GLU H 1 1
8 28582 1 1 212 GLU HA H 4.248 2.810 -10.399 1.00 . A A . 212 GLU HA 1 1
8 28583 1 1 212 GLU HB2 H 5.096 2.122 -12.619 1.00 . A A . 212 GLU HB2 1 1
8 28584 1 1 212 GLU HB3 H 4.976 3.880 -12.444 1.00 . A A . 212 GLU HB3 1 1
8 28585 1 1 212 GLU HE2 H 7.881 4.767 -15.167 1.00 . A A . 212 GLU HE2 1 1
8 28586 1 1 212 GLU HG2 H 7.432 3.898 -11.891 1.00 . A A . 212 GLU HG2 1 1
8 28587 1 1 212 GLU HG3 H 7.463 2.196 -12.377 1.00 . A A . 212 GLU HG3 1 1
8 28588 1 1 212 GLU N N 5.885 3.960 -9.892 1.00 . A A . 212 GLU N 1 1
8 28589 1 1 212 GLU O O 6.976 1.503 -9.504 1.00 . A A . 212 GLU O 1 1
8 28590 1 1 212 GLU OE1 O 6.563 2.872 -14.853 1.00 . A A . 212 GLU OE1 1 1
8 28591 1 1 212 GLU OE2 O 7.820 4.564 -14.231 1.00 . A A . 212 GLU OE2 1 1
8 28592 1 1 213 VAL C C 6.978 -1.305 -10.914 1.00 . A A . 213 VAL C 1 1
8 28593 1 1 213 VAL CA C 5.753 -0.912 -10.095 1.00 . A A . 213 VAL CA 1 1
8 28594 1 1 213 VAL CB C 4.662 -1.984 -10.278 1.00 . A A . 213 VAL CB 1 1
8 28595 1 1 213 VAL CG1 C 5.113 -3.311 -9.686 1.00 . A A . 213 VAL CG1 1 1
8 28596 1 1 213 VAL CG2 C 3.356 -1.527 -9.647 1.00 . A A . 213 VAL CG2 1 1
8 28597 1 1 213 VAL H H 4.437 0.483 -10.991 1.00 . A A . 213 VAL H 1 1
8 28598 1 1 213 VAL HA H 6.025 -0.879 -9.051 1.00 . A A . 213 VAL HA 1 1
8 28599 1 1 213 VAL HB H 4.497 -2.126 -11.335 1.00 . A A . 213 VAL HB 1 1
8 28600 1 1 213 VAL HG11 H 5.858 -3.757 -10.329 1.00 . A A . 213 VAL HG11 1 1
8 28601 1 1 213 VAL HG12 H 5.536 -3.143 -8.706 1.00 . A A . 213 VAL HG12 1 1
8 28602 1 1 213 VAL HG13 H 4.266 -3.975 -9.603 1.00 . A A . 213 VAL HG13 1 1
8 28603 1 1 213 VAL HG21 H 2.910 -2.348 -9.105 1.00 . A A . 213 VAL HG21 1 1
8 28604 1 1 213 VAL HG22 H 3.551 -0.711 -8.968 1.00 . A A . 213 VAL HG22 1 1
8 28605 1 1 213 VAL HG23 H 2.678 -1.197 -10.421 1.00 . A A . 213 VAL HG23 1 1
8 28606 1 1 213 VAL N N 5.268 0.409 -10.478 1.00 . A A . 213 VAL N 1 1
8 28607 1 1 213 VAL O O 7.134 -0.884 -12.059 1.00 . A A . 213 VAL O 1 1
8 28608 1 1 214 GLY C C 9.501 -3.930 -10.561 1.00 . A A . 214 GLY C 1 1
8 28609 1 1 214 GLY CA C 9.047 -2.554 -11.006 1.00 . A A . 214 GLY CA 1 1
8 28610 1 1 214 GLY H H 7.669 -2.422 -9.403 1.00 . A A . 214 GLY H 1 1
8 28611 1 1 214 GLY HA2 H 8.852 -2.576 -12.067 1.00 . A A . 214 GLY HA2 1 1
8 28612 1 1 214 GLY HA3 H 9.838 -1.846 -10.810 1.00 . A A . 214 GLY HA3 1 1
8 28613 1 1 214 GLY N N 7.846 -2.117 -10.318 1.00 . A A . 214 GLY N 1 1
8 28614 1 1 214 GLY O O 8.872 -4.936 -10.891 1.00 . A A . 214 GLY O 1 1
8 28615 1 1 215 ASP C C 12.061 -5.011 -8.132 1.00 . A A . 215 ASP C 1 1
8 28616 1 1 215 ASP CA C 11.136 -5.240 -9.322 1.00 . A A . 215 ASP CA 1 1
8 28617 1 1 215 ASP CB C 11.891 -5.964 -10.439 1.00 . A A . 215 ASP CB 1 1
8 28618 1 1 215 ASP CG C 13.145 -5.226 -10.863 1.00 . A A . 215 ASP CG 1 1
8 28619 1 1 215 ASP H H 11.054 -3.140 -9.583 1.00 . A A . 215 ASP H 1 1
8 28620 1 1 215 ASP HA H 10.306 -5.853 -9.005 1.00 . A A . 215 ASP HA 1 1
8 28621 1 1 215 ASP HB2 H 12.170 -6.957 -10.087 1.00 . A A . 215 ASP HB2 1 1
8 28622 1 1 215 ASP HB3 H 11.243 -6.061 -11.298 1.00 . A A . 215 ASP HB3 1 1
8 28623 1 1 215 ASP HD2 H 14.985 -5.311 -11.108 1.00 . A A . 215 ASP HD2 1 1
8 28624 1 1 215 ASP N N 10.596 -3.976 -9.812 1.00 . A A . 215 ASP N 1 1
8 28625 1 1 215 ASP O O 12.128 -3.908 -7.586 1.00 . A A . 215 ASP O 1 1
8 28626 1 1 215 ASP OD1 O 13.039 -4.036 -11.229 1.00 . A A . 215 ASP OD1 1 1
8 28627 1 1 215 ASP OD2 O 14.232 -5.838 -10.827 1.00 . A A . 215 ASP OD2 1 1
8 28628 1 1 216 LYS C C 14.692 -4.836 -6.804 1.00 . A A . 216 LYS C 1 1
8 28629 1 1 216 LYS CA C 13.696 -5.974 -6.606 1.00 . A A . 216 LYS CA 1 1
8 28630 1 1 216 LYS CB C 14.445 -7.297 -6.433 1.00 . A A . 216 LYS CB 1 1
8 28631 1 1 216 LYS CD C 16.176 -8.608 -5.169 1.00 . A A . 216 LYS CD 1 1
8 28632 1 1 216 LYS CE C 17.680 -8.482 -4.984 1.00 . A A . 216 LYS CE 1 1
8 28633 1 1 216 LYS CG C 15.524 -7.250 -5.363 1.00 . A A . 216 LYS CG 1 1
8 28634 1 1 216 LYS H H 12.677 -6.912 -8.207 1.00 . A A . 216 LYS H 1 1
8 28635 1 1 216 LYS HA H 13.116 -5.778 -5.717 1.00 . A A . 216 LYS HA 1 1
8 28636 1 1 216 LYS HB2 H 13.723 -8.066 -6.160 1.00 . A A . 216 LYS HB2 1 1
8 28637 1 1 216 LYS HB3 H 14.909 -7.559 -7.371 1.00 . A A . 216 LYS HB3 1 1
8 28638 1 1 216 LYS HD2 H 15.749 -9.083 -4.285 1.00 . A A . 216 LYS HD2 1 1
8 28639 1 1 216 LYS HD3 H 15.978 -9.220 -6.037 1.00 . A A . 216 LYS HD3 1 1
8 28640 1 1 216 LYS HE2 H 18.171 -8.653 -5.942 1.00 . A A . 216 LYS HE2 1 1
8 28641 1 1 216 LYS HE3 H 17.906 -7.483 -4.642 1.00 . A A . 216 LYS HE3 1 1
8 28642 1 1 216 LYS HG2 H 16.286 -6.530 -5.662 1.00 . A A . 216 LYS HG2 1 1
8 28643 1 1 216 LYS HG3 H 15.079 -6.936 -4.430 1.00 . A A . 216 LYS HG3 1 1
8 28644 1 1 216 LYS HZ1 H 19.206 -9.658 -4.175 1.00 . A A . 216 LYS HZ1 1 1
8 28645 1 1 216 LYS HZ2 H 17.668 -10.355 -4.057 1.00 . A A . 216 LYS HZ2 1 1
8 28646 1 1 216 LYS HZ3 H 18.102 -9.084 -3.029 1.00 . A A . 216 LYS HZ3 1 1
8 28647 1 1 216 LYS N N 12.774 -6.059 -7.732 1.00 . A A . 216 LYS N 1 1
8 28648 1 1 216 LYS NZ N 18.200 -9.464 -3.992 1.00 . A A . 216 LYS NZ 1 1
8 28649 1 1 216 LYS O O 15.237 -4.300 -5.839 1.00 . A A . 216 LYS O 1 1
8 28650 1 1 217 GLY C C 15.549 -2.132 -7.584 1.00 . A A . 217 GLY C 1 1
8 28651 1 1 217 GLY CA C 15.853 -3.396 -8.362 1.00 . A A . 217 GLY CA 1 1
8 28652 1 1 217 GLY H H 14.461 -4.932 -8.790 1.00 . A A . 217 GLY H 1 1
8 28653 1 1 217 GLY HA2 H 16.854 -3.723 -8.122 1.00 . A A . 217 GLY HA2 1 1
8 28654 1 1 217 GLY HA3 H 15.802 -3.177 -9.418 1.00 . A A . 217 GLY HA3 1 1
8 28655 1 1 217 GLY N N 14.925 -4.470 -8.061 1.00 . A A . 217 GLY N 1 1
8 28656 1 1 217 GLY O O 16.460 -1.405 -7.185 1.00 . A A . 217 GLY O 1 1
8 28657 1 1 218 LEU C C 14.585 -0.566 -5.306 1.00 . A A . 218 LEU C 1 1
8 28658 1 1 218 LEU CA C 13.844 -0.677 -6.635 1.00 . A A . 218 LEU CA 1 1
8 28659 1 1 218 LEU CB C 12.334 -0.716 -6.387 1.00 . A A . 218 LEU CB 1 1
8 28660 1 1 218 LEU CD1 C 9.993 -0.557 -7.267 1.00 . A A . 218 LEU CD1 1 1
8 28661 1 1 218 LEU CD2 C 11.906 0.249 -8.661 1.00 . A A . 218 LEU CD2 1 1
8 28662 1 1 218 LEU CG C 11.452 -0.778 -7.635 1.00 . A A . 218 LEU CG 1 1
8 28663 1 1 218 LEU H H 13.585 -2.481 -7.710 1.00 . A A . 218 LEU H 1 1
8 28664 1 1 218 LEU HA H 14.079 0.186 -7.238 1.00 . A A . 218 LEU HA 1 1
8 28665 1 1 218 LEU HB2 H 12.118 -1.597 -5.782 1.00 . A A . 218 LEU HB2 1 1
8 28666 1 1 218 LEU HB3 H 12.067 0.173 -5.836 1.00 . A A . 218 LEU HB3 1 1
8 28667 1 1 218 LEU HD11 H 9.414 -1.421 -7.558 1.00 . A A . 218 LEU HD11 1 1
8 28668 1 1 218 LEU HD12 H 9.620 0.316 -7.782 1.00 . A A . 218 LEU HD12 1 1
8 28669 1 1 218 LEU HD13 H 9.908 -0.409 -6.200 1.00 . A A . 218 LEU HD13 1 1
8 28670 1 1 218 LEU HD21 H 11.042 0.695 -9.132 1.00 . A A . 218 LEU HD21 1 1
8 28671 1 1 218 LEU HD22 H 12.515 -0.235 -9.409 1.00 . A A . 218 LEU HD22 1 1
8 28672 1 1 218 LEU HD23 H 12.485 1.018 -8.169 1.00 . A A . 218 LEU HD23 1 1
8 28673 1 1 218 LEU HG H 11.538 -1.759 -8.081 1.00 . A A . 218 LEU HG 1 1
8 28674 1 1 218 LEU N N 14.266 -1.865 -7.369 1.00 . A A . 218 LEU N 1 1
8 28675 1 1 218 LEU O O 15.072 0.505 -4.943 1.00 . A A . 218 LEU O 1 1
8 28676 1 1 219 LEU C C 16.777 -1.178 -3.426 1.00 . A A . 219 LEU C 1 1
8 28677 1 1 219 LEU CA C 15.353 -1.708 -3.299 1.00 . A A . 219 LEU CA 1 1
8 28678 1 1 219 LEU CB C 15.375 -3.133 -2.742 1.00 . A A . 219 LEU CB 1 1
8 28679 1 1 219 LEU CD1 C 13.734 -2.704 -0.896 1.00 . A A . 219 LEU CD1 1 1
8 28680 1 1 219 LEU CD2 C 12.946 -3.661 -3.069 1.00 . A A . 219 LEU CD2 1 1
8 28681 1 1 219 LEU CG C 14.089 -3.609 -2.066 1.00 . A A . 219 LEU CG 1 1
8 28682 1 1 219 LEU H H 14.261 -2.502 -4.928 1.00 . A A . 219 LEU H 1 1
8 28683 1 1 219 LEU HA H 14.806 -1.073 -2.618 1.00 . A A . 219 LEU HA 1 1
8 28684 1 1 219 LEU HB2 H 15.587 -3.810 -3.568 1.00 . A A . 219 LEU HB2 1 1
8 28685 1 1 219 LEU HB3 H 16.173 -3.190 -2.015 1.00 . A A . 219 LEU HB3 1 1
8 28686 1 1 219 LEU HD11 H 12.739 -2.308 -1.038 1.00 . A A . 219 LEU HD11 1 1
8 28687 1 1 219 LEU HD12 H 14.440 -1.890 -0.844 1.00 . A A . 219 LEU HD12 1 1
8 28688 1 1 219 LEU HD13 H 13.769 -3.271 0.022 1.00 . A A . 219 LEU HD13 1 1
8 28689 1 1 219 LEU HD21 H 13.223 -4.297 -3.898 1.00 . A A . 219 LEU HD21 1 1
8 28690 1 1 219 LEU HD22 H 12.742 -2.665 -3.432 1.00 . A A . 219 LEU HD22 1 1
8 28691 1 1 219 LEU HD23 H 12.063 -4.058 -2.589 1.00 . A A . 219 LEU HD23 1 1
8 28692 1 1 219 LEU HG H 14.242 -4.607 -1.679 1.00 . A A . 219 LEU HG 1 1
8 28693 1 1 219 LEU N N 14.668 -1.680 -4.586 1.00 . A A . 219 LEU N 1 1
8 28694 1 1 219 LEU O O 17.254 -0.432 -2.569 1.00 . A A . 219 LEU O 1 1
8 28695 1 1 220 LEU C C 18.867 0.362 -5.076 1.00 . A A . 220 LEU C 1 1
8 28696 1 1 220 LEU CA C 18.823 -1.126 -4.746 1.00 . A A . 220 LEU CA 1 1
8 28697 1 1 220 LEU CB C 19.442 -1.933 -5.889 1.00 . A A . 220 LEU CB 1 1
8 28698 1 1 220 LEU CD1 C 19.260 -4.064 -7.196 1.00 . A A . 220 LEU CD1 1 1
8 28699 1 1 220 LEU CD2 C 20.390 -4.062 -4.965 1.00 . A A . 220 LEU CD2 1 1
8 28700 1 1 220 LEU CG C 19.278 -3.451 -5.806 1.00 . A A . 220 LEU CG 1 1
8 28701 1 1 220 LEU H H 17.019 -2.159 -5.151 1.00 . A A . 220 LEU H 1 1
8 28702 1 1 220 LEU HA H 19.390 -1.301 -3.845 1.00 . A A . 220 LEU HA 1 1
8 28703 1 1 220 LEU HB2 H 18.982 -1.598 -6.820 1.00 . A A . 220 LEU HB2 1 1
8 28704 1 1 220 LEU HB3 H 20.499 -1.714 -5.911 1.00 . A A . 220 LEU HB3 1 1
8 28705 1 1 220 LEU HD11 H 20.271 -4.278 -7.508 1.00 . A A . 220 LEU HD11 1 1
8 28706 1 1 220 LEU HD12 H 18.808 -3.369 -7.890 1.00 . A A . 220 LEU HD12 1 1
8 28707 1 1 220 LEU HD13 H 18.685 -4.978 -7.180 1.00 . A A . 220 LEU HD13 1 1
8 28708 1 1 220 LEU HD21 H 20.059 -5.008 -4.563 1.00 . A A . 220 LEU HD21 1 1
8 28709 1 1 220 LEU HD22 H 20.638 -3.392 -4.155 1.00 . A A . 220 LEU HD22 1 1
8 28710 1 1 220 LEU HD23 H 21.263 -4.218 -5.583 1.00 . A A . 220 LEU HD23 1 1
8 28711 1 1 220 LEU HG H 18.334 -3.679 -5.329 1.00 . A A . 220 LEU HG 1 1
8 28712 1 1 220 LEU N N 17.452 -1.564 -4.503 1.00 . A A . 220 LEU N 1 1
8 28713 1 1 220 LEU O O 19.752 1.084 -4.616 1.00 . A A . 220 LEU O 1 1
8 28714 1 1 221 HIS C C 17.667 3.114 -5.041 1.00 . A A . 221 HIS C 1 1
8 28715 1 1 221 HIS CA C 17.835 2.219 -6.266 1.00 . A A . 221 HIS CA 1 1
8 28716 1 1 221 HIS CB C 16.677 2.442 -7.238 1.00 . A A . 221 HIS CB 1 1
8 28717 1 1 221 HIS CD2 C 15.614 4.769 -7.664 1.00 . A A . 221 HIS CD2 1 1
8 28718 1 1 221 HIS CE1 C 17.252 5.665 -8.812 1.00 . A A . 221 HIS CE1 1 1
8 28719 1 1 221 HIS CG C 16.595 3.843 -7.762 1.00 . A A . 221 HIS CG 1 1
8 28720 1 1 221 HIS H H 17.230 0.191 -6.211 1.00 . A A . 221 HIS H 1 1
8 28721 1 1 221 HIS HA H 18.760 2.474 -6.758 1.00 . A A . 221 HIS HA 1 1
8 28722 1 1 221 HIS HB2 H 16.795 1.760 -8.080 1.00 . A A . 221 HIS HB2 1 1
8 28723 1 1 221 HIS HB3 H 15.746 2.220 -6.735 1.00 . A A . 221 HIS HB3 1 1
8 28724 1 1 221 HIS HD1 H 18.460 4.016 -8.727 1.00 . A A . 221 HIS HD1 1 1
8 28725 1 1 221 HIS HD2 H 14.665 4.648 -7.159 1.00 . A A . 221 HIS HD2 1 1
8 28726 1 1 221 HIS HE1 H 17.847 6.366 -9.378 1.00 . A A . 221 HIS HE1 1 1
8 28727 1 1 221 HIS HE2 H 15.527 6.754 -8.421 1.00 . A A . 221 HIS HE2 1 1
8 28728 1 1 221 HIS N N 17.906 0.815 -5.875 1.00 . A A . 221 HIS N 1 1
8 28729 1 1 221 HIS ND1 N 17.608 4.434 -8.487 1.00 . A A . 221 HIS ND1 1 1
8 28730 1 1 221 HIS NE2 N 16.046 5.893 -8.324 1.00 . A A . 221 HIS NE2 1 1
8 28731 1 1 221 HIS O O 18.293 4.171 -4.940 1.00 . A A . 221 HIS O 1 1
8 28732 1 1 222 THR C C 17.868 3.802 -2.189 1.00 . A A . 222 THR C 1 1
8 28733 1 1 222 THR CA C 16.565 3.450 -2.898 1.00 . A A . 222 THR CA 1 1
8 28734 1 1 222 THR CB C 15.659 2.673 -1.924 1.00 . A A . 222 THR CB 1 1
8 28735 1 1 222 THR CG2 C 14.443 3.503 -1.537 1.00 . A A . 222 THR CG2 1 1
8 28736 1 1 222 THR H H 16.348 1.838 -4.251 1.00 . A A . 222 THR H 1 1
8 28737 1 1 222 THR HA H 16.060 4.364 -3.176 1.00 . A A . 222 THR HA 1 1
8 28738 1 1 222 THR HB H 16.224 2.451 -1.030 1.00 . A A . 222 THR HB 1 1
8 28739 1 1 222 THR HG1 H 14.527 1.624 -3.151 1.00 . A A . 222 THR HG1 1 1
8 28740 1 1 222 THR HG21 H 13.577 2.863 -1.469 1.00 . A A . 222 THR HG21 1 1
8 28741 1 1 222 THR HG22 H 14.273 4.262 -2.286 1.00 . A A . 222 THR HG22 1 1
8 28742 1 1 222 THR HG23 H 14.619 3.974 -0.581 1.00 . A A . 222 THR HG23 1 1
8 28743 1 1 222 THR N N 16.817 2.687 -4.114 1.00 . A A . 222 THR N 1 1
8 28744 1 1 222 THR O O 18.090 4.953 -1.810 1.00 . A A . 222 THR O 1 1
8 28745 1 1 222 THR OG1 O 15.232 1.446 -2.525 1.00 . A A . 222 THR OG1 1 1
8 28746 1 1 223 LEU C C 20.818 4.101 -2.049 1.00 . A A . 223 LEU C 1 1
8 28747 1 1 223 LEU CA C 20.013 3.010 -1.352 1.00 . A A . 223 LEU CA 1 1
8 28748 1 1 223 LEU CB C 20.812 1.706 -1.330 1.00 . A A . 223 LEU CB 1 1
8 28749 1 1 223 LEU CD1 C 20.409 -0.767 -1.273 1.00 . A A . 223 LEU CD1 1 1
8 28750 1 1 223 LEU CD2 C 20.767 0.488 0.861 1.00 . A A . 223 LEU CD2 1 1
8 28751 1 1 223 LEU CG C 20.190 0.550 -0.546 1.00 . A A . 223 LEU CG 1 1
8 28752 1 1 223 LEU H H 18.498 1.911 -2.338 1.00 . A A . 223 LEU H 1 1
8 28753 1 1 223 LEU HA H 19.815 3.318 -0.336 1.00 . A A . 223 LEU HA 1 1
8 28754 1 1 223 LEU HB2 H 20.941 1.378 -2.362 1.00 . A A . 223 LEU HB2 1 1
8 28755 1 1 223 LEU HB3 H 21.779 1.919 -0.897 1.00 . A A . 223 LEU HB3 1 1
8 28756 1 1 223 LEU HD11 H 21.276 -0.687 -1.910 1.00 . A A . 223 LEU HD11 1 1
8 28757 1 1 223 LEU HD12 H 19.541 -0.996 -1.874 1.00 . A A . 223 LEU HD12 1 1
8 28758 1 1 223 LEU HD13 H 20.563 -1.555 -0.551 1.00 . A A . 223 LEU HD13 1 1
8 28759 1 1 223 LEU HD21 H 21.429 -0.362 0.940 1.00 . A A . 223 LEU HD21 1 1
8 28760 1 1 223 LEU HD22 H 19.963 0.389 1.575 1.00 . A A . 223 LEU HD22 1 1
8 28761 1 1 223 LEU HD23 H 21.318 1.395 1.064 1.00 . A A . 223 LEU HD23 1 1
8 28762 1 1 223 LEU HG H 19.123 0.712 -0.464 1.00 . A A . 223 LEU HG 1 1
8 28763 1 1 223 LEU N N 18.730 2.805 -2.015 1.00 . A A . 223 LEU N 1 1
8 28764 1 1 223 LEU O O 21.443 4.938 -1.397 1.00 . A A . 223 LEU O 1 1
8 28765 1 1 224 ASP C C 21.085 6.494 -3.792 1.00 . A A . 224 ASP C 1 1
8 28766 1 1 224 ASP CA C 21.520 5.080 -4.164 1.00 . A A . 224 ASP CA 1 1
8 28767 1 1 224 ASP CB C 21.296 4.840 -5.658 1.00 . A A . 224 ASP CB 1 1
8 28768 1 1 224 ASP CG C 22.589 4.571 -6.402 1.00 . A A . 224 ASP CG 1 1
8 28769 1 1 224 ASP H H 20.278 3.397 -3.840 1.00 . A A . 224 ASP H 1 1
8 28770 1 1 224 ASP HA H 22.571 4.971 -3.946 1.00 . A A . 224 ASP HA 1 1
8 28771 1 1 224 ASP HB2 H 20.635 3.982 -5.780 1.00 . A A . 224 ASP HB2 1 1
8 28772 1 1 224 ASP HB3 H 20.827 5.713 -6.090 1.00 . A A . 224 ASP HB3 1 1
8 28773 1 1 224 ASP HD2 H 23.738 3.287 -7.098 1.00 . A A . 224 ASP HD2 1 1
8 28774 1 1 224 ASP N N 20.795 4.089 -3.378 1.00 . A A . 224 ASP N 1 1
8 28775 1 1 224 ASP O O 21.912 7.398 -3.669 1.00 . A A . 224 ASP O 1 1
8 28776 1 1 224 ASP OD1 O 23.281 5.546 -6.762 1.00 . A A . 224 ASP OD1 1 1
8 28777 1 1 224 ASP OD2 O 22.909 3.384 -6.624 1.00 . A A . 224 ASP OD2 1 1
8 28778 1 1 225 LEU C C 19.793 8.460 -1.922 1.00 . A A . 225 LEU C 1 1
8 28779 1 1 225 LEU CA C 19.234 7.983 -3.259 1.00 . A A . 225 LEU CA 1 1
8 28780 1 1 225 LEU CB C 17.707 7.917 -3.192 1.00 . A A . 225 LEU CB 1 1
8 28781 1 1 225 LEU CD1 C 15.505 7.287 -4.209 1.00 . A A . 225 LEU CD1 1 1
8 28782 1 1 225 LEU CD2 C 17.476 7.739 -5.682 1.00 . A A . 225 LEU CD2 1 1
8 28783 1 1 225 LEU CG C 17.016 7.183 -4.342 1.00 . A A . 225 LEU CG 1 1
8 28784 1 1 225 LEU H H 19.170 5.920 -3.728 1.00 . A A . 225 LEU H 1 1
8 28785 1 1 225 LEU HA H 19.523 8.684 -4.027 1.00 . A A . 225 LEU HA 1 1
8 28786 1 1 225 LEU HB2 H 17.436 7.413 -2.264 1.00 . A A . 225 LEU HB2 1 1
8 28787 1 1 225 LEU HB3 H 17.334 8.931 -3.173 1.00 . A A . 225 LEU HB3 1 1
8 28788 1 1 225 LEU HD11 H 15.251 8.196 -3.686 1.00 . A A . 225 LEU HD11 1 1
8 28789 1 1 225 LEU HD12 H 15.133 6.438 -3.656 1.00 . A A . 225 LEU HD12 1 1
8 28790 1 1 225 LEU HD13 H 15.057 7.300 -5.193 1.00 . A A . 225 LEU HD13 1 1
8 28791 1 1 225 LEU HD21 H 18.114 7.019 -6.171 1.00 . A A . 225 LEU HD21 1 1
8 28792 1 1 225 LEU HD22 H 18.023 8.656 -5.522 1.00 . A A . 225 LEU HD22 1 1
8 28793 1 1 225 LEU HD23 H 16.614 7.939 -6.303 1.00 . A A . 225 LEU HD23 1 1
8 28794 1 1 225 LEU HG H 17.283 6.135 -4.304 1.00 . A A . 225 LEU HG 1 1
8 28795 1 1 225 LEU N N 19.781 6.678 -3.616 1.00 . A A . 225 LEU N 1 1
8 28796 1 1 225 LEU O O 20.058 9.649 -1.736 1.00 . A A . 225 LEU O 1 1
8 28797 1 1 226 LEU C C 21.991 8.170 0.251 1.00 . A A . 226 LEU C 1 1
8 28798 1 1 226 LEU CA C 20.502 7.851 0.325 1.00 . A A . 226 LEU CA 1 1
8 28799 1 1 226 LEU CB C 20.266 6.688 1.291 1.00 . A A . 226 LEU CB 1 1
8 28800 1 1 226 LEU CD1 C 18.863 4.648 1.686 1.00 . A A . 226 LEU CD1 1 1
8 28801 1 1 226 LEU CD2 C 17.992 6.904 2.326 1.00 . A A . 226 LEU CD2 1 1
8 28802 1 1 226 LEU CG C 18.843 6.128 1.333 1.00 . A A . 226 LEU CG 1 1
8 28803 1 1 226 LEU H H 19.743 6.596 -1.201 1.00 . A A . 226 LEU H 1 1
8 28804 1 1 226 LEU HA H 19.977 8.722 0.688 1.00 . A A . 226 LEU HA 1 1
8 28805 1 1 226 LEU HB2 H 20.936 5.877 1.006 1.00 . A A . 226 LEU HB2 1 1
8 28806 1 1 226 LEU HB3 H 20.516 7.030 2.285 1.00 . A A . 226 LEU HB3 1 1
8 28807 1 1 226 LEU HD11 H 19.879 4.288 1.668 1.00 . A A . 226 LEU HD11 1 1
8 28808 1 1 226 LEU HD12 H 18.272 4.099 0.967 1.00 . A A . 226 LEU HD12 1 1
8 28809 1 1 226 LEU HD13 H 18.448 4.509 2.674 1.00 . A A . 226 LEU HD13 1 1
8 28810 1 1 226 LEU HD21 H 16.950 6.670 2.168 1.00 . A A . 226 LEU HD21 1 1
8 28811 1 1 226 LEU HD22 H 18.149 7.964 2.182 1.00 . A A . 226 LEU HD22 1 1
8 28812 1 1 226 LEU HD23 H 18.275 6.632 3.332 1.00 . A A . 226 LEU HD23 1 1
8 28813 1 1 226 LEU HG H 18.395 6.230 0.353 1.00 . A A . 226 LEU HG 1 1
8 28814 1 1 226 LEU N N 19.972 7.526 -0.995 1.00 . A A . 226 LEU N 1 1
8 28815 1 1 226 LEU O O 22.473 9.094 0.907 1.00 . A A . 226 LEU O 1 1
8 28816 1 1 227 LYS C C 24.436 8.579 -1.856 1.00 . A A . 227 LYS C 1 1
8 28817 1 1 227 LYS CA C 24.151 7.603 -0.720 1.00 . A A . 227 LYS CA 1 1
8 28818 1 1 227 LYS CB C 24.847 6.268 -0.993 1.00 . A A . 227 LYS CB 1 1
8 28819 1 1 227 LYS CD C 24.539 4.224 -2.421 1.00 . A A . 227 LYS CD 1 1
8 28820 1 1 227 LYS CE C 25.854 3.588 -1.995 1.00 . A A . 227 LYS CE 1 1
8 28821 1 1 227 LYS CG C 24.620 5.740 -2.400 1.00 . A A . 227 LYS CG 1 1
8 28822 1 1 227 LYS H H 22.275 6.679 -1.052 1.00 . A A . 227 LYS H 1 1
8 28823 1 1 227 LYS HA H 24.535 8.018 0.199 1.00 . A A . 227 LYS HA 1 1
8 28824 1 1 227 LYS HB2 H 25.918 6.402 -0.843 1.00 . A A . 227 LYS HB2 1 1
8 28825 1 1 227 LYS HB3 H 24.477 5.533 -0.292 1.00 . A A . 227 LYS HB3 1 1
8 28826 1 1 227 LYS HD2 H 23.752 3.902 -1.738 1.00 . A A . 227 LYS HD2 1 1
8 28827 1 1 227 LYS HD3 H 24.300 3.898 -3.423 1.00 . A A . 227 LYS HD3 1 1
8 28828 1 1 227 LYS HE2 H 26.044 2.715 -2.619 1.00 . A A . 227 LYS HE2 1 1
8 28829 1 1 227 LYS HE3 H 26.648 4.308 -2.137 1.00 . A A . 227 LYS HE3 1 1
8 28830 1 1 227 LYS HG2 H 23.687 6.150 -2.786 1.00 . A A . 227 LYS HG2 1 1
8 28831 1 1 227 LYS HG3 H 25.441 6.057 -3.029 1.00 . A A . 227 LYS HG3 1 1
8 28832 1 1 227 LYS HZ1 H 25.749 2.132 -0.500 1.00 . A A . 227 LYS HZ1 1 1
8 28833 1 1 227 LYS HZ2 H 25.018 3.600 -0.080 1.00 . A A . 227 LYS HZ2 1 1
8 28834 1 1 227 LYS HZ3 H 26.705 3.467 -0.091 1.00 . A A . 227 LYS HZ3 1 1
8 28835 1 1 227 LYS N N 22.716 7.401 -0.555 1.00 . A A . 227 LYS N 1 1
8 28836 1 1 227 LYS NZ N 25.830 3.167 -0.567 1.00 . A A . 227 LYS NZ 1 1
8 28837 1 1 227 LYS O O 24.277 9.784 -1.669 1.00 . A A . 227 LYS O 1 1
8 28838 2 2 1 ZN ZN ZN 3.412 8.867 3.306 1.00 . B A . 301 ZN ZN 1 1
8 28839 3 2 1 ZN ZN ZN 3.135 7.977 -0.197 1.00 . C A . 302 ZN ZN 1 1
8 28840 4 3 1 . C C 5.779 10.797 0.449 1.00 . D A . 303 RTD C 1 1
8 28841 4 3 1 . CA C 4.476 11.235 1.256 1.00 . D A . 303 RTD CA 1 1
8 28842 4 3 1 . CB C 4.086 12.636 0.909 1.00 . D A . 303 RTD CB 1 1
8 28843 4 3 1 . CD1 C 3.758 14.965 1.478 1.00 . D A . 303 RTD CD1 1 1
8 28844 4 3 1 . CD2 C 3.441 14.240 -0.790 1.00 . D A . 303 RTD CD2 1 1
8 28845 4 3 1 . CE C 3.440 15.262 0.157 1.00 . D A . 303 RTD CE 1 1
8 28846 4 3 1 . CG1 C 4.077 13.665 1.854 1.00 . D A . 303 RTD CG1 1 1
8 28847 4 3 1 . CG2 C 3.764 12.941 -0.421 1.00 . D A . 303 RTD CG2 1 1
8 28848 4 3 1 . HA H 4.728 11.228 2.342 1.00 . D A . 303 RTD HA 1 1
8 28849 4 3 1 . HD1 H 3.757 15.761 2.232 1.00 . D A . 303 RTD HD1 1 1
8 28850 4 3 1 . HD2 H 3.180 14.459 -1.827 1.00 . D A . 303 RTD HD2 1 1
8 28851 4 3 1 . HE H 3.189 16.281 -0.134 1.00 . D A . 303 RTD HE 1 1
8 28852 4 3 1 . HG1 H 4.321 13.430 2.899 1.00 . D A . 303 RTD HG1 1 1
8 28853 4 3 1 . HG2 H 3.756 12.131 -1.166 1.00 . D A . 303 RTD HG2 1 1
8 28854 4 3 1 . O1 O 6.316 11.615 -0.325 1.00 . D A . 303 RTD O1 1 1
8 28855 4 3 1 . O2 O 6.196 9.631 0.655 1.00 . D A . 303 RTD O2 1 1
8 28856 4 3 1 . S1 S 3.114 9.998 1.132 1.00 . D A . 303 RTD S1 1 1
9 28857 1 1 1 SER C C -24.260 -3.666 -20.191 1.00 . A A . 1 SER C 1 1
9 28858 1 1 1 SER CA C -24.955 -2.415 -20.719 1.00 . A A . 1 SER CA 1 1
9 28859 1 1 1 SER CB C -23.970 -1.244 -20.746 1.00 . A A . 1 SER CB 1 1
9 28860 1 1 1 SER H1 H -26.247 -2.542 -19.046 1.00 . A A . 1 SER H1 1 1
9 28861 1 1 1 SER HA H -25.301 -2.606 -21.723 1.00 . A A . 1 SER HA 1 1
9 28862 1 1 1 SER HB2 H -24.441 -0.373 -20.291 1.00 . A A . 1 SER HB2 1 1
9 28863 1 1 1 SER HB3 H -23.085 -1.509 -20.185 1.00 . A A . 1 SER HB3 1 1
9 28864 1 1 1 SER HG H -23.353 -1.729 -22.540 1.00 . A A . 1 SER HG 1 1
9 28865 1 1 1 SER N N -26.115 -2.081 -19.902 1.00 . A A . 1 SER N 1 1
9 28866 1 1 1 SER O O -24.627 -4.195 -19.142 1.00 . A A . 1 SER O 1 1
9 28867 1 1 1 SER OG O -23.592 -0.925 -22.074 1.00 . A A . 1 SER OG 1 1
9 28868 1 1 2 GLN C C -21.019 -5.140 -20.791 1.00 . A A . 2 GLN C 1 1
9 28869 1 1 2 GLN CA C -22.511 -5.323 -20.533 1.00 . A A . 2 GLN CA 1 1
9 28870 1 1 2 GLN CB C -23.026 -6.548 -21.292 1.00 . A A . 2 GLN CB 1 1
9 28871 1 1 2 GLN CD C -25.160 -7.894 -21.413 1.00 . A A . 2 GLN CD 1 1
9 28872 1 1 2 GLN CG C -24.061 -7.350 -20.522 1.00 . A A . 2 GLN CG 1 1
9 28873 1 1 2 GLN H H -23.012 -3.667 -21.752 1.00 . A A . 2 GLN H 1 1
9 28874 1 1 2 GLN HA H -22.665 -5.476 -19.475 1.00 . A A . 2 GLN HA 1 1
9 28875 1 1 2 GLN HB2 H -23.477 -6.209 -22.225 1.00 . A A . 2 GLN HB2 1 1
9 28876 1 1 2 GLN HB3 H -22.191 -7.196 -21.514 1.00 . A A . 2 GLN HB3 1 1
9 28877 1 1 2 GLN HE21 H -24.950 -9.701 -20.610 1.00 . A A . 2 GLN HE21 1 1
9 28878 1 1 2 GLN HE22 H -26.160 -9.560 -21.836 1.00 . A A . 2 GLN HE22 1 1
9 28879 1 1 2 GLN HG2 H -23.562 -8.186 -20.031 1.00 . A A . 2 GLN HG2 1 1
9 28880 1 1 2 GLN HG3 H -24.507 -6.713 -19.773 1.00 . A A . 2 GLN HG3 1 1
9 28881 1 1 2 GLN N N -23.257 -4.133 -20.926 1.00 . A A . 2 GLN N 1 1
9 28882 1 1 2 GLN NE2 N -25.453 -9.182 -21.273 1.00 . A A . 2 GLN NE2 1 1
9 28883 1 1 2 GLN O O -20.615 -4.296 -21.590 1.00 . A A . 2 GLN O 1 1
9 28884 1 1 2 GLN OE1 O -25.739 -7.166 -22.219 1.00 . A A . 2 GLN OE1 1 1
9 28885 1 1 3 LYS C C -18.150 -7.263 -20.367 1.00 . A A . 3 LYS C 1 1
9 28886 1 1 3 LYS CA C -18.757 -5.866 -20.263 1.00 . A A . 3 LYS CA 1 1
9 28887 1 1 3 LYS CB C -18.134 -5.114 -19.085 1.00 . A A . 3 LYS CB 1 1
9 28888 1 1 3 LYS CD C -17.422 -5.669 -16.741 1.00 . A A . 3 LYS CD 1 1
9 28889 1 1 3 LYS CE C -17.920 -5.756 -15.306 1.00 . A A . 3 LYS CE 1 1
9 28890 1 1 3 LYS CG C -18.576 -5.634 -17.728 1.00 . A A . 3 LYS CG 1 1
9 28891 1 1 3 LYS H H -20.586 -6.593 -19.486 1.00 . A A . 3 LYS H 1 1
9 28892 1 1 3 LYS HA H -18.546 -5.327 -21.175 1.00 . A A . 3 LYS HA 1 1
9 28893 1 1 3 LYS HB2 H -17.050 -5.207 -19.152 1.00 . A A . 3 LYS HB2 1 1
9 28894 1 1 3 LYS HB3 H -18.408 -4.071 -19.154 1.00 . A A . 3 LYS HB3 1 1
9 28895 1 1 3 LYS HD2 H -16.799 -6.537 -16.953 1.00 . A A . 3 LYS HD2 1 1
9 28896 1 1 3 LYS HD3 H -16.836 -4.768 -16.855 1.00 . A A . 3 LYS HD3 1 1
9 28897 1 1 3 LYS HE2 H -17.131 -5.413 -14.636 1.00 . A A . 3 LYS HE2 1 1
9 28898 1 1 3 LYS HE3 H -18.782 -5.115 -15.198 1.00 . A A . 3 LYS HE3 1 1
9 28899 1 1 3 LYS HG2 H -19.358 -4.984 -17.337 1.00 . A A . 3 LYS HG2 1 1
9 28900 1 1 3 LYS HG3 H -18.967 -6.635 -17.848 1.00 . A A . 3 LYS HG3 1 1
9 28901 1 1 3 LYS HZ1 H -17.932 -7.818 -15.638 1.00 . A A . 3 LYS HZ1 1 1
9 28902 1 1 3 LYS HZ2 H -19.335 -7.235 -14.894 1.00 . A A . 3 LYS HZ2 1 1
9 28903 1 1 3 LYS HZ3 H -17.906 -7.387 -14.002 1.00 . A A . 3 LYS HZ3 1 1
9 28904 1 1 3 LYS N N -20.204 -5.938 -20.108 1.00 . A A . 3 LYS N 1 1
9 28905 1 1 3 LYS NZ N -18.299 -7.147 -14.934 1.00 . A A . 3 LYS NZ 1 1
9 28906 1 1 3 LYS O O -18.728 -8.238 -19.886 1.00 . A A . 3 LYS O 1 1
9 28907 1 1 4 VAL C C -14.898 -8.429 -21.735 1.00 . A A . 4 VAL C 1 1
9 28908 1 1 4 VAL CA C -16.296 -8.627 -21.158 1.00 . A A . 4 VAL CA 1 1
9 28909 1 1 4 VAL CB C -17.089 -9.577 -22.074 1.00 . A A . 4 VAL CB 1 1
9 28910 1 1 4 VAL CG1 C -17.176 -9.010 -23.484 1.00 . A A . 4 VAL CG1 1 1
9 28911 1 1 4 VAL CG2 C -16.455 -10.959 -22.084 1.00 . A A . 4 VAL CG2 1 1
9 28912 1 1 4 VAL H H -16.571 -6.538 -21.356 1.00 . A A . 4 VAL H 1 1
9 28913 1 1 4 VAL HA H -16.212 -9.087 -20.184 1.00 . A A . 4 VAL HA 1 1
9 28914 1 1 4 VAL HB H -18.092 -9.667 -21.685 1.00 . A A . 4 VAL HB 1 1
9 28915 1 1 4 VAL HG11 H -17.356 -7.946 -23.434 1.00 . A A . 4 VAL HG11 1 1
9 28916 1 1 4 VAL HG12 H -16.248 -9.196 -24.004 1.00 . A A . 4 VAL HG12 1 1
9 28917 1 1 4 VAL HG13 H -17.988 -9.487 -24.014 1.00 . A A . 4 VAL HG13 1 1
9 28918 1 1 4 VAL HG21 H -15.770 -11.036 -22.916 1.00 . A A . 4 VAL HG21 1 1
9 28919 1 1 4 VAL HG22 H -15.920 -11.116 -21.160 1.00 . A A . 4 VAL HG22 1 1
9 28920 1 1 4 VAL HG23 H -17.227 -11.709 -22.185 1.00 . A A . 4 VAL HG23 1 1
9 28921 1 1 4 VAL N N -16.981 -7.350 -20.995 1.00 . A A . 4 VAL N 1 1
9 28922 1 1 4 VAL O O -14.714 -7.686 -22.697 1.00 . A A . 4 VAL O 1 1
9 28923 1 1 5 GLU C C -12.044 -7.559 -21.518 1.00 . A A . 5 GLU C 1 1
9 28924 1 1 5 GLU CA C -12.537 -9.001 -21.596 1.00 . A A . 5 GLU CA 1 1
9 28925 1 1 5 GLU CB C -12.410 -9.519 -23.030 1.00 . A A . 5 GLU CB 1 1
9 28926 1 1 5 GLU CD C -10.433 -11.062 -23.328 1.00 . A A . 5 GLU CD 1 1
9 28927 1 1 5 GLU CG C -11.931 -10.958 -23.117 1.00 . A A . 5 GLU CG 1 1
9 28928 1 1 5 GLU H H -14.129 -9.680 -20.377 1.00 . A A . 5 GLU H 1 1
9 28929 1 1 5 GLU HA H -11.928 -9.612 -20.947 1.00 . A A . 5 GLU HA 1 1
9 28930 1 1 5 GLU HB2 H -13.388 -9.452 -23.507 1.00 . A A . 5 GLU HB2 1 1
9 28931 1 1 5 GLU HB3 H -11.709 -8.894 -23.564 1.00 . A A . 5 GLU HB3 1 1
9 28932 1 1 5 GLU HE2 H -8.764 -10.319 -22.990 1.00 . A A . 5 GLU HE2 1 1
9 28933 1 1 5 GLU HG2 H -12.191 -11.470 -22.191 1.00 . A A . 5 GLU HG2 1 1
9 28934 1 1 5 GLU HG3 H -12.431 -11.441 -23.944 1.00 . A A . 5 GLU HG3 1 1
9 28935 1 1 5 GLU N N -13.918 -9.102 -21.140 1.00 . A A . 5 GLU N 1 1
9 28936 1 1 5 GLU O O -11.984 -6.856 -22.528 1.00 . A A . 5 GLU O 1 1
9 28937 1 1 5 GLU OE1 O -9.996 -12.016 -24.006 1.00 . A A . 5 GLU OE1 1 1
9 28938 1 1 5 GLU OE2 O -9.699 -10.192 -22.816 1.00 . A A . 5 GLU OE2 1 1
9 28939 1 1 6 LYS C C -10.539 -5.634 -18.734 1.00 . A A . 6 LYS C 1 1
9 28940 1 1 6 LYS CA C -11.202 -5.767 -20.102 1.00 . A A . 6 LYS CA 1 1
9 28941 1 1 6 LYS CB C -12.351 -4.764 -20.223 1.00 . A A . 6 LYS CB 1 1
9 28942 1 1 6 LYS CD C -13.028 -2.686 -21.461 1.00 . A A . 6 LYS CD 1 1
9 28943 1 1 6 LYS CE C -11.970 -1.598 -21.568 1.00 . A A . 6 LYS CE 1 1
9 28944 1 1 6 LYS CG C -12.415 -4.072 -21.573 1.00 . A A . 6 LYS CG 1 1
9 28945 1 1 6 LYS H H -11.761 -7.732 -19.547 1.00 . A A . 6 LYS H 1 1
9 28946 1 1 6 LYS HA H -10.469 -5.556 -20.865 1.00 . A A . 6 LYS HA 1 1
9 28947 1 1 6 LYS HB2 H -13.288 -5.296 -20.064 1.00 . A A . 6 LYS HB2 1 1
9 28948 1 1 6 LYS HB3 H -12.235 -4.008 -19.459 1.00 . A A . 6 LYS HB3 1 1
9 28949 1 1 6 LYS HD2 H -13.754 -2.554 -22.263 1.00 . A A . 6 LYS HD2 1 1
9 28950 1 1 6 LYS HD3 H -13.526 -2.598 -20.506 1.00 . A A . 6 LYS HD3 1 1
9 28951 1 1 6 LYS HE2 H -11.012 -2.000 -21.239 1.00 . A A . 6 LYS HE2 1 1
9 28952 1 1 6 LYS HE3 H -11.892 -1.291 -22.601 1.00 . A A . 6 LYS HE3 1 1
9 28953 1 1 6 LYS HG2 H -11.405 -3.981 -21.972 1.00 . A A . 6 LYS HG2 1 1
9 28954 1 1 6 LYS HG3 H -13.016 -4.667 -22.245 1.00 . A A . 6 LYS HG3 1 1
9 28955 1 1 6 LYS HZ1 H -13.304 -0.148 -20.874 1.00 . A A . 6 LYS HZ1 1 1
9 28956 1 1 6 LYS HZ2 H -11.706 0.395 -20.999 1.00 . A A . 6 LYS HZ2 1 1
9 28957 1 1 6 LYS HZ3 H -12.156 -0.627 -19.728 1.00 . A A . 6 LYS HZ3 1 1
9 28958 1 1 6 LYS N N -11.691 -7.124 -20.314 1.00 . A A . 6 LYS N 1 1
9 28959 1 1 6 LYS NZ N -12.308 -0.411 -20.734 1.00 . A A . 6 LYS NZ 1 1
9 28960 1 1 6 LYS O O -10.870 -6.363 -17.799 1.00 . A A . 6 LYS O 1 1
9 28961 1 1 7 THR C C -8.553 -2.995 -17.193 1.00 . A A . 7 THR C 1 1
9 28962 1 1 7 THR CA C -8.893 -4.471 -17.372 1.00 . A A . 7 THR CA 1 1
9 28963 1 1 7 THR CB C -7.593 -5.295 -17.303 1.00 . A A . 7 THR CB 1 1
9 28964 1 1 7 THR CG2 C -7.853 -6.664 -16.693 1.00 . A A . 7 THR CG2 1 1
9 28965 1 1 7 THR H H -9.382 -4.149 -19.406 1.00 . A A . 7 THR H 1 1
9 28966 1 1 7 THR HA H -9.536 -4.783 -16.562 1.00 . A A . 7 THR HA 1 1
9 28967 1 1 7 THR HB H -6.882 -4.769 -16.681 1.00 . A A . 7 THR HB 1 1
9 28968 1 1 7 THR HG1 H -6.351 -6.118 -18.595 1.00 . A A . 7 THR HG1 1 1
9 28969 1 1 7 THR HG21 H -7.388 -7.423 -17.301 1.00 . A A . 7 THR HG21 1 1
9 28970 1 1 7 THR HG22 H -8.917 -6.842 -16.646 1.00 . A A . 7 THR HG22 1 1
9 28971 1 1 7 THR HG23 H -7.439 -6.698 -15.695 1.00 . A A . 7 THR HG23 1 1
9 28972 1 1 7 THR N N -9.601 -4.698 -18.624 1.00 . A A . 7 THR N 1 1
9 28973 1 1 7 THR O O -8.885 -2.164 -18.038 1.00 . A A . 7 THR O 1 1
9 28974 1 1 7 THR OG1 O -7.041 -5.450 -18.615 1.00 . A A . 7 THR OG1 1 1
9 28975 1 1 8 VAL C C -8.730 -0.397 -15.685 1.00 . A A . 8 VAL C 1 1
9 28976 1 1 8 VAL CA C -7.506 -1.299 -15.796 1.00 . A A . 8 VAL CA 1 1
9 28977 1 1 8 VAL CB C -6.566 -0.739 -16.880 1.00 . A A . 8 VAL CB 1 1
9 28978 1 1 8 VAL CG1 C -6.265 0.729 -16.619 1.00 . A A . 8 VAL CG1 1 1
9 28979 1 1 8 VAL CG2 C -5.282 -1.553 -16.943 1.00 . A A . 8 VAL CG2 1 1
9 28980 1 1 8 VAL H H -7.655 -3.381 -15.448 1.00 . A A . 8 VAL H 1 1
9 28981 1 1 8 VAL HA H -6.979 -1.291 -14.853 1.00 . A A . 8 VAL HA 1 1
9 28982 1 1 8 VAL HB H -7.064 -0.817 -17.835 1.00 . A A . 8 VAL HB 1 1
9 28983 1 1 8 VAL HG11 H -5.221 0.924 -16.821 1.00 . A A . 8 VAL HG11 1 1
9 28984 1 1 8 VAL HG12 H -6.878 1.342 -17.264 1.00 . A A . 8 VAL HG12 1 1
9 28985 1 1 8 VAL HG13 H -6.481 0.963 -15.587 1.00 . A A . 8 VAL HG13 1 1
9 28986 1 1 8 VAL HG21 H -4.439 -0.909 -16.739 1.00 . A A . 8 VAL HG21 1 1
9 28987 1 1 8 VAL HG22 H -5.320 -2.341 -16.207 1.00 . A A . 8 VAL HG22 1 1
9 28988 1 1 8 VAL HG23 H -5.176 -1.984 -17.928 1.00 . A A . 8 VAL HG23 1 1
9 28989 1 1 8 VAL N N -7.891 -2.675 -16.085 1.00 . A A . 8 VAL N 1 1
9 28990 1 1 8 VAL O O -9.242 0.098 -16.690 1.00 . A A . 8 VAL O 1 1
9 28991 1 1 9 ILE C C -9.953 2.117 -14.042 1.00 . A A . 9 ILE C 1 1
9 28992 1 1 9 ILE CA C -10.358 0.657 -14.216 1.00 . A A . 9 ILE CA 1 1
9 28993 1 1 9 ILE CB C -11.136 0.199 -12.968 1.00 . A A . 9 ILE CB 1 1
9 28994 1 1 9 ILE CD1 C -11.524 -2.084 -14.023 1.00 . A A . 9 ILE CD1 1 1
9 28995 1 1 9 ILE CG1 C -11.042 -1.319 -12.810 1.00 . A A . 9 ILE CG1 1 1
9 28996 1 1 9 ILE CG2 C -12.589 0.639 -13.059 1.00 . A A . 9 ILE CG2 1 1
9 28997 1 1 9 ILE H H -8.744 -0.609 -13.698 1.00 . A A . 9 ILE H 1 1
9 28998 1 1 9 ILE HA H -11.012 0.576 -15.073 1.00 . A A . 9 ILE HA 1 1
9 28999 1 1 9 ILE HB H -10.695 0.672 -12.104 1.00 . A A . 9 ILE HB 1 1
9 29000 1 1 9 ILE HD11 H -10.714 -2.680 -14.418 1.00 . A A . 9 ILE HD11 1 1
9 29001 1 1 9 ILE HD12 H -12.341 -2.731 -13.740 1.00 . A A . 9 ILE HD12 1 1
9 29002 1 1 9 ILE HD13 H -11.859 -1.389 -14.778 1.00 . A A . 9 ILE HD13 1 1
9 29003 1 1 9 ILE HG12 H -10.000 -1.582 -12.628 1.00 . A A . 9 ILE HG12 1 1
9 29004 1 1 9 ILE HG13 H -11.642 -1.623 -11.965 1.00 . A A . 9 ILE HG13 1 1
9 29005 1 1 9 ILE HG21 H -13.188 0.045 -12.386 1.00 . A A . 9 ILE HG21 1 1
9 29006 1 1 9 ILE HG22 H -12.668 1.681 -12.785 1.00 . A A . 9 ILE HG22 1 1
9 29007 1 1 9 ILE HG23 H -12.944 0.506 -14.070 1.00 . A A . 9 ILE HG23 1 1
9 29008 1 1 9 ILE N N -9.195 -0.187 -14.458 1.00 . A A . 9 ILE N 1 1
9 29009 1 1 9 ILE O O -8.835 2.415 -13.621 1.00 . A A . 9 ILE O 1 1
9 29010 1 1 10 LYS C C -11.878 5.204 -13.857 1.00 . A A . 10 LYS C 1 1
9 29011 1 1 10 LYS CA C -10.608 4.452 -14.244 1.00 . A A . 10 LYS CA 1 1
9 29012 1 1 10 LYS CB C -10.055 5.006 -15.560 1.00 . A A . 10 LYS CB 1 1
9 29013 1 1 10 LYS CD C -8.306 4.743 -17.343 1.00 . A A . 10 LYS CD 1 1
9 29014 1 1 10 LYS CE C -9.101 5.004 -18.614 1.00 . A A . 10 LYS CE 1 1
9 29015 1 1 10 LYS CG C -9.149 4.035 -16.295 1.00 . A A . 10 LYS CG 1 1
9 29016 1 1 10 LYS H H -11.741 2.722 -14.698 1.00 . A A . 10 LYS H 1 1
9 29017 1 1 10 LYS HA H -9.871 4.590 -13.468 1.00 . A A . 10 LYS HA 1 1
9 29018 1 1 10 LYS HB2 H -10.896 5.250 -16.209 1.00 . A A . 10 LYS HB2 1 1
9 29019 1 1 10 LYS HB3 H -9.492 5.904 -15.350 1.00 . A A . 10 LYS HB3 1 1
9 29020 1 1 10 LYS HD2 H -7.964 5.695 -16.938 1.00 . A A . 10 LYS HD2 1 1
9 29021 1 1 10 LYS HD3 H -7.451 4.126 -17.583 1.00 . A A . 10 LYS HD3 1 1
9 29022 1 1 10 LYS HE2 H -9.622 4.090 -18.900 1.00 . A A . 10 LYS HE2 1 1
9 29023 1 1 10 LYS HE3 H -9.825 5.781 -18.417 1.00 . A A . 10 LYS HE3 1 1
9 29024 1 1 10 LYS HG2 H -8.487 3.554 -15.575 1.00 . A A . 10 LYS HG2 1 1
9 29025 1 1 10 LYS HG3 H -9.757 3.286 -16.781 1.00 . A A . 10 LYS HG3 1 1
9 29026 1 1 10 LYS HZ1 H -8.759 5.431 -20.630 1.00 . A A . 10 LYS HZ1 1 1
9 29027 1 1 10 LYS HZ2 H -7.417 4.781 -19.830 1.00 . A A . 10 LYS HZ2 1 1
9 29028 1 1 10 LYS HZ3 H -7.862 6.391 -19.565 1.00 . A A . 10 LYS HZ3 1 1
9 29029 1 1 10 LYS N N -10.868 3.023 -14.368 1.00 . A A . 10 LYS N 1 1
9 29030 1 1 10 LYS NZ N -8.224 5.432 -19.739 1.00 . A A . 10 LYS NZ 1 1
9 29031 1 1 10 LYS O O -12.987 4.757 -14.145 1.00 . A A . 10 LYS O 1 1
9 29032 1 1 11 ASN C C -13.282 8.103 -13.894 1.00 . A A . 11 ASN C 1 1
9 29033 1 1 11 ASN CA C -12.837 7.163 -12.778 1.00 . A A . 11 ASN CA 1 1
9 29034 1 1 11 ASN CB C -12.470 7.973 -11.532 1.00 . A A . 11 ASN CB 1 1
9 29035 1 1 11 ASN CG C -13.398 7.692 -10.366 1.00 . A A . 11 ASN CG 1 1
9 29036 1 1 11 ASN H H -10.796 6.653 -13.003 1.00 . A A . 11 ASN H 1 1
9 29037 1 1 11 ASN HA H -13.652 6.498 -12.537 1.00 . A A . 11 ASN HA 1 1
9 29038 1 1 11 ASN HB2 H -11.451 7.722 -11.239 1.00 . A A . 11 ASN HB2 1 1
9 29039 1 1 11 ASN HB3 H -12.523 9.025 -11.766 1.00 . A A . 11 ASN HB3 1 1
9 29040 1 1 11 ASN HD21 H -11.905 6.865 -9.345 1.00 . A A . 11 ASN HD21 1 1
9 29041 1 1 11 ASN HD22 H -13.436 6.897 -8.544 1.00 . A A . 11 ASN HD22 1 1
9 29042 1 1 11 ASN N N -11.705 6.349 -13.204 1.00 . A A . 11 ASN N 1 1
9 29043 1 1 11 ASN ND2 N -12.859 7.091 -9.312 1.00 . A A . 11 ASN ND2 1 1
9 29044 1 1 11 ASN O O -12.609 8.230 -14.917 1.00 . A A . 11 ASN O 1 1
9 29045 1 1 11 ASN OD1 O -14.587 8.011 -10.413 1.00 . A A . 11 ASN OD1 1 1
9 29046 1 1 12 GLU C C -13.959 10.804 -14.972 1.00 . A A . 12 GLU C 1 1
9 29047 1 1 12 GLU CA C -14.955 9.686 -14.681 1.00 . A A . 12 GLU CA 1 1
9 29048 1 1 12 GLU CB C -16.278 10.280 -14.194 1.00 . A A . 12 GLU CB 1 1
9 29049 1 1 12 GLU CD C -18.095 11.998 -14.552 1.00 . A A . 12 GLU CD 1 1
9 29050 1 1 12 GLU CG C -16.790 11.418 -15.061 1.00 . A A . 12 GLU CG 1 1
9 29051 1 1 12 GLU H H -14.913 8.615 -12.855 1.00 . A A . 12 GLU H 1 1
9 29052 1 1 12 GLU HA H -15.133 9.132 -15.591 1.00 . A A . 12 GLU HA 1 1
9 29053 1 1 12 GLU HB2 H -17.028 9.489 -14.186 1.00 . A A . 12 GLU HB2 1 1
9 29054 1 1 12 GLU HB3 H -16.142 10.655 -13.190 1.00 . A A . 12 GLU HB3 1 1
9 29055 1 1 12 GLU HE2 H -18.945 12.957 -13.206 1.00 . A A . 12 GLU HE2 1 1
9 29056 1 1 12 GLU HG2 H -16.039 12.208 -15.082 1.00 . A A . 12 GLU HG2 1 1
9 29057 1 1 12 GLU HG3 H -16.946 11.047 -16.064 1.00 . A A . 12 GLU HG3 1 1
9 29058 1 1 12 GLU N N -14.421 8.759 -13.691 1.00 . A A . 12 GLU N 1 1
9 29059 1 1 12 GLU O O -13.955 11.380 -16.062 1.00 . A A . 12 GLU O 1 1
9 29060 1 1 12 GLU OE1 O -19.125 11.834 -15.238 1.00 . A A . 12 GLU OE1 1 1
9 29061 1 1 12 GLU OE2 O -18.086 12.617 -13.467 1.00 . A A . 12 GLU OE2 1 1
9 29062 1 1 13 THR C C -10.744 11.571 -14.458 1.00 . A A . 13 THR C 1 1
9 29063 1 1 13 THR CA C -12.114 12.157 -14.141 1.00 . A A . 13 THR CA 1 1
9 29064 1 1 13 THR CB C -12.010 13.018 -12.868 1.00 . A A . 13 THR CB 1 1
9 29065 1 1 13 THR CG2 C -13.018 14.156 -12.899 1.00 . A A . 13 THR CG2 1 1
9 29066 1 1 13 THR H H -13.167 10.613 -13.147 1.00 . A A . 13 THR H 1 1
9 29067 1 1 13 THR HA H -12.420 12.795 -14.958 1.00 . A A . 13 THR HA 1 1
9 29068 1 1 13 THR HB H -11.015 13.438 -12.818 1.00 . A A . 13 THR HB 1 1
9 29069 1 1 13 THR HG1 H -13.164 11.982 -11.650 1.00 . A A . 13 THR HG1 1 1
9 29070 1 1 13 THR HG21 H -12.590 15.001 -13.418 1.00 . A A . 13 THR HG21 1 1
9 29071 1 1 13 THR HG22 H -13.268 14.443 -11.888 1.00 . A A . 13 THR HG22 1 1
9 29072 1 1 13 THR HG23 H -13.910 13.832 -13.413 1.00 . A A . 13 THR HG23 1 1
9 29073 1 1 13 THR N N -13.115 11.108 -13.992 1.00 . A A . 13 THR N 1 1
9 29074 1 1 13 THR O O -9.954 12.171 -15.185 1.00 . A A . 13 THR O 1 1
9 29075 1 1 13 THR OG1 O -12.233 12.207 -11.709 1.00 . A A . 13 THR OG1 1 1
9 29076 1 1 14 GLY C C -8.256 9.853 -12.961 1.00 . A A . 14 GLY C 1 1
9 29077 1 1 14 GLY CA C -9.192 9.741 -14.147 1.00 . A A . 14 GLY CA 1 1
9 29078 1 1 14 GLY H H -11.138 9.957 -13.338 1.00 . A A . 14 GLY H 1 1
9 29079 1 1 14 GLY HA2 H -9.366 8.697 -14.360 1.00 . A A . 14 GLY HA2 1 1
9 29080 1 1 14 GLY HA3 H -8.723 10.200 -15.005 1.00 . A A . 14 GLY HA3 1 1
9 29081 1 1 14 GLY N N -10.469 10.391 -13.909 1.00 . A A . 14 GLY N 1 1
9 29082 1 1 14 GLY O O -7.206 9.208 -12.924 1.00 . A A . 14 GLY O 1 1
9 29083 1 1 15 THR C C -7.431 9.534 -10.167 1.00 . A A . 15 THR C 1 1
9 29084 1 1 15 THR CA C -7.819 10.869 -10.793 1.00 . A A . 15 THR CA 1 1
9 29085 1 1 15 THR CB C -8.557 11.720 -9.741 1.00 . A A . 15 THR CB 1 1
9 29086 1 1 15 THR CG2 C -9.973 11.209 -9.530 1.00 . A A . 15 THR CG2 1 1
9 29087 1 1 15 THR H H -9.480 11.158 -12.071 1.00 . A A . 15 THR H 1 1
9 29088 1 1 15 THR HA H -6.921 11.394 -11.084 1.00 . A A . 15 THR HA 1 1
9 29089 1 1 15 THR HB H -8.606 12.739 -10.096 1.00 . A A . 15 THR HB 1 1
9 29090 1 1 15 THR HG1 H -8.224 12.335 -7.897 1.00 . A A . 15 THR HG1 1 1
9 29091 1 1 15 THR HG21 H -10.139 11.034 -8.477 1.00 . A A . 15 THR HG21 1 1
9 29092 1 1 15 THR HG22 H -10.109 10.286 -10.073 1.00 . A A . 15 THR HG22 1 1
9 29093 1 1 15 THR HG23 H -10.679 11.944 -9.888 1.00 . A A . 15 THR HG23 1 1
9 29094 1 1 15 THR N N -8.633 10.673 -11.985 1.00 . A A . 15 THR N 1 1
9 29095 1 1 15 THR O O -6.346 9.397 -9.598 1.00 . A A . 15 THR O 1 1
9 29096 1 1 15 THR OG1 O -7.844 11.691 -8.500 1.00 . A A . 15 THR OG1 1 1
9 29097 1 1 16 ILE C C -8.211 6.150 -10.791 1.00 . A A . 16 ILE C 1 1
9 29098 1 1 16 ILE CA C -8.068 7.228 -9.722 1.00 . A A . 16 ILE CA 1 1
9 29099 1 1 16 ILE CB C -9.027 6.913 -8.559 1.00 . A A . 16 ILE CB 1 1
9 29100 1 1 16 ILE CD1 C -10.063 7.882 -6.446 1.00 . A A . 16 ILE CD1 1 1
9 29101 1 1 16 ILE CG1 C -9.131 8.112 -7.616 1.00 . A A . 16 ILE CG1 1 1
9 29102 1 1 16 ILE CG2 C -8.557 5.678 -7.806 1.00 . A A . 16 ILE CG2 1 1
9 29103 1 1 16 ILE H H -9.165 8.724 -10.740 1.00 . A A . 16 ILE H 1 1
9 29104 1 1 16 ILE HA H -7.057 7.213 -9.343 1.00 . A A . 16 ILE HA 1 1
9 29105 1 1 16 ILE HB H -10.002 6.703 -8.973 1.00 . A A . 16 ILE HB 1 1
9 29106 1 1 16 ILE HD11 H -10.942 7.352 -6.786 1.00 . A A . 16 ILE HD11 1 1
9 29107 1 1 16 ILE HD12 H -9.559 7.293 -5.694 1.00 . A A . 16 ILE HD12 1 1
9 29108 1 1 16 ILE HD13 H -10.356 8.832 -6.026 1.00 . A A . 16 ILE HD13 1 1
9 29109 1 1 16 ILE HG12 H -8.137 8.330 -7.227 1.00 . A A . 16 ILE HG12 1 1
9 29110 1 1 16 ILE HG13 H -9.495 8.965 -8.169 1.00 . A A . 16 ILE HG13 1 1
9 29111 1 1 16 ILE HG21 H -8.553 4.829 -8.474 1.00 . A A . 16 ILE HG21 1 1
9 29112 1 1 16 ILE HG22 H -7.558 5.844 -7.430 1.00 . A A . 16 ILE HG22 1 1
9 29113 1 1 16 ILE HG23 H -9.226 5.483 -6.981 1.00 . A A . 16 ILE HG23 1 1
9 29114 1 1 16 ILE N N -8.321 8.553 -10.276 1.00 . A A . 16 ILE N 1 1
9 29115 1 1 16 ILE O O -8.997 6.289 -11.727 1.00 . A A . 16 ILE O 1 1
9 29116 1 1 17 SER C C -6.738 2.756 -11.053 1.00 . A A . 17 SER C 1 1
9 29117 1 1 17 SER CA C -7.484 3.971 -11.597 1.00 . A A . 17 SER CA 1 1
9 29118 1 1 17 SER CB C -6.874 4.402 -12.933 1.00 . A A . 17 SER CB 1 1
9 29119 1 1 17 SER H H -6.838 5.020 -9.876 1.00 . A A . 17 SER H 1 1
9 29120 1 1 17 SER HA H -8.518 3.704 -11.753 1.00 . A A . 17 SER HA 1 1
9 29121 1 1 17 SER HB2 H -6.786 3.531 -13.582 1.00 . A A . 17 SER HB2 1 1
9 29122 1 1 17 SER HB3 H -7.516 5.135 -13.399 1.00 . A A . 17 SER HB3 1 1
9 29123 1 1 17 SER HG H -4.930 4.424 -13.180 1.00 . A A . 17 SER HG 1 1
9 29124 1 1 17 SER N N -7.445 5.073 -10.644 1.00 . A A . 17 SER N 1 1
9 29125 1 1 17 SER O O -6.049 2.841 -10.037 1.00 . A A . 17 SER O 1 1
9 29126 1 1 17 SER OG O -5.589 4.971 -12.746 1.00 . A A . 17 SER OG 1 1
9 29127 1 1 18 ILE C C -5.588 -0.316 -12.515 1.00 . A A . 18 ILE C 1 1
9 29128 1 1 18 ILE CA C -6.225 0.393 -11.324 1.00 . A A . 18 ILE CA 1 1
9 29129 1 1 18 ILE CB C -7.211 -0.569 -10.635 1.00 . A A . 18 ILE CB 1 1
9 29130 1 1 18 ILE CD1 C -9.497 -0.700 -9.524 1.00 . A A . 18 ILE CD1 1 1
9 29131 1 1 18 ILE CG1 C -8.491 0.171 -10.245 1.00 . A A . 18 ILE CG1 1 1
9 29132 1 1 18 ILE CG2 C -6.565 -1.203 -9.412 1.00 . A A . 18 ILE CG2 1 1
9 29133 1 1 18 ILE H H -7.447 1.621 -12.538 1.00 . A A . 18 ILE H 1 1
9 29134 1 1 18 ILE HA H -5.451 0.651 -10.616 1.00 . A A . 18 ILE HA 1 1
9 29135 1 1 18 ILE HB H -7.456 -1.357 -11.331 1.00 . A A . 18 ILE HB 1 1
9 29136 1 1 18 ILE HD11 H -9.501 -1.686 -9.966 1.00 . A A . 18 ILE HD11 1 1
9 29137 1 1 18 ILE HD12 H -9.226 -0.774 -8.481 1.00 . A A . 18 ILE HD12 1 1
9 29138 1 1 18 ILE HD13 H -10.480 -0.263 -9.611 1.00 . A A . 18 ILE HD13 1 1
9 29139 1 1 18 ILE HG12 H -8.223 1.001 -9.592 1.00 . A A . 18 ILE HG12 1 1
9 29140 1 1 18 ILE HG13 H -8.963 0.554 -11.139 1.00 . A A . 18 ILE HG13 1 1
9 29141 1 1 18 ILE HG21 H -6.750 -2.267 -9.419 1.00 . A A . 18 ILE HG21 1 1
9 29142 1 1 18 ILE HG22 H -5.500 -1.023 -9.434 1.00 . A A . 18 ILE HG22 1 1
9 29143 1 1 18 ILE HG23 H -6.986 -0.770 -8.517 1.00 . A A . 18 ILE HG23 1 1
9 29144 1 1 18 ILE N N -6.884 1.626 -11.737 1.00 . A A . 18 ILE N 1 1
9 29145 1 1 18 ILE O O -5.551 0.221 -13.622 1.00 . A A . 18 ILE O 1 1
9 29146 1 1 19 SER C C -4.109 -3.708 -12.835 1.00 . A A . 19 SER C 1 1
9 29147 1 1 19 SER CA C -4.452 -2.307 -13.331 1.00 . A A . 19 SER CA 1 1
9 29148 1 1 19 SER CB C -3.186 -1.604 -13.823 1.00 . A A . 19 SER CB 1 1
9 29149 1 1 19 SER H H -5.150 -1.899 -11.375 1.00 . A A . 19 SER H 1 1
9 29150 1 1 19 SER HA H -5.150 -2.389 -14.152 1.00 . A A . 19 SER HA 1 1
9 29151 1 1 19 SER HB2 H -3.285 -0.532 -13.652 1.00 . A A . 19 SER HB2 1 1
9 29152 1 1 19 SER HB3 H -2.333 -1.979 -13.275 1.00 . A A . 19 SER HB3 1 1
9 29153 1 1 19 SER HG H -2.406 -2.597 -15.321 1.00 . A A . 19 SER HG 1 1
9 29154 1 1 19 SER N N -5.090 -1.525 -12.280 1.00 . A A . 19 SER N 1 1
9 29155 1 1 19 SER O O -3.550 -3.875 -11.752 1.00 . A A . 19 SER O 1 1
9 29156 1 1 19 SER OG O -2.977 -1.834 -15.206 1.00 . A A . 19 SER OG 1 1
9 29157 1 1 20 GLN C C -2.680 -6.377 -13.265 1.00 . A A . 20 GLN C 1 1
9 29158 1 1 20 GLN CA C -4.180 -6.101 -13.279 1.00 . A A . 20 GLN CA 1 1
9 29159 1 1 20 GLN CB C -4.876 -7.047 -14.259 1.00 . A A . 20 GLN CB 1 1
9 29160 1 1 20 GLN CD C -4.761 -9.549 -14.587 1.00 . A A . 20 GLN CD 1 1
9 29161 1 1 20 GLN CG C -5.180 -8.415 -13.671 1.00 . A A . 20 GLN CG 1 1
9 29162 1 1 20 GLN H H -4.894 -4.516 -14.487 1.00 . A A . 20 GLN H 1 1
9 29163 1 1 20 GLN HA H -4.573 -6.270 -12.289 1.00 . A A . 20 GLN HA 1 1
9 29164 1 1 20 GLN HB2 H -5.816 -6.589 -14.570 1.00 . A A . 20 GLN HB2 1 1
9 29165 1 1 20 GLN HB3 H -4.241 -7.182 -15.122 1.00 . A A . 20 GLN HB3 1 1
9 29166 1 1 20 GLN HE21 H -2.844 -9.104 -14.301 1.00 . A A . 20 GLN HE21 1 1
9 29167 1 1 20 GLN HE22 H -3.156 -10.440 -15.350 1.00 . A A . 20 GLN HE22 1 1
9 29168 1 1 20 GLN HG2 H -4.649 -8.515 -12.724 1.00 . A A . 20 GLN HG2 1 1
9 29169 1 1 20 GLN HG3 H -6.242 -8.489 -13.494 1.00 . A A . 20 GLN HG3 1 1
9 29170 1 1 20 GLN N N -4.451 -4.713 -13.637 1.00 . A A . 20 GLN N 1 1
9 29171 1 1 20 GLN NE2 N -3.455 -9.715 -14.766 1.00 . A A . 20 GLN NE2 1 1
9 29172 1 1 20 GLN O O -1.998 -6.211 -14.277 1.00 . A A . 20 GLN O 1 1
9 29173 1 1 20 GLN OE1 O -5.601 -10.268 -15.127 1.00 . A A . 20 GLN OE1 1 1
9 29174 1 1 21 LEU C C -0.510 -8.603 -11.960 1.00 . A A . 21 LEU C 1 1
9 29175 1 1 21 LEU CA C -0.752 -7.097 -11.966 1.00 . A A . 21 LEU CA 1 1
9 29176 1 1 21 LEU CB C -0.210 -6.477 -10.677 1.00 . A A . 21 LEU CB 1 1
9 29177 1 1 21 LEU CD1 C 1.915 -5.539 -11.621 1.00 . A A . 21 LEU CD1 1 1
9 29178 1 1 21 LEU CD2 C -0.145 -4.124 -11.542 1.00 . A A . 21 LEU CD2 1 1
9 29179 1 1 21 LEU CG C 0.647 -5.221 -10.845 1.00 . A A . 21 LEU CG 1 1
9 29180 1 1 21 LEU H H -2.765 -6.911 -11.341 1.00 . A A . 21 LEU H 1 1
9 29181 1 1 21 LEU HA H -0.234 -6.665 -12.810 1.00 . A A . 21 LEU HA 1 1
9 29182 1 1 21 LEU HB2 H -1.061 -6.217 -10.048 1.00 . A A . 21 LEU HB2 1 1
9 29183 1 1 21 LEU HB3 H 0.391 -7.224 -10.179 1.00 . A A . 21 LEU HB3 1 1
9 29184 1 1 21 LEU HD11 H 2.659 -4.785 -11.420 1.00 . A A . 21 LEU HD11 1 1
9 29185 1 1 21 LEU HD12 H 1.696 -5.557 -12.679 1.00 . A A . 21 LEU HD12 1 1
9 29186 1 1 21 LEU HD13 H 2.290 -6.506 -11.317 1.00 . A A . 21 LEU HD13 1 1
9 29187 1 1 21 LEU HD21 H 0.421 -3.205 -11.525 1.00 . A A . 21 LEU HD21 1 1
9 29188 1 1 21 LEU HD22 H -1.085 -3.979 -11.029 1.00 . A A . 21 LEU HD22 1 1
9 29189 1 1 21 LEU HD23 H -0.335 -4.412 -12.565 1.00 . A A . 21 LEU HD23 1 1
9 29190 1 1 21 LEU HG H 0.936 -4.857 -9.868 1.00 . A A . 21 LEU HG 1 1
9 29191 1 1 21 LEU N N -2.172 -6.798 -12.113 1.00 . A A . 21 LEU N 1 1
9 29192 1 1 21 LEU O O 0.349 -9.106 -12.681 1.00 . A A . 21 LEU O 1 1
9 29193 1 1 22 ASN C C -2.515 -11.425 -10.896 1.00 . A A . 22 ASN C 1 1
9 29194 1 1 22 ASN CA C -1.147 -10.765 -11.042 1.00 . A A . 22 ASN CA 1 1
9 29195 1 1 22 ASN CB C -0.259 -11.139 -9.853 1.00 . A A . 22 ASN CB 1 1
9 29196 1 1 22 ASN CG C 0.756 -12.210 -10.204 1.00 . A A . 22 ASN CG 1 1
9 29197 1 1 22 ASN H H -1.945 -8.858 -10.590 1.00 . A A . 22 ASN H 1 1
9 29198 1 1 22 ASN HA H -0.685 -11.119 -11.950 1.00 . A A . 22 ASN HA 1 1
9 29199 1 1 22 ASN HB2 H 0.271 -10.248 -9.518 1.00 . A A . 22 ASN HB2 1 1
9 29200 1 1 22 ASN HB3 H -0.879 -11.506 -9.048 1.00 . A A . 22 ASN HB3 1 1
9 29201 1 1 22 ASN HD21 H 2.076 -10.820 -10.732 1.00 . A A . 22 ASN HD21 1 1
9 29202 1 1 22 ASN HD22 H 2.606 -12.457 -10.887 1.00 . A A . 22 ASN HD22 1 1
9 29203 1 1 22 ASN N N -1.277 -9.316 -11.141 1.00 . A A . 22 ASN N 1 1
9 29204 1 1 22 ASN ND2 N 1.931 -11.786 -10.653 1.00 . A A . 22 ASN ND2 1 1
9 29205 1 1 22 ASN O O -2.738 -12.223 -9.985 1.00 . A A . 22 ASN O 1 1
9 29206 1 1 22 ASN OD1 O 0.486 -13.404 -10.072 1.00 . A A . 22 ASN OD1 1 1
9 29207 1 1 23 LYS C C -5.557 -11.128 -10.572 1.00 . A A . 23 LYS C 1 1
9 29208 1 1 23 LYS CA C -4.774 -11.646 -11.774 1.00 . A A . 23 LYS CA 1 1
9 29209 1 1 23 LYS CB C -4.713 -13.176 -11.735 1.00 . A A . 23 LYS CB 1 1
9 29210 1 1 23 LYS CD C -4.814 -15.279 -13.105 1.00 . A A . 23 LYS CD 1 1
9 29211 1 1 23 LYS CE C -5.661 -16.055 -14.102 1.00 . A A . 23 LYS CE 1 1
9 29212 1 1 23 LYS CG C -5.282 -13.839 -12.977 1.00 . A A . 23 LYS CG 1 1
9 29213 1 1 23 LYS H H -3.191 -10.446 -12.503 1.00 . A A . 23 LYS H 1 1
9 29214 1 1 23 LYS HA H -5.279 -11.338 -12.678 1.00 . A A . 23 LYS HA 1 1
9 29215 1 1 23 LYS HB2 H -3.670 -13.475 -11.633 1.00 . A A . 23 LYS HB2 1 1
9 29216 1 1 23 LYS HB3 H -5.271 -13.525 -10.879 1.00 . A A . 23 LYS HB3 1 1
9 29217 1 1 23 LYS HD2 H -3.777 -15.286 -13.441 1.00 . A A . 23 LYS HD2 1 1
9 29218 1 1 23 LYS HD3 H -4.883 -15.757 -12.138 1.00 . A A . 23 LYS HD3 1 1
9 29219 1 1 23 LYS HE2 H -6.690 -15.698 -14.045 1.00 . A A . 23 LYS HE2 1 1
9 29220 1 1 23 LYS HE3 H -5.277 -15.878 -15.096 1.00 . A A . 23 LYS HE3 1 1
9 29221 1 1 23 LYS HG2 H -6.370 -13.825 -12.920 1.00 . A A . 23 LYS HG2 1 1
9 29222 1 1 23 LYS HG3 H -4.960 -13.287 -13.850 1.00 . A A . 23 LYS HG3 1 1
9 29223 1 1 23 LYS HZ1 H -5.137 -17.708 -12.938 1.00 . A A . 23 LYS HZ1 1 1
9 29224 1 1 23 LYS HZ2 H -5.159 -18.019 -14.601 1.00 . A A . 23 LYS HZ2 1 1
9 29225 1 1 23 LYS HZ3 H -6.613 -17.880 -13.747 1.00 . A A . 23 LYS HZ3 1 1
9 29226 1 1 23 LYS N N -3.428 -11.087 -11.799 1.00 . A A . 23 LYS N 1 1
9 29227 1 1 23 LYS NZ N -5.641 -17.518 -13.828 1.00 . A A . 23 LYS NZ 1 1
9 29228 1 1 23 LYS O O -6.430 -10.272 -10.710 1.00 . A A . 23 LYS O 1 1
9 29229 1 1 24 ASN C C -5.232 -10.017 -7.558 1.00 . A A . 24 ASN C 1 1
9 29230 1 1 24 ASN CA C -5.910 -11.241 -8.166 1.00 . A A . 24 ASN CA 1 1
9 29231 1 1 24 ASN CB C -5.917 -12.389 -7.154 1.00 . A A . 24 ASN CB 1 1
9 29232 1 1 24 ASN CG C -4.557 -13.044 -7.014 1.00 . A A . 24 ASN CG 1 1
9 29233 1 1 24 ASN H H -4.532 -12.332 -9.347 1.00 . A A . 24 ASN H 1 1
9 29234 1 1 24 ASN HA H -6.928 -10.987 -8.416 1.00 . A A . 24 ASN HA 1 1
9 29235 1 1 24 ASN HB2 H -6.221 -11.998 -6.184 1.00 . A A . 24 ASN HB2 1 1
9 29236 1 1 24 ASN HB3 H -6.626 -13.138 -7.473 1.00 . A A . 24 ASN HB3 1 1
9 29237 1 1 24 ASN HD21 H -5.400 -14.845 -6.986 1.00 . A A . 24 ASN HD21 1 1
9 29238 1 1 24 ASN HD22 H -3.677 -14.820 -6.852 1.00 . A A . 24 ASN HD22 1 1
9 29239 1 1 24 ASN N N -5.238 -11.652 -9.393 1.00 . A A . 24 ASN N 1 1
9 29240 1 1 24 ASN ND2 N -4.544 -14.371 -6.944 1.00 . A A . 24 ASN ND2 1 1
9 29241 1 1 24 ASN O O -5.828 -9.299 -6.755 1.00 . A A . 24 ASN O 1 1
9 29242 1 1 24 ASN OD1 O -3.530 -12.366 -6.971 1.00 . A A . 24 ASN OD1 1 1
9 29243 1 1 25 VAL C C -3.274 -7.476 -8.420 1.00 . A A . 25 VAL C 1 1
9 29244 1 1 25 VAL CA C -3.224 -8.645 -7.444 1.00 . A A . 25 VAL CA 1 1
9 29245 1 1 25 VAL CB C -1.753 -9.022 -7.185 1.00 . A A . 25 VAL CB 1 1
9 29246 1 1 25 VAL CG1 C -0.971 -7.813 -6.696 1.00 . A A . 25 VAL CG1 1 1
9 29247 1 1 25 VAL CG2 C -1.664 -10.166 -6.187 1.00 . A A . 25 VAL CG2 1 1
9 29248 1 1 25 VAL H H -3.562 -10.392 -8.592 1.00 . A A . 25 VAL H 1 1
9 29249 1 1 25 VAL HA H -3.666 -8.340 -6.506 1.00 . A A . 25 VAL HA 1 1
9 29250 1 1 25 VAL HB H -1.317 -9.351 -8.118 1.00 . A A . 25 VAL HB 1 1
9 29251 1 1 25 VAL HG11 H -1.638 -6.971 -6.590 1.00 . A A . 25 VAL HG11 1 1
9 29252 1 1 25 VAL HG12 H -0.519 -8.039 -5.741 1.00 . A A . 25 VAL HG12 1 1
9 29253 1 1 25 VAL HG13 H -0.198 -7.570 -7.411 1.00 . A A . 25 VAL HG13 1 1
9 29254 1 1 25 VAL HG21 H -0.809 -10.017 -5.544 1.00 . A A . 25 VAL HG21 1 1
9 29255 1 1 25 VAL HG22 H -2.563 -10.192 -5.590 1.00 . A A . 25 VAL HG22 1 1
9 29256 1 1 25 VAL HG23 H -1.557 -11.100 -6.718 1.00 . A A . 25 VAL HG23 1 1
9 29257 1 1 25 VAL N N -3.983 -9.783 -7.948 1.00 . A A . 25 VAL N 1 1
9 29258 1 1 25 VAL O O -2.821 -7.584 -9.559 1.00 . A A . 25 VAL O 1 1
9 29259 1 1 26 TRP C C -3.241 -3.977 -8.143 1.00 . A A . 26 TRP C 1 1
9 29260 1 1 26 TRP CA C -3.937 -5.165 -8.798 1.00 . A A . 26 TRP CA 1 1
9 29261 1 1 26 TRP CB C -5.407 -4.831 -9.058 1.00 . A A . 26 TRP CB 1 1
9 29262 1 1 26 TRP CD1 C -6.114 -7.108 -10.001 1.00 . A A . 26 TRP CD1 1 1
9 29263 1 1 26 TRP CD2 C -6.738 -5.357 -11.252 1.00 . A A . 26 TRP CD2 1 1
9 29264 1 1 26 TRP CE2 C -7.185 -6.538 -11.877 1.00 . A A . 26 TRP CE2 1 1
9 29265 1 1 26 TRP CE3 C -7.016 -4.129 -11.859 1.00 . A A . 26 TRP CE3 1 1
9 29266 1 1 26 TRP CG C -6.057 -5.744 -10.054 1.00 . A A . 26 TRP CG 1 1
9 29267 1 1 26 TRP CH2 C -8.150 -5.307 -13.647 1.00 . A A . 26 TRP CH2 1 1
9 29268 1 1 26 TRP CZ2 C -7.892 -6.524 -13.076 1.00 . A A . 26 TRP CZ2 1 1
9 29269 1 1 26 TRP CZ3 C -7.718 -4.117 -13.048 1.00 . A A . 26 TRP CZ3 1 1
9 29270 1 1 26 TRP H H -4.172 -6.332 -7.048 1.00 . A A . 26 TRP H 1 1
9 29271 1 1 26 TRP HA H -3.453 -5.375 -9.741 1.00 . A A . 26 TRP HA 1 1
9 29272 1 1 26 TRP HB2 H -5.952 -4.894 -8.116 1.00 . A A . 26 TRP HB2 1 1
9 29273 1 1 26 TRP HB3 H -5.478 -3.821 -9.433 1.00 . A A . 26 TRP HB3 1 1
9 29274 1 1 26 TRP HD1 H -5.685 -7.704 -9.211 1.00 . A A . 26 TRP HD1 1 1
9 29275 1 1 26 TRP HE1 H -6.965 -8.538 -11.283 1.00 . A A . 26 TRP HE1 1 1
9 29276 1 1 26 TRP HE3 H -6.691 -3.200 -11.412 1.00 . A A . 26 TRP HE3 1 1
9 29277 1 1 26 TRP HH2 H -8.695 -5.250 -14.577 1.00 . A A . 26 TRP HH2 1 1
9 29278 1 1 26 TRP HZ2 H -8.232 -7.434 -13.551 1.00 . A A . 26 TRP HZ2 1 1
9 29279 1 1 26 TRP HZ3 H -7.942 -3.177 -13.530 1.00 . A A . 26 TRP HZ3 1 1
9 29280 1 1 26 TRP N N -3.828 -6.357 -7.965 1.00 . A A . 26 TRP N 1 1
9 29281 1 1 26 TRP NE1 N -6.791 -7.592 -11.095 1.00 . A A . 26 TRP NE1 1 1
9 29282 1 1 26 TRP O O -2.984 -3.983 -6.939 1.00 . A A . 26 TRP O 1 1
9 29283 1 1 27 VAL C C -3.103 -0.515 -8.719 1.00 . A A . 27 VAL C 1 1
9 29284 1 1 27 VAL CA C -2.274 -1.763 -8.440 1.00 . A A . 27 VAL CA 1 1
9 29285 1 1 27 VAL CB C -0.879 -1.591 -9.068 1.00 . A A . 27 VAL CB 1 1
9 29286 1 1 27 VAL CG1 C -0.266 -0.261 -8.652 1.00 . A A . 27 VAL CG1 1 1
9 29287 1 1 27 VAL CG2 C 0.027 -2.750 -8.679 1.00 . A A . 27 VAL CG2 1 1
9 29288 1 1 27 VAL H H -3.170 -3.013 -9.894 1.00 . A A . 27 VAL H 1 1
9 29289 1 1 27 VAL HA H -2.154 -1.872 -7.371 1.00 . A A . 27 VAL HA 1 1
9 29290 1 1 27 VAL HB H -0.987 -1.591 -10.143 1.00 . A A . 27 VAL HB 1 1
9 29291 1 1 27 VAL HG11 H -0.244 -0.198 -7.574 1.00 . A A . 27 VAL HG11 1 1
9 29292 1 1 27 VAL HG12 H 0.740 -0.192 -9.039 1.00 . A A . 27 VAL HG12 1 1
9 29293 1 1 27 VAL HG13 H -0.861 0.548 -9.048 1.00 . A A . 27 VAL HG13 1 1
9 29294 1 1 27 VAL HG21 H 0.404 -2.592 -7.679 1.00 . A A . 27 VAL HG21 1 1
9 29295 1 1 27 VAL HG22 H -0.535 -3.671 -8.712 1.00 . A A . 27 VAL HG22 1 1
9 29296 1 1 27 VAL HG23 H 0.855 -2.808 -9.370 1.00 . A A . 27 VAL HG23 1 1
9 29297 1 1 27 VAL N N -2.939 -2.958 -8.943 1.00 . A A . 27 VAL N 1 1
9 29298 1 1 27 VAL O O -3.179 -0.047 -9.856 1.00 . A A . 27 VAL O 1 1
9 29299 1 1 28 HIS C C -3.748 2.471 -7.458 1.00 . A A . 28 HIS C 1 1
9 29300 1 1 28 HIS CA C -4.547 1.220 -7.807 1.00 . A A . 28 HIS CA 1 1
9 29301 1 1 28 HIS CB C -5.778 1.120 -6.905 1.00 . A A . 28 HIS CB 1 1
9 29302 1 1 28 HIS CD2 C -5.290 0.746 -4.386 1.00 . A A . 28 HIS CD2 1 1
9 29303 1 1 28 HIS CE1 C -5.205 2.845 -3.760 1.00 . A A . 28 HIS CE1 1 1
9 29304 1 1 28 HIS CG C -5.513 1.506 -5.483 1.00 . A A . 28 HIS CG 1 1
9 29305 1 1 28 HIS H H -3.625 -0.394 -6.793 1.00 . A A . 28 HIS H 1 1
9 29306 1 1 28 HIS HA H -4.870 1.288 -8.834 1.00 . A A . 28 HIS HA 1 1
9 29307 1 1 28 HIS HB2 H -6.554 1.772 -7.305 1.00 . A A . 28 HIS HB2 1 1
9 29308 1 1 28 HIS HB3 H -6.139 0.101 -6.911 1.00 . A A . 28 HIS HB3 1 1
9 29309 1 1 28 HIS HD2 H -5.265 -0.334 -4.348 1.00 . A A . 28 HIS HD2 1 1
9 29310 1 1 28 HIS HE1 H -5.105 3.734 -3.156 1.00 . A A . 28 HIS HE1 1 1
9 29311 1 1 28 HIS HE2 H -4.837 1.339 -2.422 1.00 . A A . 28 HIS HE2 1 1
9 29312 1 1 28 HIS N N -3.724 0.024 -7.674 1.00 . A A . 28 HIS N 1 1
9 29313 1 1 28 HIS ND1 N -5.454 2.817 -5.057 1.00 . A A . 28 HIS ND1 1 1
9 29314 1 1 28 HIS NE2 N -5.103 1.602 -3.329 1.00 . A A . 28 HIS NE2 1 1
9 29315 1 1 28 HIS O O -2.991 2.487 -6.486 1.00 . A A . 28 HIS O 1 1
9 29316 1 1 29 THR C C -4.163 5.962 -8.113 1.00 . A A . 29 THR C 1 1
9 29317 1 1 29 THR CA C -3.212 4.774 -8.036 1.00 . A A . 29 THR CA 1 1
9 29318 1 1 29 THR CB C -2.078 4.970 -9.061 1.00 . A A . 29 THR CB 1 1
9 29319 1 1 29 THR CG2 C -1.278 6.226 -8.750 1.00 . A A . 29 THR CG2 1 1
9 29320 1 1 29 THR H H -4.534 3.445 -9.016 1.00 . A A . 29 THR H 1 1
9 29321 1 1 29 THR HA H -2.773 4.739 -7.049 1.00 . A A . 29 THR HA 1 1
9 29322 1 1 29 THR HB H -2.517 5.075 -10.043 1.00 . A A . 29 THR HB 1 1
9 29323 1 1 29 THR HG1 H -0.532 3.942 -9.725 1.00 . A A . 29 THR HG1 1 1
9 29324 1 1 29 THR HG21 H -1.807 6.816 -8.015 1.00 . A A . 29 THR HG21 1 1
9 29325 1 1 29 THR HG22 H -1.152 6.806 -9.652 1.00 . A A . 29 THR HG22 1 1
9 29326 1 1 29 THR HG23 H -0.310 5.949 -8.361 1.00 . A A . 29 THR HG23 1 1
9 29327 1 1 29 THR N N -3.919 3.519 -8.258 1.00 . A A . 29 THR N 1 1
9 29328 1 1 29 THR O O -4.915 6.104 -9.077 1.00 . A A . 29 THR O 1 1
9 29329 1 1 29 THR OG1 O -1.210 3.832 -9.055 1.00 . A A . 29 THR OG1 1 1
9 29330 1 1 30 GLU C C -4.154 9.269 -6.979 1.00 . A A . 30 GLU C 1 1
9 29331 1 1 30 GLU CA C -4.984 7.991 -7.048 1.00 . A A . 30 GLU CA 1 1
9 29332 1 1 30 GLU CB C -5.925 7.916 -5.843 1.00 . A A . 30 GLU CB 1 1
9 29333 1 1 30 GLU CD C -5.327 6.841 -3.637 1.00 . A A . 30 GLU CD 1 1
9 29334 1 1 30 GLU CG C -5.218 8.077 -4.508 1.00 . A A . 30 GLU CG 1 1
9 29335 1 1 30 GLU H H -3.503 6.647 -6.354 1.00 . A A . 30 GLU H 1 1
9 29336 1 1 30 GLU HA H -5.572 8.007 -7.952 1.00 . A A . 30 GLU HA 1 1
9 29337 1 1 30 GLU HB2 H -6.668 8.708 -5.938 1.00 . A A . 30 GLU HB2 1 1
9 29338 1 1 30 GLU HB3 H -6.422 6.957 -5.850 1.00 . A A . 30 GLU HB3 1 1
9 29339 1 1 30 GLU HE2 H -6.389 5.414 -3.095 1.00 . A A . 30 GLU HE2 1 1
9 29340 1 1 30 GLU HG2 H -4.164 8.285 -4.692 1.00 . A A . 30 GLU HG2 1 1
9 29341 1 1 30 GLU HG3 H -5.659 8.911 -3.981 1.00 . A A . 30 GLU HG3 1 1
9 29342 1 1 30 GLU N N -4.123 6.814 -7.093 1.00 . A A . 30 GLU N 1 1
9 29343 1 1 30 GLU O O -2.923 9.227 -7.019 1.00 . A A . 30 GLU O 1 1
9 29344 1 1 30 GLU OE1 O -4.352 6.531 -2.921 1.00 . A A . 30 GLU OE1 1 1
9 29345 1 1 30 GLU OE2 O -6.389 6.183 -3.670 1.00 . A A . 30 GLU OE2 1 1
9 29346 1 1 31 LEU C C -4.802 12.585 -5.742 1.00 . A A . 31 LEU C 1 1
9 29347 1 1 31 LEU CA C -4.161 11.697 -6.804 1.00 . A A . 31 LEU CA 1 1
9 29348 1 1 31 LEU CB C -4.206 12.397 -8.164 1.00 . A A . 31 LEU CB 1 1
9 29349 1 1 31 LEU CD1 C -2.068 12.193 -9.456 1.00 . A A . 31 LEU CD1 1 1
9 29350 1 1 31 LEU CD2 C -3.254 14.393 -9.342 1.00 . A A . 31 LEU CD2 1 1
9 29351 1 1 31 LEU CG C -2.924 13.109 -8.595 1.00 . A A . 31 LEU CG 1 1
9 29352 1 1 31 LEU H H -5.813 10.375 -6.851 1.00 . A A . 31 LEU H 1 1
9 29353 1 1 31 LEU HA H -3.131 11.519 -6.534 1.00 . A A . 31 LEU HA 1 1
9 29354 1 1 31 LEU HB2 H -4.438 11.644 -8.917 1.00 . A A . 31 LEU HB2 1 1
9 29355 1 1 31 LEU HB3 H -4.999 13.129 -8.131 1.00 . A A . 31 LEU HB3 1 1
9 29356 1 1 31 LEU HD11 H -2.548 12.046 -10.412 1.00 . A A . 31 LEU HD11 1 1
9 29357 1 1 31 LEU HD12 H -1.950 11.241 -8.962 1.00 . A A . 31 LEU HD12 1 1
9 29358 1 1 31 LEU HD13 H -1.097 12.643 -9.606 1.00 . A A . 31 LEU HD13 1 1
9 29359 1 1 31 LEU HD21 H -2.436 14.646 -10.000 1.00 . A A . 31 LEU HD21 1 1
9 29360 1 1 31 LEU HD22 H -3.406 15.192 -8.633 1.00 . A A . 31 LEU HD22 1 1
9 29361 1 1 31 LEU HD23 H -4.154 14.250 -9.923 1.00 . A A . 31 LEU HD23 1 1
9 29362 1 1 31 LEU HG H -2.352 13.370 -7.716 1.00 . A A . 31 LEU HG 1 1
9 29363 1 1 31 LEU N N -4.835 10.405 -6.877 1.00 . A A . 31 LEU N 1 1
9 29364 1 1 31 LEU O O -6.024 12.713 -5.678 1.00 . A A . 31 LEU O 1 1
9 29365 1 1 32 GLY C C -3.546 15.241 -3.588 1.00 . A A . 32 GLY C 1 1
9 29366 1 1 32 GLY CA C -4.469 14.070 -3.862 1.00 . A A . 32 GLY CA 1 1
9 29367 1 1 32 GLY H H -3.001 13.060 -5.007 1.00 . A A . 32 GLY H 1 1
9 29368 1 1 32 GLY HA2 H -5.436 14.448 -4.158 1.00 . A A . 32 GLY HA2 1 1
9 29369 1 1 32 GLY HA3 H -4.580 13.495 -2.955 1.00 . A A . 32 GLY HA3 1 1
9 29370 1 1 32 GLY N N -3.966 13.200 -4.909 1.00 . A A . 32 GLY N 1 1
9 29371 1 1 32 GLY O O -2.443 15.062 -3.069 1.00 . A A . 32 GLY O 1 1
9 29372 1 1 33 SER C C -2.775 17.773 -2.272 1.00 . A A . 33 SER C 1 1
9 29373 1 1 33 SER CA C -3.199 17.645 -3.732 1.00 . A A . 33 SER CA 1 1
9 29374 1 1 33 SER CB C -3.989 18.884 -4.156 1.00 . A A . 33 SER CB 1 1
9 29375 1 1 33 SER H H -4.882 16.519 -4.347 1.00 . A A . 33 SER H 1 1
9 29376 1 1 33 SER HA H -2.314 17.566 -4.346 1.00 . A A . 33 SER HA 1 1
9 29377 1 1 33 SER HB2 H -4.495 19.300 -3.284 1.00 . A A . 33 SER HB2 1 1
9 29378 1 1 33 SER HB3 H -3.311 19.619 -4.563 1.00 . A A . 33 SER HB3 1 1
9 29379 1 1 33 SER HG H -5.366 19.365 -5.465 1.00 . A A . 33 SER HG 1 1
9 29380 1 1 33 SER N N -3.995 16.441 -3.938 1.00 . A A . 33 SER N 1 1
9 29381 1 1 33 SER O O -3.564 17.524 -1.361 1.00 . A A . 33 SER O 1 1
9 29382 1 1 33 SER OG O -4.956 18.560 -5.141 1.00 . A A . 33 SER OG 1 1
9 29383 1 1 34 PHE C C -0.999 19.792 -0.293 1.00 . A A . 34 PHE C 1 1
9 29384 1 1 34 PHE CA C -0.993 18.324 -0.709 1.00 . A A . 34 PHE CA 1 1
9 29385 1 1 34 PHE CB C 0.429 17.764 -0.627 1.00 . A A . 34 PHE CB 1 1
9 29386 1 1 34 PHE CD1 C 2.098 19.635 -0.548 1.00 . A A . 34 PHE CD1 1 1
9 29387 1 1 34 PHE CD2 C 1.784 18.485 -2.612 1.00 . A A . 34 PHE CD2 1 1
9 29388 1 1 34 PHE CE1 C 3.047 20.448 -1.142 1.00 . A A . 34 PHE CE1 1 1
9 29389 1 1 34 PHE CE2 C 2.731 19.294 -3.211 1.00 . A A . 34 PHE CE2 1 1
9 29390 1 1 34 PHE CG C 1.458 18.646 -1.275 1.00 . A A . 34 PHE CG 1 1
9 29391 1 1 34 PHE CZ C 3.362 20.277 -2.475 1.00 . A A . 34 PHE CZ 1 1
9 29392 1 1 34 PHE H H -0.941 18.347 -2.825 1.00 . A A . 34 PHE H 1 1
9 29393 1 1 34 PHE HA H -1.628 17.769 -0.035 1.00 . A A . 34 PHE HA 1 1
9 29394 1 1 34 PHE HB2 H 0.692 17.634 0.423 1.00 . A A . 34 PHE HB2 1 1
9 29395 1 1 34 PHE HB3 H 0.458 16.803 -1.115 1.00 . A A . 34 PHE HB3 1 1
9 29396 1 1 34 PHE HD1 H 1.853 19.770 0.496 1.00 . A A . 34 PHE HD1 1 1
9 29397 1 1 34 PHE HD2 H 1.291 17.717 -3.190 1.00 . A A . 34 PHE HD2 1 1
9 29398 1 1 34 PHE HE1 H 3.538 21.216 -0.563 1.00 . A A . 34 PHE HE1 1 1
9 29399 1 1 34 PHE HE2 H 2.975 19.159 -4.255 1.00 . A A . 34 PHE HE2 1 1
9 29400 1 1 34 PHE HZ H 4.102 20.911 -2.941 1.00 . A A . 34 PHE HZ 1 1
9 29401 1 1 34 PHE N N -1.523 18.163 -2.057 1.00 . A A . 34 PHE N 1 1
9 29402 1 1 34 PHE O O -0.987 20.112 0.894 1.00 . A A . 34 PHE O 1 1
9 29403 1 1 35 ASN C C -1.225 22.903 -2.311 1.00 . A A . 35 ASN C 1 1
9 29404 1 1 35 ASN CA C -1.022 22.115 -1.019 1.00 . A A . 35 ASN CA 1 1
9 29405 1 1 35 ASN CB C 0.287 22.538 -0.351 1.00 . A A . 35 ASN CB 1 1
9 29406 1 1 35 ASN CG C 0.097 23.692 0.615 1.00 . A A . 35 ASN CG 1 1
9 29407 1 1 35 ASN H H -1.025 20.363 -2.209 1.00 . A A . 35 ASN H 1 1
9 29408 1 1 35 ASN HA H -1.842 22.326 -0.350 1.00 . A A . 35 ASN HA 1 1
9 29409 1 1 35 ASN HB2 H 0.693 21.686 0.194 1.00 . A A . 35 ASN HB2 1 1
9 29410 1 1 35 ASN HB3 H 0.992 22.840 -1.110 1.00 . A A . 35 ASN HB3 1 1
9 29411 1 1 35 ASN HD21 H 1.605 23.038 1.733 1.00 . A A . 35 ASN HD21 1 1
9 29412 1 1 35 ASN HD22 H 0.826 24.476 2.290 1.00 . A A . 35 ASN HD22 1 1
9 29413 1 1 35 ASN N N -1.016 20.681 -1.281 1.00 . A A . 35 ASN N 1 1
9 29414 1 1 35 ASN ND2 N 0.927 23.740 1.650 1.00 . A A . 35 ASN ND2 1 1
9 29415 1 1 35 ASN O O -0.722 24.017 -2.455 1.00 . A A . 35 ASN O 1 1
9 29416 1 1 35 ASN OD1 O -0.785 24.531 0.430 1.00 . A A . 35 ASN OD1 1 1
9 29417 1 1 36 GLY C C -1.480 22.329 -5.665 1.00 . A A . 36 GLY C 1 1
9 29418 1 1 36 GLY CA C -2.221 22.977 -4.512 1.00 . A A . 36 GLY CA 1 1
9 29419 1 1 36 GLY H H -2.340 21.426 -3.074 1.00 . A A . 36 GLY H 1 1
9 29420 1 1 36 GLY HA2 H -3.281 22.944 -4.715 1.00 . A A . 36 GLY HA2 1 1
9 29421 1 1 36 GLY HA3 H -1.912 24.009 -4.435 1.00 . A A . 36 GLY HA3 1 1
9 29422 1 1 36 GLY N N -1.964 22.315 -3.246 1.00 . A A . 36 GLY N 1 1
9 29423 1 1 36 GLY O O -1.327 22.929 -6.728 1.00 . A A . 36 GLY O 1 1
9 29424 1 1 37 GLU C C -0.934 19.018 -6.756 1.00 . A A . 37 GLU C 1 1
9 29425 1 1 37 GLU CA C -0.286 20.372 -6.484 1.00 . A A . 37 GLU CA 1 1
9 29426 1 1 37 GLU CB C 1.172 20.178 -6.064 1.00 . A A . 37 GLU CB 1 1
9 29427 1 1 37 GLU CD C 3.278 21.555 -5.847 1.00 . A A . 37 GLU CD 1 1
9 29428 1 1 37 GLU CG C 1.811 21.428 -5.486 1.00 . A A . 37 GLU CG 1 1
9 29429 1 1 37 GLU H H -1.172 20.675 -4.585 1.00 . A A . 37 GLU H 1 1
9 29430 1 1 37 GLU HA H -0.315 20.960 -7.389 1.00 . A A . 37 GLU HA 1 1
9 29431 1 1 37 GLU HB2 H 1.209 19.391 -5.310 1.00 . A A . 37 GLU HB2 1 1
9 29432 1 1 37 GLU HB3 H 1.744 19.873 -6.928 1.00 . A A . 37 GLU HB3 1 1
9 29433 1 1 37 GLU HE2 H 4.975 22.066 -5.288 1.00 . A A . 37 GLU HE2 1 1
9 29434 1 1 37 GLU HG2 H 1.280 22.301 -5.865 1.00 . A A . 37 GLU HG2 1 1
9 29435 1 1 37 GLU HG3 H 1.722 21.397 -4.409 1.00 . A A . 37 GLU HG3 1 1
9 29436 1 1 37 GLU N N -1.017 21.100 -5.454 1.00 . A A . 37 GLU N 1 1
9 29437 1 1 37 GLU O O -2.039 18.741 -6.291 1.00 . A A . 37 GLU O 1 1
9 29438 1 1 37 GLU OE1 O 3.641 21.194 -6.987 1.00 . A A . 37 GLU OE1 1 1
9 29439 1 1 37 GLU OE2 O 4.064 22.014 -4.992 1.00 . A A . 37 GLU OE2 1 1
9 29440 1 1 38 ALA C C 0.288 15.775 -7.529 1.00 . A A . 38 ALA C 1 1
9 29441 1 1 38 ALA CA C -0.743 16.851 -7.848 1.00 . A A . 38 ALA CA 1 1
9 29442 1 1 38 ALA CB C -1.136 16.791 -9.317 1.00 . A A . 38 ALA CB 1 1
9 29443 1 1 38 ALA H H 0.637 18.455 -7.855 1.00 . A A . 38 ALA H 1 1
9 29444 1 1 38 ALA HA H -1.630 16.673 -7.256 1.00 . A A . 38 ALA HA 1 1
9 29445 1 1 38 ALA HB1 H -0.791 15.859 -9.743 1.00 . A A . 38 ALA HB1 1 1
9 29446 1 1 38 ALA HB2 H -2.210 16.851 -9.406 1.00 . A A . 38 ALA HB2 1 1
9 29447 1 1 38 ALA HB3 H -0.683 17.616 -9.845 1.00 . A A . 38 ALA HB3 1 1
9 29448 1 1 38 ALA N N -0.238 18.177 -7.515 1.00 . A A . 38 ALA N 1 1
9 29449 1 1 38 ALA O O 1.242 15.571 -8.281 1.00 . A A . 38 ALA O 1 1
9 29450 1 1 39 VAL C C 0.326 12.665 -6.043 1.00 . A A . 39 VAL C 1 1
9 29451 1 1 39 VAL CA C 1.005 14.030 -5.990 1.00 . A A . 39 VAL CA 1 1
9 29452 1 1 39 VAL CB C 1.529 14.274 -4.563 1.00 . A A . 39 VAL CB 1 1
9 29453 1 1 39 VAL CG1 C 2.497 13.174 -4.155 1.00 . A A . 39 VAL CG1 1 1
9 29454 1 1 39 VAL CG2 C 2.191 15.641 -4.466 1.00 . A A . 39 VAL CG2 1 1
9 29455 1 1 39 VAL H H -0.687 15.296 -5.850 1.00 . A A . 39 VAL H 1 1
9 29456 1 1 39 VAL HA H 1.847 14.029 -6.666 1.00 . A A . 39 VAL HA 1 1
9 29457 1 1 39 VAL HB H 0.690 14.255 -3.883 1.00 . A A . 39 VAL HB 1 1
9 29458 1 1 39 VAL HG11 H 3.476 13.601 -3.988 1.00 . A A . 39 VAL HG11 1 1
9 29459 1 1 39 VAL HG12 H 2.149 12.707 -3.246 1.00 . A A . 39 VAL HG12 1 1
9 29460 1 1 39 VAL HG13 H 2.556 12.437 -4.940 1.00 . A A . 39 VAL HG13 1 1
9 29461 1 1 39 VAL HG21 H 3.024 15.688 -5.151 1.00 . A A . 39 VAL HG21 1 1
9 29462 1 1 39 VAL HG22 H 1.472 16.406 -4.719 1.00 . A A . 39 VAL HG22 1 1
9 29463 1 1 39 VAL HG23 H 2.544 15.799 -3.457 1.00 . A A . 39 VAL HG23 1 1
9 29464 1 1 39 VAL N N 0.091 15.087 -6.409 1.00 . A A . 39 VAL N 1 1
9 29465 1 1 39 VAL O O -0.474 12.308 -5.179 1.00 . A A . 39 VAL O 1 1
9 29466 1 1 40 PRO C C 0.595 9.547 -6.237 1.00 . A A . 40 PRO C 1 1
9 29467 1 1 40 PRO CA C 0.088 10.544 -7.274 1.00 . A A . 40 PRO CA 1 1
9 29468 1 1 40 PRO CB C 0.569 10.152 -8.673 1.00 . A A . 40 PRO CB 1 1
9 29469 1 1 40 PRO CD C 1.600 12.244 -8.151 1.00 . A A . 40 PRO CD 1 1
9 29470 1 1 40 PRO CG C 1.810 10.949 -8.884 1.00 . A A . 40 PRO CG 1 1
9 29471 1 1 40 PRO HA H -0.992 10.562 -7.254 1.00 . A A . 40 PRO HA 1 1
9 29472 1 1 40 PRO HB2 H 0.775 9.084 -8.736 1.00 . A A . 40 PRO HB2 1 1
9 29473 1 1 40 PRO HB3 H -0.188 10.401 -9.400 1.00 . A A . 40 PRO HB3 1 1
9 29474 1 1 40 PRO HD2 H 2.539 12.620 -7.744 1.00 . A A . 40 PRO HD2 1 1
9 29475 1 1 40 PRO HD3 H 1.172 12.985 -8.810 1.00 . A A . 40 PRO HD3 1 1
9 29476 1 1 40 PRO HG2 H 2.652 10.420 -8.437 1.00 . A A . 40 PRO HG2 1 1
9 29477 1 1 40 PRO HG3 H 1.953 11.134 -9.938 1.00 . A A . 40 PRO HG3 1 1
9 29478 1 1 40 PRO N N 0.653 11.883 -7.083 1.00 . A A . 40 PRO N 1 1
9 29479 1 1 40 PRO O O 1.768 9.568 -5.865 1.00 . A A . 40 PRO O 1 1
9 29480 1 1 41 SER C C -0.195 6.263 -5.311 1.00 . A A . 41 SER C 1 1
9 29481 1 1 41 SER CA C 0.064 7.671 -4.781 1.00 . A A . 41 SER CA 1 1
9 29482 1 1 41 SER CB C -0.730 7.896 -3.492 1.00 . A A . 41 SER CB 1 1
9 29483 1 1 41 SER H H -1.214 8.707 -6.114 1.00 . A A . 41 SER H 1 1
9 29484 1 1 41 SER HA H 1.116 7.776 -4.568 1.00 . A A . 41 SER HA 1 1
9 29485 1 1 41 SER HB2 H -0.156 8.546 -2.830 1.00 . A A . 41 SER HB2 1 1
9 29486 1 1 41 SER HB3 H -1.672 8.366 -3.730 1.00 . A A . 41 SER HB3 1 1
9 29487 1 1 41 SER HG H -0.162 6.191 -2.713 1.00 . A A . 41 SER HG 1 1
9 29488 1 1 41 SER N N -0.295 8.674 -5.777 1.00 . A A . 41 SER N 1 1
9 29489 1 1 41 SER O O -1.257 5.981 -5.864 1.00 . A A . 41 SER O 1 1
9 29490 1 1 41 SER OG O -0.985 6.670 -2.829 1.00 . A A . 41 SER OG 1 1
9 29491 1 1 42 ASN C C 0.084 3.115 -4.503 1.00 . A A . 42 ASN C 1 1
9 29492 1 1 42 ASN CA C 0.667 4.005 -5.597 1.00 . A A . 42 ASN CA 1 1
9 29493 1 1 42 ASN CB C 2.033 3.470 -6.030 1.00 . A A . 42 ASN CB 1 1
9 29494 1 1 42 ASN CG C 2.248 3.579 -7.527 1.00 . A A . 42 ASN CG 1 1
9 29495 1 1 42 ASN H H 1.609 5.668 -4.687 1.00 . A A . 42 ASN H 1 1
9 29496 1 1 42 ASN HA H 0.001 3.995 -6.445 1.00 . A A . 42 ASN HA 1 1
9 29497 1 1 42 ASN HB2 H 2.809 4.041 -5.520 1.00 . A A . 42 ASN HB2 1 1
9 29498 1 1 42 ASN HB3 H 2.113 2.431 -5.747 1.00 . A A . 42 ASN HB3 1 1
9 29499 1 1 42 ASN HD21 H 4.204 3.813 -7.253 1.00 . A A . 42 ASN HD21 1 1
9 29500 1 1 42 ASN HD22 H 3.667 3.835 -8.896 1.00 . A A . 42 ASN HD22 1 1
9 29501 1 1 42 ASN N N 0.786 5.383 -5.135 1.00 . A A . 42 ASN N 1 1
9 29502 1 1 42 ASN ND2 N 3.499 3.760 -7.933 1.00 . A A . 42 ASN ND2 1 1
9 29503 1 1 42 ASN O O 0.394 3.277 -3.324 1.00 . A A . 42 ASN O 1 1
9 29504 1 1 42 ASN OD1 O 1.300 3.501 -8.308 1.00 . A A . 42 ASN OD1 1 1
9 29505 1 1 43 GLY C C -1.485 -0.147 -4.473 1.00 . A A . 43 GLY C 1 1
9 29506 1 1 43 GLY CA C -1.378 1.270 -3.948 1.00 . A A . 43 GLY CA 1 1
9 29507 1 1 43 GLY H H -0.976 2.089 -5.858 1.00 . A A . 43 GLY H 1 1
9 29508 1 1 43 GLY HA2 H -0.786 1.265 -3.044 1.00 . A A . 43 GLY HA2 1 1
9 29509 1 1 43 GLY HA3 H -2.369 1.631 -3.714 1.00 . A A . 43 GLY HA3 1 1
9 29510 1 1 43 GLY N N -0.765 2.172 -4.904 1.00 . A A . 43 GLY N 1 1
9 29511 1 1 43 GLY O O -0.724 -0.550 -5.354 1.00 . A A . 43 GLY O 1 1
9 29512 1 1 44 LEU C C -3.980 -2.814 -3.864 1.00 . A A . 44 LEU C 1 1
9 29513 1 1 44 LEU CA C -2.633 -2.290 -4.351 1.00 . A A . 44 LEU CA 1 1
9 29514 1 1 44 LEU CB C -1.506 -3.176 -3.818 1.00 . A A . 44 LEU CB 1 1
9 29515 1 1 44 LEU CD1 C 0.765 -2.997 -4.865 1.00 . A A . 44 LEU CD1 1 1
9 29516 1 1 44 LEU CD2 C -0.319 -5.237 -4.613 1.00 . A A . 44 LEU CD2 1 1
9 29517 1 1 44 LEU CG C -0.554 -3.754 -4.865 1.00 . A A . 44 LEU CG 1 1
9 29518 1 1 44 LEU H H -3.005 -0.531 -3.234 1.00 . A A . 44 LEU H 1 1
9 29519 1 1 44 LEU HA H -2.619 -2.315 -5.431 1.00 . A A . 44 LEU HA 1 1
9 29520 1 1 44 LEU HB2 H -0.914 -2.580 -3.123 1.00 . A A . 44 LEU HB2 1 1
9 29521 1 1 44 LEU HB3 H -1.958 -4.002 -3.288 1.00 . A A . 44 LEU HB3 1 1
9 29522 1 1 44 LEU HD11 H 0.764 -2.274 -5.667 1.00 . A A . 44 LEU HD11 1 1
9 29523 1 1 44 LEU HD12 H 1.579 -3.692 -5.008 1.00 . A A . 44 LEU HD12 1 1
9 29524 1 1 44 LEU HD13 H 0.887 -2.489 -3.920 1.00 . A A . 44 LEU HD13 1 1
9 29525 1 1 44 LEU HD21 H -1.187 -5.797 -4.927 1.00 . A A . 44 LEU HD21 1 1
9 29526 1 1 44 LEU HD22 H -0.148 -5.398 -3.559 1.00 . A A . 44 LEU HD22 1 1
9 29527 1 1 44 LEU HD23 H 0.545 -5.565 -5.172 1.00 . A A . 44 LEU HD23 1 1
9 29528 1 1 44 LEU HG H -0.999 -3.648 -5.846 1.00 . A A . 44 LEU HG 1 1
9 29529 1 1 44 LEU N N -2.430 -0.908 -3.932 1.00 . A A . 44 LEU N 1 1
9 29530 1 1 44 LEU O O -4.433 -2.475 -2.771 1.00 . A A . 44 LEU O 1 1
9 29531 1 1 45 VAL C C -5.896 -5.738 -4.484 1.00 . A A . 45 VAL C 1 1
9 29532 1 1 45 VAL CA C -5.910 -4.221 -4.335 1.00 . A A . 45 VAL CA 1 1
9 29533 1 1 45 VAL CB C -7.036 -3.641 -5.212 1.00 . A A . 45 VAL CB 1 1
9 29534 1 1 45 VAL CG1 C -8.393 -4.137 -4.737 1.00 . A A . 45 VAL CG1 1 1
9 29535 1 1 45 VAL CG2 C -6.983 -2.121 -5.210 1.00 . A A . 45 VAL CG2 1 1
9 29536 1 1 45 VAL H H -4.205 -3.880 -5.541 1.00 . A A . 45 VAL H 1 1
9 29537 1 1 45 VAL HA H -6.120 -3.972 -3.305 1.00 . A A . 45 VAL HA 1 1
9 29538 1 1 45 VAL HB H -6.888 -3.983 -6.226 1.00 . A A . 45 VAL HB 1 1
9 29539 1 1 45 VAL HG11 H -8.293 -4.569 -3.751 1.00 . A A . 45 VAL HG11 1 1
9 29540 1 1 45 VAL HG12 H -9.085 -3.308 -4.697 1.00 . A A . 45 VAL HG12 1 1
9 29541 1 1 45 VAL HG13 H -8.764 -4.885 -5.421 1.00 . A A . 45 VAL HG13 1 1
9 29542 1 1 45 VAL HG21 H -7.968 -1.726 -5.410 1.00 . A A . 45 VAL HG21 1 1
9 29543 1 1 45 VAL HG22 H -6.645 -1.774 -4.244 1.00 . A A . 45 VAL HG22 1 1
9 29544 1 1 45 VAL HG23 H -6.298 -1.783 -5.974 1.00 . A A . 45 VAL HG23 1 1
9 29545 1 1 45 VAL N N -4.616 -3.647 -4.684 1.00 . A A . 45 VAL N 1 1
9 29546 1 1 45 VAL O O -5.426 -6.270 -5.491 1.00 . A A . 45 VAL O 1 1
9 29547 1 1 46 LEU C C -7.852 -8.384 -3.876 1.00 . A A . 46 LEU C 1 1
9 29548 1 1 46 LEU CA C -6.461 -7.888 -3.493 1.00 . A A . 46 LEU CA 1 1
9 29549 1 1 46 LEU CB C -6.067 -8.448 -2.125 1.00 . A A . 46 LEU CB 1 1
9 29550 1 1 46 LEU CD1 C -4.409 -8.678 -0.260 1.00 . A A . 46 LEU CD1 1 1
9 29551 1 1 46 LEU CD2 C -3.621 -8.123 -2.568 1.00 . A A . 46 LEU CD2 1 1
9 29552 1 1 46 LEU CG C -4.741 -7.949 -1.552 1.00 . A A . 46 LEU CG 1 1
9 29553 1 1 46 LEU H H -6.773 -5.951 -2.700 1.00 . A A . 46 LEU H 1 1
9 29554 1 1 46 LEU HA H -5.753 -8.234 -4.231 1.00 . A A . 46 LEU HA 1 1
9 29555 1 1 46 LEU HB2 H -6.855 -8.186 -1.419 1.00 . A A . 46 LEU HB2 1 1
9 29556 1 1 46 LEU HB3 H -6.006 -9.523 -2.213 1.00 . A A . 46 LEU HB3 1 1
9 29557 1 1 46 LEU HD11 H -3.376 -8.497 0.001 1.00 . A A . 46 LEU HD11 1 1
9 29558 1 1 46 LEU HD12 H -4.567 -9.738 -0.394 1.00 . A A . 46 LEU HD12 1 1
9 29559 1 1 46 LEU HD13 H -5.049 -8.317 0.532 1.00 . A A . 46 LEU HD13 1 1
9 29560 1 1 46 LEU HD21 H -2.799 -8.652 -2.110 1.00 . A A . 46 LEU HD21 1 1
9 29561 1 1 46 LEU HD22 H -3.285 -7.153 -2.902 1.00 . A A . 46 LEU HD22 1 1
9 29562 1 1 46 LEU HD23 H -3.988 -8.687 -3.413 1.00 . A A . 46 LEU HD23 1 1
9 29563 1 1 46 LEU HG H -4.828 -6.894 -1.326 1.00 . A A . 46 LEU HG 1 1
9 29564 1 1 46 LEU N N -6.414 -6.431 -3.475 1.00 . A A . 46 LEU N 1 1
9 29565 1 1 46 LEU O O -8.843 -8.043 -3.230 1.00 . A A . 46 LEU O 1 1
9 29566 1 1 47 ASN C C -9.469 -11.090 -4.759 1.00 . A A . 47 ASN C 1 1
9 29567 1 1 47 ASN CA C -9.189 -9.734 -5.398 1.00 . A A . 47 ASN CA 1 1
9 29568 1 1 47 ASN CB C -9.177 -9.869 -6.922 1.00 . A A . 47 ASN CB 1 1
9 29569 1 1 47 ASN CG C -10.542 -10.225 -7.481 1.00 . A A . 47 ASN CG 1 1
9 29570 1 1 47 ASN H H -7.094 -9.427 -5.404 1.00 . A A . 47 ASN H 1 1
9 29571 1 1 47 ASN HA H -9.969 -9.045 -5.112 1.00 . A A . 47 ASN HA 1 1
9 29572 1 1 47 ASN HB2 H -8.855 -8.922 -7.355 1.00 . A A . 47 ASN HB2 1 1
9 29573 1 1 47 ASN HB3 H -8.480 -10.643 -7.205 1.00 . A A . 47 ASN HB3 1 1
9 29574 1 1 47 ASN HD21 H -9.695 -11.210 -8.987 1.00 . A A . 47 ASN HD21 1 1
9 29575 1 1 47 ASN HD22 H -11.424 -11.193 -8.976 1.00 . A A . 47 ASN HD22 1 1
9 29576 1 1 47 ASN N N -7.919 -9.191 -4.930 1.00 . A A . 47 ASN N 1 1
9 29577 1 1 47 ASN ND2 N -10.555 -10.949 -8.594 1.00 . A A . 47 ASN ND2 1 1
9 29578 1 1 47 ASN O O -9.844 -12.046 -5.439 1.00 . A A . 47 ASN O 1 1
9 29579 1 1 47 ASN OD1 O -11.572 -9.854 -6.917 1.00 . A A . 47 ASN OD1 1 1
9 29580 1 1 48 THR C C -10.929 -12.928 -2.947 1.00 . A A . 48 THR C 1 1
9 29581 1 1 48 THR CA C -9.515 -12.406 -2.711 1.00 . A A . 48 THR CA 1 1
9 29582 1 1 48 THR CB C -9.297 -12.214 -1.199 1.00 . A A . 48 THR CB 1 1
9 29583 1 1 48 THR CG2 C -7.970 -11.522 -0.928 1.00 . A A . 48 THR CG2 1 1
9 29584 1 1 48 THR H H -8.983 -10.373 -2.957 1.00 . A A . 48 THR H 1 1
9 29585 1 1 48 THR HA H -8.808 -13.141 -3.066 1.00 . A A . 48 THR HA 1 1
9 29586 1 1 48 THR HB H -9.283 -13.185 -0.726 1.00 . A A . 48 THR HB 1 1
9 29587 1 1 48 THR HG1 H -10.741 -10.876 -1.326 1.00 . A A . 48 THR HG1 1 1
9 29588 1 1 48 THR HG21 H -7.380 -11.510 -1.831 1.00 . A A . 48 THR HG21 1 1
9 29589 1 1 48 THR HG22 H -7.436 -12.058 -0.157 1.00 . A A . 48 THR HG22 1 1
9 29590 1 1 48 THR HG23 H -8.151 -10.509 -0.602 1.00 . A A . 48 THR HG23 1 1
9 29591 1 1 48 THR N N -9.283 -11.168 -3.444 1.00 . A A . 48 THR N 1 1
9 29592 1 1 48 THR O O -11.761 -12.245 -3.544 1.00 . A A . 48 THR O 1 1
9 29593 1 1 48 THR OG1 O -10.366 -11.440 -0.644 1.00 . A A . 48 THR OG1 1 1
9 29594 1 1 49 SER C C -13.336 -14.605 -1.365 1.00 . A A . 49 SER C 1 1
9 29595 1 1 49 SER CA C -12.506 -14.756 -2.636 1.00 . A A . 49 SER CA 1 1
9 29596 1 1 49 SER CB C -12.359 -16.237 -2.989 1.00 . A A . 49 SER CB 1 1
9 29597 1 1 49 SER H H -10.487 -14.636 -2.007 1.00 . A A . 49 SER H 1 1
9 29598 1 1 49 SER HA H -13.011 -14.250 -3.444 1.00 . A A . 49 SER HA 1 1
9 29599 1 1 49 SER HB2 H -11.662 -16.336 -3.822 1.00 . A A . 49 SER HB2 1 1
9 29600 1 1 49 SER HB3 H -11.975 -16.772 -2.133 1.00 . A A . 49 SER HB3 1 1
9 29601 1 1 49 SER HG H -13.496 -17.739 -3.526 1.00 . A A . 49 SER HG 1 1
9 29602 1 1 49 SER N N -11.193 -14.142 -2.474 1.00 . A A . 49 SER N 1 1
9 29603 1 1 49 SER O O -14.201 -15.432 -1.072 1.00 . A A . 49 SER O 1 1
9 29604 1 1 49 SER OG O -13.606 -16.799 -3.359 1.00 . A A . 49 SER OG 1 1
9 29605 1 1 50 LYS C C -13.906 -11.781 0.881 1.00 . A A . 50 LYS C 1 1
9 29606 1 1 50 LYS CA C -13.791 -13.280 0.625 1.00 . A A . 50 LYS CA 1 1
9 29607 1 1 50 LYS CB C -13.086 -13.956 1.803 1.00 . A A . 50 LYS CB 1 1
9 29608 1 1 50 LYS CD C -14.267 -15.538 3.357 1.00 . A A . 50 LYS CD 1 1
9 29609 1 1 50 LYS CE C -15.711 -15.076 3.245 1.00 . A A . 50 LYS CE 1 1
9 29610 1 1 50 LYS CG C -13.530 -15.390 2.037 1.00 . A A . 50 LYS CG 1 1
9 29611 1 1 50 LYS H H -12.368 -12.919 -0.899 1.00 . A A . 50 LYS H 1 1
9 29612 1 1 50 LYS HA H -14.783 -13.693 0.525 1.00 . A A . 50 LYS HA 1 1
9 29613 1 1 50 LYS HB2 H -12.014 -13.955 1.608 1.00 . A A . 50 LYS HB2 1 1
9 29614 1 1 50 LYS HB3 H -13.288 -13.389 2.702 1.00 . A A . 50 LYS HB3 1 1
9 29615 1 1 50 LYS HD2 H -14.253 -16.587 3.655 1.00 . A A . 50 LYS HD2 1 1
9 29616 1 1 50 LYS HD3 H -13.765 -14.945 4.108 1.00 . A A . 50 LYS HD3 1 1
9 29617 1 1 50 LYS HE2 H -15.986 -14.549 4.159 1.00 . A A . 50 LYS HE2 1 1
9 29618 1 1 50 LYS HE3 H -15.795 -14.402 2.405 1.00 . A A . 50 LYS HE3 1 1
9 29619 1 1 50 LYS HG2 H -14.193 -15.691 1.226 1.00 . A A . 50 LYS HG2 1 1
9 29620 1 1 50 LYS HG3 H -12.659 -16.030 2.047 1.00 . A A . 50 LYS HG3 1 1
9 29621 1 1 50 LYS HZ1 H -17.090 -16.478 3.949 1.00 . A A . 50 LYS HZ1 1 1
9 29622 1 1 50 LYS HZ2 H -16.129 -17.042 2.676 1.00 . A A . 50 LYS HZ2 1 1
9 29623 1 1 50 LYS HZ3 H -17.389 -15.957 2.367 1.00 . A A . 50 LYS HZ3 1 1
9 29624 1 1 50 LYS N N -13.069 -13.543 -0.613 1.00 . A A . 50 LYS N 1 1
9 29625 1 1 50 LYS NZ N -16.646 -16.218 3.045 1.00 . A A . 50 LYS NZ 1 1
9 29626 1 1 50 LYS O O -14.091 -11.347 2.017 1.00 . A A . 50 LYS O 1 1
9 29627 1 1 51 GLY C C -12.610 -8.846 -0.449 1.00 . A A . 51 GLY C 1 1
9 29628 1 1 51 GLY CA C -13.893 -9.551 -0.054 1.00 . A A . 51 GLY CA 1 1
9 29629 1 1 51 GLY H H -13.650 -11.394 -1.067 1.00 . A A . 51 GLY H 1 1
9 29630 1 1 51 GLY HA2 H -14.695 -9.196 -0.684 1.00 . A A . 51 GLY HA2 1 1
9 29631 1 1 51 GLY HA3 H -14.121 -9.308 0.973 1.00 . A A . 51 GLY HA3 1 1
9 29632 1 1 51 GLY N N -13.797 -10.993 -0.184 1.00 . A A . 51 GLY N 1 1
9 29633 1 1 51 GLY O O -11.526 -9.209 0.012 1.00 . A A . 51 GLY O 1 1
9 29634 1 1 52 LEU C C -10.814 -6.477 -0.587 1.00 . A A . 52 LEU C 1 1
9 29635 1 1 52 LEU CA C -11.571 -7.082 -1.765 1.00 . A A . 52 LEU CA 1 1
9 29636 1 1 52 LEU CB C -12.006 -5.976 -2.727 1.00 . A A . 52 LEU CB 1 1
9 29637 1 1 52 LEU CD1 C -13.485 -5.192 -4.593 1.00 . A A . 52 LEU CD1 1 1
9 29638 1 1 52 LEU CD2 C -12.161 -7.298 -4.852 1.00 . A A . 52 LEU CD2 1 1
9 29639 1 1 52 LEU CG C -12.918 -6.408 -3.878 1.00 . A A . 52 LEU CG 1 1
9 29640 1 1 52 LEU H H -13.619 -7.596 -1.639 1.00 . A A . 52 LEU H 1 1
9 29641 1 1 52 LEU HA H -10.915 -7.764 -2.285 1.00 . A A . 52 LEU HA 1 1
9 29642 1 1 52 LEU HB2 H -12.536 -5.220 -2.148 1.00 . A A . 52 LEU HB2 1 1
9 29643 1 1 52 LEU HB3 H -11.114 -5.541 -3.156 1.00 . A A . 52 LEU HB3 1 1
9 29644 1 1 52 LEU HD11 H -13.066 -4.294 -4.166 1.00 . A A . 52 LEU HD11 1 1
9 29645 1 1 52 LEU HD12 H -14.559 -5.177 -4.481 1.00 . A A . 52 LEU HD12 1 1
9 29646 1 1 52 LEU HD13 H -13.235 -5.244 -5.643 1.00 . A A . 52 LEU HD13 1 1
9 29647 1 1 52 LEU HD21 H -11.278 -7.692 -4.369 1.00 . A A . 52 LEU HD21 1 1
9 29648 1 1 52 LEU HD22 H -11.871 -6.720 -5.716 1.00 . A A . 52 LEU HD22 1 1
9 29649 1 1 52 LEU HD23 H -12.798 -8.115 -5.161 1.00 . A A . 52 LEU HD23 1 1
9 29650 1 1 52 LEU HG H -13.746 -6.976 -3.477 1.00 . A A . 52 LEU HG 1 1
9 29651 1 1 52 LEU N N -12.730 -7.838 -1.307 1.00 . A A . 52 LEU N 1 1
9 29652 1 1 52 LEU O O -11.374 -6.291 0.494 1.00 . A A . 52 LEU O 1 1
9 29653 1 1 53 VAL C C -7.783 -4.512 -0.332 1.00 . A A . 53 VAL C 1 1
9 29654 1 1 53 VAL CA C -8.707 -5.583 0.240 1.00 . A A . 53 VAL CA 1 1
9 29655 1 1 53 VAL CB C -7.856 -6.653 0.949 1.00 . A A . 53 VAL CB 1 1
9 29656 1 1 53 VAL CG1 C -6.963 -6.014 2.002 1.00 . A A . 53 VAL CG1 1 1
9 29657 1 1 53 VAL CG2 C -8.750 -7.717 1.570 1.00 . A A . 53 VAL CG2 1 1
9 29658 1 1 53 VAL H H -9.149 -6.341 -1.685 1.00 . A A . 53 VAL H 1 1
9 29659 1 1 53 VAL HA H -9.358 -5.128 0.971 1.00 . A A . 53 VAL HA 1 1
9 29660 1 1 53 VAL HB H -7.225 -7.128 0.213 1.00 . A A . 53 VAL HB 1 1
9 29661 1 1 53 VAL HG11 H -6.872 -6.680 2.848 1.00 . A A . 53 VAL HG11 1 1
9 29662 1 1 53 VAL HG12 H -5.985 -5.830 1.581 1.00 . A A . 53 VAL HG12 1 1
9 29663 1 1 53 VAL HG13 H -7.398 -5.081 2.324 1.00 . A A . 53 VAL HG13 1 1
9 29664 1 1 53 VAL HG21 H -9.734 -7.308 1.736 1.00 . A A . 53 VAL HG21 1 1
9 29665 1 1 53 VAL HG22 H -8.818 -8.562 0.902 1.00 . A A . 53 VAL HG22 1 1
9 29666 1 1 53 VAL HG23 H -8.328 -8.036 2.512 1.00 . A A . 53 VAL HG23 1 1
9 29667 1 1 53 VAL N N -9.540 -6.170 -0.803 1.00 . A A . 53 VAL N 1 1
9 29668 1 1 53 VAL O O -7.287 -4.638 -1.453 1.00 . A A . 53 VAL O 1 1
9 29669 1 1 54 LEU C C -5.429 -2.301 0.874 1.00 . A A . 54 LEU C 1 1
9 29670 1 1 54 LEU CA C -6.690 -2.366 0.017 1.00 . A A . 54 LEU CA 1 1
9 29671 1 1 54 LEU CB C -7.440 -1.035 0.094 1.00 . A A . 54 LEU CB 1 1
9 29672 1 1 54 LEU CD1 C -7.477 -0.274 -2.293 1.00 . A A . 54 LEU CD1 1 1
9 29673 1 1 54 LEU CD2 C -9.209 -1.878 -1.469 1.00 . A A . 54 LEU CD2 1 1
9 29674 1 1 54 LEU CG C -8.326 -0.695 -1.104 1.00 . A A . 54 LEU CG 1 1
9 29675 1 1 54 LEU H H -7.977 -3.415 1.328 1.00 . A A . 54 LEU H 1 1
9 29676 1 1 54 LEU HA H -6.405 -2.551 -1.008 1.00 . A A . 54 LEU HA 1 1
9 29677 1 1 54 LEU HB2 H -8.074 -1.060 0.981 1.00 . A A . 54 LEU HB2 1 1
9 29678 1 1 54 LEU HB3 H -6.707 -0.249 0.199 1.00 . A A . 54 LEU HB3 1 1
9 29679 1 1 54 LEU HD11 H -7.344 0.797 -2.281 1.00 . A A . 54 LEU HD11 1 1
9 29680 1 1 54 LEU HD12 H -7.972 -0.564 -3.209 1.00 . A A . 54 LEU HD12 1 1
9 29681 1 1 54 LEU HD13 H -6.513 -0.758 -2.236 1.00 . A A . 54 LEU HD13 1 1
9 29682 1 1 54 LEU HD21 H -9.705 -2.244 -0.581 1.00 . A A . 54 LEU HD21 1 1
9 29683 1 1 54 LEU HD22 H -8.600 -2.664 -1.890 1.00 . A A . 54 LEU HD22 1 1
9 29684 1 1 54 LEU HD23 H -9.948 -1.567 -2.193 1.00 . A A . 54 LEU HD23 1 1
9 29685 1 1 54 LEU HG H -8.969 0.135 -0.844 1.00 . A A . 54 LEU HG 1 1
9 29686 1 1 54 LEU N N -7.555 -3.459 0.445 1.00 . A A . 54 LEU N 1 1
9 29687 1 1 54 LEU O O -5.499 -2.310 2.103 1.00 . A A . 54 LEU O 1 1
9 29688 1 1 55 VAL C C -2.716 -0.750 1.405 1.00 . A A . 55 VAL C 1 1
9 29689 1 1 55 VAL CA C -2.998 -2.166 0.916 1.00 . A A . 55 VAL CA 1 1
9 29690 1 1 55 VAL CB C -1.838 -2.628 0.015 1.00 . A A . 55 VAL CB 1 1
9 29691 1 1 55 VAL CG1 C -0.572 -2.825 0.834 1.00 . A A . 55 VAL CG1 1 1
9 29692 1 1 55 VAL CG2 C -2.212 -3.906 -0.720 1.00 . A A . 55 VAL CG2 1 1
9 29693 1 1 55 VAL H H -4.284 -2.232 -0.764 1.00 . A A . 55 VAL H 1 1
9 29694 1 1 55 VAL HA H -3.050 -2.827 1.769 1.00 . A A . 55 VAL HA 1 1
9 29695 1 1 55 VAL HB H -1.650 -1.858 -0.718 1.00 . A A . 55 VAL HB 1 1
9 29696 1 1 55 VAL HG11 H -0.063 -1.878 0.943 1.00 . A A . 55 VAL HG11 1 1
9 29697 1 1 55 VAL HG12 H -0.830 -3.212 1.809 1.00 . A A . 55 VAL HG12 1 1
9 29698 1 1 55 VAL HG13 H 0.077 -3.526 0.329 1.00 . A A . 55 VAL HG13 1 1
9 29699 1 1 55 VAL HG21 H -2.711 -4.580 -0.041 1.00 . A A . 55 VAL HG21 1 1
9 29700 1 1 55 VAL HG22 H -2.871 -3.669 -1.542 1.00 . A A . 55 VAL HG22 1 1
9 29701 1 1 55 VAL HG23 H -1.317 -4.378 -1.101 1.00 . A A . 55 VAL HG23 1 1
9 29702 1 1 55 VAL N N -4.276 -2.235 0.216 1.00 . A A . 55 VAL N 1 1
9 29703 1 1 55 VAL O O -1.696 -0.496 2.046 1.00 . A A . 55 VAL O 1 1
9 29704 1 1 56 ASP C C -4.650 2.400 1.017 1.00 . A A . 56 ASP C 1 1
9 29705 1 1 56 ASP CA C -3.474 1.560 1.505 1.00 . A A . 56 ASP CA 1 1
9 29706 1 1 56 ASP CB C -2.163 2.134 0.964 1.00 . A A . 56 ASP CB 1 1
9 29707 1 1 56 ASP CG C -1.840 1.628 -0.428 1.00 . A A . 56 ASP CG 1 1
9 29708 1 1 56 ASP H H -4.416 -0.096 0.582 1.00 . A A . 56 ASP H 1 1
9 29709 1 1 56 ASP HA H -3.450 1.588 2.584 1.00 . A A . 56 ASP HA 1 1
9 29710 1 1 56 ASP HB2 H -2.242 3.221 0.933 1.00 . A A . 56 ASP HB2 1 1
9 29711 1 1 56 ASP HB3 H -1.356 1.855 1.625 1.00 . A A . 56 ASP HB3 1 1
9 29712 1 1 56 ASP HD2 H -0.586 0.809 -1.527 1.00 . A A . 56 ASP HD2 1 1
9 29713 1 1 56 ASP N N -3.624 0.169 1.096 1.00 . A A . 56 ASP N 1 1
9 29714 1 1 56 ASP O O -5.063 2.297 -0.138 1.00 . A A . 56 ASP O 1 1
9 29715 1 1 56 ASP OD1 O -2.705 1.754 -1.321 1.00 . A A . 56 ASP OD1 1 1
9 29716 1 1 56 ASP OD2 O -0.723 1.106 -0.625 1.00 . A A . 56 ASP OD2 1 1
9 29717 1 1 57 SER C C -5.891 5.208 0.630 1.00 . A A . 57 SER C 1 1
9 29718 1 1 57 SER CA C -6.320 4.084 1.568 1.00 . A A . 57 SER CA 1 1
9 29719 1 1 57 SER CB C -6.939 4.672 2.837 1.00 . A A . 57 SER CB 1 1
9 29720 1 1 57 SER H H -4.813 3.267 2.811 1.00 . A A . 57 SER H 1 1
9 29721 1 1 57 SER HA H -7.056 3.475 1.068 1.00 . A A . 57 SER HA 1 1
9 29722 1 1 57 SER HB2 H -6.472 4.211 3.708 1.00 . A A . 57 SER HB2 1 1
9 29723 1 1 57 SER HB3 H -6.766 5.739 2.858 1.00 . A A . 57 SER HB3 1 1
9 29724 1 1 57 SER HG H -8.540 3.868 3.629 1.00 . A A . 57 SER HG 1 1
9 29725 1 1 57 SER N N -5.187 3.230 1.906 1.00 . A A . 57 SER N 1 1
9 29726 1 1 57 SER O O -4.798 5.177 0.064 1.00 . A A . 57 SER O 1 1
9 29727 1 1 57 SER OG O -8.335 4.434 2.881 1.00 . A A . 57 SER OG 1 1
9 29728 1 1 58 SER C C -5.894 8.499 0.393 1.00 . A A . 58 SER C 1 1
9 29729 1 1 58 SER CA C -6.476 7.334 -0.403 1.00 . A A . 58 SER CA 1 1
9 29730 1 1 58 SER CB C -7.747 7.781 -1.126 1.00 . A A . 58 SER CB 1 1
9 29731 1 1 58 SER H H -7.616 6.169 0.949 1.00 . A A . 58 SER H 1 1
9 29732 1 1 58 SER HA H -5.749 7.014 -1.134 1.00 . A A . 58 SER HA 1 1
9 29733 1 1 58 SER HB2 H -8.446 6.946 -1.165 1.00 . A A . 58 SER HB2 1 1
9 29734 1 1 58 SER HB3 H -8.197 8.601 -0.585 1.00 . A A . 58 SER HB3 1 1
9 29735 1 1 58 SER HG H -8.220 8.044 -3.009 1.00 . A A . 58 SER HG 1 1
9 29736 1 1 58 SER N N -6.760 6.201 0.470 1.00 . A A . 58 SER N 1 1
9 29737 1 1 58 SER O O -5.550 8.353 1.566 1.00 . A A . 58 SER O 1 1
9 29738 1 1 58 SER OG O -7.460 8.208 -2.446 1.00 . A A . 58 SER OG 1 1
9 29739 1 1 59 TRP C C -6.230 11.405 1.410 1.00 . A A . 59 TRP C 1 1
9 29740 1 1 59 TRP CA C -5.245 10.843 0.391 1.00 . A A . 59 TRP CA 1 1
9 29741 1 1 59 TRP CB C -4.911 11.909 -0.654 1.00 . A A . 59 TRP CB 1 1
9 29742 1 1 59 TRP CD1 C -3.569 10.981 -2.631 1.00 . A A . 59 TRP CD1 1 1
9 29743 1 1 59 TRP CD2 C -2.319 11.940 -1.039 1.00 . A A . 59 TRP CD2 1 1
9 29744 1 1 59 TRP CE2 C -1.468 11.474 -2.059 1.00 . A A . 59 TRP CE2 1 1
9 29745 1 1 59 TRP CE3 C -1.756 12.581 0.068 1.00 . A A . 59 TRP CE3 1 1
9 29746 1 1 59 TRP CG C -3.660 11.615 -1.425 1.00 . A A . 59 TRP CG 1 1
9 29747 1 1 59 TRP CH2 C 0.439 12.261 -0.908 1.00 . A A . 59 TRP CH2 1 1
9 29748 1 1 59 TRP CZ2 C -0.085 11.630 -2.004 1.00 . A A . 59 TRP CZ2 1 1
9 29749 1 1 59 TRP CZ3 C -0.384 12.733 0.123 1.00 . A A . 59 TRP CZ3 1 1
9 29750 1 1 59 TRP H H -6.076 9.706 -1.189 1.00 . A A . 59 TRP H 1 1
9 29751 1 1 59 TRP HA H -4.338 10.559 0.904 1.00 . A A . 59 TRP HA 1 1
9 29752 1 1 59 TRP HB2 H -5.744 11.988 -1.352 1.00 . A A . 59 TRP HB2 1 1
9 29753 1 1 59 TRP HB3 H -4.782 12.861 -0.159 1.00 . A A . 59 TRP HB3 1 1
9 29754 1 1 59 TRP HD1 H -4.416 10.609 -3.187 1.00 . A A . 59 TRP HD1 1 1
9 29755 1 1 59 TRP HE1 H -1.932 10.483 -3.849 1.00 . A A . 59 TRP HE1 1 1
9 29756 1 1 59 TRP HE3 H -2.375 12.952 0.872 1.00 . A A . 59 TRP HE3 1 1
9 29757 1 1 59 TRP HH2 H 1.505 12.402 -0.823 1.00 . A A . 59 TRP HH2 1 1
9 29758 1 1 59 TRP HZ2 H 0.563 11.272 -2.790 1.00 . A A . 59 TRP HZ2 1 1
9 29759 1 1 59 TRP HZ3 H 0.069 13.225 0.971 1.00 . A A . 59 TRP HZ3 1 1
9 29760 1 1 59 TRP N N -5.786 9.653 -0.255 1.00 . A A . 59 TRP N 1 1
9 29761 1 1 59 TRP NE1 N -2.255 10.893 -3.019 1.00 . A A . 59 TRP NE1 1 1
9 29762 1 1 59 TRP O O -5.837 11.839 2.494 1.00 . A A . 59 TRP O 1 1
9 29763 1 1 60 ASP C C -9.823 11.068 1.820 1.00 . A A . 60 ASP C 1 1
9 29764 1 1 60 ASP CA C -8.552 11.901 1.942 1.00 . A A . 60 ASP CA 1 1
9 29765 1 1 60 ASP CB C -8.856 13.366 1.621 1.00 . A A . 60 ASP CB 1 1
9 29766 1 1 60 ASP CG C -8.576 14.286 2.794 1.00 . A A . 60 ASP CG 1 1
9 29767 1 1 60 ASP H H -7.761 11.037 0.179 1.00 . A A . 60 ASP H 1 1
9 29768 1 1 60 ASP HA H -8.189 11.833 2.956 1.00 . A A . 60 ASP HA 1 1
9 29769 1 1 60 ASP HB2 H -8.239 13.675 0.777 1.00 . A A . 60 ASP HB2 1 1
9 29770 1 1 60 ASP HB3 H -9.897 13.461 1.353 1.00 . A A . 60 ASP HB3 1 1
9 29771 1 1 60 ASP HD2 H -7.317 14.904 4.013 1.00 . A A . 60 ASP HD2 1 1
9 29772 1 1 60 ASP N N -7.510 11.395 1.057 1.00 . A A . 60 ASP N 1 1
9 29773 1 1 60 ASP O O -9.904 10.159 0.992 1.00 . A A . 60 ASP O 1 1
9 29774 1 1 60 ASP OD1 O -9.510 14.990 3.233 1.00 . A A . 60 ASP OD1 1 1
9 29775 1 1 60 ASP OD2 O -7.423 14.300 3.274 1.00 . A A . 60 ASP OD2 1 1
9 29776 1 1 61 ASP C C -12.856 10.953 1.354 1.00 . A A . 61 ASP C 1 1
9 29777 1 1 61 ASP CA C -12.081 10.660 2.634 1.00 . A A . 61 ASP CA 1 1
9 29778 1 1 61 ASP CB C -12.922 11.039 3.853 1.00 . A A . 61 ASP CB 1 1
9 29779 1 1 61 ASP CG C -12.978 12.538 4.075 1.00 . A A . 61 ASP CG 1 1
9 29780 1 1 61 ASP H H -10.688 12.115 3.286 1.00 . A A . 61 ASP H 1 1
9 29781 1 1 61 ASP HA H -11.862 9.604 2.674 1.00 . A A . 61 ASP HA 1 1
9 29782 1 1 61 ASP HB2 H -13.936 10.667 3.708 1.00 . A A . 61 ASP HB2 1 1
9 29783 1 1 61 ASP HB3 H -12.497 10.578 4.733 1.00 . A A . 61 ASP HB3 1 1
9 29784 1 1 61 ASP HD2 H -14.021 14.075 4.027 1.00 . A A . 61 ASP HD2 1 1
9 29785 1 1 61 ASP N N -10.813 11.381 2.649 1.00 . A A . 61 ASP N 1 1
9 29786 1 1 61 ASP O O -13.609 10.110 0.864 1.00 . A A . 61 ASP O 1 1
9 29787 1 1 61 ASP OD1 O -11.940 13.122 4.454 1.00 . A A . 61 ASP OD1 1 1
9 29788 1 1 61 ASP OD2 O -14.058 13.129 3.868 1.00 . A A . 61 ASP OD2 1 1
9 29789 1 1 62 LYS C C -12.735 11.877 -1.626 1.00 . A A . 62 LYS C 1 1
9 29790 1 1 62 LYS CA C -13.351 12.559 -0.408 1.00 . A A . 62 LYS CA 1 1
9 29791 1 1 62 LYS CB C -13.285 14.079 -0.573 1.00 . A A . 62 LYS CB 1 1
9 29792 1 1 62 LYS CD C -14.512 16.167 -1.238 1.00 . A A . 62 LYS CD 1 1
9 29793 1 1 62 LYS CE C -15.922 16.638 -0.923 1.00 . A A . 62 LYS CE 1 1
9 29794 1 1 62 LYS CG C -14.444 14.655 -1.367 1.00 . A A . 62 LYS CG 1 1
9 29795 1 1 62 LYS H H -12.057 12.782 1.252 1.00 . A A . 62 LYS H 1 1
9 29796 1 1 62 LYS HA H -14.385 12.259 -0.328 1.00 . A A . 62 LYS HA 1 1
9 29797 1 1 62 LYS HB2 H -13.287 14.532 0.418 1.00 . A A . 62 LYS HB2 1 1
9 29798 1 1 62 LYS HB3 H -12.366 14.334 -1.082 1.00 . A A . 62 LYS HB3 1 1
9 29799 1 1 62 LYS HD2 H -13.845 16.485 -0.436 1.00 . A A . 62 LYS HD2 1 1
9 29800 1 1 62 LYS HD3 H -14.192 16.614 -2.170 1.00 . A A . 62 LYS HD3 1 1
9 29801 1 1 62 LYS HE2 H -16.290 16.098 -0.050 1.00 . A A . 62 LYS HE2 1 1
9 29802 1 1 62 LYS HE3 H -15.894 17.695 -0.702 1.00 . A A . 62 LYS HE3 1 1
9 29803 1 1 62 LYS HG2 H -14.318 14.394 -2.418 1.00 . A A . 62 LYS HG2 1 1
9 29804 1 1 62 LYS HG3 H -15.367 14.230 -0.999 1.00 . A A . 62 LYS HG3 1 1
9 29805 1 1 62 LYS HZ1 H -17.754 16.897 -1.894 1.00 . A A . 62 LYS HZ1 1 1
9 29806 1 1 62 LYS HZ2 H -17.039 15.389 -2.169 1.00 . A A . 62 LYS HZ2 1 1
9 29807 1 1 62 LYS HZ3 H -16.434 16.764 -2.944 1.00 . A A . 62 LYS HZ3 1 1
9 29808 1 1 62 LYS N N -12.670 12.153 0.816 1.00 . A A . 62 LYS N 1 1
9 29809 1 1 62 LYS NZ N -16.853 16.406 -2.063 1.00 . A A . 62 LYS NZ 1 1
9 29810 1 1 62 LYS O O -13.378 11.745 -2.668 1.00 . A A . 62 LYS O 1 1
9 29811 1 1 63 LEU C C -11.044 9.271 -2.548 1.00 . A A . 63 LEU C 1 1
9 29812 1 1 63 LEU CA C -10.784 10.774 -2.576 1.00 . A A . 63 LEU CA 1 1
9 29813 1 1 63 LEU CB C -9.281 11.045 -2.481 1.00 . A A . 63 LEU CB 1 1
9 29814 1 1 63 LEU CD1 C -7.535 12.748 -3.059 1.00 . A A . 63 LEU CD1 1 1
9 29815 1 1 63 LEU CD2 C -8.217 11.037 -4.751 1.00 . A A . 63 LEU CD2 1 1
9 29816 1 1 63 LEU CG C -8.684 11.907 -3.593 1.00 . A A . 63 LEU CG 1 1
9 29817 1 1 63 LEU H H -11.026 11.578 -0.633 1.00 . A A . 63 LEU H 1 1
9 29818 1 1 63 LEU HA H -11.156 11.175 -3.506 1.00 . A A . 63 LEU HA 1 1
9 29819 1 1 63 LEU HB2 H -9.091 11.546 -1.533 1.00 . A A . 63 LEU HB2 1 1
9 29820 1 1 63 LEU HB3 H -8.773 10.090 -2.492 1.00 . A A . 63 LEU HB3 1 1
9 29821 1 1 63 LEU HD11 H -7.704 12.965 -2.015 1.00 . A A . 63 LEU HD11 1 1
9 29822 1 1 63 LEU HD12 H -7.476 13.672 -3.614 1.00 . A A . 63 LEU HD12 1 1
9 29823 1 1 63 LEU HD13 H -6.609 12.203 -3.169 1.00 . A A . 63 LEU HD13 1 1
9 29824 1 1 63 LEU HD21 H -8.782 10.118 -4.761 1.00 . A A . 63 LEU HD21 1 1
9 29825 1 1 63 LEU HD22 H -7.166 10.812 -4.631 1.00 . A A . 63 LEU HD22 1 1
9 29826 1 1 63 LEU HD23 H -8.367 11.564 -5.682 1.00 . A A . 63 LEU HD23 1 1
9 29827 1 1 63 LEU HG H -9.443 12.580 -3.966 1.00 . A A . 63 LEU HG 1 1
9 29828 1 1 63 LEU N N -11.487 11.444 -1.487 1.00 . A A . 63 LEU N 1 1
9 29829 1 1 63 LEU O O -11.447 8.681 -3.551 1.00 . A A . 63 LEU O 1 1
9 29830 1 1 64 THR C C -12.459 6.837 -1.572 1.00 . A A . 64 THR C 1 1
9 29831 1 1 64 THR CA C -11.024 7.223 -1.233 1.00 . A A . 64 THR CA 1 1
9 29832 1 1 64 THR CB C -10.708 6.765 0.203 1.00 . A A . 64 THR CB 1 1
9 29833 1 1 64 THR CG2 C -11.596 7.482 1.209 1.00 . A A . 64 THR CG2 1 1
9 29834 1 1 64 THR H H -10.494 9.182 -0.628 1.00 . A A . 64 THR H 1 1
9 29835 1 1 64 THR HA H -10.354 6.711 -1.908 1.00 . A A . 64 THR HA 1 1
9 29836 1 1 64 THR HB H -9.676 7.004 0.422 1.00 . A A . 64 THR HB 1 1
9 29837 1 1 64 THR HG1 H -10.040 4.921 0.413 1.00 . A A . 64 THR HG1 1 1
9 29838 1 1 64 THR HG21 H -10.982 7.944 1.966 1.00 . A A . 64 THR HG21 1 1
9 29839 1 1 64 THR HG22 H -12.264 6.770 1.673 1.00 . A A . 64 THR HG22 1 1
9 29840 1 1 64 THR HG23 H -12.174 8.240 0.702 1.00 . A A . 64 THR HG23 1 1
9 29841 1 1 64 THR N N -10.814 8.657 -1.391 1.00 . A A . 64 THR N 1 1
9 29842 1 1 64 THR O O -12.725 5.716 -2.004 1.00 . A A . 64 THR O 1 1
9 29843 1 1 64 THR OG1 O -10.894 5.350 0.318 1.00 . A A . 64 THR OG1 1 1
9 29844 1 1 65 LYS C C -14.982 7.089 -3.109 1.00 . A A . 65 LYS C 1 1
9 29845 1 1 65 LYS CA C -14.791 7.532 -1.663 1.00 . A A . 65 LYS CA 1 1
9 29846 1 1 65 LYS CB C -15.610 8.796 -1.392 1.00 . A A . 65 LYS CB 1 1
9 29847 1 1 65 LYS CD C -17.807 9.994 -1.615 1.00 . A A . 65 LYS CD 1 1
9 29848 1 1 65 LYS CE C -17.380 11.154 -2.501 1.00 . A A . 65 LYS CE 1 1
9 29849 1 1 65 LYS CG C -17.026 8.731 -1.938 1.00 . A A . 65 LYS CG 1 1
9 29850 1 1 65 LYS H H -13.108 8.649 -1.028 1.00 . A A . 65 LYS H 1 1
9 29851 1 1 65 LYS HA H -15.133 6.744 -1.009 1.00 . A A . 65 LYS HA 1 1
9 29852 1 1 65 LYS HB2 H -15.664 8.945 -0.313 1.00 . A A . 65 LYS HB2 1 1
9 29853 1 1 65 LYS HB3 H -15.110 9.639 -1.845 1.00 . A A . 65 LYS HB3 1 1
9 29854 1 1 65 LYS HD2 H -18.869 9.804 -1.769 1.00 . A A . 65 LYS HD2 1 1
9 29855 1 1 65 LYS HD3 H -17.635 10.259 -0.581 1.00 . A A . 65 LYS HD3 1 1
9 29856 1 1 65 LYS HE2 H -16.298 11.271 -2.435 1.00 . A A . 65 LYS HE2 1 1
9 29857 1 1 65 LYS HE3 H -17.653 10.932 -3.521 1.00 . A A . 65 LYS HE3 1 1
9 29858 1 1 65 LYS HG2 H -16.982 8.609 -3.020 1.00 . A A . 65 LYS HG2 1 1
9 29859 1 1 65 LYS HG3 H -17.533 7.883 -1.500 1.00 . A A . 65 LYS HG3 1 1
9 29860 1 1 65 LYS HZ1 H -18.045 13.096 -2.893 1.00 . A A . 65 LYS HZ1 1 1
9 29861 1 1 65 LYS HZ2 H -17.505 12.864 -1.306 1.00 . A A . 65 LYS HZ2 1 1
9 29862 1 1 65 LYS HZ3 H -19.007 12.253 -1.787 1.00 . A A . 65 LYS HZ3 1 1
9 29863 1 1 65 LYS N N -13.381 7.773 -1.375 1.00 . A A . 65 LYS N 1 1
9 29864 1 1 65 LYS NZ N -18.030 12.431 -2.093 1.00 . A A . 65 LYS NZ 1 1
9 29865 1 1 65 LYS O O -15.777 6.194 -3.393 1.00 . A A . 65 LYS O 1 1
9 29866 1 1 66 GLU C C -13.392 6.248 -5.790 1.00 . A A . 66 GLU C 1 1
9 29867 1 1 66 GLU CA C -14.339 7.391 -5.437 1.00 . A A . 66 GLU CA 1 1
9 29868 1 1 66 GLU CB C -14.017 8.618 -6.292 1.00 . A A . 66 GLU CB 1 1
9 29869 1 1 66 GLU CD C -15.368 10.742 -6.497 1.00 . A A . 66 GLU CD 1 1
9 29870 1 1 66 GLU CG C -15.245 9.283 -6.890 1.00 . A A . 66 GLU CG 1 1
9 29871 1 1 66 GLU H H -13.632 8.427 -3.732 1.00 . A A . 66 GLU H 1 1
9 29872 1 1 66 GLU HA H -15.352 7.078 -5.641 1.00 . A A . 66 GLU HA 1 1
9 29873 1 1 66 GLU HB2 H -13.501 9.346 -5.666 1.00 . A A . 66 GLU HB2 1 1
9 29874 1 1 66 GLU HB3 H -13.366 8.317 -7.100 1.00 . A A . 66 GLU HB3 1 1
9 29875 1 1 66 GLU HE2 H -16.489 12.097 -5.896 1.00 . A A . 66 GLU HE2 1 1
9 29876 1 1 66 GLU HG2 H -15.185 9.216 -7.976 1.00 . A A . 66 GLU HG2 1 1
9 29877 1 1 66 GLU HG3 H -16.125 8.758 -6.549 1.00 . A A . 66 GLU HG3 1 1
9 29878 1 1 66 GLU N N -14.249 7.721 -4.020 1.00 . A A . 66 GLU N 1 1
9 29879 1 1 66 GLU O O -13.337 5.803 -6.939 1.00 . A A . 66 GLU O 1 1
9 29880 1 1 66 GLU OE1 O -14.348 11.460 -6.557 1.00 . A A . 66 GLU OE1 1 1
9 29881 1 1 66 GLU OE2 O -16.483 11.166 -6.130 1.00 . A A . 66 GLU OE2 1 1
9 29882 1 1 67 LEU C C -12.346 3.339 -4.694 1.00 . A A . 67 LEU C 1 1
9 29883 1 1 67 LEU CA C -11.700 4.685 -5.002 1.00 . A A . 67 LEU CA 1 1
9 29884 1 1 67 LEU CB C -10.464 4.884 -4.122 1.00 . A A . 67 LEU CB 1 1
9 29885 1 1 67 LEU CD1 C -9.128 3.171 -5.373 1.00 . A A . 67 LEU CD1 1 1
9 29886 1 1 67 LEU CD2 C -8.295 4.047 -3.183 1.00 . A A . 67 LEU CD2 1 1
9 29887 1 1 67 LEU CG C -9.529 3.681 -3.997 1.00 . A A . 67 LEU CG 1 1
9 29888 1 1 67 LEU H H -12.733 6.171 -3.905 1.00 . A A . 67 LEU H 1 1
9 29889 1 1 67 LEU HA H -11.399 4.699 -6.039 1.00 . A A . 67 LEU HA 1 1
9 29890 1 1 67 LEU HB2 H -9.889 5.712 -4.537 1.00 . A A . 67 LEU HB2 1 1
9 29891 1 1 67 LEU HB3 H -10.804 5.144 -3.129 1.00 . A A . 67 LEU HB3 1 1
9 29892 1 1 67 LEU HD11 H -10.017 2.947 -5.946 1.00 . A A . 67 LEU HD11 1 1
9 29893 1 1 67 LEU HD12 H -8.533 2.277 -5.267 1.00 . A A . 67 LEU HD12 1 1
9 29894 1 1 67 LEU HD13 H -8.552 3.929 -5.884 1.00 . A A . 67 LEU HD13 1 1
9 29895 1 1 67 LEU HD21 H -7.447 4.153 -3.843 1.00 . A A . 67 LEU HD21 1 1
9 29896 1 1 67 LEU HD22 H -8.096 3.268 -2.463 1.00 . A A . 67 LEU HD22 1 1
9 29897 1 1 67 LEU HD23 H -8.469 4.979 -2.665 1.00 . A A . 67 LEU HD23 1 1
9 29898 1 1 67 LEU HG H -10.045 2.882 -3.483 1.00 . A A . 67 LEU HG 1 1
9 29899 1 1 67 LEU N N -12.647 5.776 -4.797 1.00 . A A . 67 LEU N 1 1
9 29900 1 1 67 LEU O O -12.197 2.381 -5.452 1.00 . A A . 67 LEU O 1 1
9 29901 1 1 68 ILE C C -14.941 1.759 -4.066 1.00 . A A . 68 ILE C 1 1
9 29902 1 1 68 ILE CA C -13.738 2.047 -3.173 1.00 . A A . 68 ILE CA 1 1
9 29903 1 1 68 ILE CB C -14.205 2.118 -1.708 1.00 . A A . 68 ILE CB 1 1
9 29904 1 1 68 ILE CD1 C -13.470 2.782 0.637 1.00 . A A . 68 ILE CD1 1 1
9 29905 1 1 68 ILE CG1 C -13.063 2.594 -0.808 1.00 . A A . 68 ILE CG1 1 1
9 29906 1 1 68 ILE CG2 C -14.719 0.762 -1.249 1.00 . A A . 68 ILE CG2 1 1
9 29907 1 1 68 ILE H H -13.148 4.073 -3.017 1.00 . A A . 68 ILE H 1 1
9 29908 1 1 68 ILE HA H -13.032 1.234 -3.266 1.00 . A A . 68 ILE HA 1 1
9 29909 1 1 68 ILE HB H -15.020 2.824 -1.647 1.00 . A A . 68 ILE HB 1 1
9 29910 1 1 68 ILE HD11 H -12.892 2.117 1.263 1.00 . A A . 68 ILE HD11 1 1
9 29911 1 1 68 ILE HD12 H -13.284 3.804 0.933 1.00 . A A . 68 ILE HD12 1 1
9 29912 1 1 68 ILE HD13 H -14.520 2.559 0.747 1.00 . A A . 68 ILE HD13 1 1
9 29913 1 1 68 ILE HG12 H -12.264 1.854 -0.847 1.00 . A A . 68 ILE HG12 1 1
9 29914 1 1 68 ILE HG13 H -12.694 3.540 -1.176 1.00 . A A . 68 ILE HG13 1 1
9 29915 1 1 68 ILE HG21 H -14.914 0.792 -0.188 1.00 . A A . 68 ILE HG21 1 1
9 29916 1 1 68 ILE HG22 H -15.632 0.526 -1.775 1.00 . A A . 68 ILE HG22 1 1
9 29917 1 1 68 ILE HG23 H -13.977 0.007 -1.458 1.00 . A A . 68 ILE HG23 1 1
9 29918 1 1 68 ILE N N -13.066 3.275 -3.579 1.00 . A A . 68 ILE N 1 1
9 29919 1 1 68 ILE O O -15.475 0.650 -4.064 1.00 . A A . 68 ILE O 1 1
9 29920 1 1 69 GLU C C -16.059 2.069 -7.079 1.00 . A A . 69 GLU C 1 1
9 29921 1 1 69 GLU CA C -16.501 2.616 -5.725 1.00 . A A . 69 GLU CA 1 1
9 29922 1 1 69 GLU CB C -17.208 3.960 -5.911 1.00 . A A . 69 GLU CB 1 1
9 29923 1 1 69 GLU CD C -19.229 3.944 -4.397 1.00 . A A . 69 GLU CD 1 1
9 29924 1 1 69 GLU CG C -17.839 4.498 -4.638 1.00 . A A . 69 GLU CG 1 1
9 29925 1 1 69 GLU H H -14.894 3.624 -4.784 1.00 . A A . 69 GLU H 1 1
9 29926 1 1 69 GLU HA H -17.189 1.917 -5.275 1.00 . A A . 69 GLU HA 1 1
9 29927 1 1 69 GLU HB2 H -16.477 4.687 -6.266 1.00 . A A . 69 GLU HB2 1 1
9 29928 1 1 69 GLU HB3 H -17.986 3.844 -6.652 1.00 . A A . 69 GLU HB3 1 1
9 29929 1 1 69 GLU HE2 H -21.031 4.026 -4.847 1.00 . A A . 69 GLU HE2 1 1
9 29930 1 1 69 GLU HG2 H -17.205 4.232 -3.793 1.00 . A A . 69 GLU HG2 1 1
9 29931 1 1 69 GLU HG3 H -17.904 5.573 -4.710 1.00 . A A . 69 GLU HG3 1 1
9 29932 1 1 69 GLU N N -15.360 2.764 -4.827 1.00 . A A . 69 GLU N 1 1
9 29933 1 1 69 GLU O O -16.856 1.974 -8.012 1.00 . A A . 69 GLU O 1 1
9 29934 1 1 69 GLU OE1 O -19.367 3.031 -3.556 1.00 . A A . 69 GLU OE1 1 1
9 29935 1 1 69 GLU OE2 O -20.181 4.423 -5.049 1.00 . A A . 69 GLU OE2 1 1
9 29936 1 1 70 MET C C -13.990 -0.328 -8.297 1.00 . A A . 70 MET C 1 1
9 29937 1 1 70 MET CA C -14.235 1.173 -8.418 1.00 . A A . 70 MET CA 1 1
9 29938 1 1 70 MET CB C -12.931 1.887 -8.777 1.00 . A A . 70 MET CB 1 1
9 29939 1 1 70 MET CE C -10.972 3.498 -10.497 1.00 . A A . 70 MET CE 1 1
9 29940 1 1 70 MET CG C -12.999 3.396 -8.610 1.00 . A A . 70 MET CG 1 1
9 29941 1 1 70 MET H H -14.196 1.810 -6.401 1.00 . A A . 70 MET H 1 1
9 29942 1 1 70 MET HA H -14.958 1.346 -9.202 1.00 . A A . 70 MET HA 1 1
9 29943 1 1 70 MET HB2 H -12.141 1.504 -8.132 1.00 . A A . 70 MET HB2 1 1
9 29944 1 1 70 MET HB3 H -12.687 1.671 -9.807 1.00 . A A . 70 MET HB3 1 1
9 29945 1 1 70 MET HE1 H -10.568 4.273 -11.133 1.00 . A A . 70 MET HE1 1 1
9 29946 1 1 70 MET HE2 H -10.231 2.725 -10.356 1.00 . A A . 70 MET HE2 1 1
9 29947 1 1 70 MET HE3 H -11.852 3.075 -10.960 1.00 . A A . 70 MET HE3 1 1
9 29948 1 1 70 MET HG2 H -13.735 3.797 -9.308 1.00 . A A . 70 MET HG2 1 1
9 29949 1 1 70 MET HG3 H -13.315 3.619 -7.602 1.00 . A A . 70 MET HG3 1 1
9 29950 1 1 70 MET N N -14.783 1.711 -7.179 1.00 . A A . 70 MET N 1 1
9 29951 1 1 70 MET O O -14.464 -1.112 -9.119 1.00 . A A . 70 MET O 1 1
9 29952 1 1 70 MET SD S -11.413 4.200 -8.910 1.00 . A A . 70 MET SD 1 1
9 29953 1 1 71 VAL C C -14.214 -2.950 -6.881 1.00 . A A . 71 VAL C 1 1
9 29954 1 1 71 VAL CA C -12.939 -2.128 -7.040 1.00 . A A . 71 VAL CA 1 1
9 29955 1 1 71 VAL CB C -12.062 -2.315 -5.788 1.00 . A A . 71 VAL CB 1 1
9 29956 1 1 71 VAL CG1 C -10.681 -1.717 -6.010 1.00 . A A . 71 VAL CG1 1 1
9 29957 1 1 71 VAL CG2 C -12.732 -1.695 -4.571 1.00 . A A . 71 VAL CG2 1 1
9 29958 1 1 71 VAL H H -12.896 -0.048 -6.647 1.00 . A A . 71 VAL H 1 1
9 29959 1 1 71 VAL HA H -12.390 -2.493 -7.897 1.00 . A A . 71 VAL HA 1 1
9 29960 1 1 71 VAL HB H -11.947 -3.373 -5.609 1.00 . A A . 71 VAL HB 1 1
9 29961 1 1 71 VAL HG11 H -10.757 -0.877 -6.684 1.00 . A A . 71 VAL HG11 1 1
9 29962 1 1 71 VAL HG12 H -10.276 -1.385 -5.064 1.00 . A A . 71 VAL HG12 1 1
9 29963 1 1 71 VAL HG13 H -10.029 -2.465 -6.438 1.00 . A A . 71 VAL HG13 1 1
9 29964 1 1 71 VAL HG21 H -13.557 -2.317 -4.258 1.00 . A A . 71 VAL HG21 1 1
9 29965 1 1 71 VAL HG22 H -12.014 -1.615 -3.768 1.00 . A A . 71 VAL HG22 1 1
9 29966 1 1 71 VAL HG23 H -13.099 -0.711 -4.824 1.00 . A A . 71 VAL HG23 1 1
9 29967 1 1 71 VAL N N -13.247 -0.721 -7.268 1.00 . A A . 71 VAL N 1 1
9 29968 1 1 71 VAL O O -14.292 -4.086 -7.348 1.00 . A A . 71 VAL O 1 1
9 29969 1 1 72 GLU C C -17.418 -2.844 -7.187 1.00 . A A . 72 GLU C 1 1
9 29970 1 1 72 GLU CA C -16.480 -3.047 -6.000 1.00 . A A . 72 GLU CA 1 1
9 29971 1 1 72 GLU CB C -17.141 -2.536 -4.719 1.00 . A A . 72 GLU CB 1 1
9 29972 1 1 72 GLU CD C -16.864 -1.919 -2.285 1.00 . A A . 72 GLU CD 1 1
9 29973 1 1 72 GLU CG C -16.175 -2.369 -3.559 1.00 . A A . 72 GLU CG 1 1
9 29974 1 1 72 GLU H H -15.085 -1.460 -5.872 1.00 . A A . 72 GLU H 1 1
9 29975 1 1 72 GLU HA H -16.277 -4.102 -5.893 1.00 . A A . 72 GLU HA 1 1
9 29976 1 1 72 GLU HB2 H -17.596 -1.568 -4.930 1.00 . A A . 72 GLU HB2 1 1
9 29977 1 1 72 GLU HB3 H -17.910 -3.235 -4.422 1.00 . A A . 72 GLU HB3 1 1
9 29978 1 1 72 GLU HE2 H -16.668 -1.454 -0.497 1.00 . A A . 72 GLU HE2 1 1
9 29979 1 1 72 GLU HG2 H -15.683 -3.324 -3.373 1.00 . A A . 72 GLU HG2 1 1
9 29980 1 1 72 GLU HG3 H -15.432 -1.633 -3.829 1.00 . A A . 72 GLU HG3 1 1
9 29981 1 1 72 GLU N N -15.208 -2.368 -6.220 1.00 . A A . 72 GLU N 1 1
9 29982 1 1 72 GLU O O -18.577 -2.466 -7.019 1.00 . A A . 72 GLU O 1 1
9 29983 1 1 72 GLU OE1 O -18.101 -1.748 -2.310 1.00 . A A . 72 GLU OE1 1 1
9 29984 1 1 72 GLU OE2 O -16.167 -1.737 -1.265 1.00 . A A . 72 GLU OE2 1 1
9 29985 1 1 73 LYS C C -17.352 -4.031 -10.616 1.00 . A A . 73 LYS C 1 1
9 29986 1 1 73 LYS CA C -17.697 -2.945 -9.603 1.00 . A A . 73 LYS CA 1 1
9 29987 1 1 73 LYS CB C -17.461 -1.565 -10.217 1.00 . A A . 73 LYS CB 1 1
9 29988 1 1 73 LYS CD C -18.439 0.440 -11.374 1.00 . A A . 73 LYS CD 1 1
9 29989 1 1 73 LYS CE C -18.087 0.230 -12.839 1.00 . A A . 73 LYS CE 1 1
9 29990 1 1 73 LYS CG C -18.735 -0.878 -10.678 1.00 . A A . 73 LYS CG 1 1
9 29991 1 1 73 LYS H H -15.977 -3.398 -8.457 1.00 . A A . 73 LYS H 1 1
9 29992 1 1 73 LYS HA H -18.739 -3.038 -9.335 1.00 . A A . 73 LYS HA 1 1
9 29993 1 1 73 LYS HB2 H -16.980 -0.934 -9.470 1.00 . A A . 73 LYS HB2 1 1
9 29994 1 1 73 LYS HB3 H -16.807 -1.671 -11.071 1.00 . A A . 73 LYS HB3 1 1
9 29995 1 1 73 LYS HD2 H -19.319 1.081 -11.309 1.00 . A A . 73 LYS HD2 1 1
9 29996 1 1 73 LYS HD3 H -17.607 0.919 -10.878 1.00 . A A . 73 LYS HD3 1 1
9 29997 1 1 73 LYS HE2 H -17.853 -0.822 -13.000 1.00 . A A . 73 LYS HE2 1 1
9 29998 1 1 73 LYS HE3 H -18.940 0.502 -13.442 1.00 . A A . 73 LYS HE3 1 1
9 29999 1 1 73 LYS HG2 H -19.260 -1.535 -11.372 1.00 . A A . 73 LYS HG2 1 1
9 30000 1 1 73 LYS HG3 H -19.362 -0.688 -9.818 1.00 . A A . 73 LYS HG3 1 1
9 30001 1 1 73 LYS HZ1 H -16.126 0.439 -13.527 1.00 . A A . 73 LYS HZ1 1 1
9 30002 1 1 73 LYS HZ2 H -16.614 1.662 -12.464 1.00 . A A . 73 LYS HZ2 1 1
9 30003 1 1 73 LYS HZ3 H -17.173 1.657 -14.060 1.00 . A A . 73 LYS HZ3 1 1
9 30004 1 1 73 LYS N N -16.907 -3.100 -8.387 1.00 . A A . 73 LYS N 1 1
9 30005 1 1 73 LYS NZ N -16.918 1.054 -13.251 1.00 . A A . 73 LYS NZ 1 1
9 30006 1 1 73 LYS O O -18.234 -4.594 -11.264 1.00 . A A . 73 LYS O 1 1
9 30007 1 1 74 LYS C C -15.216 -6.622 -10.943 1.00 . A A . 74 LYS C 1 1
9 30008 1 1 74 LYS CA C -15.599 -5.343 -11.681 1.00 . A A . 74 LYS CA 1 1
9 30009 1 1 74 LYS CB C -14.401 -4.826 -12.481 1.00 . A A . 74 LYS CB 1 1
9 30010 1 1 74 LYS CD C -12.064 -5.305 -11.696 1.00 . A A . 74 LYS CD 1 1
9 30011 1 1 74 LYS CE C -11.429 -5.286 -13.077 1.00 . A A . 74 LYS CE 1 1
9 30012 1 1 74 LYS CG C -13.247 -4.356 -11.613 1.00 . A A . 74 LYS CG 1 1
9 30013 1 1 74 LYS H H -15.405 -3.840 -10.204 1.00 . A A . 74 LYS H 1 1
9 30014 1 1 74 LYS HA H -16.408 -5.563 -12.361 1.00 . A A . 74 LYS HA 1 1
9 30015 1 1 74 LYS HB2 H -14.044 -5.632 -13.122 1.00 . A A . 74 LYS HB2 1 1
9 30016 1 1 74 LYS HB3 H -14.724 -3.997 -13.094 1.00 . A A . 74 LYS HB3 1 1
9 30017 1 1 74 LYS HD2 H -11.318 -5.007 -10.959 1.00 . A A . 74 LYS HD2 1 1
9 30018 1 1 74 LYS HD3 H -12.403 -6.309 -11.479 1.00 . A A . 74 LYS HD3 1 1
9 30019 1 1 74 LYS HE2 H -12.162 -4.927 -13.799 1.00 . A A . 74 LYS HE2 1 1
9 30020 1 1 74 LYS HE3 H -10.584 -4.613 -13.061 1.00 . A A . 74 LYS HE3 1 1
9 30021 1 1 74 LYS HG2 H -12.932 -3.368 -11.948 1.00 . A A . 74 LYS HG2 1 1
9 30022 1 1 74 LYS HG3 H -13.581 -4.300 -10.586 1.00 . A A . 74 LYS HG3 1 1
9 30023 1 1 74 LYS HZ1 H -10.476 -7.107 -12.704 1.00 . A A . 74 LYS HZ1 1 1
9 30024 1 1 74 LYS HZ2 H -10.305 -6.558 -14.296 1.00 . A A . 74 LYS HZ2 1 1
9 30025 1 1 74 LYS HZ3 H -11.774 -7.222 -13.783 1.00 . A A . 74 LYS HZ3 1 1
9 30026 1 1 74 LYS N N -16.062 -4.322 -10.749 1.00 . A A . 74 LYS N 1 1
9 30027 1 1 74 LYS NZ N -10.963 -6.638 -13.493 1.00 . A A . 74 LYS NZ 1 1
9 30028 1 1 74 LYS O O -15.187 -7.704 -11.530 1.00 . A A . 74 LYS O 1 1
9 30029 1 1 75 PHE C C -15.772 -8.264 -8.175 1.00 . A A . 75 PHE C 1 1
9 30030 1 1 75 PHE CA C -14.547 -7.636 -8.834 1.00 . A A . 75 PHE CA 1 1
9 30031 1 1 75 PHE CB C -13.538 -7.213 -7.764 1.00 . A A . 75 PHE CB 1 1
9 30032 1 1 75 PHE CD1 C -11.489 -7.761 -9.104 1.00 . A A . 75 PHE CD1 1 1
9 30033 1 1 75 PHE CD2 C -11.619 -5.624 -8.054 1.00 . A A . 75 PHE CD2 1 1
9 30034 1 1 75 PHE CE1 C -10.248 -7.437 -9.616 1.00 . A A . 75 PHE CE1 1 1
9 30035 1 1 75 PHE CE2 C -10.377 -5.295 -8.563 1.00 . A A . 75 PHE CE2 1 1
9 30036 1 1 75 PHE CG C -12.189 -6.859 -8.319 1.00 . A A . 75 PHE CG 1 1
9 30037 1 1 75 PHE CZ C -9.691 -6.203 -9.345 1.00 . A A . 75 PHE CZ 1 1
9 30038 1 1 75 PHE H H -14.969 -5.602 -9.241 1.00 . A A . 75 PHE H 1 1
9 30039 1 1 75 PHE HA H -14.088 -8.367 -9.481 1.00 . A A . 75 PHE HA 1 1
9 30040 1 1 75 PHE HB2 H -13.936 -6.348 -7.233 1.00 . A A . 75 PHE HB2 1 1
9 30041 1 1 75 PHE HB3 H -13.408 -8.024 -7.062 1.00 . A A . 75 PHE HB3 1 1
9 30042 1 1 75 PHE HD1 H -11.924 -8.727 -9.317 1.00 . A A . 75 PHE HD1 1 1
9 30043 1 1 75 PHE HD2 H -12.155 -4.912 -7.442 1.00 . A A . 75 PHE HD2 1 1
9 30044 1 1 75 PHE HE1 H -9.713 -8.149 -10.227 1.00 . A A . 75 PHE HE1 1 1
9 30045 1 1 75 PHE HE2 H -9.945 -4.329 -8.350 1.00 . A A . 75 PHE HE2 1 1
9 30046 1 1 75 PHE HZ H -8.720 -5.948 -9.744 1.00 . A A . 75 PHE HZ 1 1
9 30047 1 1 75 PHE N N -14.927 -6.491 -9.653 1.00 . A A . 75 PHE N 1 1
9 30048 1 1 75 PHE O O -15.648 -9.084 -7.267 1.00 . A A . 75 PHE O 1 1
9 30049 1 1 76 GLN C C -18.060 -8.698 -6.608 1.00 . A A . 76 GLN C 1 1
9 30050 1 1 76 GLN CA C -18.201 -8.394 -8.096 1.00 . A A . 76 GLN CA 1 1
9 30051 1 1 76 GLN CB C -18.622 -9.656 -8.850 1.00 . A A . 76 GLN CB 1 1
9 30052 1 1 76 GLN CD C -17.454 -11.632 -7.795 1.00 . A A . 76 GLN CD 1 1
9 30053 1 1 76 GLN CG C -17.512 -10.687 -8.979 1.00 . A A . 76 GLN CG 1 1
9 30054 1 1 76 GLN H H -16.987 -7.214 -9.366 1.00 . A A . 76 GLN H 1 1
9 30055 1 1 76 GLN HA H -18.961 -7.639 -8.225 1.00 . A A . 76 GLN HA 1 1
9 30056 1 1 76 GLN HB2 H -19.456 -10.113 -8.317 1.00 . A A . 76 GLN HB2 1 1
9 30057 1 1 76 GLN HB3 H -18.942 -9.378 -9.843 1.00 . A A . 76 GLN HB3 1 1
9 30058 1 1 76 GLN HE21 H -15.540 -11.179 -7.496 1.00 . A A . 76 GLN HE21 1 1
9 30059 1 1 76 GLN HE22 H -16.221 -12.325 -6.398 1.00 . A A . 76 GLN HE22 1 1
9 30060 1 1 76 GLN HG2 H -17.677 -11.269 -9.885 1.00 . A A . 76 GLN HG2 1 1
9 30061 1 1 76 GLN HG3 H -16.566 -10.170 -9.055 1.00 . A A . 76 GLN HG3 1 1
9 30062 1 1 76 GLN N N -16.954 -7.871 -8.641 1.00 . A A . 76 GLN N 1 1
9 30063 1 1 76 GLN NE2 N -16.287 -11.723 -7.166 1.00 . A A . 76 GLN NE2 1 1
9 30064 1 1 76 GLN O O -18.460 -9.765 -6.141 1.00 . A A . 76 GLN O 1 1
9 30065 1 1 76 GLN OE1 O -18.445 -12.275 -7.450 1.00 . A A . 76 GLN OE1 1 1
9 30066 1 1 77 LYS C C -17.200 -6.568 -3.735 1.00 . A A . 77 LYS C 1 1
9 30067 1 1 77 LYS CA C -17.294 -7.922 -4.432 1.00 . A A . 77 LYS CA 1 1
9 30068 1 1 77 LYS CB C -16.028 -8.738 -4.158 1.00 . A A . 77 LYS CB 1 1
9 30069 1 1 77 LYS CD C -15.010 -10.975 -3.642 1.00 . A A . 77 LYS CD 1 1
9 30070 1 1 77 LYS CE C -15.149 -12.439 -4.028 1.00 . A A . 77 LYS CE 1 1
9 30071 1 1 77 LYS CG C -16.298 -10.209 -3.894 1.00 . A A . 77 LYS CG 1 1
9 30072 1 1 77 LYS H H -17.189 -6.926 -6.297 1.00 . A A . 77 LYS H 1 1
9 30073 1 1 77 LYS HA H -18.147 -8.456 -4.041 1.00 . A A . 77 LYS HA 1 1
9 30074 1 1 77 LYS HB2 H -15.374 -8.659 -5.027 1.00 . A A . 77 LYS HB2 1 1
9 30075 1 1 77 LYS HB3 H -15.528 -8.324 -3.295 1.00 . A A . 77 LYS HB3 1 1
9 30076 1 1 77 LYS HD2 H -14.211 -10.527 -4.233 1.00 . A A . 77 LYS HD2 1 1
9 30077 1 1 77 LYS HD3 H -14.763 -10.910 -2.592 1.00 . A A . 77 LYS HD3 1 1
9 30078 1 1 77 LYS HE2 H -14.951 -13.057 -3.151 1.00 . A A . 77 LYS HE2 1 1
9 30079 1 1 77 LYS HE3 H -16.159 -12.615 -4.367 1.00 . A A . 77 LYS HE3 1 1
9 30080 1 1 77 LYS HG2 H -16.940 -10.299 -3.018 1.00 . A A . 77 LYS HG2 1 1
9 30081 1 1 77 LYS HG3 H -16.797 -10.634 -4.753 1.00 . A A . 77 LYS HG3 1 1
9 30082 1 1 77 LYS HZ1 H -13.221 -12.741 -4.772 1.00 . A A . 77 LYS HZ1 1 1
9 30083 1 1 77 LYS HZ2 H -14.324 -12.193 -5.931 1.00 . A A . 77 LYS HZ2 1 1
9 30084 1 1 77 LYS HZ3 H -14.375 -13.801 -5.410 1.00 . A A . 77 LYS HZ3 1 1
9 30085 1 1 77 LYS N N -17.488 -7.755 -5.867 1.00 . A A . 77 LYS N 1 1
9 30086 1 1 77 LYS NZ N -14.201 -12.820 -5.111 1.00 . A A . 77 LYS NZ 1 1
9 30087 1 1 77 LYS O O -17.324 -5.521 -4.371 1.00 . A A . 77 LYS O 1 1
9 30088 1 1 78 ARG C C -15.560 -5.346 -0.854 1.00 . A A . 78 ARG C 1 1
9 30089 1 1 78 ARG CA C -16.866 -5.371 -1.643 1.00 . A A . 78 ARG CA 1 1
9 30090 1 1 78 ARG CB C -18.053 -5.241 -0.687 1.00 . A A . 78 ARG CB 1 1
9 30091 1 1 78 ARG CD C -17.710 -7.480 0.402 1.00 . A A . 78 ARG CD 1 1
9 30092 1 1 78 ARG CG C -17.863 -5.984 0.625 1.00 . A A . 78 ARG CG 1 1
9 30093 1 1 78 ARG CZ C -18.751 -9.248 -0.953 1.00 . A A . 78 ARG CZ 1 1
9 30094 1 1 78 ARG H H -16.887 -7.461 -1.974 1.00 . A A . 78 ARG H 1 1
9 30095 1 1 78 ARG HA H -16.875 -4.538 -2.329 1.00 . A A . 78 ARG HA 1 1
9 30096 1 1 78 ARG HB2 H -18.202 -4.184 -0.466 1.00 . A A . 78 ARG HB2 1 1
9 30097 1 1 78 ARG HB3 H -18.935 -5.633 -1.172 1.00 . A A . 78 ARG HB3 1 1
9 30098 1 1 78 ARG HD2 H -16.743 -7.672 -0.062 1.00 . A A . 78 ARG HD2 1 1
9 30099 1 1 78 ARG HD3 H -17.751 -7.979 1.359 1.00 . A A . 78 ARG HD3 1 1
9 30100 1 1 78 ARG HE H -19.513 -7.426 -0.677 1.00 . A A . 78 ARG HE 1 1
9 30101 1 1 78 ARG HG2 H -16.967 -5.607 1.119 1.00 . A A . 78 ARG HG2 1 1
9 30102 1 1 78 ARG HG3 H -18.722 -5.809 1.255 1.00 . A A . 78 ARG HG3 1 1
9 30103 1 1 78 ARG HH11 H -16.998 -9.760 -0.089 1.00 . A A . 78 ARG HH11 1 1
9 30104 1 1 78 ARG HH12 H -17.742 -10.997 -1.047 1.00 . A A . 78 ARG HH12 1 1
9 30105 1 1 78 ARG HH21 H -20.503 -9.046 -1.940 1.00 . A A . 78 ARG HH21 1 1
9 30106 1 1 78 ARG HH22 H -19.736 -10.590 -2.100 1.00 . A A . 78 ARG HH22 1 1
9 30107 1 1 78 ARG N N -16.977 -6.596 -2.425 1.00 . A A . 78 ARG N 1 1
9 30108 1 1 78 ARG NE N -18.763 -8.016 -0.457 1.00 . A A . 78 ARG NE 1 1
9 30109 1 1 78 ARG NH1 N -17.747 -10.069 -0.674 1.00 . A A . 78 ARG NH1 1 1
9 30110 1 1 78 ARG NH2 N -19.745 -9.662 -1.728 1.00 . A A . 78 ARG NH2 1 1
9 30111 1 1 78 ARG O O -14.948 -6.388 -0.612 1.00 . A A . 78 ARG O 1 1
9 30112 1 1 79 VAL C C -14.174 -4.038 1.805 1.00 . A A . 79 VAL C 1 1
9 30113 1 1 79 VAL CA C -13.904 -3.990 0.304 1.00 . A A . 79 VAL CA 1 1
9 30114 1 1 79 VAL CB C -13.203 -2.662 -0.037 1.00 . A A . 79 VAL CB 1 1
9 30115 1 1 79 VAL CG1 C -11.947 -2.489 0.805 1.00 . A A . 79 VAL CG1 1 1
9 30116 1 1 79 VAL CG2 C -12.872 -2.601 -1.520 1.00 . A A . 79 VAL CG2 1 1
9 30117 1 1 79 VAL H H -15.668 -3.358 -0.680 1.00 . A A . 79 VAL H 1 1
9 30118 1 1 79 VAL HA H -13.241 -4.802 0.042 1.00 . A A . 79 VAL HA 1 1
9 30119 1 1 79 VAL HB H -13.879 -1.852 0.193 1.00 . A A . 79 VAL HB 1 1
9 30120 1 1 79 VAL HG11 H -12.215 -2.485 1.852 1.00 . A A . 79 VAL HG11 1 1
9 30121 1 1 79 VAL HG12 H -11.267 -3.304 0.608 1.00 . A A . 79 VAL HG12 1 1
9 30122 1 1 79 VAL HG13 H -11.472 -1.553 0.552 1.00 . A A . 79 VAL HG13 1 1
9 30123 1 1 79 VAL HG21 H -11.995 -3.199 -1.720 1.00 . A A . 79 VAL HG21 1 1
9 30124 1 1 79 VAL HG22 H -13.706 -2.984 -2.091 1.00 . A A . 79 VAL HG22 1 1
9 30125 1 1 79 VAL HG23 H -12.682 -1.576 -1.806 1.00 . A A . 79 VAL HG23 1 1
9 30126 1 1 79 VAL N N -15.137 -4.151 -0.457 1.00 . A A . 79 VAL N 1 1
9 30127 1 1 79 VAL O O -14.916 -3.214 2.341 1.00 . A A . 79 VAL O 1 1
9 30128 1 1 80 THR C C -12.400 -5.348 4.617 1.00 . A A . 80 THR C 1 1
9 30129 1 1 80 THR CA C -13.742 -5.166 3.917 1.00 . A A . 80 THR CA 1 1
9 30130 1 1 80 THR CB C -14.645 -6.369 4.246 1.00 . A A . 80 THR CB 1 1
9 30131 1 1 80 THR CG2 C -15.942 -6.304 3.451 1.00 . A A . 80 THR CG2 1 1
9 30132 1 1 80 THR H H -12.988 -5.635 1.996 1.00 . A A . 80 THR H 1 1
9 30133 1 1 80 THR HA H -14.215 -4.272 4.295 1.00 . A A . 80 THR HA 1 1
9 30134 1 1 80 THR HB H -14.884 -6.344 5.299 1.00 . A A . 80 THR HB 1 1
9 30135 1 1 80 THR HG1 H -13.248 -7.719 4.582 1.00 . A A . 80 THR HG1 1 1
9 30136 1 1 80 THR HG21 H -15.983 -7.135 2.764 1.00 . A A . 80 THR HG21 1 1
9 30137 1 1 80 THR HG22 H -15.979 -5.377 2.899 1.00 . A A . 80 THR HG22 1 1
9 30138 1 1 80 THR HG23 H -16.782 -6.354 4.128 1.00 . A A . 80 THR HG23 1 1
9 30139 1 1 80 THR N N -13.567 -5.009 2.479 1.00 . A A . 80 THR N 1 1
9 30140 1 1 80 THR O O -12.289 -6.109 5.578 1.00 . A A . 80 THR O 1 1
9 30141 1 1 80 THR OG1 O -13.960 -7.591 3.951 1.00 . A A . 80 THR OG1 1 1
9 30142 1 1 81 ASP C C -9.138 -3.645 4.137 1.00 . A A . 81 ASP C 1 1
9 30143 1 1 81 ASP CA C -10.048 -4.727 4.712 1.00 . A A . 81 ASP CA 1 1
9 30144 1 1 81 ASP CB C -9.443 -6.109 4.458 1.00 . A A . 81 ASP CB 1 1
9 30145 1 1 81 ASP CG C -9.674 -7.063 5.612 1.00 . A A . 81 ASP CG 1 1
9 30146 1 1 81 ASP H H -11.535 -4.055 3.362 1.00 . A A . 81 ASP H 1 1
9 30147 1 1 81 ASP HA H -10.139 -4.574 5.776 1.00 . A A . 81 ASP HA 1 1
9 30148 1 1 81 ASP HB2 H -9.894 -6.529 3.559 1.00 . A A . 81 ASP HB2 1 1
9 30149 1 1 81 ASP HB3 H -8.378 -6.005 4.306 1.00 . A A . 81 ASP HB3 1 1
9 30150 1 1 81 ASP HD2 H -9.907 -7.249 7.446 1.00 . A A . 81 ASP HD2 1 1
9 30151 1 1 81 ASP N N -11.383 -4.644 4.130 1.00 . A A . 81 ASP N 1 1
9 30152 1 1 81 ASP O O -9.105 -3.425 2.927 1.00 . A A . 81 ASP O 1 1
9 30153 1 1 81 ASP OD1 O -9.767 -8.283 5.364 1.00 . A A . 81 ASP OD1 1 1
9 30154 1 1 81 ASP OD2 O -9.761 -6.589 6.764 1.00 . A A . 81 ASP OD2 1 1
9 30155 1 1 82 VAL C C -6.191 -1.959 5.393 1.00 . A A . 82 VAL C 1 1
9 30156 1 1 82 VAL CA C -7.490 -1.914 4.595 1.00 . A A . 82 VAL CA 1 1
9 30157 1 1 82 VAL CB C -8.132 -0.523 4.759 1.00 . A A . 82 VAL CB 1 1
9 30158 1 1 82 VAL CG1 C -7.068 0.563 4.721 1.00 . A A . 82 VAL CG1 1 1
9 30159 1 1 82 VAL CG2 C -9.181 -0.292 3.682 1.00 . A A . 82 VAL CG2 1 1
9 30160 1 1 82 VAL H H -8.470 -3.194 5.967 1.00 . A A . 82 VAL H 1 1
9 30161 1 1 82 VAL HA H -7.263 -2.063 3.550 1.00 . A A . 82 VAL HA 1 1
9 30162 1 1 82 VAL HB H -8.620 -0.486 5.722 1.00 . A A . 82 VAL HB 1 1
9 30163 1 1 82 VAL HG11 H -7.536 1.517 4.524 1.00 . A A . 82 VAL HG11 1 1
9 30164 1 1 82 VAL HG12 H -6.558 0.601 5.672 1.00 . A A . 82 VAL HG12 1 1
9 30165 1 1 82 VAL HG13 H -6.357 0.343 3.939 1.00 . A A . 82 VAL HG13 1 1
9 30166 1 1 82 VAL HG21 H -9.614 -1.238 3.391 1.00 . A A . 82 VAL HG21 1 1
9 30167 1 1 82 VAL HG22 H -9.955 0.354 4.069 1.00 . A A . 82 VAL HG22 1 1
9 30168 1 1 82 VAL HG23 H -8.720 0.173 2.823 1.00 . A A . 82 VAL HG23 1 1
9 30169 1 1 82 VAL N N -8.401 -2.973 5.015 1.00 . A A . 82 VAL N 1 1
9 30170 1 1 82 VAL O O -6.132 -1.487 6.529 1.00 . A A . 82 VAL O 1 1
9 30171 1 1 83 ILE C C -3.110 -1.301 5.406 1.00 . A A . 83 ILE C 1 1
9 30172 1 1 83 ILE CA C -3.854 -2.632 5.444 1.00 . A A . 83 ILE CA 1 1
9 30173 1 1 83 ILE CB C -2.978 -3.716 4.786 1.00 . A A . 83 ILE CB 1 1
9 30174 1 1 83 ILE CD1 C -3.018 -6.101 3.899 1.00 . A A . 83 ILE CD1 1 1
9 30175 1 1 83 ILE CG1 C -3.753 -5.030 4.674 1.00 . A A . 83 ILE CG1 1 1
9 30176 1 1 83 ILE CG2 C -1.696 -3.916 5.581 1.00 . A A . 83 ILE CG2 1 1
9 30177 1 1 83 ILE H H -5.262 -2.885 3.884 1.00 . A A . 83 ILE H 1 1
9 30178 1 1 83 ILE HA H -4.021 -2.911 6.474 1.00 . A A . 83 ILE HA 1 1
9 30179 1 1 83 ILE HB H -2.711 -3.378 3.796 1.00 . A A . 83 ILE HB 1 1
9 30180 1 1 83 ILE HD11 H -2.579 -5.666 3.012 1.00 . A A . 83 ILE HD11 1 1
9 30181 1 1 83 ILE HD12 H -2.239 -6.523 4.515 1.00 . A A . 83 ILE HD12 1 1
9 30182 1 1 83 ILE HD13 H -3.711 -6.878 3.612 1.00 . A A . 83 ILE HD13 1 1
9 30183 1 1 83 ILE HG12 H -3.945 -5.402 5.681 1.00 . A A . 83 ILE HG12 1 1
9 30184 1 1 83 ILE HG13 H -4.693 -4.844 4.176 1.00 . A A . 83 ILE HG13 1 1
9 30185 1 1 83 ILE HG21 H -1.795 -3.442 6.547 1.00 . A A . 83 ILE HG21 1 1
9 30186 1 1 83 ILE HG22 H -1.519 -4.972 5.715 1.00 . A A . 83 ILE HG22 1 1
9 30187 1 1 83 ILE HG23 H -0.869 -3.475 5.046 1.00 . A A . 83 ILE HG23 1 1
9 30188 1 1 83 ILE N N -5.152 -2.528 4.790 1.00 . A A . 83 ILE N 1 1
9 30189 1 1 83 ILE O O -2.888 -0.734 4.335 1.00 . A A . 83 ILE O 1 1
9 30190 1 1 84 ILE C C -0.551 0.223 7.077 1.00 . A A . 84 ILE C 1 1
9 30191 1 1 84 ILE CA C -2.005 0.451 6.680 1.00 . A A . 84 ILE CA 1 1
9 30192 1 1 84 ILE CB C -2.663 1.396 7.703 1.00 . A A . 84 ILE CB 1 1
9 30193 1 1 84 ILE CD1 C -4.323 2.416 6.063 1.00 . A A . 84 ILE CD1 1 1
9 30194 1 1 84 ILE CG1 C -4.132 1.630 7.342 1.00 . A A . 84 ILE CG1 1 1
9 30195 1 1 84 ILE CG2 C -1.911 2.717 7.764 1.00 . A A . 84 ILE CG2 1 1
9 30196 1 1 84 ILE H H -2.932 -1.310 7.396 1.00 . A A . 84 ILE H 1 1
9 30197 1 1 84 ILE HA H -2.032 0.928 5.710 1.00 . A A . 84 ILE HA 1 1
9 30198 1 1 84 ILE HB H -2.608 0.932 8.675 1.00 . A A . 84 ILE HB 1 1
9 30199 1 1 84 ILE HD11 H -4.906 1.832 5.367 1.00 . A A . 84 ILE HD11 1 1
9 30200 1 1 84 ILE HD12 H -4.840 3.338 6.281 1.00 . A A . 84 ILE HD12 1 1
9 30201 1 1 84 ILE HD13 H -3.360 2.636 5.629 1.00 . A A . 84 ILE HD13 1 1
9 30202 1 1 84 ILE HG12 H -4.617 0.661 7.227 1.00 . A A . 84 ILE HG12 1 1
9 30203 1 1 84 ILE HG13 H -4.608 2.178 8.143 1.00 . A A . 84 ILE HG13 1 1
9 30204 1 1 84 ILE HG21 H -1.408 2.889 6.824 1.00 . A A . 84 ILE HG21 1 1
9 30205 1 1 84 ILE HG22 H -2.607 3.520 7.952 1.00 . A A . 84 ILE HG22 1 1
9 30206 1 1 84 ILE HG23 H -1.181 2.679 8.560 1.00 . A A . 84 ILE HG23 1 1
9 30207 1 1 84 ILE N N -2.726 -0.811 6.579 1.00 . A A . 84 ILE N 1 1
9 30208 1 1 84 ILE O O -0.246 -0.653 7.887 1.00 . A A . 84 ILE O 1 1
9 30209 1 1 85 THR C C 2.202 1.945 7.824 1.00 . A A . 85 THR C 1 1
9 30210 1 1 85 THR CA C 1.769 0.906 6.798 1.00 . A A . 85 THR CA 1 1
9 30211 1 1 85 THR CB C 2.621 1.072 5.525 1.00 . A A . 85 THR CB 1 1
9 30212 1 1 85 THR CG2 C 2.460 -0.130 4.606 1.00 . A A . 85 THR CG2 1 1
9 30213 1 1 85 THR H H 0.042 1.699 5.866 1.00 . A A . 85 THR H 1 1
9 30214 1 1 85 THR HA H 1.949 -0.081 7.200 1.00 . A A . 85 THR HA 1 1
9 30215 1 1 85 THR HB H 3.659 1.149 5.813 1.00 . A A . 85 THR HB 1 1
9 30216 1 1 85 THR HG1 H 1.483 2.078 4.267 1.00 . A A . 85 THR HG1 1 1
9 30217 1 1 85 THR HG21 H 3.119 -0.024 3.758 1.00 . A A . 85 THR HG21 1 1
9 30218 1 1 85 THR HG22 H 1.438 -0.187 4.264 1.00 . A A . 85 THR HG22 1 1
9 30219 1 1 85 THR HG23 H 2.711 -1.032 5.145 1.00 . A A . 85 THR HG23 1 1
9 30220 1 1 85 THR N N 0.347 1.019 6.503 1.00 . A A . 85 THR N 1 1
9 30221 1 1 85 THR O O 2.676 1.601 8.908 1.00 . A A . 85 THR O 1 1
9 30222 1 1 85 THR OG1 O 2.238 2.264 4.831 1.00 . A A . 85 THR OG1 1 1
9 30223 1 1 86 HIS C C 1.278 5.322 8.497 1.00 . A A . 86 HIS C 1 1
9 30224 1 1 86 HIS CA C 2.412 4.308 8.372 1.00 . A A . 86 HIS CA 1 1
9 30225 1 1 86 HIS CB C 3.677 5.001 7.864 1.00 . A A . 86 HIS CB 1 1
9 30226 1 1 86 HIS CD2 C 3.484 6.776 5.982 1.00 . A A . 86 HIS CD2 1 1
9 30227 1 1 86 HIS CE1 C 3.397 5.416 4.265 1.00 . A A . 86 HIS CE1 1 1
9 30228 1 1 86 HIS CG C 3.557 5.512 6.461 1.00 . A A . 86 HIS CG 1 1
9 30229 1 1 86 HIS H H 1.655 3.428 6.601 1.00 . A A . 86 HIS H 1 1
9 30230 1 1 86 HIS HA H 2.609 3.886 9.345 1.00 . A A . 86 HIS HA 1 1
9 30231 1 1 86 HIS HB2 H 3.901 5.840 8.523 1.00 . A A . 86 HIS HB2 1 1
9 30232 1 1 86 HIS HB3 H 4.499 4.301 7.895 1.00 . A A . 86 HIS HB3 1 1
9 30233 1 1 86 HIS HD1 H 3.530 3.704 5.379 1.00 . A A . 86 HIS HD1 1 1
9 30234 1 1 86 HIS HD2 H 3.500 7.686 6.567 1.00 . A A . 86 HIS HD2 1 1
9 30235 1 1 86 HIS HE1 H 3.333 5.037 3.257 1.00 . A A . 86 HIS HE1 1 1
9 30236 1 1 86 HIS HE2 H 3.313 7.471 3.981 1.00 . A A . 86 HIS HE2 1 1
9 30237 1 1 86 HIS N N 2.038 3.218 7.478 1.00 . A A . 86 HIS N 1 1
9 30238 1 1 86 HIS ND1 N 3.499 4.683 5.361 1.00 . A A . 86 HIS ND1 1 1
9 30239 1 1 86 HIS NE2 N 3.384 6.689 4.616 1.00 . A A . 86 HIS NE2 1 1
9 30240 1 1 86 HIS O O 0.340 5.319 7.700 1.00 . A A . 86 HIS O 1 1
9 30241 1 1 87 ALA C C 0.593 8.425 8.852 1.00 . A A . 87 ALA C 1 1
9 30242 1 1 87 ALA CA C 0.353 7.203 9.732 1.00 . A A . 87 ALA CA 1 1
9 30243 1 1 87 ALA CB C 0.328 7.604 11.200 1.00 . A A . 87 ALA CB 1 1
9 30244 1 1 87 ALA H H 2.141 6.136 10.106 1.00 . A A . 87 ALA H 1 1
9 30245 1 1 87 ALA HA H -0.609 6.776 9.484 1.00 . A A . 87 ALA HA 1 1
9 30246 1 1 87 ALA HB1 H 0.877 6.877 11.779 1.00 . A A . 87 ALA HB1 1 1
9 30247 1 1 87 ALA HB2 H 0.783 8.576 11.315 1.00 . A A . 87 ALA HB2 1 1
9 30248 1 1 87 ALA HB3 H -0.695 7.642 11.544 1.00 . A A . 87 ALA HB3 1 1
9 30249 1 1 87 ALA N N 1.370 6.185 9.503 1.00 . A A . 87 ALA N 1 1
9 30250 1 1 87 ALA O O 1.400 9.294 9.183 1.00 . A A . 87 ALA O 1 1
9 30251 1 1 88 HIS C C -1.273 9.827 6.024 1.00 . A A . 88 HIS C 1 1
9 30252 1 1 88 HIS CA C 0.022 9.602 6.798 1.00 . A A . 88 HIS CA 1 1
9 30253 1 1 88 HIS CB C 1.174 9.346 5.826 1.00 . A A . 88 HIS CB 1 1
9 30254 1 1 88 HIS CD2 C 2.706 10.931 7.192 1.00 . A A . 88 HIS CD2 1 1
9 30255 1 1 88 HIS CE1 C 4.453 10.910 5.868 1.00 . A A . 88 HIS CE1 1 1
9 30256 1 1 88 HIS CG C 2.412 10.128 6.143 1.00 . A A . 88 HIS CG 1 1
9 30257 1 1 88 HIS H H -0.741 7.764 7.517 1.00 . A A . 88 HIS H 1 1
9 30258 1 1 88 HIS HA H 0.240 10.489 7.375 1.00 . A A . 88 HIS HA 1 1
9 30259 1 1 88 HIS HB2 H 1.417 8.284 5.848 1.00 . A A . 88 HIS HB2 1 1
9 30260 1 1 88 HIS HB3 H 0.859 9.614 4.827 1.00 . A A . 88 HIS HB3 1 1
9 30261 1 1 88 HIS HD2 H 2.060 11.158 8.029 1.00 . A A . 88 HIS HD2 1 1
9 30262 1 1 88 HIS HE1 H 5.431 11.105 5.454 1.00 . A A . 88 HIS HE1 1 1
9 30263 1 1 88 HIS HE2 H 4.494 11.940 7.637 1.00 . A A . 88 HIS HE2 1 1
9 30264 1 1 88 HIS N N -0.114 8.486 7.727 1.00 . A A . 88 HIS N 1 1
9 30265 1 1 88 HIS ND1 N 3.526 10.136 5.332 1.00 . A A . 88 HIS ND1 1 1
9 30266 1 1 88 HIS NE2 N 3.981 11.404 6.998 1.00 . A A . 88 HIS NE2 1 1
9 30267 1 1 88 HIS O O -2.098 8.921 5.901 1.00 . A A . 88 HIS O 1 1
9 30268 1 1 89 ALA C C -2.823 10.436 3.558 1.00 . A A . 89 ALA C 1 1
9 30269 1 1 89 ALA CA C -2.639 11.380 4.742 1.00 . A A . 89 ALA CA 1 1
9 30270 1 1 89 ALA CB C -2.563 12.822 4.263 1.00 . A A . 89 ALA CB 1 1
9 30271 1 1 89 ALA H H -0.751 11.717 5.637 1.00 . A A . 89 ALA H 1 1
9 30272 1 1 89 ALA HA H -3.492 11.288 5.398 1.00 . A A . 89 ALA HA 1 1
9 30273 1 1 89 ALA HB1 H -2.614 13.486 5.113 1.00 . A A . 89 ALA HB1 1 1
9 30274 1 1 89 ALA HB2 H -1.633 12.978 3.737 1.00 . A A . 89 ALA HB2 1 1
9 30275 1 1 89 ALA HB3 H -3.391 13.024 3.599 1.00 . A A . 89 ALA HB3 1 1
9 30276 1 1 89 ALA N N -1.444 11.038 5.505 1.00 . A A . 89 ALA N 1 1
9 30277 1 1 89 ALA O O -3.947 10.176 3.129 1.00 . A A . 89 ALA O 1 1
9 30278 1 1 90 ASP C C -1.863 7.564 2.375 1.00 . A A . 90 ASP C 1 1
9 30279 1 1 90 ASP CA C -1.753 9.010 1.902 1.00 . A A . 90 ASP CA 1 1
9 30280 1 1 90 ASP CB C -0.504 9.183 1.036 1.00 . A A . 90 ASP CB 1 1
9 30281 1 1 90 ASP CG C -0.574 8.378 -0.247 1.00 . A A . 90 ASP CG 1 1
9 30282 1 1 90 ASP H H -0.846 10.170 3.423 1.00 . A A . 90 ASP H 1 1
9 30283 1 1 90 ASP HA H -2.624 9.250 1.313 1.00 . A A . 90 ASP HA 1 1
9 30284 1 1 90 ASP HB2 H -0.394 10.237 0.784 1.00 . A A . 90 ASP HB2 1 1
9 30285 1 1 90 ASP HB3 H 0.361 8.860 1.596 1.00 . A A . 90 ASP HB3 1 1
9 30286 1 1 90 ASP HD2 H 0.371 7.424 -1.531 1.00 . A A . 90 ASP HD2 1 1
9 30287 1 1 90 ASP N N -1.713 9.926 3.036 1.00 . A A . 90 ASP N 1 1
9 30288 1 1 90 ASP O O -1.713 6.629 1.588 1.00 . A A . 90 ASP O 1 1
9 30289 1 1 90 ASP OD1 O -1.690 8.207 -0.781 1.00 . A A . 90 ASP OD1 1 1
9 30290 1 1 90 ASP OD2 O 0.488 7.921 -0.719 1.00 . A A . 90 ASP OD2 1 1
9 30291 1 1 91 ARG C C -3.620 5.875 4.898 1.00 . A A . 91 ARG C 1 1
9 30292 1 1 91 ARG CA C -2.253 6.055 4.244 1.00 . A A . 91 ARG CA 1 1
9 30293 1 1 91 ARG CB C -1.147 5.814 5.274 1.00 . A A . 91 ARG CB 1 1
9 30294 1 1 91 ARG CD C 0.357 4.693 3.602 1.00 . A A . 91 ARG CD 1 1
9 30295 1 1 91 ARG CG C 0.248 5.768 4.671 1.00 . A A . 91 ARG CG 1 1
9 30296 1 1 91 ARG CZ C 0.889 4.537 1.207 1.00 . A A . 91 ARG CZ 1 1
9 30297 1 1 91 ARG H H -2.233 8.171 4.243 1.00 . A A . 91 ARG H 1 1
9 30298 1 1 91 ARG HA H -2.151 5.335 3.446 1.00 . A A . 91 ARG HA 1 1
9 30299 1 1 91 ARG HB2 H -1.179 6.621 6.006 1.00 . A A . 91 ARG HB2 1 1
9 30300 1 1 91 ARG HB3 H -1.332 4.874 5.770 1.00 . A A . 91 ARG HB3 1 1
9 30301 1 1 91 ARG HD2 H 1.195 4.038 3.842 1.00 . A A . 91 ARG HD2 1 1
9 30302 1 1 91 ARG HD3 H -0.556 4.115 3.596 1.00 . A A . 91 ARG HD3 1 1
9 30303 1 1 91 ARG HE H 0.462 6.230 2.172 1.00 . A A . 91 ARG HE 1 1
9 30304 1 1 91 ARG HG2 H 0.472 6.736 4.223 1.00 . A A . 91 ARG HG2 1 1
9 30305 1 1 91 ARG HG3 H 0.962 5.560 5.453 1.00 . A A . 91 ARG HG3 1 1
9 30306 1 1 91 ARG HH11 H 0.905 2.777 2.197 1.00 . A A . 91 ARG HH11 1 1
9 30307 1 1 91 ARG HH12 H 1.279 2.681 0.508 1.00 . A A . 91 ARG HH12 1 1
9 30308 1 1 91 ARG HH21 H 0.953 6.117 -0.053 1.00 . A A . 91 ARG HH21 1 1
9 30309 1 1 91 ARG HH22 H 1.306 4.582 -0.771 1.00 . A A . 91 ARG HH22 1 1
9 30310 1 1 91 ARG N N -2.124 7.387 3.666 1.00 . A A . 91 ARG N 1 1
9 30311 1 1 91 ARG NE N 0.567 5.261 2.272 1.00 . A A . 91 ARG NE 1 1
9 30312 1 1 91 ARG NH1 N 1.038 3.224 1.313 1.00 . A A . 91 ARG NH1 1 1
9 30313 1 1 91 ARG NH2 N 1.064 5.127 0.030 1.00 . A A . 91 ARG NH2 1 1
9 30314 1 1 91 ARG O O -4.330 4.910 4.617 1.00 . A A . 91 ARG O 1 1
9 30315 1 1 92 ILE C C -6.132 7.951 6.105 1.00 . A A . 92 ILE C 1 1
9 30316 1 1 92 ILE CA C -5.260 6.754 6.465 1.00 . A A . 92 ILE CA 1 1
9 30317 1 1 92 ILE CB C -5.072 6.711 7.994 1.00 . A A . 92 ILE CB 1 1
9 30318 1 1 92 ILE CD1 C -3.045 8.167 8.496 1.00 . A A . 92 ILE CD1 1 1
9 30319 1 1 92 ILE CG1 C -4.553 8.058 8.503 1.00 . A A . 92 ILE CG1 1 1
9 30320 1 1 92 ILE CG2 C -4.118 5.591 8.379 1.00 . A A . 92 ILE CG2 1 1
9 30321 1 1 92 ILE H H -3.368 7.553 5.955 1.00 . A A . 92 ILE H 1 1
9 30322 1 1 92 ILE HA H -5.765 5.849 6.160 1.00 . A A . 92 ILE HA 1 1
9 30323 1 1 92 ILE HB H -6.030 6.506 8.446 1.00 . A A . 92 ILE HB 1 1
9 30324 1 1 92 ILE HD11 H -2.655 7.818 9.442 1.00 . A A . 92 ILE HD11 1 1
9 30325 1 1 92 ILE HD12 H -2.643 7.560 7.699 1.00 . A A . 92 ILE HD12 1 1
9 30326 1 1 92 ILE HD13 H -2.759 9.197 8.347 1.00 . A A . 92 ILE HD13 1 1
9 30327 1 1 92 ILE HG12 H -4.959 8.845 7.868 1.00 . A A . 92 ILE HG12 1 1
9 30328 1 1 92 ILE HG13 H -4.893 8.204 9.518 1.00 . A A . 92 ILE HG13 1 1
9 30329 1 1 92 ILE HG21 H -3.221 5.659 7.780 1.00 . A A . 92 ILE HG21 1 1
9 30330 1 1 92 ILE HG22 H -3.859 5.681 9.423 1.00 . A A . 92 ILE HG22 1 1
9 30331 1 1 92 ILE HG23 H -4.593 4.637 8.207 1.00 . A A . 92 ILE HG23 1 1
9 30332 1 1 92 ILE N N -3.979 6.809 5.772 1.00 . A A . 92 ILE N 1 1
9 30333 1 1 92 ILE O O -6.988 8.366 6.885 1.00 . A A . 92 ILE O 1 1
9 30334 1 1 93 GLY C C -8.177 9.419 4.598 1.00 . A A . 93 GLY C 1 1
9 30335 1 1 93 GLY CA C -6.684 9.646 4.471 1.00 . A A . 93 GLY CA 1 1
9 30336 1 1 93 GLY H H -5.213 8.129 4.335 1.00 . A A . 93 GLY H 1 1
9 30337 1 1 93 GLY HA2 H -6.410 10.505 5.064 1.00 . A A . 93 GLY HA2 1 1
9 30338 1 1 93 GLY HA3 H -6.449 9.845 3.436 1.00 . A A . 93 GLY HA3 1 1
9 30339 1 1 93 GLY N N -5.909 8.502 4.915 1.00 . A A . 93 GLY N 1 1
9 30340 1 1 93 GLY O O -8.944 10.366 4.771 1.00 . A A . 93 GLY O 1 1
9 30341 1 1 94 GLY C C -10.311 6.981 5.831 1.00 . A A . 94 GLY C 1 1
9 30342 1 1 94 GLY CA C -10.003 7.834 4.618 1.00 . A A . 94 GLY CA 1 1
9 30343 1 1 94 GLY H H -7.936 7.445 4.372 1.00 . A A . 94 GLY H 1 1
9 30344 1 1 94 GLY HA2 H -10.569 8.751 4.682 1.00 . A A . 94 GLY HA2 1 1
9 30345 1 1 94 GLY HA3 H -10.306 7.298 3.729 1.00 . A A . 94 GLY HA3 1 1
9 30346 1 1 94 GLY N N -8.593 8.159 4.510 1.00 . A A . 94 GLY N 1 1
9 30347 1 1 94 GLY O O -11.242 6.173 5.811 1.00 . A A . 94 GLY O 1 1
9 30348 1 1 95 ILE C C -11.187 6.413 8.550 1.00 . A A . 95 ILE C 1 1
9 30349 1 1 95 ILE CA C -9.723 6.397 8.119 1.00 . A A . 95 ILE CA 1 1
9 30350 1 1 95 ILE CB C -8.856 6.950 9.266 1.00 . A A . 95 ILE CB 1 1
9 30351 1 1 95 ILE CD1 C -7.490 5.620 10.953 1.00 . A A . 95 ILE CD1 1 1
9 30352 1 1 95 ILE CG1 C -8.871 5.986 10.455 1.00 . A A . 95 ILE CG1 1 1
9 30353 1 1 95 ILE CG2 C -9.349 8.325 9.688 1.00 . A A . 95 ILE CG2 1 1
9 30354 1 1 95 ILE H H -8.805 7.816 6.846 1.00 . A A . 95 ILE H 1 1
9 30355 1 1 95 ILE HA H -9.426 5.376 7.929 1.00 . A A . 95 ILE HA 1 1
9 30356 1 1 95 ILE HB H -7.844 7.051 8.906 1.00 . A A . 95 ILE HB 1 1
9 30357 1 1 95 ILE HD11 H -7.279 6.166 11.862 1.00 . A A . 95 ILE HD11 1 1
9 30358 1 1 95 ILE HD12 H -7.447 4.560 11.153 1.00 . A A . 95 ILE HD12 1 1
9 30359 1 1 95 ILE HD13 H -6.756 5.876 10.203 1.00 . A A . 95 ILE HD13 1 1
9 30360 1 1 95 ILE HG12 H -9.420 6.455 11.271 1.00 . A A . 95 ILE HG12 1 1
9 30361 1 1 95 ILE HG13 H -9.371 5.073 10.162 1.00 . A A . 95 ILE HG13 1 1
9 30362 1 1 95 ILE HG21 H -9.599 8.903 8.810 1.00 . A A . 95 ILE HG21 1 1
9 30363 1 1 95 ILE HG22 H -10.227 8.219 10.308 1.00 . A A . 95 ILE HG22 1 1
9 30364 1 1 95 ILE HG23 H -8.573 8.832 10.243 1.00 . A A . 95 ILE HG23 1 1
9 30365 1 1 95 ILE N N -9.529 7.159 6.891 1.00 . A A . 95 ILE N 1 1
9 30366 1 1 95 ILE O O -11.694 5.434 9.100 1.00 . A A . 95 ILE O 1 1
9 30367 1 1 96 LYS C C -14.163 7.004 7.613 1.00 . A A . 96 LYS C 1 1
9 30368 1 1 96 LYS CA C -13.267 7.672 8.652 1.00 . A A . 96 LYS CA 1 1
9 30369 1 1 96 LYS CB C -13.633 9.152 8.781 1.00 . A A . 96 LYS CB 1 1
9 30370 1 1 96 LYS CD C -12.906 11.273 7.648 1.00 . A A . 96 LYS CD 1 1
9 30371 1 1 96 LYS CE C -11.437 11.239 7.252 1.00 . A A . 96 LYS CE 1 1
9 30372 1 1 96 LYS CG C -13.561 9.914 7.469 1.00 . A A . 96 LYS CG 1 1
9 30373 1 1 96 LYS H H -11.401 8.274 7.853 1.00 . A A . 96 LYS H 1 1
9 30374 1 1 96 LYS HA H -13.418 7.188 9.605 1.00 . A A . 96 LYS HA 1 1
9 30375 1 1 96 LYS HB2 H -14.651 9.222 9.164 1.00 . A A . 96 LYS HB2 1 1
9 30376 1 1 96 LYS HB3 H -12.955 9.618 9.481 1.00 . A A . 96 LYS HB3 1 1
9 30377 1 1 96 LYS HD2 H -13.424 12.001 7.024 1.00 . A A . 96 LYS HD2 1 1
9 30378 1 1 96 LYS HD3 H -12.984 11.566 8.685 1.00 . A A . 96 LYS HD3 1 1
9 30379 1 1 96 LYS HE2 H -10.864 10.776 8.055 1.00 . A A . 96 LYS HE2 1 1
9 30380 1 1 96 LYS HE3 H -11.334 10.649 6.354 1.00 . A A . 96 LYS HE3 1 1
9 30381 1 1 96 LYS HG2 H -12.980 9.332 6.753 1.00 . A A . 96 LYS HG2 1 1
9 30382 1 1 96 LYS HG3 H -14.564 10.055 7.090 1.00 . A A . 96 LYS HG3 1 1
9 30383 1 1 96 LYS HZ1 H -10.841 13.136 7.893 1.00 . A A . 96 LYS HZ1 1 1
9 30384 1 1 96 LYS HZ2 H -11.522 13.118 6.345 1.00 . A A . 96 LYS HZ2 1 1
9 30385 1 1 96 LYS HZ3 H -9.950 12.544 6.582 1.00 . A A . 96 LYS HZ3 1 1
9 30386 1 1 96 LYS N N -11.860 7.528 8.294 1.00 . A A . 96 LYS N 1 1
9 30387 1 1 96 LYS NZ N -10.900 12.606 7.001 1.00 . A A . 96 LYS NZ 1 1
9 30388 1 1 96 LYS O O -15.213 6.452 7.946 1.00 . A A . 96 LYS O 1 1
9 30389 1 1 97 THR C C -14.632 4.951 5.448 1.00 . A A . 97 THR C 1 1
9 30390 1 1 97 THR CA C -14.508 6.460 5.266 1.00 . A A . 97 THR CA 1 1
9 30391 1 1 97 THR CB C -13.861 6.748 3.899 1.00 . A A . 97 THR CB 1 1
9 30392 1 1 97 THR CG2 C -14.657 6.102 2.776 1.00 . A A . 97 THR CG2 1 1
9 30393 1 1 97 THR H H -12.899 7.513 6.151 1.00 . A A . 97 THR H 1 1
9 30394 1 1 97 THR HA H -15.495 6.896 5.273 1.00 . A A . 97 THR HA 1 1
9 30395 1 1 97 THR HB H -12.862 6.336 3.895 1.00 . A A . 97 THR HB 1 1
9 30396 1 1 97 THR HG1 H -13.615 8.334 2.753 1.00 . A A . 97 THR HG1 1 1
9 30397 1 1 97 THR HG21 H -14.912 6.848 2.039 1.00 . A A . 97 THR HG21 1 1
9 30398 1 1 97 THR HG22 H -15.562 5.670 3.179 1.00 . A A . 97 THR HG22 1 1
9 30399 1 1 97 THR HG23 H -14.063 5.326 2.313 1.00 . A A . 97 THR HG23 1 1
9 30400 1 1 97 THR N N -13.743 7.058 6.354 1.00 . A A . 97 THR N 1 1
9 30401 1 1 97 THR O O -15.650 4.354 5.094 1.00 . A A . 97 THR O 1 1
9 30402 1 1 97 THR OG1 O -13.782 8.162 3.683 1.00 . A A . 97 THR OG1 1 1
9 30403 1 1 98 LEU C C -14.644 2.506 7.259 1.00 . A A . 98 LEU C 1 1
9 30404 1 1 98 LEU CA C -13.585 2.898 6.233 1.00 . A A . 98 LEU CA 1 1
9 30405 1 1 98 LEU CB C -12.204 2.444 6.709 1.00 . A A . 98 LEU CB 1 1
9 30406 1 1 98 LEU CD1 C -9.741 2.201 6.311 1.00 . A A . 98 LEU CD1 1 1
9 30407 1 1 98 LEU CD2 C -11.287 2.558 4.378 1.00 . A A . 98 LEU CD2 1 1
9 30408 1 1 98 LEU CG C -11.020 2.876 5.842 1.00 . A A . 98 LEU CG 1 1
9 30409 1 1 98 LEU H H -12.809 4.867 6.264 1.00 . A A . 98 LEU H 1 1
9 30410 1 1 98 LEU HA H -13.812 2.412 5.296 1.00 . A A . 98 LEU HA 1 1
9 30411 1 1 98 LEU HB2 H -12.048 2.845 7.711 1.00 . A A . 98 LEU HB2 1 1
9 30412 1 1 98 LEU HB3 H -12.208 1.364 6.750 1.00 . A A . 98 LEU HB3 1 1
9 30413 1 1 98 LEU HD11 H -9.061 2.947 6.696 1.00 . A A . 98 LEU HD11 1 1
9 30414 1 1 98 LEU HD12 H -9.279 1.687 5.482 1.00 . A A . 98 LEU HD12 1 1
9 30415 1 1 98 LEU HD13 H -9.974 1.489 7.090 1.00 . A A . 98 LEU HD13 1 1
9 30416 1 1 98 LEU HD21 H -11.743 3.413 3.902 1.00 . A A . 98 LEU HD21 1 1
9 30417 1 1 98 LEU HD22 H -11.952 1.710 4.310 1.00 . A A . 98 LEU HD22 1 1
9 30418 1 1 98 LEU HD23 H -10.354 2.326 3.886 1.00 . A A . 98 LEU HD23 1 1
9 30419 1 1 98 LEU HG H -10.886 3.945 5.934 1.00 . A A . 98 LEU HG 1 1
9 30420 1 1 98 LEU N N -13.592 4.339 6.003 1.00 . A A . 98 LEU N 1 1
9 30421 1 1 98 LEU O O -15.358 1.518 7.085 1.00 . A A . 98 LEU O 1 1
9 30422 1 1 99 LYS C C -17.119 3.409 8.934 1.00 . A A . 99 LYS C 1 1
9 30423 1 1 99 LYS CA C -15.713 3.024 9.384 1.00 . A A . 99 LYS CA 1 1
9 30424 1 1 99 LYS CB C -15.342 3.796 10.652 1.00 . A A . 99 LYS CB 1 1
9 30425 1 1 99 LYS CD C -13.709 3.582 12.548 1.00 . A A . 99 LYS CD 1 1
9 30426 1 1 99 LYS CE C -13.782 2.146 13.043 1.00 . A A . 99 LYS CE 1 1
9 30427 1 1 99 LYS CG C -13.880 3.661 11.041 1.00 . A A . 99 LYS CG 1 1
9 30428 1 1 99 LYS H H -14.142 4.060 8.412 1.00 . A A . 99 LYS H 1 1
9 30429 1 1 99 LYS HA H -15.694 1.966 9.597 1.00 . A A . 99 LYS HA 1 1
9 30430 1 1 99 LYS HB2 H -15.559 4.852 10.487 1.00 . A A . 99 LYS HB2 1 1
9 30431 1 1 99 LYS HB3 H -15.946 3.430 11.470 1.00 . A A . 99 LYS HB3 1 1
9 30432 1 1 99 LYS HD2 H -12.739 4.001 12.817 1.00 . A A . 99 LYS HD2 1 1
9 30433 1 1 99 LYS HD3 H -14.492 4.157 13.021 1.00 . A A . 99 LYS HD3 1 1
9 30434 1 1 99 LYS HE2 H -13.900 1.481 12.187 1.00 . A A . 99 LYS HE2 1 1
9 30435 1 1 99 LYS HE3 H -12.861 1.907 13.555 1.00 . A A . 99 LYS HE3 1 1
9 30436 1 1 99 LYS HG2 H -13.476 2.754 10.591 1.00 . A A . 99 LYS HG2 1 1
9 30437 1 1 99 LYS HG3 H -13.338 4.520 10.670 1.00 . A A . 99 LYS HG3 1 1
9 30438 1 1 99 LYS HZ1 H -15.352 1.004 13.817 1.00 . A A . 99 LYS HZ1 1 1
9 30439 1 1 99 LYS HZ2 H -15.646 2.671 13.826 1.00 . A A . 99 LYS HZ2 1 1
9 30440 1 1 99 LYS HZ3 H -14.593 1.991 14.961 1.00 . A A . 99 LYS HZ3 1 1
9 30441 1 1 99 LYS N N -14.740 3.287 8.330 1.00 . A A . 99 LYS N 1 1
9 30442 1 1 99 LYS NZ N -14.923 1.938 13.977 1.00 . A A . 99 LYS NZ 1 1
9 30443 1 1 99 LYS O O -18.108 2.862 9.421 1.00 . A A . 99 LYS O 1 1
9 30444 1 1 100 GLU C C -19.231 3.672 6.797 1.00 . A A . 100 GLU C 1 1
9 30445 1 1 100 GLU CA C -18.485 4.811 7.487 1.00 . A A . 100 GLU CA 1 1
9 30446 1 1 100 GLU CB C -18.284 5.971 6.510 1.00 . A A . 100 GLU CB 1 1
9 30447 1 1 100 GLU CD C -19.255 8.022 7.621 1.00 . A A . 100 GLU CD 1 1
9 30448 1 1 100 GLU CG C -17.994 7.298 7.190 1.00 . A A . 100 GLU CG 1 1
9 30449 1 1 100 GLU H H -16.376 4.753 7.653 1.00 . A A . 100 GLU H 1 1
9 30450 1 1 100 GLU HA H -19.073 5.155 8.324 1.00 . A A . 100 GLU HA 1 1
9 30451 1 1 100 GLU HB2 H -17.447 5.728 5.856 1.00 . A A . 100 GLU HB2 1 1
9 30452 1 1 100 GLU HB3 H -19.180 6.084 5.917 1.00 . A A . 100 GLU HB3 1 1
9 30453 1 1 100 GLU HE2 H -20.777 7.986 8.687 1.00 . A A . 100 GLU HE2 1 1
9 30454 1 1 100 GLU HG2 H -17.378 7.113 8.070 1.00 . A A . 100 GLU HG2 1 1
9 30455 1 1 100 GLU HG3 H -17.451 7.929 6.502 1.00 . A A . 100 GLU HG3 1 1
9 30456 1 1 100 GLU N N -17.199 4.354 8.002 1.00 . A A . 100 GLU N 1 1
9 30457 1 1 100 GLU O O -20.462 3.642 6.781 1.00 . A A . 100 GLU O 1 1
9 30458 1 1 100 GLU OE1 O -19.498 9.139 7.118 1.00 . A A . 100 GLU OE1 1 1
9 30459 1 1 100 GLU OE2 O -19.998 7.472 8.461 1.00 . A A . 100 GLU OE2 1 1
9 30460 1 1 101 ARG C C -18.936 0.327 6.373 1.00 . A A . 101 ARG C 1 1
9 30461 1 1 101 ARG CA C -19.065 1.598 5.537 1.00 . A A . 101 ARG CA 1 1
9 30462 1 1 101 ARG CB C -18.391 1.396 4.178 1.00 . A A . 101 ARG CB 1 1
9 30463 1 1 101 ARG CD C -17.405 2.495 2.144 1.00 . A A . 101 ARG CD 1 1
9 30464 1 1 101 ARG CG C -18.345 2.656 3.328 1.00 . A A . 101 ARG CG 1 1
9 30465 1 1 101 ARG CZ C -18.091 4.331 0.660 1.00 . A A . 101 ARG CZ 1 1
9 30466 1 1 101 ARG H H -17.501 2.816 6.277 1.00 . A A . 101 ARG H 1 1
9 30467 1 1 101 ARG HA H -20.112 1.808 5.381 1.00 . A A . 101 ARG HA 1 1
9 30468 1 1 101 ARG HB2 H -17.369 1.059 4.348 1.00 . A A . 101 ARG HB2 1 1
9 30469 1 1 101 ARG HB3 H -18.932 0.639 3.631 1.00 . A A . 101 ARG HB3 1 1
9 30470 1 1 101 ARG HD2 H -16.473 3.019 2.357 1.00 . A A . 101 ARG HD2 1 1
9 30471 1 1 101 ARG HD3 H -17.199 1.444 2.006 1.00 . A A . 101 ARG HD3 1 1
9 30472 1 1 101 ARG HE H -18.296 2.391 0.243 1.00 . A A . 101 ARG HE 1 1
9 30473 1 1 101 ARG HG2 H -19.348 2.871 2.958 1.00 . A A . 101 ARG HG2 1 1
9 30474 1 1 101 ARG HG3 H -18.003 3.478 3.939 1.00 . A A . 101 ARG HG3 1 1
9 30475 1 1 101 ARG HH11 H -17.267 4.914 2.410 1.00 . A A . 101 ARG HH11 1 1
9 30476 1 1 101 ARG HH12 H -17.755 6.199 1.354 1.00 . A A . 101 ARG HH12 1 1
9 30477 1 1 101 ARG HH21 H -18.942 4.074 -1.155 1.00 . A A . 101 ARG HH21 1 1
9 30478 1 1 101 ARG HH22 H -18.708 5.720 -0.673 1.00 . A A . 101 ARG HH22 1 1
9 30479 1 1 101 ARG N N -18.476 2.737 6.230 1.00 . A A . 101 ARG N 1 1
9 30480 1 1 101 ARG NE N -17.979 3.032 0.913 1.00 . A A . 101 ARG NE 1 1
9 30481 1 1 101 ARG NH1 N -17.671 5.221 1.548 1.00 . A A . 101 ARG NH1 1 1
9 30482 1 1 101 ARG NH2 N -18.624 4.742 -0.483 1.00 . A A . 101 ARG NH2 1 1
9 30483 1 1 101 ARG O O -19.905 -0.409 6.554 1.00 . A A . 101 ARG O 1 1
9 30484 1 1 102 GLY C C -16.080 -1.620 7.567 1.00 . A A . 102 GLY C 1 1
9 30485 1 1 102 GLY CA C -17.500 -1.103 7.690 1.00 . A A . 102 GLY CA 1 1
9 30486 1 1 102 GLY H H -16.997 0.701 6.703 1.00 . A A . 102 GLY H 1 1
9 30487 1 1 102 GLY HA2 H -17.696 -0.862 8.724 1.00 . A A . 102 GLY HA2 1 1
9 30488 1 1 102 GLY HA3 H -18.182 -1.881 7.378 1.00 . A A . 102 GLY HA3 1 1
9 30489 1 1 102 GLY N N -17.733 0.078 6.880 1.00 . A A . 102 GLY N 1 1
9 30490 1 1 102 GLY O O -15.632 -2.422 8.386 1.00 . A A . 102 GLY O 1 1
9 30491 1 1 103 ILE C C -13.136 -1.344 7.551 1.00 . A A . 103 ILE C 1 1
9 30492 1 1 103 ILE CA C -13.995 -1.583 6.314 1.00 . A A . 103 ILE CA 1 1
9 30493 1 1 103 ILE CB C -13.371 -0.842 5.116 1.00 . A A . 103 ILE CB 1 1
9 30494 1 1 103 ILE CD1 C -14.813 0.474 3.485 1.00 . A A . 103 ILE CD1 1 1
9 30495 1 1 103 ILE CG1 C -14.313 -0.887 3.912 1.00 . A A . 103 ILE CG1 1 1
9 30496 1 1 103 ILE CG2 C -12.021 -1.451 4.763 1.00 . A A . 103 ILE CG2 1 1
9 30497 1 1 103 ILE H H -15.785 -0.523 5.922 1.00 . A A . 103 ILE H 1 1
9 30498 1 1 103 ILE HA H -14.004 -2.641 6.093 1.00 . A A . 103 ILE HA 1 1
9 30499 1 1 103 ILE HB H -13.210 0.186 5.402 1.00 . A A . 103 ILE HB 1 1
9 30500 1 1 103 ILE HD11 H -14.077 0.946 2.849 1.00 . A A . 103 ILE HD11 1 1
9 30501 1 1 103 ILE HD12 H -15.739 0.364 2.940 1.00 . A A . 103 ILE HD12 1 1
9 30502 1 1 103 ILE HD13 H -14.978 1.088 4.358 1.00 . A A . 103 ILE HD13 1 1
9 30503 1 1 103 ILE HG12 H -13.779 -1.337 3.075 1.00 . A A . 103 ILE HG12 1 1
9 30504 1 1 103 ILE HG13 H -15.172 -1.495 4.160 1.00 . A A . 103 ILE HG13 1 1
9 30505 1 1 103 ILE HG21 H -11.967 -2.456 5.154 1.00 . A A . 103 ILE HG21 1 1
9 30506 1 1 103 ILE HG22 H -11.908 -1.476 3.690 1.00 . A A . 103 ILE HG22 1 1
9 30507 1 1 103 ILE HG23 H -11.233 -0.854 5.196 1.00 . A A . 103 ILE HG23 1 1
9 30508 1 1 103 ILE N N -15.372 -1.161 6.541 1.00 . A A . 103 ILE N 1 1
9 30509 1 1 103 ILE O O -13.398 -0.433 8.336 1.00 . A A . 103 ILE O 1 1
9 30510 1 1 104 LYS C C -9.806 -1.633 8.401 1.00 . A A . 104 LYS C 1 1
9 30511 1 1 104 LYS CA C -11.203 -2.044 8.855 1.00 . A A . 104 LYS CA 1 1
9 30512 1 1 104 LYS CB C -11.134 -3.366 9.622 1.00 . A A . 104 LYS CB 1 1
9 30513 1 1 104 LYS CD C -11.065 -5.874 9.514 1.00 . A A . 104 LYS CD 1 1
9 30514 1 1 104 LYS CE C -12.503 -6.173 9.908 1.00 . A A . 104 LYS CE 1 1
9 30515 1 1 104 LYS CG C -10.960 -4.580 8.726 1.00 . A A . 104 LYS CG 1 1
9 30516 1 1 104 LYS H H -11.947 -2.873 7.055 1.00 . A A . 104 LYS H 1 1
9 30517 1 1 104 LYS HA H -11.596 -1.279 9.508 1.00 . A A . 104 LYS HA 1 1
9 30518 1 1 104 LYS HB2 H -10.289 -3.320 10.309 1.00 . A A . 104 LYS HB2 1 1
9 30519 1 1 104 LYS HB3 H -12.048 -3.489 10.186 1.00 . A A . 104 LYS HB3 1 1
9 30520 1 1 104 LYS HD2 H -10.689 -6.693 8.901 1.00 . A A . 104 LYS HD2 1 1
9 30521 1 1 104 LYS HD3 H -10.466 -5.790 10.410 1.00 . A A . 104 LYS HD3 1 1
9 30522 1 1 104 LYS HE2 H -13.173 -5.612 9.256 1.00 . A A . 104 LYS HE2 1 1
9 30523 1 1 104 LYS HE3 H -12.686 -7.230 9.782 1.00 . A A . 104 LYS HE3 1 1
9 30524 1 1 104 LYS HG2 H -11.735 -4.568 7.960 1.00 . A A . 104 LYS HG2 1 1
9 30525 1 1 104 LYS HG3 H -9.987 -4.533 8.256 1.00 . A A . 104 LYS HG3 1 1
9 30526 1 1 104 LYS HZ1 H -12.455 -6.553 11.961 1.00 . A A . 104 LYS HZ1 1 1
9 30527 1 1 104 LYS HZ2 H -13.801 -5.658 11.462 1.00 . A A . 104 LYS HZ2 1 1
9 30528 1 1 104 LYS HZ3 H -12.283 -4.918 11.563 1.00 . A A . 104 LYS HZ3 1 1
9 30529 1 1 104 LYS N N -12.106 -2.166 7.716 1.00 . A A . 104 LYS N 1 1
9 30530 1 1 104 LYS NZ N -12.780 -5.799 11.323 1.00 . A A . 104 LYS NZ 1 1
9 30531 1 1 104 LYS O O -9.222 -2.260 7.518 1.00 . A A . 104 LYS O 1 1
9 30532 1 1 105 ALA C C -6.879 -0.756 9.531 1.00 . A A . 105 ALA C 1 1
9 30533 1 1 105 ALA CA C -7.947 -0.087 8.671 1.00 . A A . 105 ALA CA 1 1
9 30534 1 1 105 ALA CB C -7.886 1.424 8.832 1.00 . A A . 105 ALA CB 1 1
9 30535 1 1 105 ALA H H -9.792 -0.121 9.707 1.00 . A A . 105 ALA H 1 1
9 30536 1 1 105 ALA HA H -7.759 -0.323 7.634 1.00 . A A . 105 ALA HA 1 1
9 30537 1 1 105 ALA HB1 H -7.497 1.666 9.810 1.00 . A A . 105 ALA HB1 1 1
9 30538 1 1 105 ALA HB2 H -7.240 1.840 8.073 1.00 . A A . 105 ALA HB2 1 1
9 30539 1 1 105 ALA HB3 H -8.878 1.838 8.726 1.00 . A A . 105 ALA HB3 1 1
9 30540 1 1 105 ALA N N -9.277 -0.579 9.011 1.00 . A A . 105 ALA N 1 1
9 30541 1 1 105 ALA O O -6.433 -0.195 10.532 1.00 . A A . 105 ALA O 1 1
9 30542 1 1 106 HIS C C -4.165 -1.900 9.973 1.00 . A A . 106 HIS C 1 1
9 30543 1 1 106 HIS CA C -5.458 -2.703 9.868 1.00 . A A . 106 HIS CA 1 1
9 30544 1 1 106 HIS CB C -5.185 -4.044 9.186 1.00 . A A . 106 HIS CB 1 1
9 30545 1 1 106 HIS CD2 C -7.195 -5.447 8.338 1.00 . A A . 106 HIS CD2 1 1
9 30546 1 1 106 HIS CE1 C -7.727 -6.421 10.228 1.00 . A A . 106 HIS CE1 1 1
9 30547 1 1 106 HIS CG C -6.328 -5.007 9.280 1.00 . A A . 106 HIS CG 1 1
9 30548 1 1 106 HIS H H -6.867 -2.352 8.328 1.00 . A A . 106 HIS H 1 1
9 30549 1 1 106 HIS HA H -5.834 -2.886 10.863 1.00 . A A . 106 HIS HA 1 1
9 30550 1 1 106 HIS HB2 H -4.970 -3.860 8.134 1.00 . A A . 106 HIS HB2 1 1
9 30551 1 1 106 HIS HB3 H -4.323 -4.506 9.645 1.00 . A A . 106 HIS HB3 1 1
9 30552 1 1 106 HIS HD1 H -6.249 -5.523 11.321 1.00 . A A . 106 HIS HD1 1 1
9 30553 1 1 106 HIS HD2 H -7.209 -5.161 7.294 1.00 . A A . 106 HIS HD2 1 1
9 30554 1 1 106 HIS HE1 H -8.225 -7.037 10.962 1.00 . A A . 106 HIS HE1 1 1
9 30555 1 1 106 HIS HE2 H -8.734 -6.867 8.501 1.00 . A A . 106 HIS HE2 1 1
9 30556 1 1 106 HIS N N -6.474 -1.958 9.134 1.00 . A A . 106 HIS N 1 1
9 30557 1 1 106 HIS ND1 N -6.689 -5.636 10.452 1.00 . A A . 106 HIS ND1 1 1
9 30558 1 1 106 HIS NE2 N -8.054 -6.325 8.952 1.00 . A A . 106 HIS NE2 1 1
9 30559 1 1 106 HIS O O -3.821 -1.137 9.071 1.00 . A A . 106 HIS O 1 1
9 30560 1 1 107 SER C C -1.592 -1.745 12.654 1.00 . A A . 107 SER C 1 1
9 30561 1 1 107 SER CA C -2.198 -1.366 11.306 1.00 . A A . 107 SER CA 1 1
9 30562 1 1 107 SER CB C -2.427 0.146 11.244 1.00 . A A . 107 SER CB 1 1
9 30563 1 1 107 SER H H -3.777 -2.700 11.765 1.00 . A A . 107 SER H 1 1
9 30564 1 1 107 SER HA H -1.511 -1.650 10.522 1.00 . A A . 107 SER HA 1 1
9 30565 1 1 107 SER HB2 H -1.809 0.567 10.451 1.00 . A A . 107 SER HB2 1 1
9 30566 1 1 107 SER HB3 H -3.469 0.340 11.031 1.00 . A A . 107 SER HB3 1 1
9 30567 1 1 107 SER HG H -1.744 1.644 12.304 1.00 . A A . 107 SER HG 1 1
9 30568 1 1 107 SER N N -3.452 -2.077 11.081 1.00 . A A . 107 SER N 1 1
9 30569 1 1 107 SER O O -2.283 -2.250 13.539 1.00 . A A . 107 SER O 1 1
9 30570 1 1 107 SER OG O -2.088 0.764 12.472 1.00 . A A . 107 SER OG 1 1
9 30571 1 1 108 THR C C 0.044 -0.825 15.144 1.00 . A A . 108 THR C 1 1
9 30572 1 1 108 THR CA C 0.406 -1.813 14.041 1.00 . A A . 108 THR CA 1 1
9 30573 1 1 108 THR CB C 1.934 -1.804 13.840 1.00 . A A . 108 THR CB 1 1
9 30574 1 1 108 THR CG2 C 2.342 -2.791 12.757 1.00 . A A . 108 THR CG2 1 1
9 30575 1 1 108 THR H H 0.202 -1.093 12.060 1.00 . A A . 108 THR H 1 1
9 30576 1 1 108 THR HA H 0.110 -2.806 14.348 1.00 . A A . 108 THR HA 1 1
9 30577 1 1 108 THR HB H 2.405 -2.094 14.767 1.00 . A A . 108 THR HB 1 1
9 30578 1 1 108 THR HG1 H 3.115 -0.238 14.039 1.00 . A A . 108 THR HG1 1 1
9 30579 1 1 108 THR HG21 H 1.475 -3.070 12.178 1.00 . A A . 108 THR HG21 1 1
9 30580 1 1 108 THR HG22 H 2.768 -3.672 13.214 1.00 . A A . 108 THR HG22 1 1
9 30581 1 1 108 THR HG23 H 3.075 -2.332 12.110 1.00 . A A . 108 THR HG23 1 1
9 30582 1 1 108 THR N N -0.295 -1.497 12.802 1.00 . A A . 108 THR N 1 1
9 30583 1 1 108 THR O O -0.806 0.043 14.958 1.00 . A A . 108 THR O 1 1
9 30584 1 1 108 THR OG1 O 2.373 -0.488 13.484 1.00 . A A . 108 THR OG1 1 1
9 30585 1 1 109 ALA C C 1.160 1.252 17.252 1.00 . A A . 109 ALA C 1 1
9 30586 1 1 109 ALA CA C 0.445 -0.083 17.426 1.00 . A A . 109 ALA CA 1 1
9 30587 1 1 109 ALA CB C 0.880 -0.752 18.723 1.00 . A A . 109 ALA CB 1 1
9 30588 1 1 109 ALA H H 1.363 -1.678 16.382 1.00 . A A . 109 ALA H 1 1
9 30589 1 1 109 ALA HA H -0.620 0.094 17.481 1.00 . A A . 109 ALA HA 1 1
9 30590 1 1 109 ALA HB1 H 0.009 -1.111 19.251 1.00 . A A . 109 ALA HB1 1 1
9 30591 1 1 109 ALA HB2 H 1.533 -1.581 18.498 1.00 . A A . 109 ALA HB2 1 1
9 30592 1 1 109 ALA HB3 H 1.404 -0.036 19.338 1.00 . A A . 109 ALA HB3 1 1
9 30593 1 1 109 ALA N N 0.696 -0.965 16.294 1.00 . A A . 109 ALA N 1 1
9 30594 1 1 109 ALA O O 0.687 2.288 17.723 1.00 . A A . 109 ALA O 1 1
9 30595 1 1 110 LEU C C 2.443 3.289 15.249 1.00 . A A . 110 LEU C 1 1
9 30596 1 1 110 LEU CA C 3.082 2.431 16.337 1.00 . A A . 110 LEU CA 1 1
9 30597 1 1 110 LEU CB C 4.514 2.068 15.940 1.00 . A A . 110 LEU CB 1 1
9 30598 1 1 110 LEU CD1 C 5.882 2.998 17.824 1.00 . A A . 110 LEU CD1 1 1
9 30599 1 1 110 LEU CD2 C 6.866 2.833 15.531 1.00 . A A . 110 LEU CD2 1 1
9 30600 1 1 110 LEU CG C 5.596 3.075 16.332 1.00 . A A . 110 LEU CG 1 1
9 30601 1 1 110 LEU H H 2.628 0.368 16.224 1.00 . A A . 110 LEU H 1 1
9 30602 1 1 110 LEU HA H 3.104 2.996 17.257 1.00 . A A . 110 LEU HA 1 1
9 30603 1 1 110 LEU HB2 H 4.759 1.116 16.412 1.00 . A A . 110 LEU HB2 1 1
9 30604 1 1 110 LEU HB3 H 4.540 1.953 14.866 1.00 . A A . 110 LEU HB3 1 1
9 30605 1 1 110 LEU HD11 H 4.950 2.965 18.368 1.00 . A A . 110 LEU HD11 1 1
9 30606 1 1 110 LEU HD12 H 6.446 3.868 18.128 1.00 . A A . 110 LEU HD12 1 1
9 30607 1 1 110 LEU HD13 H 6.455 2.107 18.036 1.00 . A A . 110 LEU HD13 1 1
9 30608 1 1 110 LEU HD21 H 7.707 2.753 16.204 1.00 . A A . 110 LEU HD21 1 1
9 30609 1 1 110 LEU HD22 H 7.026 3.656 14.850 1.00 . A A . 110 LEU HD22 1 1
9 30610 1 1 110 LEU HD23 H 6.767 1.915 14.968 1.00 . A A . 110 LEU HD23 1 1
9 30611 1 1 110 LEU HG H 5.245 4.074 16.112 1.00 . A A . 110 LEU HG 1 1
9 30612 1 1 110 LEU N N 2.301 1.222 16.574 1.00 . A A . 110 LEU N 1 1
9 30613 1 1 110 LEU O O 2.331 4.507 15.389 1.00 . A A . 110 LEU O 1 1
9 30614 1 1 111 THR C C 0.193 4.157 13.525 1.00 . A A . 111 THR C 1 1
9 30615 1 1 111 THR CA C 1.395 3.346 13.054 1.00 . A A . 111 THR CA 1 1
9 30616 1 1 111 THR CB C 0.940 2.367 11.955 1.00 . A A . 111 THR CB 1 1
9 30617 1 1 111 THR CG2 C 0.235 3.107 10.829 1.00 . A A . 111 THR CG2 1 1
9 30618 1 1 111 THR H H 2.141 1.672 14.113 1.00 . A A . 111 THR H 1 1
9 30619 1 1 111 THR HA H 2.126 4.019 12.628 1.00 . A A . 111 THR HA 1 1
9 30620 1 1 111 THR HB H 0.249 1.658 12.389 1.00 . A A . 111 THR HB 1 1
9 30621 1 1 111 THR HG1 H 2.582 1.292 12.160 1.00 . A A . 111 THR HG1 1 1
9 30622 1 1 111 THR HG21 H 0.599 2.745 9.878 1.00 . A A . 111 THR HG21 1 1
9 30623 1 1 111 THR HG22 H 0.436 4.164 10.911 1.00 . A A . 111 THR HG22 1 1
9 30624 1 1 111 THR HG23 H -0.829 2.936 10.896 1.00 . A A . 111 THR HG23 1 1
9 30625 1 1 111 THR N N 2.024 2.644 14.165 1.00 . A A . 111 THR N 1 1
9 30626 1 1 111 THR O O -0.185 5.145 12.898 1.00 . A A . 111 THR O 1 1
9 30627 1 1 111 THR OG1 O 2.069 1.657 11.434 1.00 . A A . 111 THR OG1 1 1
9 30628 1 1 112 ALA C C -1.137 5.477 16.204 1.00 . A A . 112 ALA C 1 1
9 30629 1 1 112 ALA CA C -1.561 4.420 15.192 1.00 . A A . 112 ALA CA 1 1
9 30630 1 1 112 ALA CB C -2.511 3.420 15.835 1.00 . A A . 112 ALA CB 1 1
9 30631 1 1 112 ALA H H -0.056 2.937 15.090 1.00 . A A . 112 ALA H 1 1
9 30632 1 1 112 ALA HA H -2.084 4.904 14.379 1.00 . A A . 112 ALA HA 1 1
9 30633 1 1 112 ALA HB1 H -3.478 3.881 15.973 1.00 . A A . 112 ALA HB1 1 1
9 30634 1 1 112 ALA HB2 H -2.611 2.557 15.196 1.00 . A A . 112 ALA HB2 1 1
9 30635 1 1 112 ALA HB3 H -2.117 3.116 16.792 1.00 . A A . 112 ALA HB3 1 1
9 30636 1 1 112 ALA N N -0.404 3.731 14.635 1.00 . A A . 112 ALA N 1 1
9 30637 1 1 112 ALA O O -1.767 6.527 16.320 1.00 . A A . 112 ALA O 1 1
9 30638 1 1 113 GLU C C 0.684 7.499 17.336 1.00 . A A . 113 GLU C 1 1
9 30639 1 1 113 GLU CA C 0.443 6.119 17.941 1.00 . A A . 113 GLU CA 1 1
9 30640 1 1 113 GLU CB C 1.739 5.584 18.553 1.00 . A A . 113 GLU CB 1 1
9 30641 1 1 113 GLU CD C 3.002 5.426 20.735 1.00 . A A . 113 GLU CD 1 1
9 30642 1 1 113 GLU CG C 2.148 6.295 19.832 1.00 . A A . 113 GLU CG 1 1
9 30643 1 1 113 GLU H H 0.396 4.338 16.798 1.00 . A A . 113 GLU H 1 1
9 30644 1 1 113 GLU HA H -0.302 6.205 18.718 1.00 . A A . 113 GLU HA 1 1
9 30645 1 1 113 GLU HB2 H 1.603 4.526 18.775 1.00 . A A . 113 GLU HB2 1 1
9 30646 1 1 113 GLU HB3 H 2.537 5.700 17.832 1.00 . A A . 113 GLU HB3 1 1
9 30647 1 1 113 GLU HE2 H 3.421 3.700 21.283 1.00 . A A . 113 GLU HE2 1 1
9 30648 1 1 113 GLU HG2 H 2.712 7.190 19.572 1.00 . A A . 113 GLU HG2 1 1
9 30649 1 1 113 GLU HG3 H 1.255 6.579 20.370 1.00 . A A . 113 GLU HG3 1 1
9 30650 1 1 113 GLU N N -0.064 5.192 16.936 1.00 . A A . 113 GLU N 1 1
9 30651 1 1 113 GLU O O 0.525 8.520 18.006 1.00 . A A . 113 GLU O 1 1
9 30652 1 1 113 GLU OE1 O 3.825 5.985 21.490 1.00 . A A . 113 GLU OE1 1 1
9 30653 1 1 113 GLU OE2 O 2.849 4.188 20.686 1.00 . A A . 113 GLU OE2 1 1
9 30654 1 1 114 LEU C C 0.081 9.279 14.660 1.00 . A A . 114 LEU C 1 1
9 30655 1 1 114 LEU CA C 1.335 8.775 15.368 1.00 . A A . 114 LEU CA 1 1
9 30656 1 1 114 LEU CB C 2.465 8.589 14.355 1.00 . A A . 114 LEU CB 1 1
9 30657 1 1 114 LEU CD1 C 4.115 7.335 15.764 1.00 . A A . 114 LEU CD1 1 1
9 30658 1 1 114 LEU CD2 C 4.911 8.674 13.807 1.00 . A A . 114 LEU CD2 1 1
9 30659 1 1 114 LEU CG C 3.884 8.583 14.926 1.00 . A A . 114 LEU CG 1 1
9 30660 1 1 114 LEU H H 1.180 6.675 15.583 1.00 . A A . 114 LEU H 1 1
9 30661 1 1 114 LEU HA H 1.636 9.506 16.103 1.00 . A A . 114 LEU HA 1 1
9 30662 1 1 114 LEU HB2 H 2.306 7.637 13.848 1.00 . A A . 114 LEU HB2 1 1
9 30663 1 1 114 LEU HB3 H 2.401 9.395 13.637 1.00 . A A . 114 LEU HB3 1 1
9 30664 1 1 114 LEU HD11 H 3.358 6.601 15.534 1.00 . A A . 114 LEU HD11 1 1
9 30665 1 1 114 LEU HD12 H 4.064 7.591 16.812 1.00 . A A . 114 LEU HD12 1 1
9 30666 1 1 114 LEU HD13 H 5.091 6.928 15.541 1.00 . A A . 114 LEU HD13 1 1
9 30667 1 1 114 LEU HD21 H 5.792 8.115 14.082 1.00 . A A . 114 LEU HD21 1 1
9 30668 1 1 114 LEU HD22 H 5.175 9.709 13.646 1.00 . A A . 114 LEU HD22 1 1
9 30669 1 1 114 LEU HD23 H 4.491 8.265 12.900 1.00 . A A . 114 LEU HD23 1 1
9 30670 1 1 114 LEU HG H 4.010 9.443 15.568 1.00 . A A . 114 LEU HG 1 1
9 30671 1 1 114 LEU N N 1.069 7.521 16.065 1.00 . A A . 114 LEU N 1 1
9 30672 1 1 114 LEU O O -0.074 10.478 14.429 1.00 . A A . 114 LEU O 1 1
9 30673 1 1 115 ALA C C -2.817 9.780 14.415 1.00 . A A . 115 ALA C 1 1
9 30674 1 1 115 ALA CA C -2.055 8.707 13.643 1.00 . A A . 115 ALA CA 1 1
9 30675 1 1 115 ALA CB C -2.923 7.471 13.456 1.00 . A A . 115 ALA CB 1 1
9 30676 1 1 115 ALA H H -0.632 7.416 14.531 1.00 . A A . 115 ALA H 1 1
9 30677 1 1 115 ALA HA H -1.804 9.092 12.664 1.00 . A A . 115 ALA HA 1 1
9 30678 1 1 115 ALA HB1 H -3.557 7.605 12.592 1.00 . A A . 115 ALA HB1 1 1
9 30679 1 1 115 ALA HB2 H -2.291 6.608 13.310 1.00 . A A . 115 ALA HB2 1 1
9 30680 1 1 115 ALA HB3 H -3.535 7.326 14.333 1.00 . A A . 115 ALA HB3 1 1
9 30681 1 1 115 ALA N N -0.813 8.356 14.320 1.00 . A A . 115 ALA N 1 1
9 30682 1 1 115 ALA O O -3.031 10.885 13.916 1.00 . A A . 115 ALA O 1 1
9 30683 1 1 116 LYS C C -3.140 11.634 16.749 1.00 . A A . 116 LYS C 1 1
9 30684 1 1 116 LYS CA C -3.963 10.380 16.477 1.00 . A A . 116 LYS CA 1 1
9 30685 1 1 116 LYS CB C -4.348 9.711 17.798 1.00 . A A . 116 LYS CB 1 1
9 30686 1 1 116 LYS CD C -3.477 8.832 19.985 1.00 . A A . 116 LYS CD 1 1
9 30687 1 1 116 LYS CE C -2.356 8.068 20.671 1.00 . A A . 116 LYS CE 1 1
9 30688 1 1 116 LYS CG C -3.178 9.056 18.512 1.00 . A A . 116 LYS CG 1 1
9 30689 1 1 116 LYS H H -3.024 8.549 15.976 1.00 . A A . 116 LYS H 1 1
9 30690 1 1 116 LYS HA H -4.863 10.662 15.950 1.00 . A A . 116 LYS HA 1 1
9 30691 1 1 116 LYS HB2 H -4.771 10.470 18.456 1.00 . A A . 116 LYS HB2 1 1
9 30692 1 1 116 LYS HB3 H -5.093 8.953 17.601 1.00 . A A . 116 LYS HB3 1 1
9 30693 1 1 116 LYS HD2 H -3.598 9.799 20.473 1.00 . A A . 116 LYS HD2 1 1
9 30694 1 1 116 LYS HD3 H -4.395 8.267 20.075 1.00 . A A . 116 LYS HD3 1 1
9 30695 1 1 116 LYS HE2 H -2.428 7.014 20.402 1.00 . A A . 116 LYS HE2 1 1
9 30696 1 1 116 LYS HE3 H -1.409 8.459 20.330 1.00 . A A . 116 LYS HE3 1 1
9 30697 1 1 116 LYS HG2 H -2.971 8.095 18.043 1.00 . A A . 116 LYS HG2 1 1
9 30698 1 1 116 LYS HG3 H -2.311 9.695 18.423 1.00 . A A . 116 LYS HG3 1 1
9 30699 1 1 116 LYS HZ1 H -1.479 8.076 22.568 1.00 . A A . 116 LYS HZ1 1 1
9 30700 1 1 116 LYS HZ2 H -3.058 7.466 22.544 1.00 . A A . 116 LYS HZ2 1 1
9 30701 1 1 116 LYS HZ3 H -2.792 9.131 22.416 1.00 . A A . 116 LYS HZ3 1 1
9 30702 1 1 116 LYS N N -3.225 9.446 15.634 1.00 . A A . 116 LYS N 1 1
9 30703 1 1 116 LYS NZ N -2.426 8.194 22.154 1.00 . A A . 116 LYS NZ 1 1
9 30704 1 1 116 LYS O O -3.688 12.706 17.005 1.00 . A A . 116 LYS O 1 1
9 30705 1 1 117 LYS C C -1.121 13.707 15.884 1.00 . A A . 117 LYS C 1 1
9 30706 1 1 117 LYS CA C -0.919 12.616 16.930 1.00 . A A . 117 LYS CA 1 1
9 30707 1 1 117 LYS CB C 0.536 12.140 16.913 1.00 . A A . 117 LYS CB 1 1
9 30708 1 1 117 LYS CD C 2.238 13.582 18.069 1.00 . A A . 117 LYS CD 1 1
9 30709 1 1 117 LYS CE C 3.662 13.109 17.819 1.00 . A A . 117 LYS CE 1 1
9 30710 1 1 117 LYS CG C 1.278 12.413 18.210 1.00 . A A . 117 LYS CG 1 1
9 30711 1 1 117 LYS H H -1.441 10.613 16.484 1.00 . A A . 117 LYS H 1 1
9 30712 1 1 117 LYS HA H -1.145 13.021 17.905 1.00 . A A . 117 LYS HA 1 1
9 30713 1 1 117 LYS HB2 H 0.544 11.066 16.731 1.00 . A A . 117 LYS HB2 1 1
9 30714 1 1 117 LYS HB3 H 1.057 12.644 16.112 1.00 . A A . 117 LYS HB3 1 1
9 30715 1 1 117 LYS HD2 H 1.919 14.202 17.231 1.00 . A A . 117 LYS HD2 1 1
9 30716 1 1 117 LYS HD3 H 2.216 14.167 18.978 1.00 . A A . 117 LYS HD3 1 1
9 30717 1 1 117 LYS HE2 H 4.014 12.567 18.697 1.00 . A A . 117 LYS HE2 1 1
9 30718 1 1 117 LYS HE3 H 3.662 12.445 16.967 1.00 . A A . 117 LYS HE3 1 1
9 30719 1 1 117 LYS HG2 H 0.554 12.641 18.992 1.00 . A A . 117 LYS HG2 1 1
9 30720 1 1 117 LYS HG3 H 1.839 11.530 18.485 1.00 . A A . 117 LYS HG3 1 1
9 30721 1 1 117 LYS HZ1 H 4.067 15.146 17.595 1.00 . A A . 117 LYS HZ1 1 1
9 30722 1 1 117 LYS HZ2 H 5.005 14.146 16.604 1.00 . A A . 117 LYS HZ2 1 1
9 30723 1 1 117 LYS HZ3 H 5.349 14.260 18.256 1.00 . A A . 117 LYS HZ3 1 1
9 30724 1 1 117 LYS N N -1.820 11.494 16.692 1.00 . A A . 117 LYS N 1 1
9 30725 1 1 117 LYS NZ N 4.585 14.245 17.550 1.00 . A A . 117 LYS NZ 1 1
9 30726 1 1 117 LYS O O -0.835 14.877 16.132 1.00 . A A . 117 LYS O 1 1
9 30727 1 1 118 ASN C C -3.285 14.794 13.682 1.00 . A A . 118 ASN C 1 1
9 30728 1 1 118 ASN CA C -1.857 14.260 13.631 1.00 . A A . 118 ASN CA 1 1
9 30729 1 1 118 ASN CB C -1.598 13.594 12.277 1.00 . A A . 118 ASN CB 1 1
9 30730 1 1 118 ASN CG C -0.157 13.741 11.829 1.00 . A A . 118 ASN CG 1 1
9 30731 1 1 118 ASN H H -1.825 12.367 14.576 1.00 . A A . 118 ASN H 1 1
9 30732 1 1 118 ASN HA H -1.172 15.086 13.753 1.00 . A A . 118 ASN HA 1 1
9 30733 1 1 118 ASN HB2 H -1.836 12.534 12.358 1.00 . A A . 118 ASN HB2 1 1
9 30734 1 1 118 ASN HB3 H -2.236 14.045 11.533 1.00 . A A . 118 ASN HB3 1 1
9 30735 1 1 118 ASN HD21 H 0.019 11.767 11.665 1.00 . A A . 118 ASN HD21 1 1
9 30736 1 1 118 ASN HD22 H 1.429 12.682 11.268 1.00 . A A . 118 ASN HD22 1 1
9 30737 1 1 118 ASN N N -1.617 13.314 14.715 1.00 . A A . 118 ASN N 1 1
9 30738 1 1 118 ASN ND2 N 0.496 12.616 11.560 1.00 . A A . 118 ASN ND2 1 1
9 30739 1 1 118 ASN O O -3.542 15.945 13.332 1.00 . A A . 118 ASN O 1 1
9 30740 1 1 118 ASN OD1 O 0.363 14.852 11.724 1.00 . A A . 118 ASN OD1 1 1
9 30741 1 1 119 GLY C C -6.549 13.299 13.666 1.00 . A A . 119 GLY C 1 1
9 30742 1 1 119 GLY CA C -5.603 14.351 14.211 1.00 . A A . 119 GLY CA 1 1
9 30743 1 1 119 GLY H H -3.949 13.041 14.386 1.00 . A A . 119 GLY H 1 1
9 30744 1 1 119 GLY HA2 H -5.847 14.539 15.246 1.00 . A A . 119 GLY HA2 1 1
9 30745 1 1 119 GLY HA3 H -5.738 15.265 13.649 1.00 . A A . 119 GLY HA3 1 1
9 30746 1 1 119 GLY N N -4.212 13.947 14.121 1.00 . A A . 119 GLY N 1 1
9 30747 1 1 119 GLY O O -7.763 13.395 13.843 1.00 . A A . 119 GLY O 1 1
9 30748 1 1 120 TYR C C -7.593 10.498 13.504 1.00 . A A . 120 TYR C 1 1
9 30749 1 1 120 TYR CA C -6.795 11.222 12.423 1.00 . A A . 120 TYR CA 1 1
9 30750 1 1 120 TYR CB C -5.899 10.227 11.683 1.00 . A A . 120 TYR CB 1 1
9 30751 1 1 120 TYR CD1 C -5.709 10.927 9.264 1.00 . A A . 120 TYR CD1 1 1
9 30752 1 1 120 TYR CD2 C -3.852 11.334 10.703 1.00 . A A . 120 TYR CD2 1 1
9 30753 1 1 120 TYR CE1 C -5.017 11.485 8.207 1.00 . A A . 120 TYR CE1 1 1
9 30754 1 1 120 TYR CE2 C -3.154 11.895 9.651 1.00 . A A . 120 TYR CE2 1 1
9 30755 1 1 120 TYR CG C -5.139 10.840 10.529 1.00 . A A . 120 TYR CG 1 1
9 30756 1 1 120 TYR CZ C -3.741 11.969 8.405 1.00 . A A . 120 TYR CZ 1 1
9 30757 1 1 120 TYR H H -5.018 12.273 12.892 1.00 . A A . 120 TYR H 1 1
9 30758 1 1 120 TYR HA H -7.484 11.665 11.719 1.00 . A A . 120 TYR HA 1 1
9 30759 1 1 120 TYR HB2 H -5.183 9.810 12.391 1.00 . A A . 120 TYR HB2 1 1
9 30760 1 1 120 TYR HB3 H -6.509 9.427 11.292 1.00 . A A . 120 TYR HB3 1 1
9 30761 1 1 120 TYR HD1 H -6.709 10.548 9.112 1.00 . A A . 120 TYR HD1 1 1
9 30762 1 1 120 TYR HD2 H -3.395 11.275 11.680 1.00 . A A . 120 TYR HD2 1 1
9 30763 1 1 120 TYR HE1 H -5.477 11.543 7.230 1.00 . A A . 120 TYR HE1 1 1
9 30764 1 1 120 TYR HE2 H -2.154 12.273 9.805 1.00 . A A . 120 TYR HE2 1 1
9 30765 1 1 120 TYR HH H -3.535 13.283 7.017 1.00 . A A . 120 TYR HH 1 1
9 30766 1 1 120 TYR N N -5.993 12.295 13.000 1.00 . A A . 120 TYR N 1 1
9 30767 1 1 120 TYR O O -7.605 10.912 14.663 1.00 . A A . 120 TYR O 1 1
9 30768 1 1 120 TYR OH O -3.049 12.527 7.353 1.00 . A A . 120 TYR OH 1 1
9 30769 1 1 121 GLU C C -8.290 7.410 14.532 1.00 . A A . 121 GLU C 1 1
9 30770 1 1 121 GLU CA C -9.060 8.634 14.048 1.00 . A A . 121 GLU CA 1 1
9 30771 1 1 121 GLU CB C -10.371 8.199 13.390 1.00 . A A . 121 GLU CB 1 1
9 30772 1 1 121 GLU CD C -11.951 9.583 14.793 1.00 . A A . 121 GLU CD 1 1
9 30773 1 1 121 GLU CG C -11.443 9.276 13.397 1.00 . A A . 121 GLU CG 1 1
9 30774 1 1 121 GLU H H -8.210 9.137 12.175 1.00 . A A . 121 GLU H 1 1
9 30775 1 1 121 GLU HA H -9.286 9.261 14.896 1.00 . A A . 121 GLU HA 1 1
9 30776 1 1 121 GLU HB2 H -10.163 7.928 12.355 1.00 . A A . 121 GLU HB2 1 1
9 30777 1 1 121 GLU HB3 H -10.754 7.336 13.914 1.00 . A A . 121 GLU HB3 1 1
9 30778 1 1 121 GLU HE2 H -12.744 8.917 16.336 1.00 . A A . 121 GLU HE2 1 1
9 30779 1 1 121 GLU HG2 H -11.027 10.187 12.967 1.00 . A A . 121 GLU HG2 1 1
9 30780 1 1 121 GLU HG3 H -12.274 8.943 12.792 1.00 . A A . 121 GLU HG3 1 1
9 30781 1 1 121 GLU N N -8.259 9.416 13.113 1.00 . A A . 121 GLU N 1 1
9 30782 1 1 121 GLU O O -8.799 6.617 15.324 1.00 . A A . 121 GLU O 1 1
9 30783 1 1 121 GLU OE1 O -11.857 10.756 15.213 1.00 . A A . 121 GLU OE1 1 1
9 30784 1 1 121 GLU OE2 O -12.443 8.652 15.464 1.00 . A A . 121 GLU OE2 1 1
9 30785 1 1 122 GLU C C -6.801 4.821 13.910 1.00 . A A . 122 GLU C 1 1
9 30786 1 1 122 GLU CA C -6.221 6.132 14.432 1.00 . A A . 122 GLU CA 1 1
9 30787 1 1 122 GLU CB C -6.077 6.069 15.954 1.00 . A A . 122 GLU CB 1 1
9 30788 1 1 122 GLU CD C -4.399 5.679 17.802 1.00 . A A . 122 GLU CD 1 1
9 30789 1 1 122 GLU CG C -4.655 6.296 16.441 1.00 . A A . 122 GLU CG 1 1
9 30790 1 1 122 GLU H H -6.710 7.927 13.421 1.00 . A A . 122 GLU H 1 1
9 30791 1 1 122 GLU HA H -5.246 6.281 13.994 1.00 . A A . 122 GLU HA 1 1
9 30792 1 1 122 GLU HB2 H -6.717 6.835 16.391 1.00 . A A . 122 GLU HB2 1 1
9 30793 1 1 122 GLU HB3 H -6.400 5.096 16.293 1.00 . A A . 122 GLU HB3 1 1
9 30794 1 1 122 GLU HE2 H -3.183 5.421 19.184 1.00 . A A . 122 GLU HE2 1 1
9 30795 1 1 122 GLU HG2 H -3.964 5.857 15.722 1.00 . A A . 122 GLU HG2 1 1
9 30796 1 1 122 GLU HG3 H -4.474 7.358 16.504 1.00 . A A . 122 GLU HG3 1 1
9 30797 1 1 122 GLU N N -7.060 7.262 14.049 1.00 . A A . 122 GLU N 1 1
9 30798 1 1 122 GLU O O -7.992 4.541 14.048 1.00 . A A . 122 GLU O 1 1
9 30799 1 1 122 GLU OE1 O -5.323 5.038 18.346 1.00 . A A . 122 GLU OE1 1 1
9 30800 1 1 122 GLU OE2 O -3.275 5.837 18.324 1.00 . A A . 122 GLU OE2 1 1
9 30801 1 1 123 PRO C C -6.690 1.688 13.824 1.00 . A A . 123 PRO C 1 1
9 30802 1 1 123 PRO CA C -6.344 2.702 12.740 1.00 . A A . 123 PRO CA 1 1
9 30803 1 1 123 PRO CB C -5.106 2.249 11.960 1.00 . A A . 123 PRO CB 1 1
9 30804 1 1 123 PRO CD C -4.506 4.266 13.095 1.00 . A A . 123 PRO CD 1 1
9 30805 1 1 123 PRO CG C -3.967 2.945 12.621 1.00 . A A . 123 PRO CG 1 1
9 30806 1 1 123 PRO HA H -7.179 2.804 12.062 1.00 . A A . 123 PRO HA 1 1
9 30807 1 1 123 PRO HB2 H -4.985 1.167 12.006 1.00 . A A . 123 PRO HB2 1 1
9 30808 1 1 123 PRO HB3 H -5.200 2.543 10.926 1.00 . A A . 123 PRO HB3 1 1
9 30809 1 1 123 PRO HD2 H -4.024 4.576 14.022 1.00 . A A . 123 PRO HD2 1 1
9 30810 1 1 123 PRO HD3 H -4.359 5.025 12.341 1.00 . A A . 123 PRO HD3 1 1
9 30811 1 1 123 PRO HG2 H -3.647 2.361 13.484 1.00 . A A . 123 PRO HG2 1 1
9 30812 1 1 123 PRO HG3 H -3.169 3.099 11.910 1.00 . A A . 123 PRO HG3 1 1
9 30813 1 1 123 PRO N N -5.940 3.997 13.295 1.00 . A A . 123 PRO N 1 1
9 30814 1 1 123 PRO O O -6.802 2.037 15.001 1.00 . A A . 123 PRO O 1 1
9 30815 1 1 124 LEU C C -6.176 -0.696 15.497 1.00 . A A . 124 LEU C 1 1
9 30816 1 1 124 LEU CA C -7.192 -0.632 14.361 1.00 . A A . 124 LEU CA 1 1
9 30817 1 1 124 LEU CB C -7.249 -1.978 13.637 1.00 . A A . 124 LEU CB 1 1
9 30818 1 1 124 LEU CD1 C -8.333 -3.514 11.979 1.00 . A A . 124 LEU CD1 1 1
9 30819 1 1 124 LEU CD2 C -9.645 -1.636 12.982 1.00 . A A . 124 LEU CD2 1 1
9 30820 1 1 124 LEU CG C -8.272 -2.089 12.506 1.00 . A A . 124 LEU CG 1 1
9 30821 1 1 124 LEU H H -6.757 0.217 12.472 1.00 . A A . 124 LEU H 1 1
9 30822 1 1 124 LEU HA H -8.165 -0.415 14.777 1.00 . A A . 124 LEU HA 1 1
9 30823 1 1 124 LEU HB2 H -6.263 -2.170 13.214 1.00 . A A . 124 LEU HB2 1 1
9 30824 1 1 124 LEU HB3 H -7.481 -2.738 14.370 1.00 . A A . 124 LEU HB3 1 1
9 30825 1 1 124 LEU HD11 H -7.732 -4.156 12.606 1.00 . A A . 124 LEU HD11 1 1
9 30826 1 1 124 LEU HD12 H -7.953 -3.540 10.968 1.00 . A A . 124 LEU HD12 1 1
9 30827 1 1 124 LEU HD13 H -9.357 -3.857 11.988 1.00 . A A . 124 LEU HD13 1 1
9 30828 1 1 124 LEU HD21 H -9.982 -2.284 13.776 1.00 . A A . 124 LEU HD21 1 1
9 30829 1 1 124 LEU HD22 H -10.343 -1.680 12.160 1.00 . A A . 124 LEU HD22 1 1
9 30830 1 1 124 LEU HD23 H -9.582 -0.621 13.347 1.00 . A A . 124 LEU HD23 1 1
9 30831 1 1 124 LEU HG H -7.970 -1.445 11.691 1.00 . A A . 124 LEU HG 1 1
9 30832 1 1 124 LEU N N -6.859 0.433 13.423 1.00 . A A . 124 LEU N 1 1
9 30833 1 1 124 LEU O O -6.542 -0.700 16.672 1.00 . A A . 124 LEU O 1 1
9 30834 1 1 125 GLY C C -3.741 -2.168 16.786 1.00 . A A . 125 GLY C 1 1
9 30835 1 1 125 GLY CA C -3.846 -0.802 16.137 1.00 . A A . 125 GLY CA 1 1
9 30836 1 1 125 GLY H H -4.663 -0.735 14.185 1.00 . A A . 125 GLY H 1 1
9 30837 1 1 125 GLY HA2 H -2.903 -0.564 15.668 1.00 . A A . 125 GLY HA2 1 1
9 30838 1 1 125 GLY HA3 H -4.052 -0.068 16.903 1.00 . A A . 125 GLY HA3 1 1
9 30839 1 1 125 GLY N N -4.897 -0.742 15.137 1.00 . A A . 125 GLY N 1 1
9 30840 1 1 125 GLY O O -3.745 -2.282 18.012 1.00 . A A . 125 GLY O 1 1
9 30841 1 1 126 ASP C C -2.650 -5.415 15.555 1.00 . A A . 126 ASP C 1 1
9 30842 1 1 126 ASP CA C -3.540 -4.572 16.463 1.00 . A A . 126 ASP CA 1 1
9 30843 1 1 126 ASP CB C -4.927 -5.207 16.571 1.00 . A A . 126 ASP CB 1 1
9 30844 1 1 126 ASP CG C -4.944 -6.406 17.500 1.00 . A A . 126 ASP CG 1 1
9 30845 1 1 126 ASP H H -3.648 -3.050 14.995 1.00 . A A . 126 ASP H 1 1
9 30846 1 1 126 ASP HA H -3.095 -4.531 17.445 1.00 . A A . 126 ASP HA 1 1
9 30847 1 1 126 ASP HB2 H -5.626 -4.461 16.948 1.00 . A A . 126 ASP HB2 1 1
9 30848 1 1 126 ASP HB3 H -5.246 -5.530 15.591 1.00 . A A . 126 ASP HB3 1 1
9 30849 1 1 126 ASP HD2 H -5.412 -8.190 17.719 1.00 . A A . 126 ASP HD2 1 1
9 30850 1 1 126 ASP N N -3.647 -3.207 15.962 1.00 . A A . 126 ASP N 1 1
9 30851 1 1 126 ASP O O -3.063 -6.466 15.065 1.00 . A A . 126 ASP O 1 1
9 30852 1 1 126 ASP OD1 O -4.467 -6.275 18.647 1.00 . A A . 126 ASP OD1 1 1
9 30853 1 1 126 ASP OD2 O -5.434 -7.474 17.080 1.00 . A A . 126 ASP OD2 1 1
9 30854 1 1 127 LEU C C 0.917 -5.655 15.106 1.00 . A A . 127 LEU C 1 1
9 30855 1 1 127 LEU CA C -0.477 -5.657 14.485 1.00 . A A . 127 LEU CA 1 1
9 30856 1 1 127 LEU CB C -0.430 -5.019 13.096 1.00 . A A . 127 LEU CB 1 1
9 30857 1 1 127 LEU CD1 C -2.374 -6.036 11.885 1.00 . A A . 127 LEU CD1 1 1
9 30858 1 1 127 LEU CD2 C -0.326 -5.368 10.615 1.00 . A A . 127 LEU CD2 1 1
9 30859 1 1 127 LEU CG C -0.859 -5.913 11.932 1.00 . A A . 127 LEU CG 1 1
9 30860 1 1 127 LEU H H -1.154 -4.104 15.753 1.00 . A A . 127 LEU H 1 1
9 30861 1 1 127 LEU HA H -0.815 -6.678 14.392 1.00 . A A . 127 LEU HA 1 1
9 30862 1 1 127 LEU HB2 H -1.085 -4.148 13.106 1.00 . A A . 127 LEU HB2 1 1
9 30863 1 1 127 LEU HB3 H 0.588 -4.703 12.913 1.00 . A A . 127 LEU HB3 1 1
9 30864 1 1 127 LEU HD11 H -2.646 -7.053 11.649 1.00 . A A . 127 LEU HD11 1 1
9 30865 1 1 127 LEU HD12 H -2.766 -5.374 11.127 1.00 . A A . 127 LEU HD12 1 1
9 30866 1 1 127 LEU HD13 H -2.787 -5.766 12.846 1.00 . A A . 127 LEU HD13 1 1
9 30867 1 1 127 LEU HD21 H -0.954 -5.705 9.805 1.00 . A A . 127 LEU HD21 1 1
9 30868 1 1 127 LEU HD22 H 0.683 -5.722 10.462 1.00 . A A . 127 LEU HD22 1 1
9 30869 1 1 127 LEU HD23 H -0.326 -4.288 10.647 1.00 . A A . 127 LEU HD23 1 1
9 30870 1 1 127 LEU HG H -0.449 -6.903 12.075 1.00 . A A . 127 LEU HG 1 1
9 30871 1 1 127 LEU N N -1.426 -4.947 15.335 1.00 . A A . 127 LEU N 1 1
9 30872 1 1 127 LEU O O 1.105 -5.188 16.229 1.00 . A A . 127 LEU O 1 1
9 30873 1 1 128 GLN C C 4.247 -6.230 13.677 1.00 . A A . 128 GLN C 1 1
9 30874 1 1 128 GLN CA C 3.265 -6.237 14.844 1.00 . A A . 128 GLN CA 1 1
9 30875 1 1 128 GLN CB C 3.478 -7.487 15.700 1.00 . A A . 128 GLN CB 1 1
9 30876 1 1 128 GLN CD C 2.750 -9.903 15.596 1.00 . A A . 128 GLN CD 1 1
9 30877 1 1 128 GLN CG C 3.488 -8.778 14.898 1.00 . A A . 128 GLN CG 1 1
9 30878 1 1 128 GLN H H 1.675 -6.536 13.479 1.00 . A A . 128 GLN H 1 1
9 30879 1 1 128 GLN HA H 3.442 -5.362 15.452 1.00 . A A . 128 GLN HA 1 1
9 30880 1 1 128 GLN HB2 H 4.436 -7.393 16.212 1.00 . A A . 128 GLN HB2 1 1
9 30881 1 1 128 GLN HB3 H 2.686 -7.548 16.431 1.00 . A A . 128 GLN HB3 1 1
9 30882 1 1 128 GLN HE21 H 1.048 -8.881 15.498 1.00 . A A . 128 GLN HE21 1 1
9 30883 1 1 128 GLN HE22 H 0.950 -10.432 16.253 1.00 . A A . 128 GLN HE22 1 1
9 30884 1 1 128 GLN HG2 H 3.016 -8.595 13.933 1.00 . A A . 128 GLN HG2 1 1
9 30885 1 1 128 GLN HG3 H 4.513 -9.082 14.741 1.00 . A A . 128 GLN HG3 1 1
9 30886 1 1 128 GLN N N 1.889 -6.179 14.366 1.00 . A A . 128 GLN N 1 1
9 30887 1 1 128 GLN NE2 N 1.451 -9.720 15.804 1.00 . A A . 128 GLN NE2 1 1
9 30888 1 1 128 GLN O O 3.871 -5.966 12.535 1.00 . A A . 128 GLN O 1 1
9 30889 1 1 128 GLN OE1 O 3.340 -10.926 15.945 1.00 . A A . 128 GLN OE1 1 1
9 30890 1 1 129 THR C C 6.112 -7.382 11.747 1.00 . A A . 129 THR C 1 1
9 30891 1 1 129 THR CA C 6.546 -6.551 12.948 1.00 . A A . 129 THR CA 1 1
9 30892 1 1 129 THR CB C 7.867 -7.119 13.501 1.00 . A A . 129 THR CB 1 1
9 30893 1 1 129 THR CG2 C 8.923 -7.197 12.408 1.00 . A A . 129 THR CG2 1 1
9 30894 1 1 129 THR H H 5.749 -6.726 14.901 1.00 . A A . 129 THR H 1 1
9 30895 1 1 129 THR HA H 6.724 -5.534 12.626 1.00 . A A . 129 THR HA 1 1
9 30896 1 1 129 THR HB H 7.684 -8.116 13.875 1.00 . A A . 129 THR HB 1 1
9 30897 1 1 129 THR HG1 H 8.098 -6.694 15.413 1.00 . A A . 129 THR HG1 1 1
9 30898 1 1 129 THR HG21 H 8.532 -6.762 11.500 1.00 . A A . 129 THR HG21 1 1
9 30899 1 1 129 THR HG22 H 9.181 -8.231 12.229 1.00 . A A . 129 THR HG22 1 1
9 30900 1 1 129 THR HG23 H 9.804 -6.654 12.718 1.00 . A A . 129 THR HG23 1 1
9 30901 1 1 129 THR N N 5.511 -6.524 13.972 1.00 . A A . 129 THR N 1 1
9 30902 1 1 129 THR O O 6.320 -6.989 10.599 1.00 . A A . 129 THR O 1 1
9 30903 1 1 129 THR OG1 O 8.344 -6.298 14.573 1.00 . A A . 129 THR OG1 1 1
9 30904 1 1 130 VAL C C 3.713 -10.073 11.333 1.00 . A A . 130 VAL C 1 1
9 30905 1 1 130 VAL CA C 5.039 -9.420 10.958 1.00 . A A . 130 VAL CA 1 1
9 30906 1 1 130 VAL CB C 6.073 -10.521 10.653 1.00 . A A . 130 VAL CB 1 1
9 30907 1 1 130 VAL CG1 C 7.227 -9.959 9.839 1.00 . A A . 130 VAL CG1 1 1
9 30908 1 1 130 VAL CG2 C 6.576 -11.152 11.943 1.00 . A A . 130 VAL CG2 1 1
9 30909 1 1 130 VAL H H 5.369 -8.792 12.953 1.00 . A A . 130 VAL H 1 1
9 30910 1 1 130 VAL HA H 4.900 -8.829 10.066 1.00 . A A . 130 VAL HA 1 1
9 30911 1 1 130 VAL HB H 5.588 -11.289 10.068 1.00 . A A . 130 VAL HB 1 1
9 30912 1 1 130 VAL HG11 H 8.104 -10.572 9.988 1.00 . A A . 130 VAL HG11 1 1
9 30913 1 1 130 VAL HG12 H 6.961 -9.957 8.791 1.00 . A A . 130 VAL HG12 1 1
9 30914 1 1 130 VAL HG13 H 7.437 -8.949 10.160 1.00 . A A . 130 VAL HG13 1 1
9 30915 1 1 130 VAL HG21 H 7.601 -10.856 12.112 1.00 . A A . 130 VAL HG21 1 1
9 30916 1 1 130 VAL HG22 H 5.963 -10.819 12.768 1.00 . A A . 130 VAL HG22 1 1
9 30917 1 1 130 VAL HG23 H 6.520 -12.228 11.864 1.00 . A A . 130 VAL HG23 1 1
9 30918 1 1 130 VAL N N 5.505 -8.534 12.018 1.00 . A A . 130 VAL N 1 1
9 30919 1 1 130 VAL O O 3.488 -10.431 12.488 1.00 . A A . 130 VAL O 1 1
9 30920 1 1 131 THR C C 1.038 -11.553 9.320 1.00 . A A . 131 THR C 1 1
9 30921 1 1 131 THR CA C 1.530 -10.832 10.570 1.00 . A A . 131 THR CA 1 1
9 30922 1 1 131 THR CB C 0.485 -9.781 10.987 1.00 . A A . 131 THR CB 1 1
9 30923 1 1 131 THR CG2 C -0.856 -10.438 11.277 1.00 . A A . 131 THR CG2 1 1
9 30924 1 1 131 THR H H 3.073 -9.918 9.445 1.00 . A A . 131 THR H 1 1
9 30925 1 1 131 THR HA H 1.630 -11.549 11.371 1.00 . A A . 131 THR HA 1 1
9 30926 1 1 131 THR HB H 0.357 -9.080 10.175 1.00 . A A . 131 THR HB 1 1
9 30927 1 1 131 THR HG1 H 0.877 -9.649 12.916 1.00 . A A . 131 THR HG1 1 1
9 30928 1 1 131 THR HG21 H -1.132 -11.073 10.450 1.00 . A A . 131 THR HG21 1 1
9 30929 1 1 131 THR HG22 H -1.609 -9.675 11.412 1.00 . A A . 131 THR HG22 1 1
9 30930 1 1 131 THR HG23 H -0.780 -11.030 12.176 1.00 . A A . 131 THR HG23 1 1
9 30931 1 1 131 THR N N 2.835 -10.224 10.345 1.00 . A A . 131 THR N 1 1
9 30932 1 1 131 THR O O 0.675 -10.920 8.330 1.00 . A A . 131 THR O 1 1
9 30933 1 1 131 THR OG1 O 0.937 -9.075 12.148 1.00 . A A . 131 THR OG1 1 1
9 30934 1 1 132 ASN C C -0.926 -13.551 8.042 1.00 . A A . 132 ASN C 1 1
9 30935 1 1 132 ASN CA C 0.580 -13.689 8.245 1.00 . A A . 132 ASN CA 1 1
9 30936 1 1 132 ASN CB C 0.944 -15.158 8.466 1.00 . A A . 132 ASN CB 1 1
9 30937 1 1 132 ASN CG C 2.418 -15.430 8.233 1.00 . A A . 132 ASN CG 1 1
9 30938 1 1 132 ASN H H 1.330 -13.329 10.191 1.00 . A A . 132 ASN H 1 1
9 30939 1 1 132 ASN HA H 1.085 -13.331 7.360 1.00 . A A . 132 ASN HA 1 1
9 30940 1 1 132 ASN HB2 H 0.693 -15.430 9.491 1.00 . A A . 132 ASN HB2 1 1
9 30941 1 1 132 ASN HB3 H 0.371 -15.771 7.786 1.00 . A A . 132 ASN HB3 1 1
9 30942 1 1 132 ASN HD21 H 2.895 -14.338 9.825 1.00 . A A . 132 ASN HD21 1 1
9 30943 1 1 132 ASN HD22 H 4.222 -15.039 8.970 1.00 . A A . 132 ASN HD22 1 1
9 30944 1 1 132 ASN N N 1.028 -12.881 9.373 1.00 . A A . 132 ASN N 1 1
9 30945 1 1 132 ASN ND2 N 3.263 -14.881 9.097 1.00 . A A . 132 ASN ND2 1 1
9 30946 1 1 132 ASN O O -1.717 -14.231 8.697 1.00 . A A . 132 ASN O 1 1
9 30947 1 1 132 ASN OD1 O 2.790 -16.125 7.288 1.00 . A A . 132 ASN OD1 1 1
9 30948 1 1 133 LEU C C -3.231 -13.421 5.785 1.00 . A A . 133 LEU C 1 1
9 30949 1 1 133 LEU CA C -2.727 -12.440 6.839 1.00 . A A . 133 LEU CA 1 1
9 30950 1 1 133 LEU CB C -2.945 -11.004 6.361 1.00 . A A . 133 LEU CB 1 1
9 30951 1 1 133 LEU CD1 C -2.207 -8.610 6.257 1.00 . A A . 133 LEU CD1 1 1
9 30952 1 1 133 LEU CD2 C -2.208 -9.823 8.445 1.00 . A A . 133 LEU CD2 1 1
9 30953 1 1 133 LEU CG C -2.000 -9.953 6.944 1.00 . A A . 133 LEU CG 1 1
9 30954 1 1 133 LEU H H -0.641 -12.155 6.639 1.00 . A A . 133 LEU H 1 1
9 30955 1 1 133 LEU HA H -3.283 -12.596 7.752 1.00 . A A . 133 LEU HA 1 1
9 30956 1 1 133 LEU HB2 H -2.829 -10.992 5.278 1.00 . A A . 133 LEU HB2 1 1
9 30957 1 1 133 LEU HB3 H -3.957 -10.720 6.618 1.00 . A A . 133 LEU HB3 1 1
9 30958 1 1 133 LEU HD11 H -3.132 -8.629 5.701 1.00 . A A . 133 LEU HD11 1 1
9 30959 1 1 133 LEU HD12 H -1.385 -8.421 5.583 1.00 . A A . 133 LEU HD12 1 1
9 30960 1 1 133 LEU HD13 H -2.250 -7.829 7.001 1.00 . A A . 133 LEU HD13 1 1
9 30961 1 1 133 LEU HD21 H -2.336 -10.805 8.877 1.00 . A A . 133 LEU HD21 1 1
9 30962 1 1 133 LEU HD22 H -3.087 -9.226 8.638 1.00 . A A . 133 LEU HD22 1 1
9 30963 1 1 133 LEU HD23 H -1.345 -9.344 8.888 1.00 . A A . 133 LEU HD23 1 1
9 30964 1 1 133 LEU HG H -0.979 -10.261 6.771 1.00 . A A . 133 LEU HG 1 1
9 30965 1 1 133 LEU N N -1.316 -12.667 7.130 1.00 . A A . 133 LEU N 1 1
9 30966 1 1 133 LEU O O -2.472 -13.872 4.927 1.00 . A A . 133 LEU O 1 1
9 30967 1 1 134 LYS C C -6.606 -14.358 4.711 1.00 . A A . 134 LYS C 1 1
9 30968 1 1 134 LYS CA C -5.125 -14.671 4.904 1.00 . A A . 134 LYS CA 1 1
9 30969 1 1 134 LYS CB C -4.957 -16.114 5.385 1.00 . A A . 134 LYS CB 1 1
9 30970 1 1 134 LYS CD C -4.888 -17.175 7.661 1.00 . A A . 134 LYS CD 1 1
9 30971 1 1 134 LYS CE C -5.677 -17.504 8.919 1.00 . A A . 134 LYS CE 1 1
9 30972 1 1 134 LYS CG C -5.740 -16.428 6.649 1.00 . A A . 134 LYS CG 1 1
9 30973 1 1 134 LYS H H -5.073 -13.355 6.560 1.00 . A A . 134 LYS H 1 1
9 30974 1 1 134 LYS HA H -4.619 -14.555 3.958 1.00 . A A . 134 LYS HA 1 1
9 30975 1 1 134 LYS HB2 H -5.298 -16.782 4.594 1.00 . A A . 134 LYS HB2 1 1
9 30976 1 1 134 LYS HB3 H -3.911 -16.296 5.582 1.00 . A A . 134 LYS HB3 1 1
9 30977 1 1 134 LYS HD2 H -4.535 -18.103 7.211 1.00 . A A . 134 LYS HD2 1 1
9 30978 1 1 134 LYS HD3 H -4.040 -16.559 7.929 1.00 . A A . 134 LYS HD3 1 1
9 30979 1 1 134 LYS HE2 H -5.196 -17.029 9.774 1.00 . A A . 134 LYS HE2 1 1
9 30980 1 1 134 LYS HE3 H -6.678 -17.115 8.812 1.00 . A A . 134 LYS HE3 1 1
9 30981 1 1 134 LYS HG2 H -6.082 -15.494 7.095 1.00 . A A . 134 LYS HG2 1 1
9 30982 1 1 134 LYS HG3 H -6.593 -17.038 6.391 1.00 . A A . 134 LYS HG3 1 1
9 30983 1 1 134 LYS HZ1 H -4.903 -19.439 8.777 1.00 . A A . 134 LYS HZ1 1 1
9 30984 1 1 134 LYS HZ2 H -6.592 -19.368 8.694 1.00 . A A . 134 LYS HZ2 1 1
9 30985 1 1 134 LYS HZ3 H -5.810 -19.165 10.179 1.00 . A A . 134 LYS HZ3 1 1
9 30986 1 1 134 LYS N N -4.517 -13.747 5.853 1.00 . A A . 134 LYS N 1 1
9 30987 1 1 134 LYS NZ N -5.750 -18.972 9.159 1.00 . A A . 134 LYS NZ 1 1
9 30988 1 1 134 LYS O O -7.351 -14.212 5.679 1.00 . A A . 134 LYS O 1 1
9 30989 1 1 135 PHE C C -8.942 -14.912 2.062 1.00 . A A . 135 PHE C 1 1
9 30990 1 1 135 PHE CA C -8.417 -13.961 3.133 1.00 . A A . 135 PHE CA 1 1
9 30991 1 1 135 PHE CB C -8.557 -12.513 2.658 1.00 . A A . 135 PHE CB 1 1
9 30992 1 1 135 PHE CD1 C -8.240 -10.968 4.609 1.00 . A A . 135 PHE CD1 1 1
9 30993 1 1 135 PHE CD2 C -6.456 -11.194 3.043 1.00 . A A . 135 PHE CD2 1 1
9 30994 1 1 135 PHE CE1 C -7.486 -10.072 5.344 1.00 . A A . 135 PHE CE1 1 1
9 30995 1 1 135 PHE CE2 C -5.698 -10.300 3.773 1.00 . A A . 135 PHE CE2 1 1
9 30996 1 1 135 PHE CG C -7.734 -11.539 3.452 1.00 . A A . 135 PHE CG 1 1
9 30997 1 1 135 PHE CZ C -6.213 -9.737 4.924 1.00 . A A . 135 PHE CZ 1 1
9 30998 1 1 135 PHE H H -6.382 -14.383 2.723 1.00 . A A . 135 PHE H 1 1
9 30999 1 1 135 PHE HA H -8.998 -14.094 4.032 1.00 . A A . 135 PHE HA 1 1
9 31000 1 1 135 PHE HB2 H -8.250 -12.459 1.613 1.00 . A A . 135 PHE HB2 1 1
9 31001 1 1 135 PHE HB3 H -9.591 -12.215 2.734 1.00 . A A . 135 PHE HB3 1 1
9 31002 1 1 135 PHE HD1 H -9.235 -11.230 4.939 1.00 . A A . 135 PHE HD1 1 1
9 31003 1 1 135 PHE HD2 H -6.052 -11.633 2.142 1.00 . A A . 135 PHE HD2 1 1
9 31004 1 1 135 PHE HE1 H -7.892 -9.633 6.243 1.00 . A A . 135 PHE HE1 1 1
9 31005 1 1 135 PHE HE2 H -4.703 -10.038 3.443 1.00 . A A . 135 PHE HE2 1 1
9 31006 1 1 135 PHE HZ H -5.622 -9.037 5.497 1.00 . A A . 135 PHE HZ 1 1
9 31007 1 1 135 PHE N N -7.025 -14.256 3.453 1.00 . A A . 135 PHE N 1 1
9 31008 1 1 135 PHE O O -8.695 -14.723 0.872 1.00 . A A . 135 PHE O 1 1
9 31009 1 1 136 GLY C C -9.145 -17.587 0.737 1.00 . A A . 136 GLY C 1 1
9 31010 1 1 136 GLY CA C -10.217 -16.905 1.562 1.00 . A A . 136 GLY CA 1 1
9 31011 1 1 136 GLY H H -9.834 -16.039 3.456 1.00 . A A . 136 GLY H 1 1
9 31012 1 1 136 GLY HA2 H -10.762 -17.654 2.116 1.00 . A A . 136 GLY HA2 1 1
9 31013 1 1 136 GLY HA3 H -10.900 -16.398 0.896 1.00 . A A . 136 GLY HA3 1 1
9 31014 1 1 136 GLY N N -9.669 -15.938 2.495 1.00 . A A . 136 GLY N 1 1
9 31015 1 1 136 GLY O O -8.515 -18.541 1.192 1.00 . A A . 136 GLY O 1 1
9 31016 1 1 137 ASN C C -6.821 -16.665 -1.654 1.00 . A A . 137 ASN C 1 1
9 31017 1 1 137 ASN CA C -7.935 -17.669 -1.374 1.00 . A A . 137 ASN CA 1 1
9 31018 1 1 137 ASN CB C -8.583 -18.108 -2.689 1.00 . A A . 137 ASN CB 1 1
9 31019 1 1 137 ASN CG C -7.765 -19.159 -3.413 1.00 . A A . 137 ASN CG 1 1
9 31020 1 1 137 ASN H H -9.472 -16.335 -0.788 1.00 . A A . 137 ASN H 1 1
9 31021 1 1 137 ASN HA H -7.511 -18.534 -0.886 1.00 . A A . 137 ASN HA 1 1
9 31022 1 1 137 ASN HB2 H -9.570 -18.517 -2.473 1.00 . A A . 137 ASN HB2 1 1
9 31023 1 1 137 ASN HB3 H -8.688 -17.250 -3.336 1.00 . A A . 137 ASN HB3 1 1
9 31024 1 1 137 ASN HD21 H -9.263 -19.485 -4.681 1.00 . A A . 137 ASN HD21 1 1
9 31025 1 1 137 ASN HD22 H -7.843 -20.438 -4.934 1.00 . A A . 137 ASN HD22 1 1
9 31026 1 1 137 ASN N N -8.937 -17.098 -0.481 1.00 . A A . 137 ASN N 1 1
9 31027 1 1 137 ASN ND2 N -8.349 -19.754 -4.448 1.00 . A A . 137 ASN ND2 1 1
9 31028 1 1 137 ASN O O -6.558 -16.319 -2.805 1.00 . A A . 137 ASN O 1 1
9 31029 1 1 137 ASN OD1 O -6.622 -19.433 -3.049 1.00 . A A . 137 ASN OD1 1 1
9 31030 1 1 138 MET C C -4.115 -15.347 0.450 1.00 . A A . 138 MET C 1 1
9 31031 1 1 138 MET CA C -5.082 -15.237 -0.724 1.00 . A A . 138 MET CA 1 1
9 31032 1 1 138 MET CB C -5.640 -13.816 -0.810 1.00 . A A . 138 MET CB 1 1
9 31033 1 1 138 MET CE C -4.442 -11.454 -3.653 1.00 . A A . 138 MET CE 1 1
9 31034 1 1 138 MET CG C -4.607 -12.782 -1.226 1.00 . A A . 138 MET CG 1 1
9 31035 1 1 138 MET H H -6.425 -16.514 0.301 1.00 . A A . 138 MET H 1 1
9 31036 1 1 138 MET HA H -4.550 -15.462 -1.636 1.00 . A A . 138 MET HA 1 1
9 31037 1 1 138 MET HB2 H -6.449 -13.808 -1.541 1.00 . A A . 138 MET HB2 1 1
9 31038 1 1 138 MET HB3 H -6.029 -13.534 0.157 1.00 . A A . 138 MET HB3 1 1
9 31039 1 1 138 MET HE1 H -3.831 -10.676 -3.218 1.00 . A A . 138 MET HE1 1 1
9 31040 1 1 138 MET HE2 H -4.265 -11.497 -4.717 1.00 . A A . 138 MET HE2 1 1
9 31041 1 1 138 MET HE3 H -5.484 -11.240 -3.469 1.00 . A A . 138 MET HE3 1 1
9 31042 1 1 138 MET HG2 H -5.049 -11.789 -1.149 1.00 . A A . 138 MET HG2 1 1
9 31043 1 1 138 MET HG3 H -3.765 -12.843 -0.552 1.00 . A A . 138 MET HG3 1 1
9 31044 1 1 138 MET N N -6.170 -16.200 -0.592 1.00 . A A . 138 MET N 1 1
9 31045 1 1 138 MET O O -4.526 -15.575 1.588 1.00 . A A . 138 MET O 1 1
9 31046 1 1 138 MET SD S -4.017 -13.028 -2.912 1.00 . A A . 138 MET SD 1 1
9 31047 1 1 139 LYS C C -1.018 -13.954 1.288 1.00 . A A . 139 LYS C 1 1
9 31048 1 1 139 LYS CA C -1.800 -15.261 1.199 1.00 . A A . 139 LYS CA 1 1
9 31049 1 1 139 LYS CB C -0.845 -16.421 0.910 1.00 . A A . 139 LYS CB 1 1
9 31050 1 1 139 LYS CD C -1.286 -18.745 1.753 1.00 . A A . 139 LYS CD 1 1
9 31051 1 1 139 LYS CE C -1.848 -18.272 3.084 1.00 . A A . 139 LYS CE 1 1
9 31052 1 1 139 LYS CG C -1.553 -17.740 0.646 1.00 . A A . 139 LYS CG 1 1
9 31053 1 1 139 LYS H H -2.561 -15.002 -0.760 1.00 . A A . 139 LYS H 1 1
9 31054 1 1 139 LYS HA H -2.292 -15.437 2.144 1.00 . A A . 139 LYS HA 1 1
9 31055 1 1 139 LYS HB2 H -0.252 -16.167 0.031 1.00 . A A . 139 LYS HB2 1 1
9 31056 1 1 139 LYS HB3 H -0.189 -16.551 1.758 1.00 . A A . 139 LYS HB3 1 1
9 31057 1 1 139 LYS HD2 H -1.753 -19.694 1.490 1.00 . A A . 139 LYS HD2 1 1
9 31058 1 1 139 LYS HD3 H -0.219 -18.885 1.852 1.00 . A A . 139 LYS HD3 1 1
9 31059 1 1 139 LYS HE2 H -2.194 -17.244 2.977 1.00 . A A . 139 LYS HE2 1 1
9 31060 1 1 139 LYS HE3 H -2.683 -18.902 3.352 1.00 . A A . 139 LYS HE3 1 1
9 31061 1 1 139 LYS HG2 H -2.626 -17.560 0.582 1.00 . A A . 139 LYS HG2 1 1
9 31062 1 1 139 LYS HG3 H -1.198 -18.146 -0.291 1.00 . A A . 139 LYS HG3 1 1
9 31063 1 1 139 LYS HZ1 H -0.845 -17.448 4.722 1.00 . A A . 139 LYS HZ1 1 1
9 31064 1 1 139 LYS HZ2 H 0.120 -18.451 3.760 1.00 . A A . 139 LYS HZ2 1 1
9 31065 1 1 139 LYS HZ3 H -1.027 -19.128 4.804 1.00 . A A . 139 LYS HZ3 1 1
9 31066 1 1 139 LYS N N -2.827 -15.182 0.167 1.00 . A A . 139 LYS N 1 1
9 31067 1 1 139 LYS NZ N -0.829 -18.328 4.169 1.00 . A A . 139 LYS NZ 1 1
9 31068 1 1 139 LYS O O -0.508 -13.455 0.285 1.00 . A A . 139 LYS O 1 1
9 31069 1 1 140 VAL C C 0.565 -12.195 4.033 1.00 . A A . 140 VAL C 1 1
9 31070 1 1 140 VAL CA C -0.202 -12.160 2.716 1.00 . A A . 140 VAL CA 1 1
9 31071 1 1 140 VAL CB C -1.157 -10.951 2.724 1.00 . A A . 140 VAL CB 1 1
9 31072 1 1 140 VAL CG1 C -0.375 -9.653 2.590 1.00 . A A . 140 VAL CG1 1 1
9 31073 1 1 140 VAL CG2 C -2.187 -11.080 1.611 1.00 . A A . 140 VAL CG2 1 1
9 31074 1 1 140 VAL H H -1.353 -13.852 3.256 1.00 . A A . 140 VAL H 1 1
9 31075 1 1 140 VAL HA H 0.500 -12.032 1.905 1.00 . A A . 140 VAL HA 1 1
9 31076 1 1 140 VAL HB H -1.679 -10.936 3.669 1.00 . A A . 140 VAL HB 1 1
9 31077 1 1 140 VAL HG11 H 0.500 -9.820 1.980 1.00 . A A . 140 VAL HG11 1 1
9 31078 1 1 140 VAL HG12 H -1.000 -8.903 2.128 1.00 . A A . 140 VAL HG12 1 1
9 31079 1 1 140 VAL HG13 H -0.071 -9.314 3.570 1.00 . A A . 140 VAL HG13 1 1
9 31080 1 1 140 VAL HG21 H -1.683 -11.234 0.669 1.00 . A A . 140 VAL HG21 1 1
9 31081 1 1 140 VAL HG22 H -2.834 -11.919 1.816 1.00 . A A . 140 VAL HG22 1 1
9 31082 1 1 140 VAL HG23 H -2.776 -10.176 1.559 1.00 . A A . 140 VAL HG23 1 1
9 31083 1 1 140 VAL N N -0.925 -13.407 2.495 1.00 . A A . 140 VAL N 1 1
9 31084 1 1 140 VAL O O 0.248 -12.980 4.926 1.00 . A A . 140 VAL O 1 1
9 31085 1 1 141 GLU C C 3.108 -9.930 5.454 1.00 . A A . 141 GLU C 1 1
9 31086 1 1 141 GLU CA C 2.390 -11.273 5.354 1.00 . A A . 141 GLU CA 1 1
9 31087 1 1 141 GLU CB C 3.410 -12.412 5.372 1.00 . A A . 141 GLU CB 1 1
9 31088 1 1 141 GLU CD C 4.902 -13.717 6.939 1.00 . A A . 141 GLU CD 1 1
9 31089 1 1 141 GLU CG C 4.370 -12.351 6.548 1.00 . A A . 141 GLU CG 1 1
9 31090 1 1 141 GLU H H 1.780 -10.738 3.399 1.00 . A A . 141 GLU H 1 1
9 31091 1 1 141 GLU HA H 1.731 -11.379 6.203 1.00 . A A . 141 GLU HA 1 1
9 31092 1 1 141 GLU HB2 H 2.869 -13.357 5.419 1.00 . A A . 141 GLU HB2 1 1
9 31093 1 1 141 GLU HB3 H 3.988 -12.375 4.461 1.00 . A A . 141 GLU HB3 1 1
9 31094 1 1 141 GLU HE2 H 5.027 -15.517 6.496 1.00 . A A . 141 GLU HE2 1 1
9 31095 1 1 141 GLU HG2 H 5.211 -11.711 6.281 1.00 . A A . 141 GLU HG2 1 1
9 31096 1 1 141 GLU HG3 H 3.854 -11.926 7.396 1.00 . A A . 141 GLU HG3 1 1
9 31097 1 1 141 GLU N N 1.576 -11.339 4.145 1.00 . A A . 141 GLU N 1 1
9 31098 1 1 141 GLU O O 3.831 -9.530 4.541 1.00 . A A . 141 GLU O 1 1
9 31099 1 1 141 GLU OE1 O 5.560 -13.817 7.995 1.00 . A A . 141 GLU OE1 1 1
9 31100 1 1 141 GLU OE2 O 4.661 -14.685 6.188 1.00 . A A . 141 GLU OE2 1 1
9 31101 1 1 142 THR C C 5.007 -8.092 7.126 1.00 . A A . 142 THR C 1 1
9 31102 1 1 142 THR CA C 3.529 -7.939 6.790 1.00 . A A . 142 THR CA 1 1
9 31103 1 1 142 THR CB C 2.832 -7.165 7.925 1.00 . A A . 142 THR CB 1 1
9 31104 1 1 142 THR CG2 C 2.118 -5.937 7.384 1.00 . A A . 142 THR CG2 1 1
9 31105 1 1 142 THR H H 2.316 -9.609 7.261 1.00 . A A . 142 THR H 1 1
9 31106 1 1 142 THR HA H 3.434 -7.365 5.879 1.00 . A A . 142 THR HA 1 1
9 31107 1 1 142 THR HB H 3.583 -6.844 8.634 1.00 . A A . 142 THR HB 1 1
9 31108 1 1 142 THR HG1 H 1.481 -7.532 9.313 1.00 . A A . 142 THR HG1 1 1
9 31109 1 1 142 THR HG21 H 1.860 -5.281 8.201 1.00 . A A . 142 THR HG21 1 1
9 31110 1 1 142 THR HG22 H 1.219 -6.241 6.870 1.00 . A A . 142 THR HG22 1 1
9 31111 1 1 142 THR HG23 H 2.768 -5.416 6.695 1.00 . A A . 142 THR HG23 1 1
9 31112 1 1 142 THR N N 2.903 -9.237 6.570 1.00 . A A . 142 THR N 1 1
9 31113 1 1 142 THR O O 5.537 -9.203 7.154 1.00 . A A . 142 THR O 1 1
9 31114 1 1 142 THR OG1 O 1.893 -8.015 8.592 1.00 . A A . 142 THR OG1 1 1
9 31115 1 1 143 PHE C C 7.573 -5.575 8.074 1.00 . A A . 143 PHE C 1 1
9 31116 1 1 143 PHE CA C 7.089 -6.978 7.717 1.00 . A A . 143 PHE CA 1 1
9 31117 1 1 143 PHE CB C 7.908 -7.529 6.547 1.00 . A A . 143 PHE CB 1 1
9 31118 1 1 143 PHE CD1 C 9.924 -8.715 7.454 1.00 . A A . 143 PHE CD1 1 1
9 31119 1 1 143 PHE CD2 C 10.222 -6.564 6.469 1.00 . A A . 143 PHE CD2 1 1
9 31120 1 1 143 PHE CE1 C 11.280 -8.787 7.715 1.00 . A A . 143 PHE CE1 1 1
9 31121 1 1 143 PHE CE2 C 11.579 -6.632 6.726 1.00 . A A . 143 PHE CE2 1 1
9 31122 1 1 143 PHE CG C 9.381 -7.605 6.829 1.00 . A A . 143 PHE CG 1 1
9 31123 1 1 143 PHE CZ C 12.108 -7.744 7.351 1.00 . A A . 143 PHE CZ 1 1
9 31124 1 1 143 PHE H H 5.193 -6.113 7.345 1.00 . A A . 143 PHE H 1 1
9 31125 1 1 143 PHE HA H 7.223 -7.621 8.573 1.00 . A A . 143 PHE HA 1 1
9 31126 1 1 143 PHE HB2 H 7.546 -8.529 6.310 1.00 . A A . 143 PHE HB2 1 1
9 31127 1 1 143 PHE HB3 H 7.765 -6.893 5.687 1.00 . A A . 143 PHE HB3 1 1
9 31128 1 1 143 PHE HD1 H 9.277 -9.533 7.739 1.00 . A A . 143 PHE HD1 1 1
9 31129 1 1 143 PHE HD2 H 9.810 -5.693 5.982 1.00 . A A . 143 PHE HD2 1 1
9 31130 1 1 143 PHE HE1 H 11.690 -9.659 8.203 1.00 . A A . 143 PHE HE1 1 1
9 31131 1 1 143 PHE HE2 H 12.224 -5.814 6.441 1.00 . A A . 143 PHE HE2 1 1
9 31132 1 1 143 PHE HZ H 13.167 -7.799 7.553 1.00 . A A . 143 PHE HZ 1 1
9 31133 1 1 143 PHE N N 5.671 -6.969 7.382 1.00 . A A . 143 PHE N 1 1
9 31134 1 1 143 PHE O O 7.169 -4.591 7.455 1.00 . A A . 143 PHE O 1 1
9 31135 1 1 144 TYR C C 10.501 -4.211 9.462 1.00 . A A . 144 TYR C 1 1
9 31136 1 1 144 TYR CA C 8.977 -4.212 9.520 1.00 . A A . 144 TYR CA 1 1
9 31137 1 1 144 TYR CB C 8.508 -3.903 10.943 1.00 . A A . 144 TYR CB 1 1
9 31138 1 1 144 TYR CD1 C 8.942 -1.416 10.982 1.00 . A A . 144 TYR CD1 1 1
9 31139 1 1 144 TYR CD2 C 9.969 -2.763 12.658 1.00 . A A . 144 TYR CD2 1 1
9 31140 1 1 144 TYR CE1 C 9.528 -0.288 11.523 1.00 . A A . 144 TYR CE1 1 1
9 31141 1 1 144 TYR CE2 C 10.559 -1.640 13.207 1.00 . A A . 144 TYR CE2 1 1
9 31142 1 1 144 TYR CG C 9.152 -2.672 11.539 1.00 . A A . 144 TYR CG 1 1
9 31143 1 1 144 TYR CZ C 10.336 -0.405 12.635 1.00 . A A . 144 TYR CZ 1 1
9 31144 1 1 144 TYR H H 8.724 -6.313 9.533 1.00 . A A . 144 TYR H 1 1
9 31145 1 1 144 TYR HA H 8.603 -3.448 8.855 1.00 . A A . 144 TYR HA 1 1
9 31146 1 1 144 TYR HB2 H 7.427 -3.761 10.930 1.00 . A A . 144 TYR HB2 1 1
9 31147 1 1 144 TYR HB3 H 8.743 -4.742 11.582 1.00 . A A . 144 TYR HB3 1 1
9 31148 1 1 144 TYR HD1 H 8.308 -1.327 10.112 1.00 . A A . 144 TYR HD1 1 1
9 31149 1 1 144 TYR HD2 H 10.143 -3.733 13.104 1.00 . A A . 144 TYR HD2 1 1
9 31150 1 1 144 TYR HE1 H 9.354 0.680 11.075 1.00 . A A . 144 TYR HE1 1 1
9 31151 1 1 144 TYR HE2 H 11.192 -1.732 14.077 1.00 . A A . 144 TYR HE2 1 1
9 31152 1 1 144 TYR HH H 10.585 1.499 12.733 1.00 . A A . 144 TYR HH 1 1
9 31153 1 1 144 TYR N N 8.440 -5.493 9.078 1.00 . A A . 144 TYR N 1 1
9 31154 1 1 144 TYR O O 11.182 -4.695 10.368 1.00 . A A . 144 TYR O 1 1
9 31155 1 1 144 TYR OH O 10.921 0.717 13.176 1.00 . A A . 144 TYR OH 1 1
9 31156 1 1 145 PRO C C 13.167 -2.594 9.129 1.00 . A A . 145 PRO C 1 1
9 31157 1 1 145 PRO CA C 12.501 -3.575 8.171 1.00 . A A . 145 PRO CA 1 1
9 31158 1 1 145 PRO CB C 12.631 -3.084 6.727 1.00 . A A . 145 PRO CB 1 1
9 31159 1 1 145 PRO CD C 10.300 -3.058 7.255 1.00 . A A . 145 PRO CD 1 1
9 31160 1 1 145 PRO CG C 11.362 -2.351 6.460 1.00 . A A . 145 PRO CG 1 1
9 31161 1 1 145 PRO HA H 12.968 -4.544 8.268 1.00 . A A . 145 PRO HA 1 1
9 31162 1 1 145 PRO HB2 H 13.494 -2.429 6.608 1.00 . A A . 145 PRO HB2 1 1
9 31163 1 1 145 PRO HB3 H 12.746 -3.929 6.066 1.00 . A A . 145 PRO HB3 1 1
9 31164 1 1 145 PRO HD2 H 9.545 -2.357 7.610 1.00 . A A . 145 PRO HD2 1 1
9 31165 1 1 145 PRO HD3 H 9.827 -3.824 6.658 1.00 . A A . 145 PRO HD3 1 1
9 31166 1 1 145 PRO HG2 H 11.459 -1.328 6.825 1.00 . A A . 145 PRO HG2 1 1
9 31167 1 1 145 PRO HG3 H 11.130 -2.393 5.406 1.00 . A A . 145 PRO HG3 1 1
9 31168 1 1 145 PRO N N 11.051 -3.655 8.373 1.00 . A A . 145 PRO N 1 1
9 31169 1 1 145 PRO O O 14.165 -2.918 9.771 1.00 . A A . 145 PRO O 1 1
9 31170 1 1 146 GLY C C 12.526 0.980 9.899 1.00 . A A . 146 GLY C 1 1
9 31171 1 1 146 GLY CA C 13.161 -0.381 10.105 1.00 . A A . 146 GLY CA 1 1
9 31172 1 1 146 GLY H H 11.812 -1.188 8.686 1.00 . A A . 146 GLY H 1 1
9 31173 1 1 146 GLY HA2 H 13.005 -0.688 11.128 1.00 . A A . 146 GLY HA2 1 1
9 31174 1 1 146 GLY HA3 H 14.223 -0.301 9.921 1.00 . A A . 146 GLY HA3 1 1
9 31175 1 1 146 GLY N N 12.608 -1.390 9.222 1.00 . A A . 146 GLY N 1 1
9 31176 1 1 146 GLY O O 11.383 1.080 9.452 1.00 . A A . 146 GLY O 1 1
9 31177 1 1 147 LYS C C 13.246 4.004 8.758 1.00 . A A . 147 LYS C 1 1
9 31178 1 1 147 LYS CA C 12.773 3.395 10.074 1.00 . A A . 147 LYS CA 1 1
9 31179 1 1 147 LYS CB C 13.238 4.263 11.245 1.00 . A A . 147 LYS CB 1 1
9 31180 1 1 147 LYS CD C 12.415 4.512 13.605 1.00 . A A . 147 LYS CD 1 1
9 31181 1 1 147 LYS CE C 11.433 3.756 14.488 1.00 . A A . 147 LYS CE 1 1
9 31182 1 1 147 LYS CG C 13.083 3.590 12.599 1.00 . A A . 147 LYS CG 1 1
9 31183 1 1 147 LYS H H 14.173 1.890 10.576 1.00 . A A . 147 LYS H 1 1
9 31184 1 1 147 LYS HA H 11.694 3.359 10.072 1.00 . A A . 147 LYS HA 1 1
9 31185 1 1 147 LYS HB2 H 14.292 4.502 11.098 1.00 . A A . 147 LYS HB2 1 1
9 31186 1 1 147 LYS HB3 H 12.662 5.177 11.253 1.00 . A A . 147 LYS HB3 1 1
9 31187 1 1 147 LYS HD2 H 13.182 4.964 14.235 1.00 . A A . 147 LYS HD2 1 1
9 31188 1 1 147 LYS HD3 H 11.884 5.288 13.073 1.00 . A A . 147 LYS HD3 1 1
9 31189 1 1 147 LYS HE2 H 10.418 4.049 14.221 1.00 . A A . 147 LYS HE2 1 1
9 31190 1 1 147 LYS HE3 H 11.556 2.697 14.314 1.00 . A A . 147 LYS HE3 1 1
9 31191 1 1 147 LYS HG2 H 12.475 2.693 12.481 1.00 . A A . 147 LYS HG2 1 1
9 31192 1 1 147 LYS HG3 H 14.061 3.317 12.969 1.00 . A A . 147 LYS HG3 1 1
9 31193 1 1 147 LYS HZ1 H 12.636 3.824 16.194 1.00 . A A . 147 LYS HZ1 1 1
9 31194 1 1 147 LYS HZ2 H 11.016 3.457 16.512 1.00 . A A . 147 LYS HZ2 1 1
9 31195 1 1 147 LYS HZ3 H 11.465 5.043 16.133 1.00 . A A . 147 LYS HZ3 1 1
9 31196 1 1 147 LYS N N 13.268 2.033 10.225 1.00 . A A . 147 LYS N 1 1
9 31197 1 1 147 LYS NZ N 11.654 4.040 15.933 1.00 . A A . 147 LYS NZ 1 1
9 31198 1 1 147 LYS O O 14.445 4.086 8.496 1.00 . A A . 147 LYS O 1 1
9 31199 1 1 148 GLY C C 11.841 6.287 6.372 1.00 . A A . 148 GLY C 1 1
9 31200 1 1 148 GLY CA C 12.636 5.028 6.654 1.00 . A A . 148 GLY CA 1 1
9 31201 1 1 148 GLY H H 11.355 4.341 8.193 1.00 . A A . 148 GLY H 1 1
9 31202 1 1 148 GLY HA2 H 13.688 5.271 6.651 1.00 . A A . 148 GLY HA2 1 1
9 31203 1 1 148 GLY HA3 H 12.441 4.310 5.871 1.00 . A A . 148 GLY HA3 1 1
9 31204 1 1 148 GLY N N 12.295 4.431 7.932 1.00 . A A . 148 GLY N 1 1
9 31205 1 1 148 GLY O O 12.188 7.370 6.846 1.00 . A A . 148 GLY O 1 1
9 31206 1 1 149 HIS C C 9.184 7.805 6.479 1.00 . A A . 149 HIS C 1 1
9 31207 1 1 149 HIS CA C 9.923 7.284 5.250 1.00 . A A . 149 HIS CA 1 1
9 31208 1 1 149 HIS CB C 8.920 6.888 4.166 1.00 . A A . 149 HIS CB 1 1
9 31209 1 1 149 HIS CD2 C 6.470 7.735 4.263 1.00 . A A . 149 HIS CD2 1 1
9 31210 1 1 149 HIS CE1 C 6.804 9.766 3.506 1.00 . A A . 149 HIS CE1 1 1
9 31211 1 1 149 HIS CG C 7.794 7.863 4.008 1.00 . A A . 149 HIS CG 1 1
9 31212 1 1 149 HIS H H 10.545 5.260 5.248 1.00 . A A . 149 HIS H 1 1
9 31213 1 1 149 HIS HA H 10.560 8.068 4.869 1.00 . A A . 149 HIS HA 1 1
9 31214 1 1 149 HIS HB2 H 9.449 6.808 3.217 1.00 . A A . 149 HIS HB2 1 1
9 31215 1 1 149 HIS HB3 H 8.494 5.926 4.413 1.00 . A A . 149 HIS HB3 1 1
9 31216 1 1 149 HIS HD1 H 8.823 9.543 3.262 1.00 . A A . 149 HIS HD1 1 1
9 31217 1 1 149 HIS HD2 H 5.972 6.856 4.646 1.00 . A A . 149 HIS HD2 1 1
9 31218 1 1 149 HIS HE1 H 6.636 10.781 3.180 1.00 . A A . 149 HIS HE1 1 1
9 31219 1 1 149 HIS HE2 H 4.893 9.140 4.027 1.00 . A A . 149 HIS HE2 1 1
9 31220 1 1 149 HIS N N 10.770 6.148 5.596 1.00 . A A . 149 HIS N 1 1
9 31221 1 1 149 HIS ND1 N 7.970 9.146 3.534 1.00 . A A . 149 HIS ND1 1 1
9 31222 1 1 149 HIS NE2 N 5.877 8.932 3.942 1.00 . A A . 149 HIS NE2 1 1
9 31223 1 1 149 HIS O O 8.854 8.988 6.562 1.00 . A A . 149 HIS O 1 1
9 31224 1 1 150 THR C C 8.657 6.402 9.822 1.00 . A A . 150 THR C 1 1
9 31225 1 1 150 THR CA C 8.226 7.283 8.654 1.00 . A A . 150 THR CA 1 1
9 31226 1 1 150 THR CB C 6.700 7.176 8.481 1.00 . A A . 150 THR CB 1 1
9 31227 1 1 150 THR CG2 C 6.067 8.555 8.387 1.00 . A A . 150 THR CG2 1 1
9 31228 1 1 150 THR H H 9.216 5.986 7.306 1.00 . A A . 150 THR H 1 1
9 31229 1 1 150 THR HA H 8.470 8.310 8.882 1.00 . A A . 150 THR HA 1 1
9 31230 1 1 150 THR HB H 6.290 6.666 9.341 1.00 . A A . 150 THR HB 1 1
9 31231 1 1 150 THR HG1 H 6.181 5.518 7.546 1.00 . A A . 150 THR HG1 1 1
9 31232 1 1 150 THR HG21 H 5.918 8.813 7.348 1.00 . A A . 150 THR HG21 1 1
9 31233 1 1 150 THR HG22 H 6.720 9.283 8.847 1.00 . A A . 150 THR HG22 1 1
9 31234 1 1 150 THR HG23 H 5.116 8.551 8.897 1.00 . A A . 150 THR HG23 1 1
9 31235 1 1 150 THR N N 8.928 6.914 7.431 1.00 . A A . 150 THR N 1 1
9 31236 1 1 150 THR O O 9.133 5.284 9.625 1.00 . A A . 150 THR O 1 1
9 31237 1 1 150 THR OG1 O 6.393 6.423 7.301 1.00 . A A . 150 THR OG1 1 1
9 31238 1 1 151 GLU C C 8.085 4.858 12.326 1.00 . A A . 151 GLU C 1 1
9 31239 1 1 151 GLU CA C 8.858 6.172 12.237 1.00 . A A . 151 GLU CA 1 1
9 31240 1 1 151 GLU CB C 8.596 7.015 13.486 1.00 . A A . 151 GLU CB 1 1
9 31241 1 1 151 GLU CD C 8.279 7.051 15.992 1.00 . A A . 151 GLU CD 1 1
9 31242 1 1 151 GLU CG C 8.428 6.192 14.751 1.00 . A A . 151 GLU CG 1 1
9 31243 1 1 151 GLU H H 8.101 7.810 11.129 1.00 . A A . 151 GLU H 1 1
9 31244 1 1 151 GLU HA H 9.912 5.952 12.176 1.00 . A A . 151 GLU HA 1 1
9 31245 1 1 151 GLU HB2 H 9.439 7.692 13.626 1.00 . A A . 151 GLU HB2 1 1
9 31246 1 1 151 GLU HB3 H 7.696 7.591 13.334 1.00 . A A . 151 GLU HB3 1 1
9 31247 1 1 151 GLU HE2 H 7.388 8.470 16.797 1.00 . A A . 151 GLU HE2 1 1
9 31248 1 1 151 GLU HG2 H 7.540 5.568 14.648 1.00 . A A . 151 GLU HG2 1 1
9 31249 1 1 151 GLU HG3 H 9.295 5.559 14.872 1.00 . A A . 151 GLU HG3 1 1
9 31250 1 1 151 GLU N N 8.486 6.913 11.036 1.00 . A A . 151 GLU N 1 1
9 31251 1 1 151 GLU O O 8.570 3.878 12.889 1.00 . A A . 151 GLU O 1 1
9 31252 1 1 151 GLU OE1 O 9.012 6.809 16.973 1.00 . A A . 151 GLU OE1 1 1
9 31253 1 1 151 GLU OE2 O 7.429 7.966 15.981 1.00 . A A . 151 GLU OE2 1 1
9 31254 1 1 152 ASP C C 5.765 3.168 10.360 1.00 . A A . 152 ASP C 1 1
9 31255 1 1 152 ASP CA C 6.040 3.656 11.778 1.00 . A A . 152 ASP CA 1 1
9 31256 1 1 152 ASP CB C 4.722 3.945 12.497 1.00 . A A . 152 ASP CB 1 1
9 31257 1 1 152 ASP CG C 4.204 5.342 12.218 1.00 . A A . 152 ASP CG 1 1
9 31258 1 1 152 ASP H H 6.550 5.662 11.328 1.00 . A A . 152 ASP H 1 1
9 31259 1 1 152 ASP HA H 6.570 2.883 12.315 1.00 . A A . 152 ASP HA 1 1
9 31260 1 1 152 ASP HB2 H 3.976 3.222 12.166 1.00 . A A . 152 ASP HB2 1 1
9 31261 1 1 152 ASP HB3 H 4.870 3.841 13.562 1.00 . A A . 152 ASP HB3 1 1
9 31262 1 1 152 ASP HD2 H 3.829 6.628 10.930 1.00 . A A . 152 ASP HD2 1 1
9 31263 1 1 152 ASP N N 6.881 4.848 11.764 1.00 . A A . 152 ASP N 1 1
9 31264 1 1 152 ASP O O 4.614 2.960 9.977 1.00 . A A . 152 ASP O 1 1
9 31265 1 1 152 ASP OD1 O 3.837 6.043 13.184 1.00 . A A . 152 ASP OD1 1 1
9 31266 1 1 152 ASP OD2 O 4.167 5.735 11.033 1.00 . A A . 152 ASP OD2 1 1
9 31267 1 1 153 ASN C C 7.011 1.038 8.100 1.00 . A A . 153 ASN C 1 1
9 31268 1 1 153 ASN CA C 6.701 2.528 8.206 1.00 . A A . 153 ASN CA 1 1
9 31269 1 1 153 ASN CB C 7.637 3.320 7.292 1.00 . A A . 153 ASN CB 1 1
9 31270 1 1 153 ASN CG C 9.013 2.691 7.186 1.00 . A A . 153 ASN CG 1 1
9 31271 1 1 153 ASN H H 7.721 3.172 9.945 1.00 . A A . 153 ASN H 1 1
9 31272 1 1 153 ASN HA H 5.681 2.694 7.894 1.00 . A A . 153 ASN HA 1 1
9 31273 1 1 153 ASN HB2 H 7.195 3.369 6.296 1.00 . A A . 153 ASN HB2 1 1
9 31274 1 1 153 ASN HB3 H 7.748 4.321 7.680 1.00 . A A . 153 ASN HB3 1 1
9 31275 1 1 153 ASN HD21 H 9.550 3.515 8.914 1.00 . A A . 153 ASN HD21 1 1
9 31276 1 1 153 ASN HD22 H 10.753 2.550 8.136 1.00 . A A . 153 ASN HD22 1 1
9 31277 1 1 153 ASN N N 6.829 2.989 9.584 1.00 . A A . 153 ASN N 1 1
9 31278 1 1 153 ASN ND2 N 9.857 2.944 8.179 1.00 . A A . 153 ASN ND2 1 1
9 31279 1 1 153 ASN O O 7.988 0.554 8.674 1.00 . A A . 153 ASN O 1 1
9 31280 1 1 153 ASN OD1 O 9.312 1.984 6.223 1.00 . A A . 153 ASN OD1 1 1
9 31281 1 1 154 ILE C C 6.134 -1.523 5.730 1.00 . A A . 154 ILE C 1 1
9 31282 1 1 154 ILE CA C 6.359 -1.119 7.184 1.00 . A A . 154 ILE CA 1 1
9 31283 1 1 154 ILE CB C 5.406 -1.929 8.083 1.00 . A A . 154 ILE CB 1 1
9 31284 1 1 154 ILE CD1 C 3.145 -2.907 7.440 1.00 . A A . 154 ILE CD1 1 1
9 31285 1 1 154 ILE CG1 C 3.950 -1.653 7.699 1.00 . A A . 154 ILE CG1 1 1
9 31286 1 1 154 ILE CG2 C 5.646 -1.593 9.547 1.00 . A A . 154 ILE CG2 1 1
9 31287 1 1 154 ILE H H 5.413 0.757 6.933 1.00 . A A . 154 ILE H 1 1
9 31288 1 1 154 ILE HA H 7.375 -1.362 7.460 1.00 . A A . 154 ILE HA 1 1
9 31289 1 1 154 ILE HB H 5.615 -2.978 7.939 1.00 . A A . 154 ILE HB 1 1
9 31290 1 1 154 ILE HD11 H 2.878 -2.954 6.394 1.00 . A A . 154 ILE HD11 1 1
9 31291 1 1 154 ILE HD12 H 3.736 -3.774 7.699 1.00 . A A . 154 ILE HD12 1 1
9 31292 1 1 154 ILE HD13 H 2.248 -2.889 8.040 1.00 . A A . 154 ILE HD13 1 1
9 31293 1 1 154 ILE HG12 H 3.478 -1.102 8.513 1.00 . A A . 154 ILE HG12 1 1
9 31294 1 1 154 ILE HG13 H 3.930 -1.054 6.800 1.00 . A A . 154 ILE HG13 1 1
9 31295 1 1 154 ILE HG21 H 5.839 -0.535 9.647 1.00 . A A . 154 ILE HG21 1 1
9 31296 1 1 154 ILE HG22 H 4.772 -1.854 10.124 1.00 . A A . 154 ILE HG22 1 1
9 31297 1 1 154 ILE HG23 H 6.497 -2.150 9.909 1.00 . A A . 154 ILE HG23 1 1
9 31298 1 1 154 ILE N N 6.174 0.315 7.365 1.00 . A A . 154 ILE N 1 1
9 31299 1 1 154 ILE O O 5.609 -0.746 4.932 1.00 . A A . 154 ILE O 1 1
9 31300 1 1 155 VAL C C 5.439 -4.459 4.008 1.00 . A A . 155 VAL C 1 1
9 31301 1 1 155 VAL CA C 6.373 -3.255 4.036 1.00 . A A . 155 VAL CA 1 1
9 31302 1 1 155 VAL CB C 7.728 -3.655 3.423 1.00 . A A . 155 VAL CB 1 1
9 31303 1 1 155 VAL CG1 C 8.728 -2.517 3.550 1.00 . A A . 155 VAL CG1 1 1
9 31304 1 1 155 VAL CG2 C 8.258 -4.919 4.083 1.00 . A A . 155 VAL CG2 1 1
9 31305 1 1 155 VAL H H 6.945 -3.319 6.073 1.00 . A A . 155 VAL H 1 1
9 31306 1 1 155 VAL HA H 5.947 -2.467 3.432 1.00 . A A . 155 VAL HA 1 1
9 31307 1 1 155 VAL HB H 7.579 -3.858 2.373 1.00 . A A . 155 VAL HB 1 1
9 31308 1 1 155 VAL HG11 H 9.359 -2.492 2.673 1.00 . A A . 155 VAL HG11 1 1
9 31309 1 1 155 VAL HG12 H 8.200 -1.580 3.641 1.00 . A A . 155 VAL HG12 1 1
9 31310 1 1 155 VAL HG13 H 9.340 -2.671 4.427 1.00 . A A . 155 VAL HG13 1 1
9 31311 1 1 155 VAL HG21 H 9.308 -5.031 3.855 1.00 . A A . 155 VAL HG21 1 1
9 31312 1 1 155 VAL HG22 H 8.127 -4.848 5.152 1.00 . A A . 155 VAL HG22 1 1
9 31313 1 1 155 VAL HG23 H 7.716 -5.775 3.710 1.00 . A A . 155 VAL HG23 1 1
9 31314 1 1 155 VAL N N 6.533 -2.746 5.393 1.00 . A A . 155 VAL N 1 1
9 31315 1 1 155 VAL O O 5.253 -5.137 5.019 1.00 . A A . 155 VAL O 1 1
9 31316 1 1 156 VAL C C 4.556 -6.933 1.809 1.00 . A A . 156 VAL C 1 1
9 31317 1 1 156 VAL CA C 3.941 -5.846 2.682 1.00 . A A . 156 VAL CA 1 1
9 31318 1 1 156 VAL CB C 2.604 -5.399 2.060 1.00 . A A . 156 VAL CB 1 1
9 31319 1 1 156 VAL CG1 C 1.705 -6.599 1.808 1.00 . A A . 156 VAL CG1 1 1
9 31320 1 1 156 VAL CG2 C 1.914 -4.384 2.958 1.00 . A A . 156 VAL CG2 1 1
9 31321 1 1 156 VAL H H 5.043 -4.145 2.074 1.00 . A A . 156 VAL H 1 1
9 31322 1 1 156 VAL HA H 3.739 -6.255 3.661 1.00 . A A . 156 VAL HA 1 1
9 31323 1 1 156 VAL HB H 2.813 -4.927 1.111 1.00 . A A . 156 VAL HB 1 1
9 31324 1 1 156 VAL HG11 H 1.759 -7.273 2.651 1.00 . A A . 156 VAL HG11 1 1
9 31325 1 1 156 VAL HG12 H 0.686 -6.265 1.676 1.00 . A A . 156 VAL HG12 1 1
9 31326 1 1 156 VAL HG13 H 2.033 -7.113 0.916 1.00 . A A . 156 VAL HG13 1 1
9 31327 1 1 156 VAL HG21 H 0.845 -4.442 2.811 1.00 . A A . 156 VAL HG21 1 1
9 31328 1 1 156 VAL HG22 H 2.149 -4.597 3.989 1.00 . A A . 156 VAL HG22 1 1
9 31329 1 1 156 VAL HG23 H 2.257 -3.390 2.709 1.00 . A A . 156 VAL HG23 1 1
9 31330 1 1 156 VAL N N 4.855 -4.721 2.843 1.00 . A A . 156 VAL N 1 1
9 31331 1 1 156 VAL O O 5.267 -6.643 0.847 1.00 . A A . 156 VAL O 1 1
9 31332 1 1 157 TRP C C 3.698 -10.310 1.059 1.00 . A A . 157 TRP C 1 1
9 31333 1 1 157 TRP CA C 4.806 -9.319 1.398 1.00 . A A . 157 TRP CA 1 1
9 31334 1 1 157 TRP CB C 5.907 -10.020 2.194 1.00 . A A . 157 TRP CB 1 1
9 31335 1 1 157 TRP CD1 C 6.330 -12.530 1.892 1.00 . A A . 157 TRP CD1 1 1
9 31336 1 1 157 TRP CD2 C 7.243 -11.244 0.302 1.00 . A A . 157 TRP CD2 1 1
9 31337 1 1 157 TRP CE2 C 7.548 -12.591 0.021 1.00 . A A . 157 TRP CE2 1 1
9 31338 1 1 157 TRP CE3 C 7.712 -10.253 -0.565 1.00 . A A . 157 TRP CE3 1 1
9 31339 1 1 157 TRP CG C 6.464 -11.228 1.502 1.00 . A A . 157 TRP CG 1 1
9 31340 1 1 157 TRP CH2 C 8.746 -11.977 -1.920 1.00 . A A . 157 TRP CH2 1 1
9 31341 1 1 157 TRP CZ2 C 8.299 -12.968 -1.088 1.00 . A A . 157 TRP CZ2 1 1
9 31342 1 1 157 TRP CZ3 C 8.459 -10.629 -1.665 1.00 . A A . 157 TRP CZ3 1 1
9 31343 1 1 157 TRP H H 3.707 -8.355 2.929 1.00 . A A . 157 TRP H 1 1
9 31344 1 1 157 TRP HA H 5.226 -8.938 0.479 1.00 . A A . 157 TRP HA 1 1
9 31345 1 1 157 TRP HB2 H 6.717 -9.312 2.372 1.00 . A A . 157 TRP HB2 1 1
9 31346 1 1 157 TRP HB3 H 5.507 -10.336 3.147 1.00 . A A . 157 TRP HB3 1 1
9 31347 1 1 157 TRP HD1 H 5.792 -12.849 2.772 1.00 . A A . 157 TRP HD1 1 1
9 31348 1 1 157 TRP HE1 H 7.027 -14.332 1.068 1.00 . A A . 157 TRP HE1 1 1
9 31349 1 1 157 TRP HE3 H 7.502 -9.209 -0.386 1.00 . A A . 157 TRP HE3 1 1
9 31350 1 1 157 TRP HH2 H 9.333 -12.224 -2.791 1.00 . A A . 157 TRP HH2 1 1
9 31351 1 1 157 TRP HZ2 H 8.528 -14.003 -1.299 1.00 . A A . 157 TRP HZ2 1 1
9 31352 1 1 157 TRP HZ3 H 8.831 -9.877 -2.345 1.00 . A A . 157 TRP HZ3 1 1
9 31353 1 1 157 TRP N N 4.279 -8.187 2.151 1.00 . A A . 157 TRP N 1 1
9 31354 1 1 157 TRP NE1 N 6.980 -13.355 1.006 1.00 . A A . 157 TRP NE1 1 1
9 31355 1 1 157 TRP O O 2.740 -10.468 1.817 1.00 . A A . 157 TRP O 1 1
9 31356 1 1 158 LEU C C 3.498 -13.299 -0.812 1.00 . A A . 158 LEU C 1 1
9 31357 1 1 158 LEU CA C 2.843 -11.951 -0.522 1.00 . A A . 158 LEU CA 1 1
9 31358 1 1 158 LEU CB C 2.118 -11.445 -1.770 1.00 . A A . 158 LEU CB 1 1
9 31359 1 1 158 LEU CD1 C 1.044 -9.585 -3.062 1.00 . A A . 158 LEU CD1 1 1
9 31360 1 1 158 LEU CD2 C 0.578 -9.838 -0.618 1.00 . A A . 158 LEU CD2 1 1
9 31361 1 1 158 LEU CG C 1.618 -10.002 -1.716 1.00 . A A . 158 LEU CG 1 1
9 31362 1 1 158 LEU H H 4.619 -10.806 -0.644 1.00 . A A . 158 LEU H 1 1
9 31363 1 1 158 LEU HA H 2.126 -12.078 0.275 1.00 . A A . 158 LEU HA 1 1
9 31364 1 1 158 LEU HB2 H 2.805 -11.529 -2.612 1.00 . A A . 158 LEU HB2 1 1
9 31365 1 1 158 LEU HB3 H 1.264 -12.086 -1.938 1.00 . A A . 158 LEU HB3 1 1
9 31366 1 1 158 LEU HD11 H 1.579 -10.088 -3.852 1.00 . A A . 158 LEU HD11 1 1
9 31367 1 1 158 LEU HD12 H 1.146 -8.516 -3.181 1.00 . A A . 158 LEU HD12 1 1
9 31368 1 1 158 LEU HD13 H -0.001 -9.853 -3.106 1.00 . A A . 158 LEU HD13 1 1
9 31369 1 1 158 LEU HD21 H -0.410 -9.958 -1.036 1.00 . A A . 158 LEU HD21 1 1
9 31370 1 1 158 LEU HD22 H 0.667 -8.853 -0.182 1.00 . A A . 158 LEU HD22 1 1
9 31371 1 1 158 LEU HD23 H 0.740 -10.585 0.145 1.00 . A A . 158 LEU HD23 1 1
9 31372 1 1 158 LEU HG H 2.450 -9.347 -1.492 1.00 . A A . 158 LEU HG 1 1
9 31373 1 1 158 LEU N N 3.834 -10.975 -0.083 1.00 . A A . 158 LEU N 1 1
9 31374 1 1 158 LEU O O 4.015 -13.543 -1.902 1.00 . A A . 158 LEU O 1 1
9 31375 1 1 159 PRO C C 3.267 -16.425 -0.890 1.00 . A A . 159 PRO C 1 1
9 31376 1 1 159 PRO CA C 4.058 -15.534 0.061 1.00 . A A . 159 PRO CA 1 1
9 31377 1 1 159 PRO CB C 3.993 -16.084 1.487 1.00 . A A . 159 PRO CB 1 1
9 31378 1 1 159 PRO CD C 2.875 -13.971 1.512 1.00 . A A . 159 PRO CD 1 1
9 31379 1 1 159 PRO CG C 2.870 -15.343 2.128 1.00 . A A . 159 PRO CG 1 1
9 31380 1 1 159 PRO HA H 5.088 -15.488 -0.262 1.00 . A A . 159 PRO HA 1 1
9 31381 1 1 159 PRO HB2 H 3.804 -17.157 1.489 1.00 . A A . 159 PRO HB2 1 1
9 31382 1 1 159 PRO HB3 H 4.928 -15.896 1.993 1.00 . A A . 159 PRO HB3 1 1
9 31383 1 1 159 PRO HD2 H 1.862 -13.576 1.432 1.00 . A A . 159 PRO HD2 1 1
9 31384 1 1 159 PRO HD3 H 3.479 -13.296 2.098 1.00 . A A . 159 PRO HD3 1 1
9 31385 1 1 159 PRO HG2 H 1.932 -15.840 1.883 1.00 . A A . 159 PRO HG2 1 1
9 31386 1 1 159 PRO HG3 H 3.035 -15.275 3.193 1.00 . A A . 159 PRO HG3 1 1
9 31387 1 1 159 PRO N N 3.474 -14.196 0.185 1.00 . A A . 159 PRO N 1 1
9 31388 1 1 159 PRO O O 2.583 -17.353 -0.460 1.00 . A A . 159 PRO O 1 1
9 31389 1 1 160 GLN C C 2.927 -16.361 -4.592 1.00 . A A . 160 GLN C 1 1
9 31390 1 1 160 GLN CA C 2.660 -16.914 -3.196 1.00 . A A . 160 GLN CA 1 1
9 31391 1 1 160 GLN CB C 1.157 -16.910 -2.914 1.00 . A A . 160 GLN CB 1 1
9 31392 1 1 160 GLN CD C -0.725 -18.554 -3.294 1.00 . A A . 160 GLN CD 1 1
9 31393 1 1 160 GLN CG C 0.594 -18.286 -2.595 1.00 . A A . 160 GLN CG 1 1
9 31394 1 1 160 GLN H H 3.928 -15.385 -2.464 1.00 . A A . 160 GLN H 1 1
9 31395 1 1 160 GLN HA H 3.023 -17.929 -3.148 1.00 . A A . 160 GLN HA 1 1
9 31396 1 1 160 GLN HB2 H 0.969 -16.256 -2.062 1.00 . A A . 160 GLN HB2 1 1
9 31397 1 1 160 GLN HB3 H 0.640 -16.526 -3.780 1.00 . A A . 160 GLN HB3 1 1
9 31398 1 1 160 GLN HE21 H -1.626 -17.183 -2.170 1.00 . A A . 160 GLN HE21 1 1
9 31399 1 1 160 GLN HE22 H -2.630 -17.989 -3.322 1.00 . A A . 160 GLN HE22 1 1
9 31400 1 1 160 GLN HG2 H 1.315 -19.041 -2.907 1.00 . A A . 160 GLN HG2 1 1
9 31401 1 1 160 GLN HG3 H 0.442 -18.361 -1.528 1.00 . A A . 160 GLN HG3 1 1
9 31402 1 1 160 GLN N N 3.366 -16.137 -2.184 1.00 . A A . 160 GLN N 1 1
9 31403 1 1 160 GLN NE2 N -1.766 -17.837 -2.888 1.00 . A A . 160 GLN NE2 1 1
9 31404 1 1 160 GLN O O 2.991 -17.112 -5.566 1.00 . A A . 160 GLN O 1 1
9 31405 1 1 160 GLN OE1 O -0.807 -19.395 -4.189 1.00 . A A . 160 GLN OE1 1 1
9 31406 1 1 161 TYR C C 4.696 -13.691 -5.949 1.00 . A A . 161 TYR C 1 1
9 31407 1 1 161 TYR CA C 3.341 -14.392 -5.960 1.00 . A A . 161 TYR CA 1 1
9 31408 1 1 161 TYR CB C 2.235 -13.383 -6.273 1.00 . A A . 161 TYR CB 1 1
9 31409 1 1 161 TYR CD1 C 0.089 -14.611 -6.787 1.00 . A A . 161 TYR CD1 1 1
9 31410 1 1 161 TYR CD2 C 0.308 -13.572 -4.653 1.00 . A A . 161 TYR CD2 1 1
9 31411 1 1 161 TYR CE1 C -1.175 -15.053 -6.447 1.00 . A A . 161 TYR CE1 1 1
9 31412 1 1 161 TYR CE2 C -0.955 -14.011 -4.305 1.00 . A A . 161 TYR CE2 1 1
9 31413 1 1 161 TYR CG C 0.851 -13.865 -5.897 1.00 . A A . 161 TYR CG 1 1
9 31414 1 1 161 TYR CZ C -1.693 -14.750 -5.205 1.00 . A A . 161 TYR CZ 1 1
9 31415 1 1 161 TYR H H 3.021 -14.500 -3.870 1.00 . A A . 161 TYR H 1 1
9 31416 1 1 161 TYR HA H 3.348 -15.153 -6.726 1.00 . A A . 161 TYR HA 1 1
9 31417 1 1 161 TYR HB2 H 2.443 -12.460 -5.732 1.00 . A A . 161 TYR HB2 1 1
9 31418 1 1 161 TYR HB3 H 2.238 -13.174 -7.333 1.00 . A A . 161 TYR HB3 1 1
9 31419 1 1 161 TYR HD1 H 0.498 -14.848 -7.758 1.00 . A A . 161 TYR HD1 1 1
9 31420 1 1 161 TYR HD2 H 0.888 -12.993 -3.949 1.00 . A A . 161 TYR HD2 1 1
9 31421 1 1 161 TYR HE1 H -1.753 -15.632 -7.152 1.00 . A A . 161 TYR HE1 1 1
9 31422 1 1 161 TYR HE2 H -1.362 -13.774 -3.331 1.00 . A A . 161 TYR HE2 1 1
9 31423 1 1 161 TYR HH H -2.903 -15.693 -4.048 1.00 . A A . 161 TYR HH 1 1
9 31424 1 1 161 TYR N N 3.083 -15.045 -4.682 1.00 . A A . 161 TYR N 1 1
9 31425 1 1 161 TYR O O 5.196 -13.267 -6.990 1.00 . A A . 161 TYR O 1 1
9 31426 1 1 161 TYR OH O -2.952 -15.189 -4.863 1.00 . A A . 161 TYR OH 1 1
9 31427 1 1 162 ASN C C 6.478 -11.429 -4.892 1.00 . A A . 162 ASN C 1 1
9 31428 1 1 162 ASN CA C 6.582 -12.925 -4.616 1.00 . A A . 162 ASN CA 1 1
9 31429 1 1 162 ASN CB C 7.605 -13.560 -5.562 1.00 . A A . 162 ASN CB 1 1
9 31430 1 1 162 ASN CG C 7.382 -15.049 -5.738 1.00 . A A . 162 ASN CG 1 1
9 31431 1 1 162 ASN H H 4.837 -13.933 -3.969 1.00 . A A . 162 ASN H 1 1
9 31432 1 1 162 ASN HA H 6.911 -13.070 -3.598 1.00 . A A . 162 ASN HA 1 1
9 31433 1 1 162 ASN HB2 H 7.529 -13.075 -6.535 1.00 . A A . 162 ASN HB2 1 1
9 31434 1 1 162 ASN HB3 H 8.597 -13.405 -5.166 1.00 . A A . 162 ASN HB3 1 1
9 31435 1 1 162 ASN HD21 H 8.451 -15.426 -4.104 1.00 . A A . 162 ASN HD21 1 1
9 31436 1 1 162 ASN HD22 H 7.810 -16.809 -4.918 1.00 . A A . 162 ASN HD22 1 1
9 31437 1 1 162 ASN N N 5.286 -13.574 -4.764 1.00 . A A . 162 ASN N 1 1
9 31438 1 1 162 ASN ND2 N 7.938 -15.841 -4.828 1.00 . A A . 162 ASN ND2 1 1
9 31439 1 1 162 ASN O O 7.462 -10.782 -5.252 1.00 . A A . 162 ASN O 1 1
9 31440 1 1 162 ASN OD1 O 6.721 -15.482 -6.681 1.00 . A A . 162 ASN OD1 1 1
9 31441 1 1 163 ILE C C 5.123 -8.676 -3.646 1.00 . A A . 163 ILE C 1 1
9 31442 1 1 163 ILE CA C 5.044 -9.464 -4.949 1.00 . A A . 163 ILE CA 1 1
9 31443 1 1 163 ILE CB C 3.671 -9.218 -5.602 1.00 . A A . 163 ILE CB 1 1
9 31444 1 1 163 ILE CD1 C 4.172 -10.660 -7.638 1.00 . A A . 163 ILE CD1 1 1
9 31445 1 1 163 ILE CG1 C 3.786 -9.290 -7.126 1.00 . A A . 163 ILE CG1 1 1
9 31446 1 1 163 ILE CG2 C 3.114 -7.869 -5.171 1.00 . A A . 163 ILE CG2 1 1
9 31447 1 1 163 ILE H H 4.532 -11.451 -4.432 1.00 . A A . 163 ILE H 1 1
9 31448 1 1 163 ILE HA H 5.810 -9.105 -5.621 1.00 . A A . 163 ILE HA 1 1
9 31449 1 1 163 ILE HB H 2.992 -9.985 -5.262 1.00 . A A . 163 ILE HB 1 1
9 31450 1 1 163 ILE HD11 H 3.381 -11.362 -7.415 1.00 . A A . 163 ILE HD11 1 1
9 31451 1 1 163 ILE HD12 H 4.322 -10.616 -8.706 1.00 . A A . 163 ILE HD12 1 1
9 31452 1 1 163 ILE HD13 H 5.083 -10.980 -7.159 1.00 . A A . 163 ILE HD13 1 1
9 31453 1 1 163 ILE HG12 H 2.822 -9.019 -7.557 1.00 . A A . 163 ILE HG12 1 1
9 31454 1 1 163 ILE HG13 H 4.537 -8.588 -7.456 1.00 . A A . 163 ILE HG13 1 1
9 31455 1 1 163 ILE HG21 H 3.880 -7.114 -5.270 1.00 . A A . 163 ILE HG21 1 1
9 31456 1 1 163 ILE HG22 H 2.273 -7.610 -5.796 1.00 . A A . 163 ILE HG22 1 1
9 31457 1 1 163 ILE HG23 H 2.794 -7.923 -4.141 1.00 . A A . 163 ILE HG23 1 1
9 31458 1 1 163 ILE N N 5.277 -10.885 -4.720 1.00 . A A . 163 ILE N 1 1
9 31459 1 1 163 ILE O O 4.326 -8.888 -2.730 1.00 . A A . 163 ILE O 1 1
9 31460 1 1 164 LEU C C 5.735 -5.534 -2.601 1.00 . A A . 164 LEU C 1 1
9 31461 1 1 164 LEU CA C 6.271 -6.944 -2.378 1.00 . A A . 164 LEU CA 1 1
9 31462 1 1 164 LEU CB C 7.751 -6.885 -1.997 1.00 . A A . 164 LEU CB 1 1
9 31463 1 1 164 LEU CD1 C 8.895 -6.758 0.230 1.00 . A A . 164 LEU CD1 1 1
9 31464 1 1 164 LEU CD2 C 8.888 -4.767 -1.284 1.00 . A A . 164 LEU CD2 1 1
9 31465 1 1 164 LEU CG C 8.104 -5.984 -0.813 1.00 . A A . 164 LEU CG 1 1
9 31466 1 1 164 LEU H H 6.691 -7.643 -4.330 1.00 . A A . 164 LEU H 1 1
9 31467 1 1 164 LEU HA H 5.718 -7.403 -1.571 1.00 . A A . 164 LEU HA 1 1
9 31468 1 1 164 LEU HB2 H 8.074 -7.897 -1.753 1.00 . A A . 164 LEU HB2 1 1
9 31469 1 1 164 LEU HB3 H 8.299 -6.530 -2.859 1.00 . A A . 164 LEU HB3 1 1
9 31470 1 1 164 LEU HD11 H 9.846 -7.055 -0.186 1.00 . A A . 164 LEU HD11 1 1
9 31471 1 1 164 LEU HD12 H 8.339 -7.637 0.522 1.00 . A A . 164 LEU HD12 1 1
9 31472 1 1 164 LEU HD13 H 9.059 -6.132 1.095 1.00 . A A . 164 LEU HD13 1 1
9 31473 1 1 164 LEU HD21 H 8.517 -3.885 -0.785 1.00 . A A . 164 LEU HD21 1 1
9 31474 1 1 164 LEU HD22 H 8.770 -4.655 -2.352 1.00 . A A . 164 LEU HD22 1 1
9 31475 1 1 164 LEU HD23 H 9.935 -4.901 -1.051 1.00 . A A . 164 LEU HD23 1 1
9 31476 1 1 164 LEU HG H 7.192 -5.636 -0.349 1.00 . A A . 164 LEU HG 1 1
9 31477 1 1 164 LEU N N 6.088 -7.766 -3.569 1.00 . A A . 164 LEU N 1 1
9 31478 1 1 164 LEU O O 5.862 -4.975 -3.691 1.00 . A A . 164 LEU O 1 1
9 31479 1 1 165 VAL C C 5.098 -2.739 -0.507 1.00 . A A . 165 VAL C 1 1
9 31480 1 1 165 VAL CA C 4.582 -3.615 -1.644 1.00 . A A . 165 VAL CA 1 1
9 31481 1 1 165 VAL CB C 3.043 -3.637 -1.602 1.00 . A A . 165 VAL CB 1 1
9 31482 1 1 165 VAL CG1 C 2.481 -2.252 -1.886 1.00 . A A . 165 VAL CG1 1 1
9 31483 1 1 165 VAL CG2 C 2.497 -4.656 -2.592 1.00 . A A . 165 VAL CG2 1 1
9 31484 1 1 165 VAL H H 5.063 -5.458 -0.719 1.00 . A A . 165 VAL H 1 1
9 31485 1 1 165 VAL HA H 4.890 -3.185 -2.585 1.00 . A A . 165 VAL HA 1 1
9 31486 1 1 165 VAL HB H 2.734 -3.930 -0.609 1.00 . A A . 165 VAL HB 1 1
9 31487 1 1 165 VAL HG11 H 1.440 -2.221 -1.601 1.00 . A A . 165 VAL HG11 1 1
9 31488 1 1 165 VAL HG12 H 3.033 -1.516 -1.321 1.00 . A A . 165 VAL HG12 1 1
9 31489 1 1 165 VAL HG13 H 2.571 -2.038 -2.941 1.00 . A A . 165 VAL HG13 1 1
9 31490 1 1 165 VAL HG21 H 1.421 -4.587 -2.623 1.00 . A A . 165 VAL HG21 1 1
9 31491 1 1 165 VAL HG22 H 2.901 -4.455 -3.573 1.00 . A A . 165 VAL HG22 1 1
9 31492 1 1 165 VAL HG23 H 2.786 -5.651 -2.281 1.00 . A A . 165 VAL HG23 1 1
9 31493 1 1 165 VAL N N 5.135 -4.963 -1.562 1.00 . A A . 165 VAL N 1 1
9 31494 1 1 165 VAL O O 4.341 -2.344 0.378 1.00 . A A . 165 VAL O 1 1
9 31495 1 1 166 GLY C C 6.232 -0.316 0.706 1.00 . A A . 166 GLY C 1 1
9 31496 1 1 166 GLY CA C 6.988 -1.612 0.494 1.00 . A A . 166 GLY CA 1 1
9 31497 1 1 166 GLY H H 6.949 -2.784 -1.270 1.00 . A A . 166 GLY H 1 1
9 31498 1 1 166 GLY HA2 H 7.001 -2.166 1.420 1.00 . A A . 166 GLY HA2 1 1
9 31499 1 1 166 GLY HA3 H 8.005 -1.381 0.211 1.00 . A A . 166 GLY HA3 1 1
9 31500 1 1 166 GLY N N 6.393 -2.441 -0.539 1.00 . A A . 166 GLY N 1 1
9 31501 1 1 166 GLY O O 5.817 -0.008 1.822 1.00 . A A . 166 GLY O 1 1
9 31502 1 1 167 GLY C C 6.268 2.904 -0.407 1.00 . A A . 167 GLY C 1 1
9 31503 1 1 167 GLY CA C 5.345 1.708 -0.273 1.00 . A A . 167 GLY CA 1 1
9 31504 1 1 167 GLY H H 6.409 0.149 -1.234 1.00 . A A . 167 GLY H 1 1
9 31505 1 1 167 GLY HA2 H 4.602 1.751 -1.057 1.00 . A A . 167 GLY HA2 1 1
9 31506 1 1 167 GLY HA3 H 4.848 1.757 0.684 1.00 . A A . 167 GLY HA3 1 1
9 31507 1 1 167 GLY N N 6.055 0.446 -0.369 1.00 . A A . 167 GLY N 1 1
9 31508 1 1 167 GLY O O 7.155 2.921 -1.260 1.00 . A A . 167 GLY O 1 1
9 31509 1 1 168 CYS C C 8.326 4.797 0.768 1.00 . A A . 168 CYS C 1 1
9 31510 1 1 168 CYS CA C 6.877 5.114 0.411 1.00 . A A . 168 CYS CA 1 1
9 31511 1 1 168 CYS CB C 6.317 6.157 1.381 1.00 . A A . 168 CYS CB 1 1
9 31512 1 1 168 CYS H H 5.335 3.836 1.097 1.00 . A A . 168 CYS H 1 1
9 31513 1 1 168 CYS HA H 6.845 5.515 -0.591 1.00 . A A . 168 CYS HA 1 1
9 31514 1 1 168 CYS HB2 H 6.422 5.775 2.397 1.00 . A A . 168 CYS HB2 1 1
9 31515 1 1 168 CYS HB3 H 6.892 7.067 1.290 1.00 . A A . 168 CYS HB3 1 1
9 31516 1 1 168 CYS N N 6.058 3.908 0.438 1.00 . A A . 168 CYS N 1 1
9 31517 1 1 168 CYS O O 9.226 5.602 0.526 1.00 . A A . 168 CYS O 1 1
9 31518 1 1 168 CYS SG S 4.567 6.574 1.096 1.00 . A A . 168 CYS SG 1 1
9 31519 1 1 169 LEU C C 10.738 2.896 0.507 1.00 . A A . 169 LEU C 1 1
9 31520 1 1 169 LEU CA C 9.883 3.195 1.734 1.00 . A A . 169 LEU CA 1 1
9 31521 1 1 169 LEU CB C 9.806 1.958 2.630 1.00 . A A . 169 LEU CB 1 1
9 31522 1 1 169 LEU CD1 C 12.066 2.069 3.707 1.00 . A A . 169 LEU CD1 1 1
9 31523 1 1 169 LEU CD2 C 10.869 -0.120 3.545 1.00 . A A . 169 LEU CD2 1 1
9 31524 1 1 169 LEU CG C 11.123 1.219 2.870 1.00 . A A . 169 LEU CG 1 1
9 31525 1 1 169 LEU H H 7.786 3.022 1.510 1.00 . A A . 169 LEU H 1 1
9 31526 1 1 169 LEU HA H 10.339 4.002 2.287 1.00 . A A . 169 LEU HA 1 1
9 31527 1 1 169 LEU HB2 H 9.419 2.272 3.599 1.00 . A A . 169 LEU HB2 1 1
9 31528 1 1 169 LEU HB3 H 9.114 1.263 2.175 1.00 . A A . 169 LEU HB3 1 1
9 31529 1 1 169 LEU HD11 H 13.046 2.071 3.254 1.00 . A A . 169 LEU HD11 1 1
9 31530 1 1 169 LEU HD12 H 12.132 1.659 4.704 1.00 . A A . 169 LEU HD12 1 1
9 31531 1 1 169 LEU HD13 H 11.690 3.081 3.758 1.00 . A A . 169 LEU HD13 1 1
9 31532 1 1 169 LEU HD21 H 11.525 -0.226 4.396 1.00 . A A . 169 LEU HD21 1 1
9 31533 1 1 169 LEU HD22 H 11.059 -0.918 2.843 1.00 . A A . 169 LEU HD22 1 1
9 31534 1 1 169 LEU HD23 H 9.841 -0.168 3.875 1.00 . A A . 169 LEU HD23 1 1
9 31535 1 1 169 LEU HG H 11.601 1.030 1.919 1.00 . A A . 169 LEU HG 1 1
9 31536 1 1 169 LEU N N 8.543 3.620 1.344 1.00 . A A . 169 LEU N 1 1
9 31537 1 1 169 LEU O O 11.879 3.347 0.408 1.00 . A A . 169 LEU O 1 1
9 31538 1 1 170 VAL C C 10.526 2.721 -2.791 1.00 . A A . 170 VAL C 1 1
9 31539 1 1 170 VAL CA C 10.888 1.777 -1.649 1.00 . A A . 170 VAL CA 1 1
9 31540 1 1 170 VAL CB C 10.578 0.330 -2.077 1.00 . A A . 170 VAL CB 1 1
9 31541 1 1 170 VAL CG1 C 11.467 -0.087 -3.238 1.00 . A A . 170 VAL CG1 1 1
9 31542 1 1 170 VAL CG2 C 10.743 -0.621 -0.900 1.00 . A A . 170 VAL CG2 1 1
9 31543 1 1 170 VAL H H 9.265 1.804 -0.291 1.00 . A A . 170 VAL H 1 1
9 31544 1 1 170 VAL HA H 11.948 1.852 -1.455 1.00 . A A . 170 VAL HA 1 1
9 31545 1 1 170 VAL HB H 9.549 0.286 -2.407 1.00 . A A . 170 VAL HB 1 1
9 31546 1 1 170 VAL HG11 H 12.394 -0.488 -2.856 1.00 . A A . 170 VAL HG11 1 1
9 31547 1 1 170 VAL HG12 H 10.963 -0.840 -3.826 1.00 . A A . 170 VAL HG12 1 1
9 31548 1 1 170 VAL HG13 H 11.677 0.773 -3.858 1.00 . A A . 170 VAL HG13 1 1
9 31549 1 1 170 VAL HG21 H 10.701 -1.640 -1.252 1.00 . A A . 170 VAL HG21 1 1
9 31550 1 1 170 VAL HG22 H 11.696 -0.441 -0.425 1.00 . A A . 170 VAL HG22 1 1
9 31551 1 1 170 VAL HG23 H 9.948 -0.453 -0.188 1.00 . A A . 170 VAL HG23 1 1
9 31552 1 1 170 VAL N N 10.179 2.134 -0.427 1.00 . A A . 170 VAL N 1 1
9 31553 1 1 170 VAL O O 9.377 2.771 -3.230 1.00 . A A . 170 VAL O 1 1
9 31554 1 1 171 LYS C C 11.369 3.704 -5.710 1.00 . A A . 171 LYS C 1 1
9 31555 1 1 171 LYS CA C 11.303 4.412 -4.360 1.00 . A A . 171 LYS CA 1 1
9 31556 1 1 171 LYS CB C 12.348 5.528 -4.307 1.00 . A A . 171 LYS CB 1 1
9 31557 1 1 171 LYS CD C 10.928 7.162 -3.032 1.00 . A A . 171 LYS CD 1 1
9 31558 1 1 171 LYS CE C 11.815 7.280 -1.803 1.00 . A A . 171 LYS CE 1 1
9 31559 1 1 171 LYS CG C 11.748 6.923 -4.290 1.00 . A A . 171 LYS CG 1 1
9 31560 1 1 171 LYS H H 12.411 3.384 -2.876 1.00 . A A . 171 LYS H 1 1
9 31561 1 1 171 LYS HA H 10.322 4.843 -4.240 1.00 . A A . 171 LYS HA 1 1
9 31562 1 1 171 LYS HB2 H 12.943 5.398 -3.403 1.00 . A A . 171 LYS HB2 1 1
9 31563 1 1 171 LYS HB3 H 12.990 5.446 -5.173 1.00 . A A . 171 LYS HB3 1 1
9 31564 1 1 171 LYS HD2 H 10.360 8.085 -3.149 1.00 . A A . 171 LYS HD2 1 1
9 31565 1 1 171 LYS HD3 H 10.247 6.334 -2.894 1.00 . A A . 171 LYS HD3 1 1
9 31566 1 1 171 LYS HE2 H 12.012 6.283 -1.410 1.00 . A A . 171 LYS HE2 1 1
9 31567 1 1 171 LYS HE3 H 12.749 7.741 -2.093 1.00 . A A . 171 LYS HE3 1 1
9 31568 1 1 171 LYS HG2 H 12.553 7.656 -4.332 1.00 . A A . 171 LYS HG2 1 1
9 31569 1 1 171 LYS HG3 H 11.108 7.040 -5.152 1.00 . A A . 171 LYS HG3 1 1
9 31570 1 1 171 LYS HZ1 H 11.839 8.235 0.056 1.00 . A A . 171 LYS HZ1 1 1
9 31571 1 1 171 LYS HZ2 H 10.321 7.634 -0.388 1.00 . A A . 171 LYS HZ2 1 1
9 31572 1 1 171 LYS HZ3 H 10.920 9.039 -1.115 1.00 . A A . 171 LYS HZ3 1 1
9 31573 1 1 171 LYS N N 11.515 3.469 -3.267 1.00 . A A . 171 LYS N 1 1
9 31574 1 1 171 LYS NZ N 11.179 8.105 -0.737 1.00 . A A . 171 LYS NZ 1 1
9 31575 1 1 171 LYS O O 11.990 2.649 -5.839 1.00 . A A . 171 LYS O 1 1
9 31576 1 1 172 SER C C 11.959 4.115 -8.831 1.00 . A A . 172 SER C 1 1
9 31577 1 1 172 SER CA C 10.708 3.717 -8.053 1.00 . A A . 172 SER CA 1 1
9 31578 1 1 172 SER CB C 9.458 4.169 -8.810 1.00 . A A . 172 SER CB 1 1
9 31579 1 1 172 SER H H 10.249 5.133 -6.548 1.00 . A A . 172 SER H 1 1
9 31580 1 1 172 SER HA H 10.688 2.642 -7.952 1.00 . A A . 172 SER HA 1 1
9 31581 1 1 172 SER HB2 H 8.640 4.299 -8.101 1.00 . A A . 172 SER HB2 1 1
9 31582 1 1 172 SER HB3 H 9.660 5.110 -9.302 1.00 . A A . 172 SER HB3 1 1
9 31583 1 1 172 SER HG H 9.439 3.466 -10.638 1.00 . A A . 172 SER HG 1 1
9 31584 1 1 172 SER N N 10.725 4.293 -6.713 1.00 . A A . 172 SER N 1 1
9 31585 1 1 172 SER O O 12.654 5.065 -8.470 1.00 . A A . 172 SER O 1 1
9 31586 1 1 172 SER OG O 9.078 3.213 -9.785 1.00 . A A . 172 SER OG 1 1
9 31587 1 1 173 THR C C 13.357 5.065 -11.304 1.00 . A A . 173 THR C 1 1
9 31588 1 1 173 THR CA C 13.407 3.652 -10.732 1.00 . A A . 173 THR CA 1 1
9 31589 1 1 173 THR CB C 13.521 2.645 -11.891 1.00 . A A . 173 THR CB 1 1
9 31590 1 1 173 THR CG2 C 14.111 1.329 -11.407 1.00 . A A . 173 THR CG2 1 1
9 31591 1 1 173 THR H H 11.649 2.635 -10.138 1.00 . A A . 173 THR H 1 1
9 31592 1 1 173 THR HA H 14.287 3.558 -10.111 1.00 . A A . 173 THR HA 1 1
9 31593 1 1 173 THR HB H 14.174 3.059 -12.646 1.00 . A A . 173 THR HB 1 1
9 31594 1 1 173 THR HG1 H 12.216 1.545 -12.879 1.00 . A A . 173 THR HG1 1 1
9 31595 1 1 173 THR HG21 H 13.351 0.564 -11.431 1.00 . A A . 173 THR HG21 1 1
9 31596 1 1 173 THR HG22 H 14.471 1.446 -10.396 1.00 . A A . 173 THR HG22 1 1
9 31597 1 1 173 THR HG23 H 14.930 1.043 -12.050 1.00 . A A . 173 THR HG23 1 1
9 31598 1 1 173 THR N N 12.241 3.379 -9.902 1.00 . A A . 173 THR N 1 1
9 31599 1 1 173 THR O O 14.391 5.696 -11.519 1.00 . A A . 173 THR O 1 1
9 31600 1 1 173 THR OG1 O 12.231 2.412 -12.467 1.00 . A A . 173 THR OG1 1 1
9 31601 1 1 174 SER C C 12.297 7.959 -11.061 1.00 . A A . 174 SER C 1 1
9 31602 1 1 174 SER CA C 11.960 6.893 -12.099 1.00 . A A . 174 SER CA 1 1
9 31603 1 1 174 SER CB C 10.520 7.073 -12.582 1.00 . A A . 174 SER CB 1 1
9 31604 1 1 174 SER H H 11.359 5.004 -11.355 1.00 . A A . 174 SER H 1 1
9 31605 1 1 174 SER HA H 12.629 7.001 -12.940 1.00 . A A . 174 SER HA 1 1
9 31606 1 1 174 SER HB2 H 10.071 6.092 -12.737 1.00 . A A . 174 SER HB2 1 1
9 31607 1 1 174 SER HB3 H 9.956 7.612 -11.834 1.00 . A A . 174 SER HB3 1 1
9 31608 1 1 174 SER HG H 11.084 8.543 -13.749 1.00 . A A . 174 SER HG 1 1
9 31609 1 1 174 SER N N 12.145 5.556 -11.548 1.00 . A A . 174 SER N 1 1
9 31610 1 1 174 SER O O 12.713 9.066 -11.405 1.00 . A A . 174 SER O 1 1
9 31611 1 1 174 SER OG O 10.477 7.800 -13.798 1.00 . A A . 174 SER OG 1 1
9 31612 1 1 175 ALA C C 13.812 9.110 -8.820 1.00 . A A . 175 ALA C 1 1
9 31613 1 1 175 ALA CA C 12.401 8.544 -8.702 1.00 . A A . 175 ALA CA 1 1
9 31614 1 1 175 ALA CB C 12.218 7.853 -7.359 1.00 . A A . 175 ALA CB 1 1
9 31615 1 1 175 ALA H H 11.781 6.722 -9.580 1.00 . A A . 175 ALA H 1 1
9 31616 1 1 175 ALA HA H 11.692 9.357 -8.760 1.00 . A A . 175 ALA HA 1 1
9 31617 1 1 175 ALA HB1 H 11.798 8.552 -6.650 1.00 . A A . 175 ALA HB1 1 1
9 31618 1 1 175 ALA HB2 H 11.550 7.012 -7.475 1.00 . A A . 175 ALA HB2 1 1
9 31619 1 1 175 ALA HB3 H 13.175 7.507 -6.999 1.00 . A A . 175 ALA HB3 1 1
9 31620 1 1 175 ALA N N 12.115 7.618 -9.790 1.00 . A A . 175 ALA N 1 1
9 31621 1 1 175 ALA O O 14.656 8.561 -9.527 1.00 . A A . 175 ALA O 1 1
9 31622 1 1 176 LYS C C 15.954 10.956 -6.741 1.00 . A A . 176 LYS C 1 1
9 31623 1 1 176 LYS CA C 15.372 10.854 -8.146 1.00 . A A . 176 LYS CA 1 1
9 31624 1 1 176 LYS CB C 15.268 12.248 -8.770 1.00 . A A . 176 LYS CB 1 1
9 31625 1 1 176 LYS CD C 17.221 12.328 -10.348 1.00 . A A . 176 LYS CD 1 1
9 31626 1 1 176 LYS CE C 18.731 12.189 -10.235 1.00 . A A . 176 LYS CE 1 1
9 31627 1 1 176 LYS CG C 16.616 12.882 -9.069 1.00 . A A . 176 LYS CG 1 1
9 31628 1 1 176 LYS H H 13.349 10.605 -7.575 1.00 . A A . 176 LYS H 1 1
9 31629 1 1 176 LYS HA H 16.027 10.246 -8.751 1.00 . A A . 176 LYS HA 1 1
9 31630 1 1 176 LYS HB2 H 14.712 12.166 -9.703 1.00 . A A . 176 LYS HB2 1 1
9 31631 1 1 176 LYS HB3 H 14.733 12.894 -8.089 1.00 . A A . 176 LYS HB3 1 1
9 31632 1 1 176 LYS HD2 H 16.789 11.347 -10.548 1.00 . A A . 176 LYS HD2 1 1
9 31633 1 1 176 LYS HD3 H 16.989 12.997 -11.164 1.00 . A A . 176 LYS HD3 1 1
9 31634 1 1 176 LYS HE2 H 19.110 12.968 -9.574 1.00 . A A . 176 LYS HE2 1 1
9 31635 1 1 176 LYS HE3 H 18.960 11.220 -9.815 1.00 . A A . 176 LYS HE3 1 1
9 31636 1 1 176 LYS HG2 H 16.485 13.958 -9.176 1.00 . A A . 176 LYS HG2 1 1
9 31637 1 1 176 LYS HG3 H 17.288 12.681 -8.247 1.00 . A A . 176 LYS HG3 1 1
9 31638 1 1 176 LYS HZ1 H 18.693 12.276 -12.322 1.00 . A A . 176 LYS HZ1 1 1
9 31639 1 1 176 LYS HZ2 H 20.077 11.535 -11.691 1.00 . A A . 176 LYS HZ2 1 1
9 31640 1 1 176 LYS HZ3 H 19.912 13.216 -11.619 1.00 . A A . 176 LYS HZ3 1 1
9 31641 1 1 176 LYS N N 14.062 10.212 -8.121 1.00 . A A . 176 LYS N 1 1
9 31642 1 1 176 LYS NZ N 19.400 12.312 -11.560 1.00 . A A . 176 LYS NZ 1 1
9 31643 1 1 176 LYS O O 17.161 10.805 -6.545 1.00 . A A . 176 LYS O 1 1
9 31644 1 1 177 ASP C C 14.372 11.011 -3.423 1.00 . A A . 177 ASP C 1 1
9 31645 1 1 177 ASP CA C 15.519 11.332 -4.376 1.00 . A A . 177 ASP CA 1 1
9 31646 1 1 177 ASP CB C 16.047 12.742 -4.102 1.00 . A A . 177 ASP CB 1 1
9 31647 1 1 177 ASP CG C 15.085 13.819 -4.563 1.00 . A A . 177 ASP CG 1 1
9 31648 1 1 177 ASP H H 14.141 11.323 -5.983 1.00 . A A . 177 ASP H 1 1
9 31649 1 1 177 ASP HA H 16.316 10.622 -4.212 1.00 . A A . 177 ASP HA 1 1
9 31650 1 1 177 ASP HB2 H 16.212 12.852 -3.030 1.00 . A A . 177 ASP HB2 1 1
9 31651 1 1 177 ASP HB3 H 16.984 12.874 -4.621 1.00 . A A . 177 ASP HB3 1 1
9 31652 1 1 177 ASP HD2 H 13.472 14.690 -4.258 1.00 . A A . 177 ASP HD2 1 1
9 31653 1 1 177 ASP N N 15.091 11.212 -5.765 1.00 . A A . 177 ASP N 1 1
9 31654 1 1 177 ASP O O 13.228 10.843 -3.846 1.00 . A A . 177 ASP O 1 1
9 31655 1 1 177 ASP OD1 O 15.383 14.487 -5.575 1.00 . A A . 177 ASP OD1 1 1
9 31656 1 1 177 ASP OD2 O 14.034 13.994 -3.911 1.00 . A A . 177 ASP OD2 1 1
9 31657 1 1 178 LEU C C 12.760 11.819 -0.894 1.00 . A A . 178 LEU C 1 1
9 31658 1 1 178 LEU CA C 13.682 10.624 -1.121 1.00 . A A . 178 LEU CA 1 1
9 31659 1 1 178 LEU CB C 14.358 10.228 0.193 1.00 . A A . 178 LEU CB 1 1
9 31660 1 1 178 LEU CD1 C 16.577 9.425 1.034 1.00 . A A . 178 LEU CD1 1 1
9 31661 1 1 178 LEU CD2 C 14.804 7.772 0.419 1.00 . A A . 178 LEU CD2 1 1
9 31662 1 1 178 LEU CG C 15.415 9.128 0.100 1.00 . A A . 178 LEU CG 1 1
9 31663 1 1 178 LEU H H 15.614 11.069 -1.858 1.00 . A A . 178 LEU H 1 1
9 31664 1 1 178 LEU HA H 13.091 9.792 -1.477 1.00 . A A . 178 LEU HA 1 1
9 31665 1 1 178 LEU HB2 H 14.837 11.118 0.601 1.00 . A A . 178 LEU HB2 1 1
9 31666 1 1 178 LEU HB3 H 13.586 9.891 0.872 1.00 . A A . 178 LEU HB3 1 1
9 31667 1 1 178 LEU HD11 H 16.297 9.179 2.047 1.00 . A A . 178 LEU HD11 1 1
9 31668 1 1 178 LEU HD12 H 16.829 10.473 0.974 1.00 . A A . 178 LEU HD12 1 1
9 31669 1 1 178 LEU HD13 H 17.433 8.833 0.743 1.00 . A A . 178 LEU HD13 1 1
9 31670 1 1 178 LEU HD21 H 15.065 7.489 1.428 1.00 . A A . 178 LEU HD21 1 1
9 31671 1 1 178 LEU HD22 H 15.184 7.034 -0.272 1.00 . A A . 178 LEU HD22 1 1
9 31672 1 1 178 LEU HD23 H 13.729 7.831 0.327 1.00 . A A . 178 LEU HD23 1 1
9 31673 1 1 178 LEU HG H 15.800 9.093 -0.911 1.00 . A A . 178 LEU HG 1 1
9 31674 1 1 178 LEU N N 14.686 10.925 -2.135 1.00 . A A . 178 LEU N 1 1
9 31675 1 1 178 LEU O O 11.544 11.667 -0.787 1.00 . A A . 178 LEU O 1 1
9 31676 1 1 179 GLY C C 12.583 14.665 0.838 1.00 . A A . 179 GLY C 1 1
9 31677 1 1 179 GLY CA C 12.569 14.212 -0.608 1.00 . A A . 179 GLY CA 1 1
9 31678 1 1 179 GLY H H 14.325 13.068 -0.912 1.00 . A A . 179 GLY H 1 1
9 31679 1 1 179 GLY HA2 H 12.969 15.002 -1.226 1.00 . A A . 179 GLY HA2 1 1
9 31680 1 1 179 GLY HA3 H 11.547 14.020 -0.903 1.00 . A A . 179 GLY HA3 1 1
9 31681 1 1 179 GLY N N 13.351 13.008 -0.821 1.00 . A A . 179 GLY N 1 1
9 31682 1 1 179 GLY O O 13.520 14.369 1.579 1.00 . A A . 179 GLY O 1 1
9 31683 1 1 180 ASN C C 11.635 14.754 3.614 1.00 . A A . 180 ASN C 1 1
9 31684 1 1 180 ASN CA C 11.440 15.884 2.608 1.00 . A A . 180 ASN CA 1 1
9 31685 1 1 180 ASN CB C 10.081 16.551 2.830 1.00 . A A . 180 ASN CB 1 1
9 31686 1 1 180 ASN CG C 9.975 17.207 4.193 1.00 . A A . 180 ASN CG 1 1
9 31687 1 1 180 ASN H H 10.826 15.590 0.604 1.00 . A A . 180 ASN H 1 1
9 31688 1 1 180 ASN HA H 12.218 16.617 2.753 1.00 . A A . 180 ASN HA 1 1
9 31689 1 1 180 ASN HB2 H 9.934 17.309 2.061 1.00 . A A . 180 ASN HB2 1 1
9 31690 1 1 180 ASN HB3 H 9.303 15.806 2.747 1.00 . A A . 180 ASN HB3 1 1
9 31691 1 1 180 ASN HD21 H 8.100 17.751 3.813 1.00 . A A . 180 ASN HD21 1 1
9 31692 1 1 180 ASN HD22 H 8.718 18.214 5.359 1.00 . A A . 180 ASN HD22 1 1
9 31693 1 1 180 ASN N N 11.542 15.387 1.241 1.00 . A A . 180 ASN N 1 1
9 31694 1 1 180 ASN ND2 N 8.813 17.781 4.484 1.00 . A A . 180 ASN ND2 1 1
9 31695 1 1 180 ASN O O 10.961 13.725 3.547 1.00 . A A . 180 ASN O 1 1
9 31696 1 1 180 ASN OD1 O 10.925 17.196 4.975 1.00 . A A . 180 ASN OD1 1 1
9 31697 1 1 181 VAL C C 12.544 14.488 6.962 1.00 . A A . 181 VAL C 1 1
9 31698 1 1 181 VAL CA C 12.843 13.950 5.568 1.00 . A A . 181 VAL CA 1 1
9 31699 1 1 181 VAL CB C 14.312 13.490 5.512 1.00 . A A . 181 VAL CB 1 1
9 31700 1 1 181 VAL CG1 C 14.543 12.586 4.312 1.00 . A A . 181 VAL CG1 1 1
9 31701 1 1 181 VAL CG2 C 15.245 14.692 5.472 1.00 . A A . 181 VAL CG2 1 1
9 31702 1 1 181 VAL H H 13.065 15.792 4.549 1.00 . A A . 181 VAL H 1 1
9 31703 1 1 181 VAL HA H 12.212 13.094 5.379 1.00 . A A . 181 VAL HA 1 1
9 31704 1 1 181 VAL HB H 14.526 12.925 6.408 1.00 . A A . 181 VAL HB 1 1
9 31705 1 1 181 VAL HG11 H 14.363 11.559 4.594 1.00 . A A . 181 VAL HG11 1 1
9 31706 1 1 181 VAL HG12 H 13.869 12.865 3.514 1.00 . A A . 181 VAL HG12 1 1
9 31707 1 1 181 VAL HG13 H 15.564 12.691 3.973 1.00 . A A . 181 VAL HG13 1 1
9 31708 1 1 181 VAL HG21 H 14.748 15.549 5.901 1.00 . A A . 181 VAL HG21 1 1
9 31709 1 1 181 VAL HG22 H 16.138 14.473 6.039 1.00 . A A . 181 VAL HG22 1 1
9 31710 1 1 181 VAL HG23 H 15.512 14.906 4.447 1.00 . A A . 181 VAL HG23 1 1
9 31711 1 1 181 VAL N N 12.560 14.951 4.547 1.00 . A A . 181 VAL N 1 1
9 31712 1 1 181 VAL O O 13.195 14.112 7.937 1.00 . A A . 181 VAL O 1 1
9 31713 1 1 182 ALA C C 10.787 14.879 9.336 1.00 . A A . 182 ALA C 1 1
9 31714 1 1 182 ALA CA C 11.164 15.957 8.326 1.00 . A A . 182 ALA CA 1 1
9 31715 1 1 182 ALA CB C 10.008 16.927 8.131 1.00 . A A . 182 ALA CB 1 1
9 31716 1 1 182 ALA H H 11.071 15.629 6.238 1.00 . A A . 182 ALA H 1 1
9 31717 1 1 182 ALA HA H 12.008 16.514 8.709 1.00 . A A . 182 ALA HA 1 1
9 31718 1 1 182 ALA HB1 H 9.799 17.429 9.064 1.00 . A A . 182 ALA HB1 1 1
9 31719 1 1 182 ALA HB2 H 10.274 17.657 7.381 1.00 . A A . 182 ALA HB2 1 1
9 31720 1 1 182 ALA HB3 H 9.132 16.382 7.811 1.00 . A A . 182 ALA HB3 1 1
9 31721 1 1 182 ALA N N 11.552 15.370 7.051 1.00 . A A . 182 ALA N 1 1
9 31722 1 1 182 ALA O O 11.229 14.907 10.485 1.00 . A A . 182 ALA O 1 1
9 31723 1 1 183 ASP C C 10.008 11.493 9.230 1.00 . A A . 183 ASP C 1 1
9 31724 1 1 183 ASP CA C 9.530 12.839 9.767 1.00 . A A . 183 ASP CA 1 1
9 31725 1 1 183 ASP CB C 8.005 12.840 9.893 1.00 . A A . 183 ASP CB 1 1
9 31726 1 1 183 ASP CG C 7.460 14.189 10.314 1.00 . A A . 183 ASP CG 1 1
9 31727 1 1 183 ASP H H 9.648 13.960 7.974 1.00 . A A . 183 ASP H 1 1
9 31728 1 1 183 ASP HA H 9.963 12.997 10.742 1.00 . A A . 183 ASP HA 1 1
9 31729 1 1 183 ASP HB2 H 7.574 12.571 8.929 1.00 . A A . 183 ASP HB2 1 1
9 31730 1 1 183 ASP HB3 H 7.712 12.106 10.630 1.00 . A A . 183 ASP HB3 1 1
9 31731 1 1 183 ASP HD2 H 7.696 15.692 11.383 1.00 . A A . 183 ASP HD2 1 1
9 31732 1 1 183 ASP N N 9.967 13.928 8.901 1.00 . A A . 183 ASP N 1 1
9 31733 1 1 183 ASP O O 9.259 10.517 9.218 1.00 . A A . 183 ASP O 1 1
9 31734 1 1 183 ASP OD1 O 6.395 14.588 9.797 1.00 . A A . 183 ASP OD1 1 1
9 31735 1 1 183 ASP OD2 O 8.097 14.849 11.162 1.00 . A A . 183 ASP OD2 1 1
9 31736 1 1 184 ALA C C 13.227 9.974 8.827 1.00 . A A . 184 ALA C 1 1
9 31737 1 1 184 ALA CA C 11.838 10.225 8.250 1.00 . A A . 184 ALA CA 1 1
9 31738 1 1 184 ALA CB C 11.901 10.292 6.730 1.00 . A A . 184 ALA CB 1 1
9 31739 1 1 184 ALA H H 11.808 12.261 8.822 1.00 . A A . 184 ALA H 1 1
9 31740 1 1 184 ALA HA H 11.192 9.403 8.523 1.00 . A A . 184 ALA HA 1 1
9 31741 1 1 184 ALA HB1 H 11.468 11.223 6.394 1.00 . A A . 184 ALA HB1 1 1
9 31742 1 1 184 ALA HB2 H 12.930 10.235 6.410 1.00 . A A . 184 ALA HB2 1 1
9 31743 1 1 184 ALA HB3 H 11.347 9.464 6.311 1.00 . A A . 184 ALA HB3 1 1
9 31744 1 1 184 ALA N N 11.260 11.450 8.786 1.00 . A A . 184 ALA N 1 1
9 31745 1 1 184 ALA O O 13.859 10.882 9.368 1.00 . A A . 184 ALA O 1 1
9 31746 1 1 185 TYR C C 15.943 7.957 8.089 1.00 . A A . 185 TYR C 1 1
9 31747 1 1 185 TYR CA C 15.010 8.367 9.224 1.00 . A A . 185 TYR CA 1 1
9 31748 1 1 185 TYR CB C 14.882 7.222 10.231 1.00 . A A . 185 TYR CB 1 1
9 31749 1 1 185 TYR CD1 C 12.769 7.834 11.471 1.00 . A A . 185 TYR CD1 1 1
9 31750 1 1 185 TYR CD2 C 14.808 7.736 12.702 1.00 . A A . 185 TYR CD2 1 1
9 31751 1 1 185 TYR CE1 C 12.087 8.185 12.620 1.00 . A A . 185 TYR CE1 1 1
9 31752 1 1 185 TYR CE2 C 14.133 8.086 13.856 1.00 . A A . 185 TYR CE2 1 1
9 31753 1 1 185 TYR CG C 14.139 7.605 11.491 1.00 . A A . 185 TYR CG 1 1
9 31754 1 1 185 TYR CZ C 12.773 8.309 13.810 1.00 . A A . 185 TYR CZ 1 1
9 31755 1 1 185 TYR H H 13.147 8.056 8.269 1.00 . A A . 185 TYR H 1 1
9 31756 1 1 185 TYR HA H 15.426 9.228 9.724 1.00 . A A . 185 TYR HA 1 1
9 31757 1 1 185 TYR HB2 H 14.357 6.395 9.752 1.00 . A A . 185 TYR HB2 1 1
9 31758 1 1 185 TYR HB3 H 15.870 6.891 10.516 1.00 . A A . 185 TYR HB3 1 1
9 31759 1 1 185 TYR HD1 H 12.235 7.736 10.537 1.00 . A A . 185 TYR HD1 1 1
9 31760 1 1 185 TYR HD2 H 15.873 7.561 12.735 1.00 . A A . 185 TYR HD2 1 1
9 31761 1 1 185 TYR HE1 H 11.022 8.359 12.584 1.00 . A A . 185 TYR HE1 1 1
9 31762 1 1 185 TYR HE2 H 14.670 8.184 14.788 1.00 . A A . 185 TYR HE2 1 1
9 31763 1 1 185 TYR HH H 12.657 8.496 15.719 1.00 . A A . 185 TYR HH 1 1
9 31764 1 1 185 TYR N N 13.697 8.737 8.710 1.00 . A A . 185 TYR N 1 1
9 31765 1 1 185 TYR O O 15.965 6.799 7.673 1.00 . A A . 185 TYR O 1 1
9 31766 1 1 185 TYR OH O 12.096 8.657 14.956 1.00 . A A . 185 TYR OH 1 1
9 31767 1 1 186 VAL C C 18.808 7.781 6.973 1.00 . A A . 186 VAL C 1 1
9 31768 1 1 186 VAL CA C 17.653 8.660 6.504 1.00 . A A . 186 VAL CA 1 1
9 31769 1 1 186 VAL CB C 18.220 9.971 5.929 1.00 . A A . 186 VAL CB 1 1
9 31770 1 1 186 VAL CG1 C 19.147 9.684 4.757 1.00 . A A . 186 VAL CG1 1 1
9 31771 1 1 186 VAL CG2 C 17.092 10.900 5.510 1.00 . A A . 186 VAL CG2 1 1
9 31772 1 1 186 VAL H H 16.652 9.823 7.963 1.00 . A A . 186 VAL H 1 1
9 31773 1 1 186 VAL HA H 17.120 8.147 5.718 1.00 . A A . 186 VAL HA 1 1
9 31774 1 1 186 VAL HB H 18.794 10.461 6.701 1.00 . A A . 186 VAL HB 1 1
9 31775 1 1 186 VAL HG11 H 19.059 8.644 4.476 1.00 . A A . 186 VAL HG11 1 1
9 31776 1 1 186 VAL HG12 H 18.874 10.309 3.920 1.00 . A A . 186 VAL HG12 1 1
9 31777 1 1 186 VAL HG13 H 20.167 9.892 5.046 1.00 . A A . 186 VAL HG13 1 1
9 31778 1 1 186 VAL HG21 H 16.543 11.217 6.385 1.00 . A A . 186 VAL HG21 1 1
9 31779 1 1 186 VAL HG22 H 17.504 11.764 5.011 1.00 . A A . 186 VAL HG22 1 1
9 31780 1 1 186 VAL HG23 H 16.426 10.380 4.837 1.00 . A A . 186 VAL HG23 1 1
9 31781 1 1 186 VAL N N 16.716 8.918 7.591 1.00 . A A . 186 VAL N 1 1
9 31782 1 1 186 VAL O O 19.483 7.143 6.167 1.00 . A A . 186 VAL O 1 1
9 31783 1 1 187 ASN C C 19.673 5.500 9.022 1.00 . A A . 187 ASN C 1 1
9 31784 1 1 187 ASN CA C 20.104 6.954 8.860 1.00 . A A . 187 ASN CA 1 1
9 31785 1 1 187 ASN CB C 20.523 7.528 10.215 1.00 . A A . 187 ASN CB 1 1
9 31786 1 1 187 ASN CG C 21.192 8.882 10.089 1.00 . A A . 187 ASN CG 1 1
9 31787 1 1 187 ASN H H 18.458 8.286 8.876 1.00 . A A . 187 ASN H 1 1
9 31788 1 1 187 ASN HA H 20.947 6.996 8.186 1.00 . A A . 187 ASN HA 1 1
9 31789 1 1 187 ASN HB2 H 19.637 7.630 10.842 1.00 . A A . 187 ASN HB2 1 1
9 31790 1 1 187 ASN HB3 H 21.216 6.848 10.689 1.00 . A A . 187 ASN HB3 1 1
9 31791 1 1 187 ASN HD21 H 22.413 8.177 8.687 1.00 . A A . 187 ASN HD21 1 1
9 31792 1 1 187 ASN HD22 H 22.626 9.840 9.100 1.00 . A A . 187 ASN HD22 1 1
9 31793 1 1 187 ASN N N 19.030 7.755 8.283 1.00 . A A . 187 ASN N 1 1
9 31794 1 1 187 ASN ND2 N 22.177 8.976 9.202 1.00 . A A . 187 ASN ND2 1 1
9 31795 1 1 187 ASN O O 20.503 4.592 9.011 1.00 . A A . 187 ASN O 1 1
9 31796 1 1 187 ASN OD1 O 20.827 9.835 10.779 1.00 . A A . 187 ASN OD1 1 1
9 31797 1 1 188 GLU C C 17.290 3.409 8.012 1.00 . A A . 188 GLU C 1 1
9 31798 1 1 188 GLU CA C 17.828 3.944 9.336 1.00 . A A . 188 GLU CA 1 1
9 31799 1 1 188 GLU CB C 16.717 3.943 10.387 1.00 . A A . 188 GLU CB 1 1
9 31800 1 1 188 GLU CD C 16.971 1.996 11.977 1.00 . A A . 188 GLU CD 1 1
9 31801 1 1 188 GLU CG C 17.178 3.483 11.760 1.00 . A A . 188 GLU CG 1 1
9 31802 1 1 188 GLU H H 17.757 6.054 9.172 1.00 . A A . 188 GLU H 1 1
9 31803 1 1 188 GLU HA H 18.628 3.303 9.671 1.00 . A A . 188 GLU HA 1 1
9 31804 1 1 188 GLU HB2 H 16.328 4.958 10.477 1.00 . A A . 188 GLU HB2 1 1
9 31805 1 1 188 GLU HB3 H 15.926 3.285 10.058 1.00 . A A . 188 GLU HB3 1 1
9 31806 1 1 188 GLU HE2 H 16.763 0.327 11.185 1.00 . A A . 188 GLU HE2 1 1
9 31807 1 1 188 GLU HG2 H 18.240 3.708 11.867 1.00 . A A . 188 GLU HG2 1 1
9 31808 1 1 188 GLU HG3 H 16.623 4.021 12.513 1.00 . A A . 188 GLU HG3 1 1
9 31809 1 1 188 GLU N N 18.369 5.288 9.171 1.00 . A A . 188 GLU N 1 1
9 31810 1 1 188 GLU O O 17.155 2.200 7.828 1.00 . A A . 188 GLU O 1 1
9 31811 1 1 188 GLU OE1 O 16.885 1.574 13.149 1.00 . A A . 188 GLU OE1 1 1
9 31812 1 1 188 GLU OE2 O 16.895 1.254 10.975 1.00 . A A . 188 GLU OE2 1 1
9 31813 1 1 189 TRP C C 17.346 2.885 5.130 1.00 . A A . 189 TRP C 1 1
9 31814 1 1 189 TRP CA C 16.461 3.939 5.786 1.00 . A A . 189 TRP CA 1 1
9 31815 1 1 189 TRP CB C 16.353 5.166 4.880 1.00 . A A . 189 TRP CB 1 1
9 31816 1 1 189 TRP CD1 C 14.749 4.037 3.231 1.00 . A A . 189 TRP CD1 1 1
9 31817 1 1 189 TRP CD2 C 14.289 6.192 3.635 1.00 . A A . 189 TRP CD2 1 1
9 31818 1 1 189 TRP CE2 C 13.341 5.693 2.719 1.00 . A A . 189 TRP CE2 1 1
9 31819 1 1 189 TRP CE3 C 14.198 7.527 4.038 1.00 . A A . 189 TRP CE3 1 1
9 31820 1 1 189 TRP CG C 15.179 5.116 3.949 1.00 . A A . 189 TRP CG 1 1
9 31821 1 1 189 TRP CH2 C 12.253 7.787 2.615 1.00 . A A . 189 TRP CH2 1 1
9 31822 1 1 189 TRP CZ2 C 12.318 6.484 2.203 1.00 . A A . 189 TRP CZ2 1 1
9 31823 1 1 189 TRP CZ3 C 13.182 8.310 3.524 1.00 . A A . 189 TRP CZ3 1 1
9 31824 1 1 189 TRP H H 17.115 5.268 7.299 1.00 . A A . 189 TRP H 1 1
9 31825 1 1 189 TRP HA H 15.475 3.522 5.933 1.00 . A A . 189 TRP HA 1 1
9 31826 1 1 189 TRP HB2 H 16.270 6.056 5.504 1.00 . A A . 189 TRP HB2 1 1
9 31827 1 1 189 TRP HB3 H 17.250 5.244 4.283 1.00 . A A . 189 TRP HB3 1 1
9 31828 1 1 189 TRP HD1 H 15.219 3.066 3.252 1.00 . A A . 189 TRP HD1 1 1
9 31829 1 1 189 TRP HE1 H 13.151 3.774 1.893 1.00 . A A . 189 TRP HE1 1 1
9 31830 1 1 189 TRP HE3 H 14.905 7.947 4.738 1.00 . A A . 189 TRP HE3 1 1
9 31831 1 1 189 TRP HH2 H 11.477 8.436 2.240 1.00 . A A . 189 TRP HH2 1 1
9 31832 1 1 189 TRP HZ2 H 11.593 6.096 1.502 1.00 . A A . 189 TRP HZ2 1 1
9 31833 1 1 189 TRP HZ3 H 13.097 9.344 3.824 1.00 . A A . 189 TRP HZ3 1 1
9 31834 1 1 189 TRP N N 16.985 4.318 7.093 1.00 . A A . 189 TRP N 1 1
9 31835 1 1 189 TRP NE1 N 13.643 4.377 2.489 1.00 . A A . 189 TRP NE1 1 1
9 31836 1 1 189 TRP O O 16.878 1.806 4.768 1.00 . A A . 189 TRP O 1 1
9 31837 1 1 190 SER C C 19.517 0.913 5.032 1.00 . A A . 190 SER C 1 1
9 31838 1 1 190 SER CA C 19.579 2.284 4.366 1.00 . A A . 190 SER CA 1 1
9 31839 1 1 190 SER CB C 20.998 2.848 4.460 1.00 . A A . 190 SER CB 1 1
9 31840 1 1 190 SER H H 18.941 4.080 5.291 1.00 . A A . 190 SER H 1 1
9 31841 1 1 190 SER HA H 19.311 2.179 3.325 1.00 . A A . 190 SER HA 1 1
9 31842 1 1 190 SER HB2 H 21.676 2.199 3.904 1.00 . A A . 190 SER HB2 1 1
9 31843 1 1 190 SER HB3 H 21.018 3.839 4.032 1.00 . A A . 190 SER HB3 1 1
9 31844 1 1 190 SER HG H 21.983 3.697 5.924 1.00 . A A . 190 SER HG 1 1
9 31845 1 1 190 SER N N 18.628 3.203 4.981 1.00 . A A . 190 SER N 1 1
9 31846 1 1 190 SER O O 19.636 -0.118 4.370 1.00 . A A . 190 SER O 1 1
9 31847 1 1 190 SER OG O 21.429 2.922 5.807 1.00 . A A . 190 SER OG 1 1
9 31848 1 1 191 THR C C 17.942 -1.057 6.845 1.00 . A A . 191 THR C 1 1
9 31849 1 1 191 THR CA C 19.257 -0.332 7.107 1.00 . A A . 191 THR CA 1 1
9 31850 1 1 191 THR CB C 19.397 -0.078 8.620 1.00 . A A . 191 THR CB 1 1
9 31851 1 1 191 THR CG2 C 19.305 -1.381 9.398 1.00 . A A . 191 THR CG2 1 1
9 31852 1 1 191 THR H H 19.245 1.764 6.820 1.00 . A A . 191 THR H 1 1
9 31853 1 1 191 THR HA H 20.074 -0.965 6.792 1.00 . A A . 191 THR HA 1 1
9 31854 1 1 191 THR HB H 18.593 0.572 8.935 1.00 . A A . 191 THR HB 1 1
9 31855 1 1 191 THR HG1 H 20.630 0.935 9.778 1.00 . A A . 191 THR HG1 1 1
9 31856 1 1 191 THR HG21 H 19.378 -1.174 10.455 1.00 . A A . 191 THR HG21 1 1
9 31857 1 1 191 THR HG22 H 20.114 -2.033 9.105 1.00 . A A . 191 THR HG22 1 1
9 31858 1 1 191 THR HG23 H 18.361 -1.859 9.189 1.00 . A A . 191 THR HG23 1 1
9 31859 1 1 191 THR N N 19.332 0.910 6.349 1.00 . A A . 191 THR N 1 1
9 31860 1 1 191 THR O O 17.903 -2.285 6.764 1.00 . A A . 191 THR O 1 1
9 31861 1 1 191 THR OG1 O 20.649 0.562 8.894 1.00 . A A . 191 THR OG1 1 1
9 31862 1 1 192 SER C C 15.521 -1.614 5.139 1.00 . A A . 192 SER C 1 1
9 31863 1 1 192 SER CA C 15.544 -0.859 6.464 1.00 . A A . 192 SER CA 1 1
9 31864 1 1 192 SER CB C 14.484 0.242 6.455 1.00 . A A . 192 SER CB 1 1
9 31865 1 1 192 SER H H 16.959 0.683 6.789 1.00 . A A . 192 SER H 1 1
9 31866 1 1 192 SER HA H 15.327 -1.551 7.264 1.00 . A A . 192 SER HA 1 1
9 31867 1 1 192 SER HB2 H 14.771 1.007 5.733 1.00 . A A . 192 SER HB2 1 1
9 31868 1 1 192 SER HB3 H 13.532 -0.181 6.172 1.00 . A A . 192 SER HB3 1 1
9 31869 1 1 192 SER HG H 15.208 1.181 8.014 1.00 . A A . 192 SER HG 1 1
9 31870 1 1 192 SER N N 16.865 -0.289 6.714 1.00 . A A . 192 SER N 1 1
9 31871 1 1 192 SER O O 15.164 -2.792 5.090 1.00 . A A . 192 SER O 1 1
9 31872 1 1 192 SER OG O 14.356 0.839 7.735 1.00 . A A . 192 SER OG 1 1
9 31873 1 1 193 ILE C C 16.785 -2.797 2.730 1.00 . A A . 193 ILE C 1 1
9 31874 1 1 193 ILE CA C 15.929 -1.534 2.742 1.00 . A A . 193 ILE CA 1 1
9 31875 1 1 193 ILE CB C 16.468 -0.553 1.684 1.00 . A A . 193 ILE CB 1 1
9 31876 1 1 193 ILE CD1 C 14.202 0.293 0.892 1.00 . A A . 193 ILE CD1 1 1
9 31877 1 1 193 ILE CG1 C 15.524 0.642 1.539 1.00 . A A . 193 ILE CG1 1 1
9 31878 1 1 193 ILE CG2 C 16.648 -1.260 0.349 1.00 . A A . 193 ILE CG2 1 1
9 31879 1 1 193 ILE H H 16.179 0.006 4.171 1.00 . A A . 193 ILE H 1 1
9 31880 1 1 193 ILE HA H 14.916 -1.797 2.477 1.00 . A A . 193 ILE HA 1 1
9 31881 1 1 193 ILE HB H 17.435 -0.202 2.011 1.00 . A A . 193 ILE HB 1 1
9 31882 1 1 193 ILE HD11 H 13.785 -0.579 1.376 1.00 . A A . 193 ILE HD11 1 1
9 31883 1 1 193 ILE HD12 H 13.519 1.123 0.997 1.00 . A A . 193 ILE HD12 1 1
9 31884 1 1 193 ILE HD13 H 14.357 0.083 -0.155 1.00 . A A . 193 ILE HD13 1 1
9 31885 1 1 193 ILE HG12 H 15.328 1.047 2.531 1.00 . A A . 193 ILE HG12 1 1
9 31886 1 1 193 ILE HG13 H 16.002 1.396 0.931 1.00 . A A . 193 ILE HG13 1 1
9 31887 1 1 193 ILE HG21 H 16.210 -0.661 -0.437 1.00 . A A . 193 ILE HG21 1 1
9 31888 1 1 193 ILE HG22 H 17.701 -1.396 0.152 1.00 . A A . 193 ILE HG22 1 1
9 31889 1 1 193 ILE HG23 H 16.160 -2.223 0.382 1.00 . A A . 193 ILE HG23 1 1
9 31890 1 1 193 ILE N N 15.906 -0.929 4.067 1.00 . A A . 193 ILE N 1 1
9 31891 1 1 193 ILE O O 16.459 -3.772 2.053 1.00 . A A . 193 ILE O 1 1
9 31892 1 1 194 GLU C C 18.084 -5.114 4.200 1.00 . A A . 194 GLU C 1 1
9 31893 1 1 194 GLU CA C 18.780 -3.916 3.562 1.00 . A A . 194 GLU CA 1 1
9 31894 1 1 194 GLU CB C 20.033 -3.553 4.362 1.00 . A A . 194 GLU CB 1 1
9 31895 1 1 194 GLU CD C 22.486 -3.409 3.778 1.00 . A A . 194 GLU CD 1 1
9 31896 1 1 194 GLU CG C 21.097 -2.848 3.539 1.00 . A A . 194 GLU CG 1 1
9 31897 1 1 194 GLU H H 18.084 -1.966 4.003 1.00 . A A . 194 GLU H 1 1
9 31898 1 1 194 GLU HA H 19.069 -4.177 2.555 1.00 . A A . 194 GLU HA 1 1
9 31899 1 1 194 GLU HB2 H 19.739 -2.897 5.181 1.00 . A A . 194 GLU HB2 1 1
9 31900 1 1 194 GLU HB3 H 20.461 -4.459 4.766 1.00 . A A . 194 GLU HB3 1 1
9 31901 1 1 194 GLU HE2 H 23.625 -4.278 4.962 1.00 . A A . 194 GLU HE2 1 1
9 31902 1 1 194 GLU HG2 H 20.852 -2.955 2.483 1.00 . A A . 194 GLU HG2 1 1
9 31903 1 1 194 GLU HG3 H 21.099 -1.800 3.800 1.00 . A A . 194 GLU HG3 1 1
9 31904 1 1 194 GLU N N 17.878 -2.772 3.486 1.00 . A A . 194 GLU N 1 1
9 31905 1 1 194 GLU O O 18.542 -6.249 4.076 1.00 . A A . 194 GLU O 1 1
9 31906 1 1 194 GLU OE1 O 23.330 -3.313 2.863 1.00 . A A . 194 GLU OE1 1 1
9 31907 1 1 194 GLU OE2 O 22.728 -3.945 4.880 1.00 . A A . 194 GLU OE2 1 1
9 31908 1 1 195 ASN C C 15.097 -6.421 4.639 1.00 . A A . 195 ASN C 1 1
9 31909 1 1 195 ASN CA C 16.216 -5.909 5.543 1.00 . A A . 195 ASN CA 1 1
9 31910 1 1 195 ASN CB C 15.629 -5.399 6.861 1.00 . A A . 195 ASN CB 1 1
9 31911 1 1 195 ASN CG C 16.514 -5.719 8.049 1.00 . A A . 195 ASN CG 1 1
9 31912 1 1 195 ASN H H 16.658 -3.927 4.947 1.00 . A A . 195 ASN H 1 1
9 31913 1 1 195 ASN HA H 16.893 -6.724 5.752 1.00 . A A . 195 ASN HA 1 1
9 31914 1 1 195 ASN HB2 H 15.507 -4.318 6.794 1.00 . A A . 195 ASN HB2 1 1
9 31915 1 1 195 ASN HB3 H 14.664 -5.855 7.019 1.00 . A A . 195 ASN HB3 1 1
9 31916 1 1 195 ASN HD21 H 17.664 -4.148 7.648 1.00 . A A . 195 ASN HD21 1 1
9 31917 1 1 195 ASN HD22 H 18.127 -5.086 9.023 1.00 . A A . 195 ASN HD22 1 1
9 31918 1 1 195 ASN N N 16.975 -4.853 4.883 1.00 . A A . 195 ASN N 1 1
9 31919 1 1 195 ASN ND2 N 17.538 -4.901 8.262 1.00 . A A . 195 ASN ND2 1 1
9 31920 1 1 195 ASN O O 14.721 -7.591 4.700 1.00 . A A . 195 ASN O 1 1
9 31921 1 1 195 ASN OD1 O 16.278 -6.690 8.768 1.00 . A A . 195 ASN OD1 1 1
9 31922 1 1 196 VAL C C 14.033 -6.674 1.688 1.00 . A A . 196 VAL C 1 1
9 31923 1 1 196 VAL CA C 13.496 -5.895 2.883 1.00 . A A . 196 VAL CA 1 1
9 31924 1 1 196 VAL CB C 12.749 -4.647 2.375 1.00 . A A . 196 VAL CB 1 1
9 31925 1 1 196 VAL CG1 C 11.678 -5.039 1.369 1.00 . A A . 196 VAL CG1 1 1
9 31926 1 1 196 VAL CG2 C 12.142 -3.879 3.539 1.00 . A A . 196 VAL CG2 1 1
9 31927 1 1 196 VAL H H 14.912 -4.616 3.798 1.00 . A A . 196 VAL H 1 1
9 31928 1 1 196 VAL HA H 12.793 -6.516 3.419 1.00 . A A . 196 VAL HA 1 1
9 31929 1 1 196 VAL HB H 13.460 -4.004 1.878 1.00 . A A . 196 VAL HB 1 1
9 31930 1 1 196 VAL HG11 H 11.250 -5.990 1.650 1.00 . A A . 196 VAL HG11 1 1
9 31931 1 1 196 VAL HG12 H 10.905 -4.285 1.353 1.00 . A A . 196 VAL HG12 1 1
9 31932 1 1 196 VAL HG13 H 12.120 -5.121 0.386 1.00 . A A . 196 VAL HG13 1 1
9 31933 1 1 196 VAL HG21 H 11.423 -3.166 3.165 1.00 . A A . 196 VAL HG21 1 1
9 31934 1 1 196 VAL HG22 H 11.650 -4.569 4.208 1.00 . A A . 196 VAL HG22 1 1
9 31935 1 1 196 VAL HG23 H 12.923 -3.357 4.072 1.00 . A A . 196 VAL HG23 1 1
9 31936 1 1 196 VAL N N 14.570 -5.534 3.801 1.00 . A A . 196 VAL N 1 1
9 31937 1 1 196 VAL O O 13.470 -7.698 1.297 1.00 . A A . 196 VAL O 1 1
9 31938 1 1 197 LEU C C 16.382 -8.159 0.361 1.00 . A A . 197 LEU C 1 1
9 31939 1 1 197 LEU CA C 15.739 -6.835 -0.041 1.00 . A A . 197 LEU CA 1 1
9 31940 1 1 197 LEU CB C 16.788 -5.916 -0.671 1.00 . A A . 197 LEU CB 1 1
9 31941 1 1 197 LEU CD1 C 19.104 -6.753 -0.206 1.00 . A A . 197 LEU CD1 1 1
9 31942 1 1 197 LEU CD2 C 18.618 -4.301 -0.098 1.00 . A A . 197 LEU CD2 1 1
9 31943 1 1 197 LEU CG C 18.065 -5.698 0.142 1.00 . A A . 197 LEU CG 1 1
9 31944 1 1 197 LEU H H 15.528 -5.365 1.467 1.00 . A A . 197 LEU H 1 1
9 31945 1 1 197 LEU HA H 14.962 -7.030 -0.765 1.00 . A A . 197 LEU HA 1 1
9 31946 1 1 197 LEU HB2 H 17.073 -6.346 -1.631 1.00 . A A . 197 LEU HB2 1 1
9 31947 1 1 197 LEU HB3 H 16.327 -4.951 -0.830 1.00 . A A . 197 LEU HB3 1 1
9 31948 1 1 197 LEU HD11 H 19.146 -6.878 -1.277 1.00 . A A . 197 LEU HD11 1 1
9 31949 1 1 197 LEU HD12 H 18.835 -7.690 0.258 1.00 . A A . 197 LEU HD12 1 1
9 31950 1 1 197 LEU HD13 H 20.072 -6.437 0.158 1.00 . A A . 197 LEU HD13 1 1
9 31951 1 1 197 LEU HD21 H 18.750 -4.143 -1.158 1.00 . A A . 197 LEU HD21 1 1
9 31952 1 1 197 LEU HD22 H 19.569 -4.201 0.403 1.00 . A A . 197 LEU HD22 1 1
9 31953 1 1 197 LEU HD23 H 17.926 -3.568 0.292 1.00 . A A . 197 LEU HD23 1 1
9 31954 1 1 197 LEU HG H 17.834 -5.792 1.194 1.00 . A A . 197 LEU HG 1 1
9 31955 1 1 197 LEU N N 15.124 -6.184 1.112 1.00 . A A . 197 LEU N 1 1
9 31956 1 1 197 LEU O O 16.571 -9.048 -0.470 1.00 . A A . 197 LEU O 1 1
9 31957 1 1 198 LYS C C 16.273 -10.527 2.543 1.00 . A A . 198 LYS C 1 1
9 31958 1 1 198 LYS CA C 17.333 -9.501 2.155 1.00 . A A . 198 LYS CA 1 1
9 31959 1 1 198 LYS CB C 18.213 -9.179 3.365 1.00 . A A . 198 LYS CB 1 1
9 31960 1 1 198 LYS CD C 20.572 -9.888 2.873 1.00 . A A . 198 LYS CD 1 1
9 31961 1 1 198 LYS CE C 21.884 -9.468 2.229 1.00 . A A . 198 LYS CE 1 1
9 31962 1 1 198 LYS CG C 19.612 -8.717 2.993 1.00 . A A . 198 LYS CG 1 1
9 31963 1 1 198 LYS H H 16.539 -7.541 2.256 1.00 . A A . 198 LYS H 1 1
9 31964 1 1 198 LYS HA H 17.949 -9.916 1.372 1.00 . A A . 198 LYS HA 1 1
9 31965 1 1 198 LYS HB2 H 17.730 -8.388 3.939 1.00 . A A . 198 LYS HB2 1 1
9 31966 1 1 198 LYS HB3 H 18.301 -10.064 3.977 1.00 . A A . 198 LYS HB3 1 1
9 31967 1 1 198 LYS HD2 H 20.776 -10.282 3.868 1.00 . A A . 198 LYS HD2 1 1
9 31968 1 1 198 LYS HD3 H 20.114 -10.657 2.268 1.00 . A A . 198 LYS HD3 1 1
9 31969 1 1 198 LYS HE2 H 22.254 -8.572 2.728 1.00 . A A . 198 LYS HE2 1 1
9 31970 1 1 198 LYS HE3 H 22.602 -10.266 2.352 1.00 . A A . 198 LYS HE3 1 1
9 31971 1 1 198 LYS HG2 H 19.570 -8.194 2.038 1.00 . A A . 198 LYS HG2 1 1
9 31972 1 1 198 LYS HG3 H 19.973 -8.043 3.758 1.00 . A A . 198 LYS HG3 1 1
9 31973 1 1 198 LYS HZ1 H 22.154 -9.939 0.212 1.00 . A A . 198 LYS HZ1 1 1
9 31974 1 1 198 LYS HZ2 H 22.185 -8.280 0.538 1.00 . A A . 198 LYS HZ2 1 1
9 31975 1 1 198 LYS HZ3 H 20.714 -9.113 0.536 1.00 . A A . 198 LYS HZ3 1 1
9 31976 1 1 198 LYS N N 16.715 -8.285 1.641 1.00 . A A . 198 LYS N 1 1
9 31977 1 1 198 LYS NZ N 21.723 -9.181 0.777 1.00 . A A . 198 LYS NZ 1 1
9 31978 1 1 198 LYS O O 16.399 -11.712 2.231 1.00 . A A . 198 LYS O 1 1
9 31979 1 1 199 ARG C C 13.590 -11.736 2.475 1.00 . A A . 199 ARG C 1 1
9 31980 1 1 199 ARG CA C 14.149 -10.944 3.654 1.00 . A A . 199 ARG CA 1 1
9 31981 1 1 199 ARG CB C 13.032 -10.130 4.310 1.00 . A A . 199 ARG CB 1 1
9 31982 1 1 199 ARG CD C 12.473 -11.796 6.107 1.00 . A A . 199 ARG CD 1 1
9 31983 1 1 199 ARG CG C 11.942 -10.985 4.935 1.00 . A A . 199 ARG CG 1 1
9 31984 1 1 199 ARG CZ C 11.708 -12.586 8.305 1.00 . A A . 199 ARG CZ 1 1
9 31985 1 1 199 ARG H H 15.186 -9.112 3.443 1.00 . A A . 199 ARG H 1 1
9 31986 1 1 199 ARG HA H 14.551 -11.635 4.379 1.00 . A A . 199 ARG HA 1 1
9 31987 1 1 199 ARG HB2 H 13.473 -9.509 5.090 1.00 . A A . 199 ARG HB2 1 1
9 31988 1 1 199 ARG HB3 H 12.578 -9.497 3.562 1.00 . A A . 199 ARG HB3 1 1
9 31989 1 1 199 ARG HD2 H 12.710 -12.802 5.762 1.00 . A A . 199 ARG HD2 1 1
9 31990 1 1 199 ARG HD3 H 13.372 -11.324 6.475 1.00 . A A . 199 ARG HD3 1 1
9 31991 1 1 199 ARG HE H 10.661 -11.398 7.094 1.00 . A A . 199 ARG HE 1 1
9 31992 1 1 199 ARG HG2 H 11.141 -10.334 5.289 1.00 . A A . 199 ARG HG2 1 1
9 31993 1 1 199 ARG HG3 H 11.553 -11.660 4.188 1.00 . A A . 199 ARG HG3 1 1
9 31994 1 1 199 ARG HH11 H 13.543 -13.232 7.761 1.00 . A A . 199 ARG HH11 1 1
9 31995 1 1 199 ARG HH12 H 12.991 -13.783 9.309 1.00 . A A . 199 ARG HH12 1 1
9 31996 1 1 199 ARG HH21 H 9.923 -12.116 9.129 1.00 . A A . 199 ARG HH21 1 1
9 31997 1 1 199 ARG HH22 H 10.932 -13.147 10.086 1.00 . A A . 199 ARG HH22 1 1
9 31998 1 1 199 ARG N N 15.230 -10.066 3.224 1.00 . A A . 199 ARG N 1 1
9 31999 1 1 199 ARG NE N 11.504 -11.885 7.196 1.00 . A A . 199 ARG NE 1 1
9 32000 1 1 199 ARG NH1 N 12.840 -13.256 8.471 1.00 . A A . 199 ARG NH1 1 1
9 32001 1 1 199 ARG NH2 N 10.778 -12.619 9.251 1.00 . A A . 199 ARG NH2 1 1
9 32002 1 1 199 ARG O O 13.086 -12.846 2.643 1.00 . A A . 199 ARG O 1 1
9 32003 1 1 200 TYR C C 14.105 -11.535 -1.109 1.00 . A A . 200 TYR C 1 1
9 32004 1 1 200 TYR CA C 13.186 -11.808 0.077 1.00 . A A . 200 TYR CA 1 1
9 32005 1 1 200 TYR CB C 11.770 -11.325 -0.240 1.00 . A A . 200 TYR CB 1 1
9 32006 1 1 200 TYR CD1 C 10.416 -12.455 1.569 1.00 . A A . 200 TYR CD1 1 1
9 32007 1 1 200 TYR CD2 C 10.443 -10.072 1.506 1.00 . A A . 200 TYR CD2 1 1
9 32008 1 1 200 TYR CE1 C 9.584 -12.421 2.670 1.00 . A A . 200 TYR CE1 1 1
9 32009 1 1 200 TYR CE2 C 9.611 -10.030 2.608 1.00 . A A . 200 TYR CE2 1 1
9 32010 1 1 200 TYR CG C 10.860 -11.283 0.966 1.00 . A A . 200 TYR CG 1 1
9 32011 1 1 200 TYR CZ C 9.185 -11.207 3.187 1.00 . A A . 200 TYR CZ 1 1
9 32012 1 1 200 TYR H H 14.096 -10.272 1.212 1.00 . A A . 200 TYR H 1 1
9 32013 1 1 200 TYR HA H 13.160 -12.873 0.261 1.00 . A A . 200 TYR HA 1 1
9 32014 1 1 200 TYR HB2 H 11.831 -10.324 -0.666 1.00 . A A . 200 TYR HB2 1 1
9 32015 1 1 200 TYR HB3 H 11.325 -11.987 -0.969 1.00 . A A . 200 TYR HB3 1 1
9 32016 1 1 200 TYR HD1 H 10.732 -13.405 1.160 1.00 . A A . 200 TYR HD1 1 1
9 32017 1 1 200 TYR HD2 H 10.779 -9.152 1.050 1.00 . A A . 200 TYR HD2 1 1
9 32018 1 1 200 TYR HE1 H 9.250 -13.343 3.123 1.00 . A A . 200 TYR HE1 1 1
9 32019 1 1 200 TYR HE2 H 9.299 -9.078 3.013 1.00 . A A . 200 TYR HE2 1 1
9 32020 1 1 200 TYR HH H 7.801 -11.952 4.294 1.00 . A A . 200 TYR HH 1 1
9 32021 1 1 200 TYR N N 13.684 -11.158 1.283 1.00 . A A . 200 TYR N 1 1
9 32022 1 1 200 TYR O O 14.336 -10.383 -1.478 1.00 . A A . 200 TYR O 1 1
9 32023 1 1 200 TYR OH O 8.357 -11.170 4.285 1.00 . A A . 200 TYR OH 1 1
9 32024 1 1 201 ARG C C 14.932 -13.162 -4.075 1.00 . A A . 201 ARG C 1 1
9 32025 1 1 201 ARG CA C 15.524 -12.480 -2.846 1.00 . A A . 201 ARG CA 1 1
9 32026 1 1 201 ARG CB C 16.890 -13.089 -2.519 1.00 . A A . 201 ARG CB 1 1
9 32027 1 1 201 ARG CD C 17.992 -13.033 -0.262 1.00 . A A . 201 ARG CD 1 1
9 32028 1 1 201 ARG CG C 17.707 -12.262 -1.541 1.00 . A A . 201 ARG CG 1 1
9 32029 1 1 201 ARG CZ C 20.437 -12.886 -0.041 1.00 . A A . 201 ARG CZ 1 1
9 32030 1 1 201 ARG H H 14.408 -13.495 -1.362 1.00 . A A . 201 ARG H 1 1
9 32031 1 1 201 ARG HA H 15.650 -11.429 -3.056 1.00 . A A . 201 ARG HA 1 1
9 32032 1 1 201 ARG HB2 H 16.730 -14.076 -2.086 1.00 . A A . 201 ARG HB2 1 1
9 32033 1 1 201 ARG HB3 H 17.454 -13.187 -3.434 1.00 . A A . 201 ARG HB3 1 1
9 32034 1 1 201 ARG HD2 H 17.157 -12.901 0.426 1.00 . A A . 201 ARG HD2 1 1
9 32035 1 1 201 ARG HD3 H 18.092 -14.081 -0.504 1.00 . A A . 201 ARG HD3 1 1
9 32036 1 1 201 ARG HE H 19.126 -12.016 1.186 1.00 . A A . 201 ARG HE 1 1
9 32037 1 1 201 ARG HG2 H 18.653 -11.992 -2.010 1.00 . A A . 201 ARG HG2 1 1
9 32038 1 1 201 ARG HG3 H 17.158 -11.364 -1.296 1.00 . A A . 201 ARG HG3 1 1
9 32039 1 1 201 ARG HH11 H 19.790 -13.985 -1.607 1.00 . A A . 201 ARG HH11 1 1
9 32040 1 1 201 ARG HH12 H 21.510 -13.873 -1.439 1.00 . A A . 201 ARG HH12 1 1
9 32041 1 1 201 ARG HH21 H 21.390 -11.861 1.418 1.00 . A A . 201 ARG HH21 1 1
9 32042 1 1 201 ARG HH22 H 22.420 -12.666 0.282 1.00 . A A . 201 ARG HH22 1 1
9 32043 1 1 201 ARG N N 14.629 -12.604 -1.701 1.00 . A A . 201 ARG N 1 1
9 32044 1 1 201 ARG NE N 19.218 -12.578 0.389 1.00 . A A . 201 ARG NE 1 1
9 32045 1 1 201 ARG NH1 N 20.592 -13.644 -1.117 1.00 . A A . 201 ARG NH1 1 1
9 32046 1 1 201 ARG NH2 N 21.504 -12.433 0.606 1.00 . A A . 201 ARG NH2 1 1
9 32047 1 1 201 ARG O O 15.655 -13.745 -4.882 1.00 . A A . 201 ARG O 1 1
9 32048 1 1 202 ASN C C 11.697 -12.875 -5.738 1.00 . A A . 202 ASN C 1 1
9 32049 1 1 202 ASN CA C 12.922 -13.693 -5.342 1.00 . A A . 202 ASN CA 1 1
9 32050 1 1 202 ASN CB C 12.505 -15.124 -4.999 1.00 . A A . 202 ASN CB 1 1
9 32051 1 1 202 ASN CG C 13.296 -16.160 -5.777 1.00 . A A . 202 ASN CG 1 1
9 32052 1 1 202 ASN H H 13.089 -12.604 -3.535 1.00 . A A . 202 ASN H 1 1
9 32053 1 1 202 ASN HA H 13.608 -13.718 -6.175 1.00 . A A . 202 ASN HA 1 1
9 32054 1 1 202 ASN HB2 H 12.662 -15.289 -3.933 1.00 . A A . 202 ASN HB2 1 1
9 32055 1 1 202 ASN HB3 H 11.458 -15.253 -5.228 1.00 . A A . 202 ASN HB3 1 1
9 32056 1 1 202 ASN HD21 H 14.942 -15.700 -4.760 1.00 . A A . 202 ASN HD21 1 1
9 32057 1 1 202 ASN HD22 H 15.116 -16.940 -5.952 1.00 . A A . 202 ASN HD22 1 1
9 32058 1 1 202 ASN N N 13.612 -13.083 -4.212 1.00 . A A . 202 ASN N 1 1
9 32059 1 1 202 ASN ND2 N 14.581 -16.278 -5.464 1.00 . A A . 202 ASN ND2 1 1
9 32060 1 1 202 ASN O O 10.774 -13.389 -6.371 1.00 . A A . 202 ASN O 1 1
9 32061 1 1 202 ASN OD1 O 12.757 -16.844 -6.647 1.00 . A A . 202 ASN OD1 1 1
9 32062 1 1 203 ILE C C 10.279 -10.726 -7.172 1.00 . A A . 203 ILE C 1 1
9 32063 1 1 203 ILE CA C 10.585 -10.712 -5.679 1.00 . A A . 203 ILE CA 1 1
9 32064 1 1 203 ILE CB C 10.880 -9.266 -5.239 1.00 . A A . 203 ILE CB 1 1
9 32065 1 1 203 ILE CD1 C 12.677 -9.055 -3.449 1.00 . A A . 203 ILE CD1 1 1
9 32066 1 1 203 ILE CG1 C 11.203 -9.219 -3.744 1.00 . A A . 203 ILE CG1 1 1
9 32067 1 1 203 ILE CG2 C 9.696 -8.364 -5.560 1.00 . A A . 203 ILE CG2 1 1
9 32068 1 1 203 ILE H H 12.461 -11.251 -4.859 1.00 . A A . 203 ILE H 1 1
9 32069 1 1 203 ILE HA H 9.716 -11.061 -5.140 1.00 . A A . 203 ILE HA 1 1
9 32070 1 1 203 ILE HB H 11.734 -8.911 -5.796 1.00 . A A . 203 ILE HB 1 1
9 32071 1 1 203 ILE HD11 H 13.115 -8.377 -4.168 1.00 . A A . 203 ILE HD11 1 1
9 32072 1 1 203 ILE HD12 H 12.803 -8.655 -2.454 1.00 . A A . 203 ILE HD12 1 1
9 32073 1 1 203 ILE HD13 H 13.167 -10.015 -3.517 1.00 . A A . 203 ILE HD13 1 1
9 32074 1 1 203 ILE HG12 H 10.667 -8.378 -3.303 1.00 . A A . 203 ILE HG12 1 1
9 32075 1 1 203 ILE HG13 H 10.871 -10.137 -3.283 1.00 . A A . 203 ILE HG13 1 1
9 32076 1 1 203 ILE HG21 H 9.875 -7.855 -6.496 1.00 . A A . 203 ILE HG21 1 1
9 32077 1 1 203 ILE HG22 H 8.802 -8.961 -5.641 1.00 . A A . 203 ILE HG22 1 1
9 32078 1 1 203 ILE HG23 H 9.575 -7.636 -4.773 1.00 . A A . 203 ILE HG23 1 1
9 32079 1 1 203 ILE N N 11.696 -11.601 -5.361 1.00 . A A . 203 ILE N 1 1
9 32080 1 1 203 ILE O O 11.182 -10.844 -8.000 1.00 . A A . 203 ILE O 1 1
9 32081 1 1 204 ASN C C 8.187 -9.194 -9.352 1.00 . A A . 204 ASN C 1 1
9 32082 1 1 204 ASN CA C 8.575 -10.600 -8.904 1.00 . A A . 204 ASN CA 1 1
9 32083 1 1 204 ASN CB C 7.394 -11.553 -9.101 1.00 . A A . 204 ASN CB 1 1
9 32084 1 1 204 ASN CG C 7.302 -12.075 -10.522 1.00 . A A . 204 ASN CG 1 1
9 32085 1 1 204 ASN H H 8.326 -10.513 -6.804 1.00 . A A . 204 ASN H 1 1
9 32086 1 1 204 ASN HA H 9.404 -10.940 -9.504 1.00 . A A . 204 ASN HA 1 1
9 32087 1 1 204 ASN HB2 H 7.510 -12.398 -8.422 1.00 . A A . 204 ASN HB2 1 1
9 32088 1 1 204 ASN HB3 H 6.477 -11.034 -8.867 1.00 . A A . 204 ASN HB3 1 1
9 32089 1 1 204 ASN HD21 H 8.525 -13.577 -10.076 1.00 . A A . 204 ASN HD21 1 1
9 32090 1 1 204 ASN HD22 H 7.958 -13.530 -11.706 1.00 . A A . 204 ASN HD22 1 1
9 32091 1 1 204 ASN N N 9.000 -10.603 -7.510 1.00 . A A . 204 ASN N 1 1
9 32092 1 1 204 ASN ND2 N 7.999 -13.172 -10.795 1.00 . A A . 204 ASN ND2 1 1
9 32093 1 1 204 ASN O O 8.392 -8.820 -10.507 1.00 . A A . 204 ASN O 1 1
9 32094 1 1 204 ASN OD1 O 6.613 -11.498 -11.363 1.00 . A A . 204 ASN OD1 1 1
9 32095 1 1 205 ALA C C 7.164 -6.206 -7.461 1.00 . A A . 205 ALA C 1 1
9 32096 1 1 205 ALA CA C 7.212 -7.054 -8.727 1.00 . A A . 205 ALA CA 1 1
9 32097 1 1 205 ALA CB C 5.856 -7.052 -9.418 1.00 . A A . 205 ALA CB 1 1
9 32098 1 1 205 ALA H H 7.488 -8.773 -7.526 1.00 . A A . 205 ALA H 1 1
9 32099 1 1 205 ALA HA H 7.936 -6.627 -9.407 1.00 . A A . 205 ALA HA 1 1
9 32100 1 1 205 ALA HB1 H 5.279 -6.205 -9.076 1.00 . A A . 205 ALA HB1 1 1
9 32101 1 1 205 ALA HB2 H 5.998 -6.982 -10.487 1.00 . A A . 205 ALA HB2 1 1
9 32102 1 1 205 ALA HB3 H 5.331 -7.965 -9.183 1.00 . A A . 205 ALA HB3 1 1
9 32103 1 1 205 ALA N N 7.626 -8.419 -8.429 1.00 . A A . 205 ALA N 1 1
9 32104 1 1 205 ALA O O 6.542 -6.589 -6.469 1.00 . A A . 205 ALA O 1 1
9 32105 1 1 206 VAL C C 7.040 -2.888 -6.628 1.00 . A A . 206 VAL C 1 1
9 32106 1 1 206 VAL CA C 7.854 -4.149 -6.356 1.00 . A A . 206 VAL CA 1 1
9 32107 1 1 206 VAL CB C 9.296 -3.749 -5.996 1.00 . A A . 206 VAL CB 1 1
9 32108 1 1 206 VAL CG1 C 9.304 -2.773 -4.830 1.00 . A A . 206 VAL CG1 1 1
9 32109 1 1 206 VAL CG2 C 10.126 -4.982 -5.675 1.00 . A A . 206 VAL CG2 1 1
9 32110 1 1 206 VAL H H 8.297 -4.801 -8.320 1.00 . A A . 206 VAL H 1 1
9 32111 1 1 206 VAL HA H 7.424 -4.667 -5.511 1.00 . A A . 206 VAL HA 1 1
9 32112 1 1 206 VAL HB H 9.735 -3.257 -6.852 1.00 . A A . 206 VAL HB 1 1
9 32113 1 1 206 VAL HG11 H 8.290 -2.590 -4.506 1.00 . A A . 206 VAL HG11 1 1
9 32114 1 1 206 VAL HG12 H 9.874 -3.191 -4.014 1.00 . A A . 206 VAL HG12 1 1
9 32115 1 1 206 VAL HG13 H 9.754 -1.842 -5.144 1.00 . A A . 206 VAL HG13 1 1
9 32116 1 1 206 VAL HG21 H 11.170 -4.710 -5.621 1.00 . A A . 206 VAL HG21 1 1
9 32117 1 1 206 VAL HG22 H 9.810 -5.392 -4.728 1.00 . A A . 206 VAL HG22 1 1
9 32118 1 1 206 VAL HG23 H 9.988 -5.722 -6.451 1.00 . A A . 206 VAL HG23 1 1
9 32119 1 1 206 VAL N N 7.822 -5.052 -7.500 1.00 . A A . 206 VAL N 1 1
9 32120 1 1 206 VAL O O 7.356 -2.117 -7.534 1.00 . A A . 206 VAL O 1 1
9 32121 1 1 207 VAL C C 5.481 -0.441 -4.968 1.00 . A A . 207 VAL C 1 1
9 32122 1 1 207 VAL CA C 5.133 -1.517 -5.991 1.00 . A A . 207 VAL CA 1 1
9 32123 1 1 207 VAL CB C 3.646 -1.889 -5.844 1.00 . A A . 207 VAL CB 1 1
9 32124 1 1 207 VAL CG1 C 2.769 -0.655 -5.990 1.00 . A A . 207 VAL CG1 1 1
9 32125 1 1 207 VAL CG2 C 3.260 -2.951 -6.862 1.00 . A A . 207 VAL CG2 1 1
9 32126 1 1 207 VAL H H 5.791 -3.336 -5.133 1.00 . A A . 207 VAL H 1 1
9 32127 1 1 207 VAL HA H 5.286 -1.118 -6.983 1.00 . A A . 207 VAL HA 1 1
9 32128 1 1 207 VAL HB H 3.494 -2.296 -4.854 1.00 . A A . 207 VAL HB 1 1
9 32129 1 1 207 VAL HG11 H 3.326 0.125 -6.488 1.00 . A A . 207 VAL HG11 1 1
9 32130 1 1 207 VAL HG12 H 1.893 -0.901 -6.571 1.00 . A A . 207 VAL HG12 1 1
9 32131 1 1 207 VAL HG13 H 2.467 -0.310 -5.011 1.00 . A A . 207 VAL HG13 1 1
9 32132 1 1 207 VAL HG21 H 3.046 -3.878 -6.352 1.00 . A A . 207 VAL HG21 1 1
9 32133 1 1 207 VAL HG22 H 2.383 -2.627 -7.404 1.00 . A A . 207 VAL HG22 1 1
9 32134 1 1 207 VAL HG23 H 4.076 -3.101 -7.554 1.00 . A A . 207 VAL HG23 1 1
9 32135 1 1 207 VAL N N 5.992 -2.685 -5.837 1.00 . A A . 207 VAL N 1 1
9 32136 1 1 207 VAL O O 5.146 -0.541 -3.787 1.00 . A A . 207 VAL O 1 1
9 32137 1 1 208 PRO C C 5.388 2.576 -4.117 1.00 . A A . 208 PRO C 1 1
9 32138 1 1 208 PRO CA C 6.574 1.732 -4.570 1.00 . A A . 208 PRO CA 1 1
9 32139 1 1 208 PRO CB C 7.502 2.552 -5.471 1.00 . A A . 208 PRO CB 1 1
9 32140 1 1 208 PRO CD C 6.598 0.801 -6.825 1.00 . A A . 208 PRO CD 1 1
9 32141 1 1 208 PRO CG C 7.065 2.231 -6.858 1.00 . A A . 208 PRO CG 1 1
9 32142 1 1 208 PRO HA H 7.121 1.387 -3.705 1.00 . A A . 208 PRO HA 1 1
9 32143 1 1 208 PRO HB2 H 7.408 3.618 -5.268 1.00 . A A . 208 PRO HB2 1 1
9 32144 1 1 208 PRO HB3 H 8.526 2.256 -5.301 1.00 . A A . 208 PRO HB3 1 1
9 32145 1 1 208 PRO HD2 H 5.776 0.642 -7.523 1.00 . A A . 208 PRO HD2 1 1
9 32146 1 1 208 PRO HD3 H 7.410 0.133 -7.069 1.00 . A A . 208 PRO HD3 1 1
9 32147 1 1 208 PRO HG2 H 6.225 2.874 -7.124 1.00 . A A . 208 PRO HG2 1 1
9 32148 1 1 208 PRO HG3 H 7.896 2.336 -7.539 1.00 . A A . 208 PRO HG3 1 1
9 32149 1 1 208 PRO N N 6.167 0.615 -5.429 1.00 . A A . 208 PRO N 1 1
9 32150 1 1 208 PRO O O 4.235 2.233 -4.374 1.00 . A A . 208 PRO O 1 1
9 32151 1 1 209 GLY C C 4.316 5.679 -3.939 1.00 . A A . 209 GLY C 1 1
9 32152 1 1 209 GLY CA C 4.627 4.561 -2.964 1.00 . A A . 209 GLY CA 1 1
9 32153 1 1 209 GLY H H 6.618 3.908 -3.267 1.00 . A A . 209 GLY H 1 1
9 32154 1 1 209 GLY HA2 H 3.733 3.977 -2.804 1.00 . A A . 209 GLY HA2 1 1
9 32155 1 1 209 GLY HA3 H 4.935 4.994 -2.024 1.00 . A A . 209 GLY HA3 1 1
9 32156 1 1 209 GLY N N 5.680 3.684 -3.442 1.00 . A A . 209 GLY N 1 1
9 32157 1 1 209 GLY O O 3.189 6.171 -3.993 1.00 . A A . 209 GLY O 1 1
9 32158 1 1 210 HIS C C 5.971 6.877 -6.946 1.00 . A A . 210 HIS C 1 1
9 32159 1 1 210 HIS CA C 5.147 7.152 -5.691 1.00 . A A . 210 HIS CA 1 1
9 32160 1 1 210 HIS CB C 5.552 8.496 -5.086 1.00 . A A . 210 HIS CB 1 1
9 32161 1 1 210 HIS CD2 C 5.407 8.188 -2.515 1.00 . A A . 210 HIS CD2 1 1
9 32162 1 1 210 HIS CE1 C 3.729 9.545 -2.123 1.00 . A A . 210 HIS CE1 1 1
9 32163 1 1 210 HIS CG C 5.023 8.713 -3.701 1.00 . A A . 210 HIS CG 1 1
9 32164 1 1 210 HIS H H 6.194 5.653 -4.625 1.00 . A A . 210 HIS H 1 1
9 32165 1 1 210 HIS HA H 4.103 7.188 -5.962 1.00 . A A . 210 HIS HA 1 1
9 32166 1 1 210 HIS HB2 H 6.640 8.549 -5.055 1.00 . A A . 210 HIS HB2 1 1
9 32167 1 1 210 HIS HB3 H 5.180 9.293 -5.713 1.00 . A A . 210 HIS HB3 1 1
9 32168 1 1 210 HIS HD1 H 3.473 10.090 -4.079 1.00 . A A . 210 HIS HD1 1 1
9 32169 1 1 210 HIS HD2 H 6.209 7.481 -2.355 1.00 . A A . 210 HIS HD2 1 1
9 32170 1 1 210 HIS HE1 H 2.963 10.110 -1.616 1.00 . A A . 210 HIS HE1 1 1
9 32171 1 1 210 HIS HE2 H 4.635 8.517 -0.561 1.00 . A A . 210 HIS HE2 1 1
9 32172 1 1 210 HIS N N 5.319 6.083 -4.713 1.00 . A A . 210 HIS N 1 1
9 32173 1 1 210 HIS ND1 N 3.970 9.558 -3.423 1.00 . A A . 210 HIS ND1 1 1
9 32174 1 1 210 HIS NE2 N 4.588 8.721 -1.549 1.00 . A A . 210 HIS NE2 1 1
9 32175 1 1 210 HIS O O 7.199 6.932 -6.920 1.00 . A A . 210 HIS O 1 1
9 32176 1 1 211 GLY C C 5.263 5.239 -10.117 1.00 . A A . 211 GLY C 1 1
9 32177 1 1 211 GLY CA C 5.968 6.299 -9.294 1.00 . A A . 211 GLY CA 1 1
9 32178 1 1 211 GLY H H 4.305 6.549 -8.007 1.00 . A A . 211 GLY H 1 1
9 32179 1 1 211 GLY HA2 H 6.025 7.210 -9.873 1.00 . A A . 211 GLY HA2 1 1
9 32180 1 1 211 GLY HA3 H 6.969 5.960 -9.074 1.00 . A A . 211 GLY HA3 1 1
9 32181 1 1 211 GLY N N 5.284 6.579 -8.046 1.00 . A A . 211 GLY N 1 1
9 32182 1 1 211 GLY O O 4.298 5.533 -10.823 1.00 . A A . 211 GLY O 1 1
9 32183 1 1 212 GLU C C 5.808 1.573 -10.386 1.00 . A A . 212 GLU C 1 1
9 32184 1 1 212 GLU CA C 5.155 2.897 -10.770 1.00 . A A . 212 GLU CA 1 1
9 32185 1 1 212 GLU CB C 5.298 3.132 -12.275 1.00 . A A . 212 GLU CB 1 1
9 32186 1 1 212 GLU CD C 6.886 3.742 -14.142 1.00 . A A . 212 GLU CD 1 1
9 32187 1 1 212 GLU CG C 6.740 3.152 -12.753 1.00 . A A . 212 GLU CG 1 1
9 32188 1 1 212 GLU H H 6.515 3.832 -9.445 1.00 . A A . 212 GLU H 1 1
9 32189 1 1 212 GLU HA H 4.105 2.852 -10.520 1.00 . A A . 212 GLU HA 1 1
9 32190 1 1 212 GLU HB2 H 4.773 2.333 -12.798 1.00 . A A . 212 GLU HB2 1 1
9 32191 1 1 212 GLU HB3 H 4.845 4.081 -12.524 1.00 . A A . 212 GLU HB3 1 1
9 32192 1 1 212 GLU HE2 H 8.053 4.276 -15.486 1.00 . A A . 212 GLU HE2 1 1
9 32193 1 1 212 GLU HG2 H 7.332 3.746 -12.057 1.00 . A A . 212 GLU HG2 1 1
9 32194 1 1 212 GLU HG3 H 7.115 2.140 -12.767 1.00 . A A . 212 GLU HG3 1 1
9 32195 1 1 212 GLU N N 5.744 4.003 -10.026 1.00 . A A . 212 GLU N 1 1
9 32196 1 1 212 GLU O O 6.954 1.541 -9.938 1.00 . A A . 212 GLU O 1 1
9 32197 1 1 212 GLU OE1 O 5.849 4.048 -14.768 1.00 . A A . 212 GLU OE1 1 1
9 32198 1 1 212 GLU OE2 O 8.035 3.899 -14.604 1.00 . A A . 212 GLU OE2 1 1
9 32199 1 1 213 VAL C C 6.864 -1.146 -11.001 1.00 . A A . 213 VAL C 1 1
9 32200 1 1 213 VAL CA C 5.578 -0.846 -10.238 1.00 . A A . 213 VAL CA 1 1
9 32201 1 1 213 VAL CB C 4.539 -1.938 -10.555 1.00 . A A . 213 VAL CB 1 1
9 32202 1 1 213 VAL CG1 C 5.012 -3.290 -10.045 1.00 . A A . 213 VAL CG1 1 1
9 32203 1 1 213 VAL CG2 C 3.188 -1.575 -9.958 1.00 . A A . 213 VAL CG2 1 1
9 32204 1 1 213 VAL H H 4.164 0.571 -10.925 1.00 . A A . 213 VAL H 1 1
9 32205 1 1 213 VAL HA H 5.785 -0.873 -9.177 1.00 . A A . 213 VAL HA 1 1
9 32206 1 1 213 VAL HB H 4.430 -2.001 -11.628 1.00 . A A . 213 VAL HB 1 1
9 32207 1 1 213 VAL HG11 H 4.156 -3.898 -9.791 1.00 . A A . 213 VAL HG11 1 1
9 32208 1 1 213 VAL HG12 H 5.591 -3.782 -10.811 1.00 . A A . 213 VAL HG12 1 1
9 32209 1 1 213 VAL HG13 H 5.624 -3.148 -9.166 1.00 . A A . 213 VAL HG13 1 1
9 32210 1 1 213 VAL HG21 H 2.824 -2.401 -9.364 1.00 . A A . 213 VAL HG21 1 1
9 32211 1 1 213 VAL HG22 H 3.293 -0.701 -9.332 1.00 . A A . 213 VAL HG22 1 1
9 32212 1 1 213 VAL HG23 H 2.486 -1.367 -10.753 1.00 . A A . 213 VAL HG23 1 1
9 32213 1 1 213 VAL N N 5.070 0.482 -10.564 1.00 . A A . 213 VAL N 1 1
9 32214 1 1 213 VAL O O 7.067 -0.659 -12.111 1.00 . A A . 213 VAL O 1 1
9 32215 1 1 214 GLY C C 9.460 -3.693 -10.651 1.00 . A A . 214 GLY C 1 1
9 32216 1 1 214 GLY CA C 8.985 -2.305 -11.032 1.00 . A A . 214 GLY CA 1 1
9 32217 1 1 214 GLY H H 7.514 -2.312 -9.508 1.00 . A A . 214 GLY H 1 1
9 32218 1 1 214 GLY HA2 H 8.858 -2.261 -12.103 1.00 . A A . 214 GLY HA2 1 1
9 32219 1 1 214 GLY HA3 H 9.737 -1.587 -10.740 1.00 . A A . 214 GLY HA3 1 1
9 32220 1 1 214 GLY N N 7.730 -1.953 -10.395 1.00 . A A . 214 GLY N 1 1
9 32221 1 1 214 GLY O O 8.882 -4.693 -11.076 1.00 . A A . 214 GLY O 1 1
9 32222 1 1 215 ASP C C 11.945 -4.848 -8.173 1.00 . A A . 215 ASP C 1 1
9 32223 1 1 215 ASP CA C 11.069 -5.031 -9.408 1.00 . A A . 215 ASP CA 1 1
9 32224 1 1 215 ASP CB C 11.881 -5.674 -10.534 1.00 . A A . 215 ASP CB 1 1
9 32225 1 1 215 ASP CG C 13.115 -4.868 -10.890 1.00 . A A . 215 ASP CG 1 1
9 32226 1 1 215 ASP H H 10.934 -2.923 -9.541 1.00 . A A . 215 ASP H 1 1
9 32227 1 1 215 ASP HA H 10.244 -5.682 -9.157 1.00 . A A . 215 ASP HA 1 1
9 32228 1 1 215 ASP HB2 H 12.190 -6.670 -10.219 1.00 . A A . 215 ASP HB2 1 1
9 32229 1 1 215 ASP HB3 H 11.261 -5.757 -11.414 1.00 . A A . 215 ASP HB3 1 1
9 32230 1 1 215 ASP HD2 H 13.782 -3.312 -11.656 1.00 . A A . 215 ASP HD2 1 1
9 32231 1 1 215 ASP N N 10.516 -3.755 -9.848 1.00 . A A . 215 ASP N 1 1
9 32232 1 1 215 ASP O O 11.964 -3.779 -7.565 1.00 . A A . 215 ASP O 1 1
9 32233 1 1 215 ASP OD1 O 14.235 -5.338 -10.600 1.00 . A A . 215 ASP OD1 1 1
9 32234 1 1 215 ASP OD2 O 12.960 -3.767 -11.460 1.00 . A A . 215 ASP OD2 1 1
9 32235 1 1 216 LYS C C 14.584 -4.748 -6.785 1.00 . A A . 216 LYS C 1 1
9 32236 1 1 216 LYS CA C 13.547 -5.857 -6.643 1.00 . A A . 216 LYS CA 1 1
9 32237 1 1 216 LYS CB C 14.248 -7.205 -6.458 1.00 . A A . 216 LYS CB 1 1
9 32238 1 1 216 LYS CD C 15.850 -8.600 -5.118 1.00 . A A . 216 LYS CD 1 1
9 32239 1 1 216 LYS CE C 17.361 -8.522 -4.959 1.00 . A A . 216 LYS CE 1 1
9 32240 1 1 216 LYS CG C 15.238 -7.223 -5.306 1.00 . A A . 216 LYS CG 1 1
9 32241 1 1 216 LYS H H 12.611 -6.727 -8.331 1.00 . A A . 216 LYS H 1 1
9 32242 1 1 216 LYS HA H 12.938 -5.656 -5.775 1.00 . A A . 216 LYS HA 1 1
9 32243 1 1 216 LYS HB2 H 13.489 -7.964 -6.271 1.00 . A A . 216 LYS HB2 1 1
9 32244 1 1 216 LYS HB3 H 14.781 -7.448 -7.366 1.00 . A A . 216 LYS HB3 1 1
9 32245 1 1 216 LYS HD2 H 15.424 -9.058 -4.225 1.00 . A A . 216 LYS HD2 1 1
9 32246 1 1 216 LYS HD3 H 15.618 -9.209 -5.979 1.00 . A A . 216 LYS HD3 1 1
9 32247 1 1 216 LYS HE2 H 17.600 -7.787 -4.191 1.00 . A A . 216 LYS HE2 1 1
9 32248 1 1 216 LYS HE3 H 17.728 -9.490 -4.652 1.00 . A A . 216 LYS HE3 1 1
9 32249 1 1 216 LYS HG2 H 16.034 -6.507 -5.512 1.00 . A A . 216 LYS HG2 1 1
9 32250 1 1 216 LYS HG3 H 14.725 -6.939 -4.398 1.00 . A A . 216 LYS HG3 1 1
9 32251 1 1 216 LYS HZ1 H 18.968 -7.722 -6.030 1.00 . A A . 216 LYS HZ1 1 1
9 32252 1 1 216 LYS HZ2 H 17.458 -7.423 -6.733 1.00 . A A . 216 LYS HZ2 1 1
9 32253 1 1 216 LYS HZ3 H 18.151 -8.962 -6.842 1.00 . A A . 216 LYS HZ3 1 1
9 32254 1 1 216 LYS N N 12.668 -5.901 -7.806 1.00 . A A . 216 LYS N 1 1
9 32255 1 1 216 LYS NZ N 18.032 -8.130 -6.230 1.00 . A A . 216 LYS NZ 1 1
9 32256 1 1 216 LYS O O 15.160 -4.294 -5.798 1.00 . A A . 216 LYS O 1 1
9 32257 1 1 217 GLY C C 15.474 -1.998 -7.489 1.00 . A A . 217 GLY C 1 1
9 32258 1 1 217 GLY CA C 15.781 -3.261 -8.269 1.00 . A A . 217 GLY CA 1 1
9 32259 1 1 217 GLY H H 14.325 -4.714 -8.771 1.00 . A A . 217 GLY H 1 1
9 32260 1 1 217 GLY HA2 H 16.762 -3.614 -7.990 1.00 . A A . 217 GLY HA2 1 1
9 32261 1 1 217 GLY HA3 H 15.780 -3.028 -9.324 1.00 . A A . 217 GLY HA3 1 1
9 32262 1 1 217 GLY N N 14.815 -4.314 -8.021 1.00 . A A . 217 GLY N 1 1
9 32263 1 1 217 GLY O O 16.384 -1.283 -7.069 1.00 . A A . 217 GLY O 1 1
9 32264 1 1 218 LEU C C 14.486 -0.432 -5.226 1.00 . A A . 218 LEU C 1 1
9 32265 1 1 218 LEU CA C 13.764 -0.532 -6.565 1.00 . A A . 218 LEU CA 1 1
9 32266 1 1 218 LEU CB C 12.251 -0.562 -6.340 1.00 . A A . 218 LEU CB 1 1
9 32267 1 1 218 LEU CD1 C 9.927 -0.363 -7.257 1.00 . A A . 218 LEU CD1 1 1
9 32268 1 1 218 LEU CD2 C 11.878 0.394 -8.627 1.00 . A A . 218 LEU CD2 1 1
9 32269 1 1 218 LEU CG C 11.387 -0.616 -7.600 1.00 . A A . 218 LEU CG 1 1
9 32270 1 1 218 LEU H H 13.510 -2.327 -7.657 1.00 . A A . 218 LEU H 1 1
9 32271 1 1 218 LEU HA H 14.014 0.332 -7.161 1.00 . A A . 218 LEU HA 1 1
9 32272 1 1 218 LEU HB2 H 12.020 -1.442 -5.740 1.00 . A A . 218 LEU HB2 1 1
9 32273 1 1 218 LEU HB3 H 11.981 0.329 -5.791 1.00 . A A . 218 LEU HB3 1 1
9 32274 1 1 218 LEU HD11 H 9.437 0.112 -8.094 1.00 . A A . 218 LEU HD11 1 1
9 32275 1 1 218 LEU HD12 H 9.866 0.280 -6.392 1.00 . A A . 218 LEU HD12 1 1
9 32276 1 1 218 LEU HD13 H 9.440 -1.303 -7.041 1.00 . A A . 218 LEU HD13 1 1
9 32277 1 1 218 LEU HD21 H 11.030 0.858 -9.110 1.00 . A A . 218 LEU HD21 1 1
9 32278 1 1 218 LEU HD22 H 12.481 -0.111 -9.368 1.00 . A A . 218 LEU HD22 1 1
9 32279 1 1 218 LEU HD23 H 12.472 1.149 -8.134 1.00 . A A . 218 LEU HD23 1 1
9 32280 1 1 218 LEU HG H 11.460 -1.603 -8.038 1.00 . A A . 218 LEU HG 1 1
9 32281 1 1 218 LEU N N 14.189 -1.720 -7.298 1.00 . A A . 218 LEU N 1 1
9 32282 1 1 218 LEU O O 14.927 0.647 -4.825 1.00 . A A . 218 LEU O 1 1
9 32283 1 1 219 LEU C C 16.693 -1.041 -3.346 1.00 . A A . 219 LEU C 1 1
9 32284 1 1 219 LEU CA C 15.278 -1.602 -3.243 1.00 . A A . 219 LEU CA 1 1
9 32285 1 1 219 LEU CB C 15.323 -3.036 -2.714 1.00 . A A . 219 LEU CB 1 1
9 32286 1 1 219 LEU CD1 C 13.783 -2.708 -0.763 1.00 . A A . 219 LEU CD1 1 1
9 32287 1 1 219 LEU CD2 C 12.868 -3.484 -2.958 1.00 . A A . 219 LEU CD2 1 1
9 32288 1 1 219 LEU CG C 14.058 -3.533 -2.011 1.00 . A A . 219 LEU CG 1 1
9 32289 1 1 219 LEU H H 14.235 -2.390 -4.908 1.00 . A A . 219 LEU H 1 1
9 32290 1 1 219 LEU HA H 14.711 -0.992 -2.557 1.00 . A A . 219 LEU HA 1 1
9 32291 1 1 219 LEU HB2 H 15.515 -3.697 -3.559 1.00 . A A . 219 LEU HB2 1 1
9 32292 1 1 219 LEU HB3 H 16.141 -3.103 -2.011 1.00 . A A . 219 LEU HB3 1 1
9 32293 1 1 219 LEU HD11 H 12.738 -2.441 -0.733 1.00 . A A . 219 LEU HD11 1 1
9 32294 1 1 219 LEU HD12 H 14.384 -1.811 -0.784 1.00 . A A . 219 LEU HD12 1 1
9 32295 1 1 219 LEU HD13 H 14.033 -3.288 0.113 1.00 . A A . 219 LEU HD13 1 1
9 32296 1 1 219 LEU HD21 H 12.121 -4.192 -2.634 1.00 . A A . 219 LEU HD21 1 1
9 32297 1 1 219 LEU HD22 H 13.193 -3.736 -3.957 1.00 . A A . 219 LEU HD22 1 1
9 32298 1 1 219 LEU HD23 H 12.448 -2.489 -2.957 1.00 . A A . 219 LEU HD23 1 1
9 32299 1 1 219 LEU HG H 14.203 -4.560 -1.707 1.00 . A A . 219 LEU HG 1 1
9 32300 1 1 219 LEU N N 14.606 -1.562 -4.538 1.00 . A A . 219 LEU N 1 1
9 32301 1 1 219 LEU O O 17.132 -0.274 -2.488 1.00 . A A . 219 LEU O 1 1
9 32302 1 1 220 LEU C C 18.787 0.528 -4.949 1.00 . A A . 220 LEU C 1 1
9 32303 1 1 220 LEU CA C 18.766 -0.961 -4.619 1.00 . A A . 220 LEU CA 1 1
9 32304 1 1 220 LEU CB C 19.423 -1.755 -5.750 1.00 . A A . 220 LEU CB 1 1
9 32305 1 1 220 LEU CD1 C 19.310 -3.882 -7.071 1.00 . A A . 220 LEU CD1 1 1
9 32306 1 1 220 LEU CD2 C 20.364 -3.877 -4.803 1.00 . A A . 220 LEU CD2 1 1
9 32307 1 1 220 LEU CG C 19.273 -3.275 -5.678 1.00 . A A . 220 LEU CG 1 1
9 32308 1 1 220 LEU H H 16.996 -2.039 -5.052 1.00 . A A . 220 LEU H 1 1
9 32309 1 1 220 LEU HA H 19.320 -1.123 -3.707 1.00 . A A . 220 LEU HA 1 1
9 32310 1 1 220 LEU HB2 H 18.984 -1.422 -6.690 1.00 . A A . 220 LEU HB2 1 1
9 32311 1 1 220 LEU HB3 H 20.479 -1.525 -5.744 1.00 . A A . 220 LEU HB3 1 1
9 32312 1 1 220 LEU HD11 H 20.336 -4.000 -7.386 1.00 . A A . 220 LEU HD11 1 1
9 32313 1 1 220 LEU HD12 H 18.794 -3.232 -7.761 1.00 . A A . 220 LEU HD12 1 1
9 32314 1 1 220 LEU HD13 H 18.824 -4.847 -7.056 1.00 . A A . 220 LEU HD13 1 1
9 32315 1 1 220 LEU HD21 H 21.259 -4.018 -5.390 1.00 . A A . 220 LEU HD21 1 1
9 32316 1 1 220 LEU HD22 H 20.031 -4.831 -4.418 1.00 . A A . 220 LEU HD22 1 1
9 32317 1 1 220 LEU HD23 H 20.573 -3.210 -3.979 1.00 . A A . 220 LEU HD23 1 1
9 32318 1 1 220 LEU HG H 18.317 -3.516 -5.234 1.00 . A A . 220 LEU HG 1 1
9 32319 1 1 220 LEU N N 17.400 -1.427 -4.402 1.00 . A A . 220 LEU N 1 1
9 32320 1 1 220 LEU O O 19.653 1.267 -4.480 1.00 . A A . 220 LEU O 1 1
9 32321 1 1 221 HIS C C 17.536 3.258 -4.929 1.00 . A A . 221 HIS C 1 1
9 32322 1 1 221 HIS CA C 17.734 2.365 -6.150 1.00 . A A . 221 HIS CA 1 1
9 32323 1 1 221 HIS CB C 16.582 2.566 -7.136 1.00 . A A . 221 HIS CB 1 1
9 32324 1 1 221 HIS CD2 C 15.338 4.829 -7.373 1.00 . A A . 221 HIS CD2 1 1
9 32325 1 1 221 HIS CE1 C 16.893 5.939 -8.448 1.00 . A A . 221 HIS CE1 1 1
9 32326 1 1 221 HIS CG C 16.388 3.994 -7.547 1.00 . A A . 221 HIS CG 1 1
9 32327 1 1 221 HIS H H 17.165 0.326 -6.102 1.00 . A A . 221 HIS H 1 1
9 32328 1 1 221 HIS HA H 18.661 2.638 -6.632 1.00 . A A . 221 HIS HA 1 1
9 32329 1 1 221 HIS HB2 H 16.781 1.970 -8.027 1.00 . A A . 221 HIS HB2 1 1
9 32330 1 1 221 HIS HB3 H 15.664 2.223 -6.682 1.00 . A A . 221 HIS HB3 1 1
9 32331 1 1 221 HIS HD1 H 18.226 4.389 -8.498 1.00 . A A . 221 HIS HD1 1 1
9 32332 1 1 221 HIS HD2 H 14.405 4.594 -6.879 1.00 . A A . 221 HIS HD2 1 1
9 32333 1 1 221 HIS HE1 H 17.426 6.728 -8.959 1.00 . A A . 221 HIS HE1 1 1
9 32334 1 1 221 HIS HE2 H 15.090 6.855 -7.969 1.00 . A A . 221 HIS HE2 1 1
9 32335 1 1 221 HIS N N 17.827 0.963 -5.759 1.00 . A A . 221 HIS N 1 1
9 32336 1 1 221 HIS ND1 N 17.346 4.719 -8.224 1.00 . A A . 221 HIS ND1 1 1
9 32337 1 1 221 HIS NE2 N 15.676 6.033 -7.942 1.00 . A A . 221 HIS NE2 1 1
9 32338 1 1 221 HIS O O 18.096 4.351 -4.848 1.00 . A A . 221 HIS O 1 1
9 32339 1 1 222 THR C C 17.752 3.990 -2.094 1.00 . A A . 222 THR C 1 1
9 32340 1 1 222 THR CA C 16.459 3.540 -2.764 1.00 . A A . 222 THR CA 1 1
9 32341 1 1 222 THR CB C 15.637 2.710 -1.760 1.00 . A A . 222 THR CB 1 1
9 32342 1 1 222 THR CG2 C 14.416 3.485 -1.288 1.00 . A A . 222 THR CG2 1 1
9 32343 1 1 222 THR H H 16.316 1.906 -4.102 1.00 . A A . 222 THR H 1 1
9 32344 1 1 222 THR HA H 15.883 4.412 -3.036 1.00 . A A . 222 THR HA 1 1
9 32345 1 1 222 THR HB H 16.258 2.488 -0.904 1.00 . A A . 222 THR HB 1 1
9 32346 1 1 222 THR HG1 H 14.481 1.647 -2.954 1.00 . A A . 222 THR HG1 1 1
9 32347 1 1 222 THR HG21 H 14.690 4.114 -0.455 1.00 . A A . 222 THR HG21 1 1
9 32348 1 1 222 THR HG22 H 13.647 2.793 -0.979 1.00 . A A . 222 THR HG22 1 1
9 32349 1 1 222 THR HG23 H 14.046 4.099 -2.096 1.00 . A A . 222 THR HG23 1 1
9 32350 1 1 222 THR N N 16.734 2.784 -3.980 1.00 . A A . 222 THR N 1 1
9 32351 1 1 222 THR O O 17.877 5.141 -1.673 1.00 . A A . 222 THR O 1 1
9 32352 1 1 222 THR OG1 O 15.221 1.480 -2.366 1.00 . A A . 222 THR OG1 1 1
9 32353 1 1 223 LEU C C 20.697 4.523 -2.109 1.00 . A A . 223 LEU C 1 1
9 32354 1 1 223 LEU CA C 19.998 3.382 -1.378 1.00 . A A . 223 LEU CA 1 1
9 32355 1 1 223 LEU CB C 20.891 2.141 -1.374 1.00 . A A . 223 LEU CB 1 1
9 32356 1 1 223 LEU CD1 C 20.880 -0.360 -1.205 1.00 . A A . 223 LEU CD1 1 1
9 32357 1 1 223 LEU CD2 C 20.743 1.030 0.870 1.00 . A A . 223 LEU CD2 1 1
9 32358 1 1 223 LEU CG C 20.359 0.933 -0.600 1.00 . A A . 223 LEU CG 1 1
9 32359 1 1 223 LEU H H 18.554 2.178 -2.350 1.00 . A A . 223 LEU H 1 1
9 32360 1 1 223 LEU HA H 19.811 3.685 -0.359 1.00 . A A . 223 LEU HA 1 1
9 32361 1 1 223 LEU HB2 H 21.040 1.834 -2.409 1.00 . A A . 223 LEU HB2 1 1
9 32362 1 1 223 LEU HB3 H 21.842 2.419 -0.941 1.00 . A A . 223 LEU HB3 1 1
9 32363 1 1 223 LEU HD11 H 20.564 -0.429 -2.235 1.00 . A A . 223 LEU HD11 1 1
9 32364 1 1 223 LEU HD12 H 20.488 -1.201 -0.651 1.00 . A A . 223 LEU HD12 1 1
9 32365 1 1 223 LEU HD13 H 21.960 -0.371 -1.157 1.00 . A A . 223 LEU HD13 1 1
9 32366 1 1 223 LEU HD21 H 20.743 2.067 1.174 1.00 . A A . 223 LEU HD21 1 1
9 32367 1 1 223 LEU HD22 H 21.729 0.613 1.012 1.00 . A A . 223 LEU HD22 1 1
9 32368 1 1 223 LEU HD23 H 20.030 0.479 1.466 1.00 . A A . 223 LEU HD23 1 1
9 32369 1 1 223 LEU HG H 19.280 0.920 -0.664 1.00 . A A . 223 LEU HG 1 1
9 32370 1 1 223 LEU N N 18.712 3.078 -1.997 1.00 . A A . 223 LEU N 1 1
9 32371 1 1 223 LEU O O 21.266 5.419 -1.483 1.00 . A A . 223 LEU O 1 1
9 32372 1 1 224 ASP C C 20.767 6.902 -3.864 1.00 . A A . 224 ASP C 1 1
9 32373 1 1 224 ASP CA C 21.278 5.518 -4.253 1.00 . A A . 224 ASP CA 1 1
9 32374 1 1 224 ASP CB C 21.008 5.259 -5.736 1.00 . A A . 224 ASP CB 1 1
9 32375 1 1 224 ASP CG C 22.223 4.709 -6.457 1.00 . A A . 224 ASP CG 1 1
9 32376 1 1 224 ASP H H 20.183 3.746 -3.877 1.00 . A A . 224 ASP H 1 1
9 32377 1 1 224 ASP HA H 22.343 5.479 -4.077 1.00 . A A . 224 ASP HA 1 1
9 32378 1 1 224 ASP HB2 H 20.193 4.541 -5.823 1.00 . A A . 224 ASP HB2 1 1
9 32379 1 1 224 ASP HB3 H 20.718 6.186 -6.209 1.00 . A A . 224 ASP HB3 1 1
9 32380 1 1 224 ASP HD2 H 23.041 3.215 -7.197 1.00 . A A . 224 ASP HD2 1 1
9 32381 1 1 224 ASP N N 20.652 4.485 -3.436 1.00 . A A . 224 ASP N 1 1
9 32382 1 1 224 ASP O O 21.478 7.900 -4.002 1.00 . A A . 224 ASP O 1 1
9 32383 1 1 224 ASP OD1 O 23.153 5.495 -6.736 1.00 . A A . 224 ASP OD1 1 1
9 32384 1 1 224 ASP OD2 O 22.244 3.494 -6.742 1.00 . A A . 224 ASP OD2 1 1
9 32385 1 1 225 LEU C C 19.494 8.693 -1.639 1.00 . A A . 225 LEU C 1 1
9 32386 1 1 225 LEU CA C 18.924 8.220 -2.973 1.00 . A A . 225 LEU CA 1 1
9 32387 1 1 225 LEU CB C 17.406 8.068 -2.867 1.00 . A A . 225 LEU CB 1 1
9 32388 1 1 225 LEU CD1 C 15.214 7.329 -3.834 1.00 . A A . 225 LEU CD1 1 1
9 32389 1 1 225 LEU CD2 C 17.104 7.946 -5.353 1.00 . A A . 225 LEU CD2 1 1
9 32390 1 1 225 LEU CG C 16.724 7.325 -4.017 1.00 . A A . 225 LEU CG 1 1
9 32391 1 1 225 LEU H H 19.014 6.130 -3.295 1.00 . A A . 225 LEU H 1 1
9 32392 1 1 225 LEU HA H 19.153 8.956 -3.729 1.00 . A A . 225 LEU HA 1 1
9 32393 1 1 225 LEU HB2 H 17.189 7.527 -1.946 1.00 . A A . 225 LEU HB2 1 1
9 32394 1 1 225 LEU HB3 H 16.978 9.058 -2.811 1.00 . A A . 225 LEU HB3 1 1
9 32395 1 1 225 LEU HD11 H 14.930 6.533 -3.163 1.00 . A A . 225 LEU HD11 1 1
9 32396 1 1 225 LEU HD12 H 14.735 7.182 -4.791 1.00 . A A . 225 LEU HD12 1 1
9 32397 1 1 225 LEU HD13 H 14.905 8.278 -3.420 1.00 . A A . 225 LEU HD13 1 1
9 32398 1 1 225 LEU HD21 H 16.224 8.033 -5.972 1.00 . A A . 225 LEU HD21 1 1
9 32399 1 1 225 LEU HD22 H 17.832 7.320 -5.846 1.00 . A A . 225 LEU HD22 1 1
9 32400 1 1 225 LEU HD23 H 17.525 8.927 -5.186 1.00 . A A . 225 LEU HD23 1 1
9 32401 1 1 225 LEU HG H 17.056 6.296 -4.019 1.00 . A A . 225 LEU HG 1 1
9 32402 1 1 225 LEU N N 19.532 6.957 -3.380 1.00 . A A . 225 LEU N 1 1
9 32403 1 1 225 LEU O O 19.519 9.890 -1.352 1.00 . A A . 225 LEU O 1 1
9 32404 1 1 226 LEU C C 22.008 8.392 0.352 1.00 . A A . 226 LEU C 1 1
9 32405 1 1 226 LEU CA C 20.524 8.064 0.474 1.00 . A A . 226 LEU CA 1 1
9 32406 1 1 226 LEU CB C 20.326 6.894 1.441 1.00 . A A . 226 LEU CB 1 1
9 32407 1 1 226 LEU CD1 C 18.931 4.842 1.796 1.00 . A A . 226 LEU CD1 1 1
9 32408 1 1 226 LEU CD2 C 18.130 7.056 2.641 1.00 . A A . 226 LEU CD2 1 1
9 32409 1 1 226 LEU CG C 18.903 6.341 1.542 1.00 . A A . 226 LEU CG 1 1
9 32410 1 1 226 LEU H H 19.905 6.808 -1.112 1.00 . A A . 226 LEU H 1 1
9 32411 1 1 226 LEU HA H 20.007 8.930 0.860 1.00 . A A . 226 LEU HA 1 1
9 32412 1 1 226 LEU HB2 H 20.977 6.082 1.119 1.00 . A A . 226 LEU HB2 1 1
9 32413 1 1 226 LEU HB3 H 20.624 7.225 2.426 1.00 . A A . 226 LEU HB3 1 1
9 32414 1 1 226 LEU HD11 H 18.453 4.328 0.976 1.00 . A A . 226 LEU HD11 1 1
9 32415 1 1 226 LEU HD12 H 18.406 4.623 2.714 1.00 . A A . 226 LEU HD12 1 1
9 32416 1 1 226 LEU HD13 H 19.956 4.510 1.881 1.00 . A A . 226 LEU HD13 1 1
9 32417 1 1 226 LEU HD21 H 17.075 6.865 2.519 1.00 . A A . 226 LEU HD21 1 1
9 32418 1 1 226 LEU HD22 H 18.315 8.118 2.576 1.00 . A A . 226 LEU HD22 1 1
9 32419 1 1 226 LEU HD23 H 18.455 6.691 3.605 1.00 . A A . 226 LEU HD23 1 1
9 32420 1 1 226 LEU HG H 18.391 6.511 0.606 1.00 . A A . 226 LEU HG 1 1
9 32421 1 1 226 LEU N N 19.952 7.744 -0.828 1.00 . A A . 226 LEU N 1 1
9 32422 1 1 226 LEU O O 22.548 9.180 1.130 1.00 . A A . 226 LEU O 1 1
9 32423 1 1 227 LYS C C 24.302 9.043 -1.959 1.00 . A A . 227 LYS C 1 1
9 32424 1 1 227 LYS CA C 24.086 8.010 -0.857 1.00 . A A . 227 LYS CA 1 1
9 32425 1 1 227 LYS CB C 24.781 6.699 -1.230 1.00 . A A . 227 LYS CB 1 1
9 32426 1 1 227 LYS CD C 24.435 4.717 -2.734 1.00 . A A . 227 LYS CD 1 1
9 32427 1 1 227 LYS CE C 24.918 4.223 -4.089 1.00 . A A . 227 LYS CE 1 1
9 32428 1 1 227 LYS CG C 24.484 6.233 -2.644 1.00 . A A . 227 LYS CG 1 1
9 32429 1 1 227 LYS H H 22.180 7.164 -1.216 1.00 . A A . 227 LYS H 1 1
9 32430 1 1 227 LYS HA H 24.513 8.386 0.061 1.00 . A A . 227 LYS HA 1 1
9 32431 1 1 227 LYS HB2 H 25.858 6.841 -1.133 1.00 . A A . 227 LYS HB2 1 1
9 32432 1 1 227 LYS HB3 H 24.460 5.928 -0.544 1.00 . A A . 227 LYS HB3 1 1
9 32433 1 1 227 LYS HD2 H 25.071 4.295 -1.956 1.00 . A A . 227 LYS HD2 1 1
9 32434 1 1 227 LYS HD3 H 23.416 4.388 -2.583 1.00 . A A . 227 LYS HD3 1 1
9 32435 1 1 227 LYS HE2 H 24.388 3.304 -4.341 1.00 . A A . 227 LYS HE2 1 1
9 32436 1 1 227 LYS HE3 H 24.700 4.976 -4.831 1.00 . A A . 227 LYS HE3 1 1
9 32437 1 1 227 LYS HG2 H 23.520 6.636 -2.954 1.00 . A A . 227 LYS HG2 1 1
9 32438 1 1 227 LYS HG3 H 25.257 6.599 -3.305 1.00 . A A . 227 LYS HG3 1 1
9 32439 1 1 227 LYS HZ1 H 26.622 3.285 -4.850 1.00 . A A . 227 LYS HZ1 1 1
9 32440 1 1 227 LYS HZ2 H 26.671 3.541 -3.179 1.00 . A A . 227 LYS HZ2 1 1
9 32441 1 1 227 LYS HZ3 H 26.909 4.836 -4.239 1.00 . A A . 227 LYS HZ3 1 1
9 32442 1 1 227 LYS N N 22.664 7.782 -0.629 1.00 . A A . 227 LYS N 1 1
9 32443 1 1 227 LYS NZ N 26.383 3.952 -4.089 1.00 . A A . 227 LYS NZ 1 1
9 32444 1 1 227 LYS O O 23.434 9.888 -2.169 1.00 . A A . 227 LYS O 1 1
9 32445 2 2 1 ZN ZN ZN 3.534 8.783 3.348 1.00 . B A . 301 ZN ZN 1 1
9 32446 3 2 1 ZN ZN ZN 2.811 7.759 -0.072 1.00 . C A . 302 ZN ZN 1 1
9 32447 4 3 1 . C C 5.752 10.510 0.700 1.00 . D A . 303 RTD C 1 1
9 32448 4 3 1 . CA C 4.380 11.040 1.316 1.00 . D A . 303 RTD CA 1 1
9 32449 4 3 1 . CB C 4.061 12.405 0.795 1.00 . D A . 303 RTD CB 1 1
9 32450 4 3 1 . CD1 C 3.708 13.970 -1.018 1.00 . D A . 303 RTD CD1 1 1
9 32451 4 3 1 . CD2 C 3.357 14.678 1.250 1.00 . D A . 303 RTD CD2 1 1
9 32452 4 3 1 . CE C 3.353 14.964 -0.113 1.00 . D A . 303 RTD CE 1 1
9 32453 4 3 1 . CG1 C 4.061 12.701 -0.570 1.00 . D A . 303 RTD CG1 1 1
9 32454 4 3 1 . CG2 C 3.703 13.411 1.701 1.00 . D A . 303 RTD CG2 1 1
9 32455 4 3 1 . HA H 4.517 11.140 2.419 1.00 . D A . 303 RTD HA 1 1
9 32456 4 3 1 . HD1 H 3.712 14.185 -2.093 1.00 . D A . 303 RTD HD1 1 1
9 32457 4 3 1 . HD2 H 3.093 15.457 1.970 1.00 . D A . 303 RTD HD2 1 1
9 32458 4 3 1 . HE H 3.079 15.957 -0.466 1.00 . D A . 303 RTD HE 1 1
9 32459 4 3 1 . HG1 H 4.347 11.918 -1.285 1.00 . D A . 303 RTD HG1 1 1
9 32460 4 3 1 . HG2 H 3.717 13.188 2.778 1.00 . D A . 303 RTD HG2 1 1
9 32461 4 3 1 . O1 O 6.495 11.372 0.172 1.00 . D A . 303 RTD O1 1 1
9 32462 4 3 1 . O2 O 6.014 9.292 0.763 1.00 . D A . 303 RTD O2 1 1
9 32463 4 3 1 . S1 S 3.012 9.813 1.168 1.00 . D A . 303 RTD S1 1 1
10 32464 1 1 1 SER C C -22.714 -13.321 -17.564 1.00 . A A . 1 SER C 1 1
10 32465 1 1 1 SER CA C -23.385 -13.942 -16.342 1.00 . A A . 1 SER CA 1 1
10 32466 1 1 1 SER CB C -24.540 -14.843 -16.783 1.00 . A A . 1 SER CB 1 1
10 32467 1 1 1 SER H1 H -24.556 -13.137 -14.773 1.00 . A A . 1 SER H1 1 1
10 32468 1 1 1 SER HA H -22.657 -14.539 -15.811 1.00 . A A . 1 SER HA 1 1
10 32469 1 1 1 SER HB2 H -25.357 -14.751 -16.067 1.00 . A A . 1 SER HB2 1 1
10 32470 1 1 1 SER HB3 H -24.880 -14.534 -17.761 1.00 . A A . 1 SER HB3 1 1
10 32471 1 1 1 SER HG H -23.711 -16.366 -17.695 1.00 . A A . 1 SER HG 1 1
10 32472 1 1 1 SER N N -23.867 -12.910 -15.433 1.00 . A A . 1 SER N 1 1
10 32473 1 1 1 SER O O -22.873 -13.802 -18.684 1.00 . A A . 1 SER O 1 1
10 32474 1 1 1 SER OG O -24.132 -16.199 -16.849 1.00 . A A . 1 SER OG 1 1
10 32475 1 1 2 GLN C C -19.837 -11.228 -18.021 1.00 . A A . 2 GLN C 1 1
10 32476 1 1 2 GLN CA C -21.272 -11.557 -18.418 1.00 . A A . 2 GLN CA 1 1
10 32477 1 1 2 GLN CB C -22.016 -10.275 -18.795 1.00 . A A . 2 GLN CB 1 1
10 32478 1 1 2 GLN CD C -23.102 -9.629 -20.982 1.00 . A A . 2 GLN CD 1 1
10 32479 1 1 2 GLN CG C -23.179 -10.504 -19.747 1.00 . A A . 2 GLN CG 1 1
10 32480 1 1 2 GLN H H -21.878 -11.909 -16.421 1.00 . A A . 2 GLN H 1 1
10 32481 1 1 2 GLN HA H -21.254 -12.216 -19.272 1.00 . A A . 2 GLN HA 1 1
10 32482 1 1 2 GLN HB2 H -22.403 -9.822 -17.882 1.00 . A A . 2 GLN HB2 1 1
10 32483 1 1 2 GLN HB3 H -21.321 -9.595 -19.267 1.00 . A A . 2 GLN HB3 1 1
10 32484 1 1 2 GLN HE21 H -24.009 -8.146 -20.017 1.00 . A A . 2 GLN HE21 1 1
10 32485 1 1 2 GLN HE22 H -23.581 -7.821 -21.659 1.00 . A A . 2 GLN HE22 1 1
10 32486 1 1 2 GLN HG2 H -23.177 -11.549 -20.057 1.00 . A A . 2 GLN HG2 1 1
10 32487 1 1 2 GLN HG3 H -24.100 -10.289 -19.228 1.00 . A A . 2 GLN HG3 1 1
10 32488 1 1 2 GLN N N -21.965 -12.246 -17.336 1.00 . A A . 2 GLN N 1 1
10 32489 1 1 2 GLN NE2 N -23.617 -8.409 -20.877 1.00 . A A . 2 GLN NE2 1 1
10 32490 1 1 2 GLN O O -19.582 -10.730 -16.924 1.00 . A A . 2 GLN O 1 1
10 32491 1 1 2 GLN OE1 O -22.587 -10.043 -22.021 1.00 . A A . 2 GLN OE1 1 1
10 32492 1 1 3 LYS C C -16.842 -10.550 -19.861 1.00 . A A . 3 LYS C 1 1
10 32493 1 1 3 LYS CA C -17.489 -11.242 -18.667 1.00 . A A . 3 LYS CA 1 1
10 32494 1 1 3 LYS CB C -16.750 -12.545 -18.356 1.00 . A A . 3 LYS CB 1 1
10 32495 1 1 3 LYS CD C -15.614 -13.196 -16.212 1.00 . A A . 3 LYS CD 1 1
10 32496 1 1 3 LYS CE C -14.233 -13.502 -15.650 1.00 . A A . 3 LYS CE 1 1
10 32497 1 1 3 LYS CG C -15.527 -12.357 -17.476 1.00 . A A . 3 LYS CG 1 1
10 32498 1 1 3 LYS H H -19.163 -11.904 -19.779 1.00 . A A . 3 LYS H 1 1
10 32499 1 1 3 LYS HA H -17.424 -10.588 -17.809 1.00 . A A . 3 LYS HA 1 1
10 32500 1 1 3 LYS HB2 H -17.440 -13.218 -17.847 1.00 . A A . 3 LYS HB2 1 1
10 32501 1 1 3 LYS HB3 H -16.433 -12.995 -19.286 1.00 . A A . 3 LYS HB3 1 1
10 32502 1 1 3 LYS HD2 H -16.188 -12.650 -15.463 1.00 . A A . 3 LYS HD2 1 1
10 32503 1 1 3 LYS HD3 H -16.114 -14.126 -16.442 1.00 . A A . 3 LYS HD3 1 1
10 32504 1 1 3 LYS HE2 H -14.333 -14.221 -14.836 1.00 . A A . 3 LYS HE2 1 1
10 32505 1 1 3 LYS HE3 H -13.628 -13.932 -16.434 1.00 . A A . 3 LYS HE3 1 1
10 32506 1 1 3 LYS HG2 H -14.639 -12.651 -18.035 1.00 . A A . 3 LYS HG2 1 1
10 32507 1 1 3 LYS HG3 H -15.450 -11.314 -17.201 1.00 . A A . 3 LYS HG3 1 1
10 32508 1 1 3 LYS HZ1 H -12.865 -12.532 -14.404 1.00 . A A . 3 LYS HZ1 1 1
10 32509 1 1 3 LYS HZ2 H -14.263 -11.632 -14.720 1.00 . A A . 3 LYS HZ2 1 1
10 32510 1 1 3 LYS HZ3 H -13.070 -11.787 -15.909 1.00 . A A . 3 LYS HZ3 1 1
10 32511 1 1 3 LYS N N -18.900 -11.508 -18.921 1.00 . A A . 3 LYS N 1 1
10 32512 1 1 3 LYS NZ N -13.561 -12.277 -15.134 1.00 . A A . 3 LYS NZ 1 1
10 32513 1 1 3 LYS O O -17.378 -10.572 -20.969 1.00 . A A . 3 LYS O 1 1
10 32514 1 1 4 VAL C C -13.457 -9.280 -20.445 1.00 . A A . 4 VAL C 1 1
10 32515 1 1 4 VAL CA C -14.962 -9.243 -20.689 1.00 . A A . 4 VAL CA 1 1
10 32516 1 1 4 VAL CB C -15.416 -7.775 -20.808 1.00 . A A . 4 VAL CB 1 1
10 32517 1 1 4 VAL CG1 C -16.827 -7.696 -21.369 1.00 . A A . 4 VAL CG1 1 1
10 32518 1 1 4 VAL CG2 C -15.330 -7.081 -19.457 1.00 . A A . 4 VAL CG2 1 1
10 32519 1 1 4 VAL H H -15.307 -9.956 -18.727 1.00 . A A . 4 VAL H 1 1
10 32520 1 1 4 VAL HA H -15.178 -9.740 -21.623 1.00 . A A . 4 VAL HA 1 1
10 32521 1 1 4 VAL HB H -14.751 -7.268 -21.492 1.00 . A A . 4 VAL HB 1 1
10 32522 1 1 4 VAL HG11 H -16.851 -8.152 -22.348 1.00 . A A . 4 VAL HG11 1 1
10 32523 1 1 4 VAL HG12 H -17.506 -8.218 -20.710 1.00 . A A . 4 VAL HG12 1 1
10 32524 1 1 4 VAL HG13 H -17.125 -6.661 -21.446 1.00 . A A . 4 VAL HG13 1 1
10 32525 1 1 4 VAL HG21 H -15.986 -7.576 -18.755 1.00 . A A . 4 VAL HG21 1 1
10 32526 1 1 4 VAL HG22 H -14.314 -7.126 -19.094 1.00 . A A . 4 VAL HG22 1 1
10 32527 1 1 4 VAL HG23 H -15.629 -6.048 -19.562 1.00 . A A . 4 VAL HG23 1 1
10 32528 1 1 4 VAL N N -15.685 -9.938 -19.631 1.00 . A A . 4 VAL N 1 1
10 32529 1 1 4 VAL O O -13.007 -9.583 -19.342 1.00 . A A . 4 VAL O 1 1
10 32530 1 1 5 GLU C C -10.702 -7.550 -21.195 1.00 . A A . 5 GLU C 1 1
10 32531 1 1 5 GLU CA C -11.233 -8.969 -21.381 1.00 . A A . 5 GLU CA 1 1
10 32532 1 1 5 GLU CB C -10.610 -9.599 -22.628 1.00 . A A . 5 GLU CB 1 1
10 32533 1 1 5 GLU CD C -10.721 -9.661 -25.152 1.00 . A A . 5 GLU CD 1 1
10 32534 1 1 5 GLU CG C -10.876 -8.815 -23.903 1.00 . A A . 5 GLU CG 1 1
10 32535 1 1 5 GLU H H -13.107 -8.738 -22.337 1.00 . A A . 5 GLU H 1 1
10 32536 1 1 5 GLU HA H -10.961 -9.558 -20.518 1.00 . A A . 5 GLU HA 1 1
10 32537 1 1 5 GLU HB2 H -9.532 -9.660 -22.480 1.00 . A A . 5 GLU HB2 1 1
10 32538 1 1 5 GLU HB3 H -11.012 -10.593 -22.752 1.00 . A A . 5 GLU HB3 1 1
10 32539 1 1 5 GLU HE2 H -10.773 -11.368 -25.885 1.00 . A A . 5 GLU HE2 1 1
10 32540 1 1 5 GLU HG2 H -11.894 -8.425 -23.869 1.00 . A A . 5 GLU HG2 1 1
10 32541 1 1 5 GLU HG3 H -10.181 -7.990 -23.955 1.00 . A A . 5 GLU HG3 1 1
10 32542 1 1 5 GLU N N -12.687 -8.970 -21.483 1.00 . A A . 5 GLU N 1 1
10 32543 1 1 5 GLU O O -9.718 -7.156 -21.821 1.00 . A A . 5 GLU O 1 1
10 32544 1 1 5 GLU OE1 O -10.432 -9.088 -26.223 1.00 . A A . 5 GLU OE1 1 1
10 32545 1 1 5 GLU OE2 O -10.887 -10.895 -25.057 1.00 . A A . 5 GLU OE2 1 1
10 32546 1 1 6 LYS C C -10.330 -5.292 -18.673 1.00 . A A . 6 LYS C 1 1
10 32547 1 1 6 LYS CA C -10.956 -5.413 -20.059 1.00 . A A . 6 LYS CA 1 1
10 32548 1 1 6 LYS CB C -12.160 -4.475 -20.168 1.00 . A A . 6 LYS CB 1 1
10 32549 1 1 6 LYS CD C -13.725 -3.204 -21.667 1.00 . A A . 6 LYS CD 1 1
10 32550 1 1 6 LYS CE C -14.820 -3.590 -22.649 1.00 . A A . 6 LYS CE 1 1
10 32551 1 1 6 LYS CG C -12.642 -4.266 -21.593 1.00 . A A . 6 LYS CG 1 1
10 32552 1 1 6 LYS H H -12.138 -7.157 -19.860 1.00 . A A . 6 LYS H 1 1
10 32553 1 1 6 LYS HA H -10.222 -5.130 -20.798 1.00 . A A . 6 LYS HA 1 1
10 32554 1 1 6 LYS HB2 H -12.979 -4.898 -19.586 1.00 . A A . 6 LYS HB2 1 1
10 32555 1 1 6 LYS HB3 H -11.890 -3.512 -19.758 1.00 . A A . 6 LYS HB3 1 1
10 32556 1 1 6 LYS HD2 H -14.165 -3.077 -20.678 1.00 . A A . 6 LYS HD2 1 1
10 32557 1 1 6 LYS HD3 H -13.281 -2.271 -21.986 1.00 . A A . 6 LYS HD3 1 1
10 32558 1 1 6 LYS HE2 H -14.361 -3.981 -23.557 1.00 . A A . 6 LYS HE2 1 1
10 32559 1 1 6 LYS HE3 H -15.432 -4.359 -22.200 1.00 . A A . 6 LYS HE3 1 1
10 32560 1 1 6 LYS HG2 H -11.799 -3.956 -22.210 1.00 . A A . 6 LYS HG2 1 1
10 32561 1 1 6 LYS HG3 H -13.039 -5.199 -21.970 1.00 . A A . 6 LYS HG3 1 1
10 32562 1 1 6 LYS HZ1 H -16.084 -2.559 -23.954 1.00 . A A . 6 LYS HZ1 1 1
10 32563 1 1 6 LYS HZ2 H -15.123 -1.552 -22.992 1.00 . A A . 6 LYS HZ2 1 1
10 32564 1 1 6 LYS HZ3 H -16.460 -2.339 -22.320 1.00 . A A . 6 LYS HZ3 1 1
10 32565 1 1 6 LYS N N -11.360 -6.787 -20.330 1.00 . A A . 6 LYS N 1 1
10 32566 1 1 6 LYS NZ N -15.682 -2.429 -23.004 1.00 . A A . 6 LYS NZ 1 1
10 32567 1 1 6 LYS O O -10.664 -6.050 -17.761 1.00 . A A . 6 LYS O 1 1
10 32568 1 1 7 THR C C -8.457 -2.636 -17.025 1.00 . A A . 7 THR C 1 1
10 32569 1 1 7 THR CA C -8.746 -4.116 -17.247 1.00 . A A . 7 THR CA 1 1
10 32570 1 1 7 THR CB C -7.425 -4.903 -17.167 1.00 . A A . 7 THR CB 1 1
10 32571 1 1 7 THR CG2 C -7.661 -6.302 -16.616 1.00 . A A . 7 THR CG2 1 1
10 32572 1 1 7 THR H H -9.197 -3.764 -19.285 1.00 . A A . 7 THR H 1 1
10 32573 1 1 7 THR HA H -9.399 -4.467 -16.460 1.00 . A A . 7 THR HA 1 1
10 32574 1 1 7 THR HB H -6.752 -4.380 -16.503 1.00 . A A . 7 THR HB 1 1
10 32575 1 1 7 THR HG1 H -6.362 -4.173 -18.659 1.00 . A A . 7 THR HG1 1 1
10 32576 1 1 7 THR HG21 H -8.281 -6.241 -15.734 1.00 . A A . 7 THR HG21 1 1
10 32577 1 1 7 THR HG22 H -6.714 -6.753 -16.361 1.00 . A A . 7 THR HG22 1 1
10 32578 1 1 7 THR HG23 H -8.157 -6.904 -17.364 1.00 . A A . 7 THR HG23 1 1
10 32579 1 1 7 THR N N -9.420 -4.335 -18.521 1.00 . A A . 7 THR N 1 1
10 32580 1 1 7 THR O O -8.783 -1.796 -17.865 1.00 . A A . 7 THR O 1 1
10 32581 1 1 7 THR OG1 O -6.827 -4.991 -18.465 1.00 . A A . 7 THR OG1 1 1
10 32582 1 1 8 VAL C C -8.760 -0.079 -15.462 1.00 . A A . 8 VAL C 1 1
10 32583 1 1 8 VAL CA C -7.507 -0.941 -15.559 1.00 . A A . 8 VAL CA 1 1
10 32584 1 1 8 VAL CB C -6.555 -0.329 -16.604 1.00 . A A . 8 VAL CB 1 1
10 32585 1 1 8 VAL CG1 C -6.281 1.133 -16.285 1.00 . A A . 8 VAL CG1 1 1
10 32586 1 1 8 VAL CG2 C -5.258 -1.121 -16.672 1.00 . A A . 8 VAL CG2 1 1
10 32587 1 1 8 VAL H H -7.607 -3.035 -15.260 1.00 . A A . 8 VAL H 1 1
10 32588 1 1 8 VAL HA H -7.005 -0.940 -14.603 1.00 . A A . 8 VAL HA 1 1
10 32589 1 1 8 VAL HB H -7.035 -0.380 -17.571 1.00 . A A . 8 VAL HB 1 1
10 32590 1 1 8 VAL HG11 H -5.215 1.294 -16.226 1.00 . A A . 8 VAL HG11 1 1
10 32591 1 1 8 VAL HG12 H -6.698 1.756 -17.064 1.00 . A A . 8 VAL HG12 1 1
10 32592 1 1 8 VAL HG13 H -6.736 1.386 -15.340 1.00 . A A . 8 VAL HG13 1 1
10 32593 1 1 8 VAL HG21 H -5.419 -2.111 -16.275 1.00 . A A . 8 VAL HG21 1 1
10 32594 1 1 8 VAL HG22 H -4.935 -1.193 -17.700 1.00 . A A . 8 VAL HG22 1 1
10 32595 1 1 8 VAL HG23 H -4.499 -0.619 -16.091 1.00 . A A . 8 VAL HG23 1 1
10 32596 1 1 8 VAL N N -7.842 -2.321 -15.890 1.00 . A A . 8 VAL N 1 1
10 32597 1 1 8 VAL O O -9.312 0.347 -16.476 1.00 . A A . 8 VAL O 1 1
10 32598 1 1 9 ILE C C -10.021 2.448 -13.774 1.00 . A A . 9 ILE C 1 1
10 32599 1 1 9 ILE CA C -10.391 0.987 -14.005 1.00 . A A . 9 ILE CA 1 1
10 32600 1 1 9 ILE CB C -11.198 0.476 -12.797 1.00 . A A . 9 ILE CB 1 1
10 32601 1 1 9 ILE CD1 C -11.499 -1.790 -13.915 1.00 . A A . 9 ILE CD1 1 1
10 32602 1 1 9 ILE CG1 C -11.065 -1.043 -12.673 1.00 . A A . 9 ILE CG1 1 1
10 32603 1 1 9 ILE CG2 C -12.660 0.877 -12.928 1.00 . A A . 9 ILE CG2 1 1
10 32604 1 1 9 ILE H H -8.721 -0.194 -13.467 1.00 . A A . 9 ILE H 1 1
10 32605 1 1 9 ILE HA H -11.016 0.919 -14.885 1.00 . A A . 9 ILE HA 1 1
10 32606 1 1 9 ILE HB H -10.801 0.939 -11.906 1.00 . A A . 9 ILE HB 1 1
10 32607 1 1 9 ILE HD11 H -12.328 -2.440 -13.673 1.00 . A A . 9 ILE HD11 1 1
10 32608 1 1 9 ILE HD12 H -11.806 -1.085 -14.672 1.00 . A A . 9 ILE HD12 1 1
10 32609 1 1 9 ILE HD13 H -10.675 -2.383 -14.285 1.00 . A A . 9 ILE HD13 1 1
10 32610 1 1 9 ILE HG12 H -10.021 -1.282 -12.473 1.00 . A A . 9 ILE HG12 1 1
10 32611 1 1 9 ILE HG13 H -11.676 -1.384 -11.849 1.00 . A A . 9 ILE HG13 1 1
10 32612 1 1 9 ILE HG21 H -12.777 1.911 -12.641 1.00 . A A . 9 ILE HG21 1 1
10 32613 1 1 9 ILE HG22 H -12.976 0.751 -13.953 1.00 . A A . 9 ILE HG22 1 1
10 32614 1 1 9 ILE HG23 H -13.264 0.255 -12.285 1.00 . A A . 9 ILE HG23 1 1
10 32615 1 1 9 ILE N N -9.204 0.174 -14.235 1.00 . A A . 9 ILE N 1 1
10 32616 1 1 9 ILE O O -8.899 2.761 -13.378 1.00 . A A . 9 ILE O 1 1
10 32617 1 1 10 LYS C C -12.050 5.481 -13.476 1.00 . A A . 10 LYS C 1 1
10 32618 1 1 10 LYS CA C -10.751 4.769 -13.840 1.00 . A A . 10 LYS CA 1 1
10 32619 1 1 10 LYS CB C -10.161 5.382 -15.112 1.00 . A A . 10 LYS CB 1 1
10 32620 1 1 10 LYS CD C -8.598 5.128 -17.062 1.00 . A A . 10 LYS CD 1 1
10 32621 1 1 10 LYS CE C -7.092 4.919 -17.070 1.00 . A A . 10 LYS CE 1 1
10 32622 1 1 10 LYS CG C -9.250 4.437 -15.877 1.00 . A A . 10 LYS CG 1 1
10 32623 1 1 10 LYS H H -11.849 3.030 -14.337 1.00 . A A . 10 LYS H 1 1
10 32624 1 1 10 LYS HA H -10.047 4.894 -13.032 1.00 . A A . 10 LYS HA 1 1
10 32625 1 1 10 LYS HB2 H -10.983 5.672 -15.767 1.00 . A A . 10 LYS HB2 1 1
10 32626 1 1 10 LYS HB3 H -9.591 6.260 -14.844 1.00 . A A . 10 LYS HB3 1 1
10 32627 1 1 10 LYS HD2 H -9.017 4.722 -17.983 1.00 . A A . 10 LYS HD2 1 1
10 32628 1 1 10 LYS HD3 H -8.805 6.188 -17.009 1.00 . A A . 10 LYS HD3 1 1
10 32629 1 1 10 LYS HE2 H -6.604 5.839 -16.749 1.00 . A A . 10 LYS HE2 1 1
10 32630 1 1 10 LYS HE3 H -6.848 4.126 -16.378 1.00 . A A . 10 LYS HE3 1 1
10 32631 1 1 10 LYS HG2 H -8.471 4.076 -15.205 1.00 . A A . 10 LYS HG2 1 1
10 32632 1 1 10 LYS HG3 H -9.833 3.600 -16.235 1.00 . A A . 10 LYS HG3 1 1
10 32633 1 1 10 LYS HZ1 H -6.041 5.337 -18.827 1.00 . A A . 10 LYS HZ1 1 1
10 32634 1 1 10 LYS HZ2 H -7.388 4.339 -19.055 1.00 . A A . 10 LYS HZ2 1 1
10 32635 1 1 10 LYS HZ3 H -5.979 3.712 -18.362 1.00 . A A . 10 LYS HZ3 1 1
10 32636 1 1 10 LYS N N -10.974 3.341 -14.024 1.00 . A A . 10 LYS N 1 1
10 32637 1 1 10 LYS NZ N -6.590 4.552 -18.423 1.00 . A A . 10 LYS NZ 1 1
10 32638 1 1 10 LYS O O -13.130 4.896 -13.548 1.00 . A A . 10 LYS O 1 1
10 32639 1 1 11 ASN C C -13.534 8.450 -13.857 1.00 . A A . 11 ASN C 1 1
10 32640 1 1 11 ASN CA C -13.104 7.538 -12.712 1.00 . A A . 11 ASN CA 1 1
10 32641 1 1 11 ASN CB C -12.801 8.373 -11.466 1.00 . A A . 11 ASN CB 1 1
10 32642 1 1 11 ASN CG C -11.910 7.641 -10.481 1.00 . A A . 11 ASN CG 1 1
10 32643 1 1 11 ASN H H -11.049 7.158 -13.049 1.00 . A A . 11 ASN H 1 1
10 32644 1 1 11 ASN HA H -13.910 6.855 -12.488 1.00 . A A . 11 ASN HA 1 1
10 32645 1 1 11 ASN HB2 H -12.306 9.293 -11.774 1.00 . A A . 11 ASN HB2 1 1
10 32646 1 1 11 ASN HB3 H -13.729 8.618 -10.971 1.00 . A A . 11 ASN HB3 1 1
10 32647 1 1 11 ASN HD21 H -13.483 6.683 -9.731 1.00 . A A . 11 ASN HD21 1 1
10 32648 1 1 11 ASN HD22 H -11.959 6.303 -9.012 1.00 . A A . 11 ASN HD22 1 1
10 32649 1 1 11 ASN N N -11.938 6.746 -13.085 1.00 . A A . 11 ASN N 1 1
10 32650 1 1 11 ASN ND2 N -12.511 6.789 -9.658 1.00 . A A . 11 ASN ND2 1 1
10 32651 1 1 11 ASN O O -13.051 8.318 -14.981 1.00 . A A . 11 ASN O 1 1
10 32652 1 1 11 ASN OD1 O -10.695 7.838 -10.462 1.00 . A A . 11 ASN OD1 1 1
10 32653 1 1 12 GLU C C -13.901 11.386 -14.862 1.00 . A A . 12 GLU C 1 1
10 32654 1 1 12 GLU CA C -14.937 10.306 -14.567 1.00 . A A . 12 GLU CA 1 1
10 32655 1 1 12 GLU CB C -16.244 10.950 -14.099 1.00 . A A . 12 GLU CB 1 1
10 32656 1 1 12 GLU CD C -17.322 12.553 -12.471 1.00 . A A . 12 GLU CD 1 1
10 32657 1 1 12 GLU CG C -16.123 11.673 -12.768 1.00 . A A . 12 GLU CG 1 1
10 32658 1 1 12 GLU H H -14.790 9.427 -12.647 1.00 . A A . 12 GLU H 1 1
10 32659 1 1 12 GLU HA H -15.126 9.749 -15.472 1.00 . A A . 12 GLU HA 1 1
10 32660 1 1 12 GLU HB2 H -16.562 11.669 -14.853 1.00 . A A . 12 GLU HB2 1 1
10 32661 1 1 12 GLU HB3 H -16.995 10.181 -14.000 1.00 . A A . 12 GLU HB3 1 1
10 32662 1 1 12 GLU HE2 H -19.058 13.019 -12.941 1.00 . A A . 12 GLU HE2 1 1
10 32663 1 1 12 GLU HG2 H -16.027 10.932 -11.975 1.00 . A A . 12 GLU HG2 1 1
10 32664 1 1 12 GLU HG3 H -15.238 12.291 -12.787 1.00 . A A . 12 GLU HG3 1 1
10 32665 1 1 12 GLU N N -14.443 9.373 -13.562 1.00 . A A . 12 GLU N 1 1
10 32666 1 1 12 GLU O O -13.938 12.029 -15.913 1.00 . A A . 12 GLU O 1 1
10 32667 1 1 12 GLU OE1 O -17.242 13.362 -11.523 1.00 . A A . 12 GLU OE1 1 1
10 32668 1 1 12 GLU OE2 O -18.339 12.432 -13.185 1.00 . A A . 12 GLU OE2 1 1
10 32669 1 1 13 THR C C -10.580 11.935 -14.353 1.00 . A A . 13 THR C 1 1
10 32670 1 1 13 THR CA C -11.932 12.586 -14.085 1.00 . A A . 13 THR CA 1 1
10 32671 1 1 13 THR CB C -11.819 13.481 -12.836 1.00 . A A . 13 THR CB 1 1
10 32672 1 1 13 THR CG2 C -13.183 14.014 -12.427 1.00 . A A . 13 THR CG2 1 1
10 32673 1 1 13 THR H H -13.001 11.040 -13.112 1.00 . A A . 13 THR H 1 1
10 32674 1 1 13 THR HA H -12.193 13.210 -14.926 1.00 . A A . 13 THR HA 1 1
10 32675 1 1 13 THR HB H -11.176 14.318 -13.068 1.00 . A A . 13 THR HB 1 1
10 32676 1 1 13 THR HG1 H -10.668 13.312 -11.243 1.00 . A A . 13 THR HG1 1 1
10 32677 1 1 13 THR HG21 H -13.058 14.923 -11.858 1.00 . A A . 13 THR HG21 1 1
10 32678 1 1 13 THR HG22 H -13.691 13.278 -11.822 1.00 . A A . 13 THR HG22 1 1
10 32679 1 1 13 THR HG23 H -13.769 14.220 -13.310 1.00 . A A . 13 THR HG23 1 1
10 32680 1 1 13 THR N N -12.976 11.583 -13.927 1.00 . A A . 13 THR N 1 1
10 32681 1 1 13 THR O O -9.795 12.423 -15.165 1.00 . A A . 13 THR O 1 1
10 32682 1 1 13 THR OG1 O -11.247 12.739 -11.752 1.00 . A A . 13 THR OG1 1 1
10 32683 1 1 14 GLY C C -8.150 10.245 -12.635 1.00 . A A . 14 GLY C 1 1
10 32684 1 1 14 GLY CA C -9.056 10.127 -13.844 1.00 . A A . 14 GLY CA 1 1
10 32685 1 1 14 GLY H H -10.978 10.486 -13.031 1.00 . A A . 14 GLY H 1 1
10 32686 1 1 14 GLY HA2 H -9.260 9.084 -14.028 1.00 . A A . 14 GLY HA2 1 1
10 32687 1 1 14 GLY HA3 H -8.547 10.541 -14.702 1.00 . A A . 14 GLY HA3 1 1
10 32688 1 1 14 GLY N N -10.314 10.828 -13.665 1.00 . A A . 14 GLY N 1 1
10 32689 1 1 14 GLY O O -7.062 9.668 -12.605 1.00 . A A . 14 GLY O 1 1
10 32690 1 1 15 THR C C -7.350 9.857 -9.844 1.00 . A A . 15 THR C 1 1
10 32691 1 1 15 THR CA C -7.817 11.190 -10.416 1.00 . A A . 15 THR CA 1 1
10 32692 1 1 15 THR CB C -8.628 11.941 -9.344 1.00 . A A . 15 THR CB 1 1
10 32693 1 1 15 THR CG2 C -10.014 11.334 -9.190 1.00 . A A . 15 THR CG2 1 1
10 32694 1 1 15 THR H H -9.470 11.431 -11.715 1.00 . A A . 15 THR H 1 1
10 32695 1 1 15 THR HA H -6.952 11.787 -10.667 1.00 . A A . 15 THR HA 1 1
10 32696 1 1 15 THR HB H -8.734 12.972 -9.651 1.00 . A A . 15 THR HB 1 1
10 32697 1 1 15 THR HG1 H -7.891 12.781 -7.719 1.00 . A A . 15 THR HG1 1 1
10 32698 1 1 15 THR HG21 H -10.195 11.111 -8.149 1.00 . A A . 15 THR HG21 1 1
10 32699 1 1 15 THR HG22 H -10.075 10.425 -9.770 1.00 . A A . 15 THR HG22 1 1
10 32700 1 1 15 THR HG23 H -10.756 12.037 -9.541 1.00 . A A . 15 THR HG23 1 1
10 32701 1 1 15 THR N N -8.596 10.997 -11.633 1.00 . A A . 15 THR N 1 1
10 32702 1 1 15 THR O O -6.269 9.765 -9.261 1.00 . A A . 15 THR O 1 1
10 32703 1 1 15 THR OG1 O -7.939 11.896 -8.089 1.00 . A A . 15 THR OG1 1 1
10 32704 1 1 16 ILE C C -7.999 6.445 -10.609 1.00 . A A . 16 ILE C 1 1
10 32705 1 1 16 ILE CA C -7.841 7.497 -9.516 1.00 . A A . 16 ILE CA 1 1
10 32706 1 1 16 ILE CB C -8.724 7.110 -8.315 1.00 . A A . 16 ILE CB 1 1
10 32707 1 1 16 ILE CD1 C -9.810 8.024 -6.202 1.00 . A A . 16 ILE CD1 1 1
10 32708 1 1 16 ILE CG1 C -8.908 8.309 -7.382 1.00 . A A . 16 ILE CG1 1 1
10 32709 1 1 16 ILE CG2 C -8.113 5.936 -7.564 1.00 . A A . 16 ILE CG2 1 1
10 32710 1 1 16 ILE H H -9.018 8.962 -10.488 1.00 . A A . 16 ILE H 1 1
10 32711 1 1 16 ILE HA H -6.811 7.509 -9.190 1.00 . A A . 16 ILE HA 1 1
10 32712 1 1 16 ILE HB H -9.689 6.804 -8.690 1.00 . A A . 16 ILE HB 1 1
10 32713 1 1 16 ILE HD11 H -10.728 7.574 -6.552 1.00 . A A . 16 ILE HD11 1 1
10 32714 1 1 16 ILE HD12 H -9.313 7.345 -5.525 1.00 . A A . 16 ILE HD12 1 1
10 32715 1 1 16 ILE HD13 H -10.034 8.947 -5.689 1.00 . A A . 16 ILE HD13 1 1
10 32716 1 1 16 ILE HG12 H -7.928 8.604 -7.005 1.00 . A A . 16 ILE HG12 1 1
10 32717 1 1 16 ILE HG13 H -9.339 9.128 -7.941 1.00 . A A . 16 ILE HG13 1 1
10 32718 1 1 16 ILE HG21 H -8.196 5.042 -8.165 1.00 . A A . 16 ILE HG21 1 1
10 32719 1 1 16 ILE HG22 H -7.072 6.139 -7.365 1.00 . A A . 16 ILE HG22 1 1
10 32720 1 1 16 ILE HG23 H -8.638 5.792 -6.632 1.00 . A A . 16 ILE HG23 1 1
10 32721 1 1 16 ILE N N -8.171 8.825 -10.015 1.00 . A A . 16 ILE N 1 1
10 32722 1 1 16 ILE O O -8.708 6.658 -11.592 1.00 . A A . 16 ILE O 1 1
10 32723 1 1 17 SER C C -6.636 2.999 -10.899 1.00 . A A . 17 SER C 1 1
10 32724 1 1 17 SER CA C -7.401 4.221 -11.399 1.00 . A A . 17 SER CA 1 1
10 32725 1 1 17 SER CB C -6.833 4.677 -12.744 1.00 . A A . 17 SER CB 1 1
10 32726 1 1 17 SER H H -6.788 5.196 -9.622 1.00 . A A . 17 SER H 1 1
10 32727 1 1 17 SER HA H -8.440 3.954 -11.528 1.00 . A A . 17 SER HA 1 1
10 32728 1 1 17 SER HB2 H -6.783 3.822 -13.418 1.00 . A A . 17 SER HB2 1 1
10 32729 1 1 17 SER HB3 H -7.480 5.433 -13.167 1.00 . A A . 17 SER HB3 1 1
10 32730 1 1 17 SER HG H -4.912 4.518 -12.392 1.00 . A A . 17 SER HG 1 1
10 32731 1 1 17 SER N N -7.336 5.307 -10.427 1.00 . A A . 17 SER N 1 1
10 32732 1 1 17 SER O O -5.840 3.090 -9.965 1.00 . A A . 17 SER O 1 1
10 32733 1 1 17 SER OG O -5.534 5.222 -12.590 1.00 . A A . 17 SER OG 1 1
10 32734 1 1 18 ILE C C -5.584 -0.059 -12.358 1.00 . A A . 18 ILE C 1 1
10 32735 1 1 18 ILE CA C -6.222 0.615 -11.149 1.00 . A A . 18 ILE CA 1 1
10 32736 1 1 18 ILE CB C -7.204 -0.370 -10.486 1.00 . A A . 18 ILE CB 1 1
10 32737 1 1 18 ILE CD1 C -9.473 -0.531 -9.344 1.00 . A A . 18 ILE CD1 1 1
10 32738 1 1 18 ILE CG1 C -8.482 0.357 -10.062 1.00 . A A . 18 ILE CG1 1 1
10 32739 1 1 18 ILE CG2 C -6.550 -1.045 -9.289 1.00 . A A . 18 ILE CG2 1 1
10 32740 1 1 18 ILE H H -7.532 1.845 -12.265 1.00 . A A . 18 ILE H 1 1
10 32741 1 1 18 ILE HA H -5.448 0.855 -10.434 1.00 . A A . 18 ILE HA 1 1
10 32742 1 1 18 ILE HB H -7.454 -1.134 -11.206 1.00 . A A . 18 ILE HB 1 1
10 32743 1 1 18 ILE HD11 H -9.097 -1.544 -9.321 1.00 . A A . 18 ILE HD11 1 1
10 32744 1 1 18 ILE HD12 H -9.608 -0.177 -8.333 1.00 . A A . 18 ILE HD12 1 1
10 32745 1 1 18 ILE HD13 H -10.418 -0.512 -9.865 1.00 . A A . 18 ILE HD13 1 1
10 32746 1 1 18 ILE HG12 H -8.207 1.176 -9.397 1.00 . A A . 18 ILE HG12 1 1
10 32747 1 1 18 ILE HG13 H -8.968 0.756 -10.941 1.00 . A A . 18 ILE HG13 1 1
10 32748 1 1 18 ILE HG21 H -5.500 -0.791 -9.263 1.00 . A A . 18 ILE HG21 1 1
10 32749 1 1 18 ILE HG22 H -7.025 -0.704 -8.381 1.00 . A A . 18 ILE HG22 1 1
10 32750 1 1 18 ILE HG23 H -6.660 -2.115 -9.374 1.00 . A A . 18 ILE HG23 1 1
10 32751 1 1 18 ILE N N -6.887 1.855 -11.528 1.00 . A A . 18 ILE N 1 1
10 32752 1 1 18 ILE O O -5.593 0.486 -13.463 1.00 . A A . 18 ILE O 1 1
10 32753 1 1 19 SER C C -4.110 -3.435 -12.786 1.00 . A A . 19 SER C 1 1
10 32754 1 1 19 SER CA C -4.385 -1.996 -13.216 1.00 . A A . 19 SER CA 1 1
10 32755 1 1 19 SER CB C -3.077 -1.316 -13.625 1.00 . A A . 19 SER CB 1 1
10 32756 1 1 19 SER H H -5.054 -1.630 -11.241 1.00 . A A . 19 SER H 1 1
10 32757 1 1 19 SER HA H -5.055 -2.007 -14.062 1.00 . A A . 19 SER HA 1 1
10 32758 1 1 19 SER HB2 H -3.186 -0.238 -13.510 1.00 . A A . 19 SER HB2 1 1
10 32759 1 1 19 SER HB3 H -2.277 -1.667 -12.989 1.00 . A A . 19 SER HB3 1 1
10 32760 1 1 19 SER HG H -1.975 -2.175 -14.999 1.00 . A A . 19 SER HG 1 1
10 32761 1 1 19 SER N N -5.030 -1.248 -12.143 1.00 . A A . 19 SER N 1 1
10 32762 1 1 19 SER O O -3.564 -3.678 -11.710 1.00 . A A . 19 SER O 1 1
10 32763 1 1 19 SER OG O -2.750 -1.608 -14.973 1.00 . A A . 19 SER OG 1 1
10 32764 1 1 20 GLN C C -2.807 -6.148 -13.361 1.00 . A A . 20 GLN C 1 1
10 32765 1 1 20 GLN CA C -4.291 -5.796 -13.344 1.00 . A A . 20 GLN CA 1 1
10 32766 1 1 20 GLN CB C -5.043 -6.661 -14.356 1.00 . A A . 20 GLN CB 1 1
10 32767 1 1 20 GLN CD C -4.839 -9.146 -14.764 1.00 . A A . 20 GLN CD 1 1
10 32768 1 1 20 GLN CG C -5.360 -8.057 -13.847 1.00 . A A . 20 GLN CG 1 1
10 32769 1 1 20 GLN H H -4.924 -4.125 -14.477 1.00 . A A . 20 GLN H 1 1
10 32770 1 1 20 GLN HA H -4.682 -5.991 -12.357 1.00 . A A . 20 GLN HA 1 1
10 32771 1 1 20 GLN HB2 H -5.981 -6.163 -14.603 1.00 . A A . 20 GLN HB2 1 1
10 32772 1 1 20 GLN HB3 H -4.441 -6.756 -15.249 1.00 . A A . 20 GLN HB3 1 1
10 32773 1 1 20 GLN HE21 H -3.243 -9.394 -13.605 1.00 . A A . 20 GLN HE21 1 1
10 32774 1 1 20 GLN HE22 H -3.327 -10.415 -14.996 1.00 . A A . 20 GLN HE22 1 1
10 32775 1 1 20 GLN HG2 H -4.909 -8.182 -12.863 1.00 . A A . 20 GLN HG2 1 1
10 32776 1 1 20 GLN HG3 H -6.432 -8.160 -13.763 1.00 . A A . 20 GLN HG3 1 1
10 32777 1 1 20 GLN N N -4.494 -4.382 -13.635 1.00 . A A . 20 GLN N 1 1
10 32778 1 1 20 GLN NE2 N -3.686 -9.709 -14.421 1.00 . A A . 20 GLN NE2 1 1
10 32779 1 1 20 GLN O O -2.135 -6.008 -14.385 1.00 . A A . 20 GLN O 1 1
10 32780 1 1 20 GLN OE1 O -5.466 -9.478 -15.772 1.00 . A A . 20 GLN OE1 1 1
10 32781 1 1 21 LEU C C -0.720 -8.488 -12.196 1.00 . A A . 21 LEU C 1 1
10 32782 1 1 21 LEU CA C -0.893 -6.974 -12.105 1.00 . A A . 21 LEU CA 1 1
10 32783 1 1 21 LEU CB C -0.317 -6.463 -10.783 1.00 . A A . 21 LEU CB 1 1
10 32784 1 1 21 LEU CD1 C 1.876 -5.576 -11.610 1.00 . A A . 21 LEU CD1 1 1
10 32785 1 1 21 LEU CD2 C -0.135 -4.089 -11.566 1.00 . A A . 21 LEU CD2 1 1
10 32786 1 1 21 LEU CG C 0.589 -5.234 -10.875 1.00 . A A . 21 LEU CG 1 1
10 32787 1 1 21 LEU H H -2.882 -6.692 -11.439 1.00 . A A . 21 LEU H 1 1
10 32788 1 1 21 LEU HA H -0.360 -6.513 -12.922 1.00 . A A . 21 LEU HA 1 1
10 32789 1 1 21 LEU HB2 H -1.154 -6.211 -10.131 1.00 . A A . 21 LEU HB2 1 1
10 32790 1 1 21 LEU HB3 H 0.254 -7.265 -10.339 1.00 . A A . 21 LEU HB3 1 1
10 32791 1 1 21 LEU HD11 H 2.618 -4.819 -11.407 1.00 . A A . 21 LEU HD11 1 1
10 32792 1 1 21 LEU HD12 H 1.684 -5.615 -12.673 1.00 . A A . 21 LEU HD12 1 1
10 32793 1 1 21 LEU HD13 H 2.239 -6.536 -11.274 1.00 . A A . 21 LEU HD13 1 1
10 32794 1 1 21 LEU HD21 H 0.557 -3.277 -11.738 1.00 . A A . 21 LEU HD21 1 1
10 32795 1 1 21 LEU HD22 H -0.945 -3.746 -10.941 1.00 . A A . 21 LEU HD22 1 1
10 32796 1 1 21 LEU HD23 H -0.530 -4.431 -12.513 1.00 . A A . 21 LEU HD23 1 1
10 32797 1 1 21 LEU HG H 0.851 -4.913 -9.877 1.00 . A A . 21 LEU HG 1 1
10 32798 1 1 21 LEU N N -2.299 -6.604 -12.221 1.00 . A A . 21 LEU N 1 1
10 32799 1 1 21 LEU O O 0.155 -8.980 -12.906 1.00 . A A . 21 LEU O 1 1
10 32800 1 1 22 ASN C C -2.904 -11.277 -11.437 1.00 . A A . 22 ASN C 1 1
10 32801 1 1 22 ASN CA C -1.502 -10.676 -11.473 1.00 . A A . 22 ASN CA 1 1
10 32802 1 1 22 ASN CB C -0.690 -11.175 -10.275 1.00 . A A . 22 ASN CB 1 1
10 32803 1 1 22 ASN CG C 0.685 -10.539 -10.203 1.00 . A A . 22 ASN CG 1 1
10 32804 1 1 22 ASN H H -2.237 -8.769 -10.924 1.00 . A A . 22 ASN H 1 1
10 32805 1 1 22 ASN HA H -1.011 -10.987 -12.382 1.00 . A A . 22 ASN HA 1 1
10 32806 1 1 22 ASN HB2 H -1.235 -10.939 -9.361 1.00 . A A . 22 ASN HB2 1 1
10 32807 1 1 22 ASN HB3 H -0.570 -12.245 -10.349 1.00 . A A . 22 ASN HB3 1 1
10 32808 1 1 22 ASN HD21 H 0.428 -10.142 -8.272 1.00 . A A . 22 ASN HD21 1 1
10 32809 1 1 22 ASN HD22 H 1.938 -9.645 -8.947 1.00 . A A . 22 ASN HD22 1 1
10 32810 1 1 22 ASN N N -1.560 -9.219 -11.471 1.00 . A A . 22 ASN N 1 1
10 32811 1 1 22 ASN ND2 N 1.055 -10.061 -9.021 1.00 . A A . 22 ASN ND2 1 1
10 32812 1 1 22 ASN O O -3.898 -10.571 -11.602 1.00 . A A . 22 ASN O 1 1
10 32813 1 1 22 ASN OD1 O 1.406 -10.481 -11.199 1.00 . A A . 22 ASN OD1 1 1
10 32814 1 1 23 LYS C C -5.208 -12.589 -10.196 1.00 . A A . 23 LYS C 1 1
10 32815 1 1 23 LYS CA C -4.253 -13.284 -11.162 1.00 . A A . 23 LYS CA 1 1
10 32816 1 1 23 LYS CB C -4.045 -14.738 -10.732 1.00 . A A . 23 LYS CB 1 1
10 32817 1 1 23 LYS CD C -5.680 -16.332 -9.686 1.00 . A A . 23 LYS CD 1 1
10 32818 1 1 23 LYS CE C -6.092 -17.770 -9.960 1.00 . A A . 23 LYS CE 1 1
10 32819 1 1 23 LYS CG C -5.260 -15.620 -10.961 1.00 . A A . 23 LYS CG 1 1
10 32820 1 1 23 LYS H H -2.146 -13.096 -11.096 1.00 . A A . 23 LYS H 1 1
10 32821 1 1 23 LYS HA H -4.686 -13.268 -12.150 1.00 . A A . 23 LYS HA 1 1
10 32822 1 1 23 LYS HB2 H -3.210 -15.148 -11.301 1.00 . A A . 23 LYS HB2 1 1
10 32823 1 1 23 LYS HB3 H -3.805 -14.759 -9.679 1.00 . A A . 23 LYS HB3 1 1
10 32824 1 1 23 LYS HD2 H -4.844 -16.330 -8.987 1.00 . A A . 23 LYS HD2 1 1
10 32825 1 1 23 LYS HD3 H -6.517 -15.804 -9.249 1.00 . A A . 23 LYS HD3 1 1
10 32826 1 1 23 LYS HE2 H -6.981 -17.770 -10.591 1.00 . A A . 23 LYS HE2 1 1
10 32827 1 1 23 LYS HE3 H -5.287 -18.269 -10.479 1.00 . A A . 23 LYS HE3 1 1
10 32828 1 1 23 LYS HG2 H -6.087 -15.002 -11.310 1.00 . A A . 23 LYS HG2 1 1
10 32829 1 1 23 LYS HG3 H -5.020 -16.359 -11.713 1.00 . A A . 23 LYS HG3 1 1
10 32830 1 1 23 LYS HZ1 H -7.394 -18.394 -8.450 1.00 . A A . 23 LYS HZ1 1 1
10 32831 1 1 23 LYS HZ2 H -5.804 -18.148 -7.927 1.00 . A A . 23 LYS HZ2 1 1
10 32832 1 1 23 LYS HZ3 H -6.192 -19.524 -8.830 1.00 . A A . 23 LYS HZ3 1 1
10 32833 1 1 23 LYS N N -2.975 -12.586 -11.221 1.00 . A A . 23 LYS N 1 1
10 32834 1 1 23 LYS NZ N -6.392 -18.511 -8.704 1.00 . A A . 23 LYS NZ 1 1
10 32835 1 1 23 LYS O O -6.357 -12.314 -10.536 1.00 . A A . 23 LYS O 1 1
10 32836 1 1 24 ASN C C -4.758 -10.505 -7.320 1.00 . A A . 24 ASN C 1 1
10 32837 1 1 24 ASN CA C -5.533 -11.645 -7.976 1.00 . A A . 24 ASN CA 1 1
10 32838 1 1 24 ASN CB C -5.982 -12.650 -6.914 1.00 . A A . 24 ASN CB 1 1
10 32839 1 1 24 ASN CG C -4.832 -13.488 -6.389 1.00 . A A . 24 ASN CG 1 1
10 32840 1 1 24 ASN H H -3.798 -12.552 -8.778 1.00 . A A . 24 ASN H 1 1
10 32841 1 1 24 ASN HA H -6.405 -11.236 -8.464 1.00 . A A . 24 ASN HA 1 1
10 32842 1 1 24 ASN HB2 H -6.429 -12.104 -6.083 1.00 . A A . 24 ASN HB2 1 1
10 32843 1 1 24 ASN HB3 H -6.720 -13.312 -7.341 1.00 . A A . 24 ASN HB3 1 1
10 32844 1 1 24 ASN HD21 H -6.024 -15.072 -6.236 1.00 . A A . 24 ASN HD21 1 1
10 32845 1 1 24 ASN HD22 H -4.384 -15.318 -5.756 1.00 . A A . 24 ASN HD22 1 1
10 32846 1 1 24 ASN N N -4.723 -12.307 -8.991 1.00 . A A . 24 ASN N 1 1
10 32847 1 1 24 ASN ND2 N -5.108 -14.754 -6.099 1.00 . A A . 24 ASN ND2 1 1
10 32848 1 1 24 ASN O O -4.851 -10.294 -6.110 1.00 . A A . 24 ASN O 1 1
10 32849 1 1 24 ASN OD1 O -3.710 -13.003 -6.247 1.00 . A A . 24 ASN OD1 1 1
10 32850 1 1 25 VAL C C -3.306 -7.453 -8.552 1.00 . A A . 25 VAL C 1 1
10 32851 1 1 25 VAL CA C -3.204 -8.658 -7.624 1.00 . A A . 25 VAL CA 1 1
10 32852 1 1 25 VAL CB C -1.721 -9.045 -7.464 1.00 . A A . 25 VAL CB 1 1
10 32853 1 1 25 VAL CG1 C -0.954 -7.939 -6.755 1.00 . A A . 25 VAL CG1 1 1
10 32854 1 1 25 VAL CG2 C -1.593 -10.362 -6.713 1.00 . A A . 25 VAL CG2 1 1
10 32855 1 1 25 VAL H H -3.961 -9.994 -9.081 1.00 . A A . 25 VAL H 1 1
10 32856 1 1 25 VAL HA H -3.590 -8.386 -6.652 1.00 . A A . 25 VAL HA 1 1
10 32857 1 1 25 VAL HB H -1.296 -9.173 -8.448 1.00 . A A . 25 VAL HB 1 1
10 32858 1 1 25 VAL HG11 H -0.501 -8.335 -5.857 1.00 . A A . 25 VAL HG11 1 1
10 32859 1 1 25 VAL HG12 H -0.184 -7.558 -7.410 1.00 . A A . 25 VAL HG12 1 1
10 32860 1 1 25 VAL HG13 H -1.632 -7.141 -6.493 1.00 . A A . 25 VAL HG13 1 1
10 32861 1 1 25 VAL HG21 H -1.677 -11.183 -7.408 1.00 . A A . 25 VAL HG21 1 1
10 32862 1 1 25 VAL HG22 H -0.633 -10.401 -6.221 1.00 . A A . 25 VAL HG22 1 1
10 32863 1 1 25 VAL HG23 H -2.378 -10.433 -5.975 1.00 . A A . 25 VAL HG23 1 1
10 32864 1 1 25 VAL N N -3.993 -9.776 -8.125 1.00 . A A . 25 VAL N 1 1
10 32865 1 1 25 VAL O O -2.971 -7.536 -9.734 1.00 . A A . 25 VAL O 1 1
10 32866 1 1 26 TRP C C -3.197 -3.945 -8.116 1.00 . A A . 26 TRP C 1 1
10 32867 1 1 26 TRP CA C -3.916 -5.109 -8.789 1.00 . A A . 26 TRP CA 1 1
10 32868 1 1 26 TRP CB C -5.396 -4.772 -8.975 1.00 . A A . 26 TRP CB 1 1
10 32869 1 1 26 TRP CD1 C -6.135 -6.988 -10.029 1.00 . A A . 26 TRP CD1 1 1
10 32870 1 1 26 TRP CD2 C -6.788 -5.167 -11.159 1.00 . A A . 26 TRP CD2 1 1
10 32871 1 1 26 TRP CE2 C -7.254 -6.310 -11.839 1.00 . A A . 26 TRP CE2 1 1
10 32872 1 1 26 TRP CE3 C -7.079 -3.906 -11.684 1.00 . A A . 26 TRP CE3 1 1
10 32873 1 1 26 TRP CG C -6.074 -5.624 -10.005 1.00 . A A . 26 TRP CG 1 1
10 32874 1 1 26 TRP CH2 C -8.265 -4.978 -13.506 1.00 . A A . 26 TRP CH2 1 1
10 32875 1 1 26 TRP CZ2 C -7.994 -6.226 -13.014 1.00 . A A . 26 TRP CZ2 1 1
10 32876 1 1 26 TRP CZ3 C -7.813 -3.824 -12.853 1.00 . A A . 26 TRP CZ3 1 1
10 32877 1 1 26 TRP H H -4.020 -6.329 -7.062 1.00 . A A . 26 TRP H 1 1
10 32878 1 1 26 TRP HA H -3.470 -5.280 -9.758 1.00 . A A . 26 TRP HA 1 1
10 32879 1 1 26 TRP HB2 H -5.907 -4.898 -8.020 1.00 . A A . 26 TRP HB2 1 1
10 32880 1 1 26 TRP HB3 H -5.486 -3.740 -9.283 1.00 . A A . 26 TRP HB3 1 1
10 32881 1 1 26 TRP HD1 H -5.686 -7.630 -9.286 1.00 . A A . 26 TRP HD1 1 1
10 32882 1 1 26 TRP HE1 H -7.024 -8.342 -11.367 1.00 . A A . 26 TRP HE1 1 1
10 32883 1 1 26 TRP HE3 H -6.739 -3.005 -11.195 1.00 . A A . 26 TRP HE3 1 1
10 32884 1 1 26 TRP HH2 H -8.834 -4.866 -14.417 1.00 . A A . 26 TRP HH2 1 1
10 32885 1 1 26 TRP HZ2 H -8.350 -7.106 -13.531 1.00 . A A . 26 TRP HZ2 1 1
10 32886 1 1 26 TRP HZ3 H -8.047 -2.857 -13.274 1.00 . A A . 26 TRP HZ3 1 1
10 32887 1 1 26 TRP N N -3.770 -6.333 -8.010 1.00 . A A . 26 TRP N 1 1
10 32888 1 1 26 TRP NE1 N -6.843 -7.407 -11.129 1.00 . A A . 26 TRP NE1 1 1
10 32889 1 1 26 TRP O O -2.922 -3.984 -6.916 1.00 . A A . 26 TRP O 1 1
10 32890 1 1 27 VAL C C -3.027 -0.471 -8.610 1.00 . A A . 27 VAL C 1 1
10 32891 1 1 27 VAL CA C -2.209 -1.736 -8.372 1.00 . A A . 27 VAL CA 1 1
10 32892 1 1 27 VAL CB C -0.820 -1.564 -9.015 1.00 . A A . 27 VAL CB 1 1
10 32893 1 1 27 VAL CG1 C -0.179 -0.261 -8.563 1.00 . A A . 27 VAL CG1 1 1
10 32894 1 1 27 VAL CG2 C 0.072 -2.750 -8.681 1.00 . A A . 27 VAL CG2 1 1
10 32895 1 1 27 VAL H H -3.140 -2.939 -9.842 1.00 . A A . 27 VAL H 1 1
10 32896 1 1 27 VAL HA H -2.076 -1.872 -7.309 1.00 . A A . 27 VAL HA 1 1
10 32897 1 1 27 VAL HB H -0.944 -1.525 -10.087 1.00 . A A . 27 VAL HB 1 1
10 32898 1 1 27 VAL HG11 H -0.602 0.561 -9.122 1.00 . A A . 27 VAL HG11 1 1
10 32899 1 1 27 VAL HG12 H -0.365 -0.115 -7.508 1.00 . A A . 27 VAL HG12 1 1
10 32900 1 1 27 VAL HG13 H 0.886 -0.304 -8.739 1.00 . A A . 27 VAL HG13 1 1
10 32901 1 1 27 VAL HG21 H 0.374 -2.694 -7.646 1.00 . A A . 27 VAL HG21 1 1
10 32902 1 1 27 VAL HG22 H -0.474 -3.668 -8.847 1.00 . A A . 27 VAL HG22 1 1
10 32903 1 1 27 VAL HG23 H 0.947 -2.733 -9.313 1.00 . A A . 27 VAL HG23 1 1
10 32904 1 1 27 VAL N N -2.895 -2.911 -8.894 1.00 . A A . 27 VAL N 1 1
10 32905 1 1 27 VAL O O -3.122 0.017 -9.737 1.00 . A A . 27 VAL O 1 1
10 32906 1 1 28 HIS C C -3.619 2.493 -7.221 1.00 . A A . 28 HIS C 1 1
10 32907 1 1 28 HIS CA C -4.426 1.266 -7.634 1.00 . A A . 28 HIS CA 1 1
10 32908 1 1 28 HIS CB C -5.671 1.140 -6.756 1.00 . A A . 28 HIS CB 1 1
10 32909 1 1 28 HIS CD2 C -5.194 0.692 -4.246 1.00 . A A . 28 HIS CD2 1 1
10 32910 1 1 28 HIS CE1 C -5.169 2.771 -3.548 1.00 . A A . 28 HIS CE1 1 1
10 32911 1 1 28 HIS CG C -5.427 1.484 -5.318 1.00 . A A . 28 HIS CG 1 1
10 32912 1 1 28 HIS H H -3.504 -0.378 -6.671 1.00 . A A . 28 HIS H 1 1
10 32913 1 1 28 HIS HA H -4.733 1.382 -8.663 1.00 . A A . 28 HIS HA 1 1
10 32914 1 1 28 HIS HB2 H -6.440 1.805 -7.148 1.00 . A A . 28 HIS HB2 1 1
10 32915 1 1 28 HIS HB3 H -6.032 0.123 -6.798 1.00 . A A . 28 HIS HB3 1 1
10 32916 1 1 28 HIS HD2 H -5.140 -0.388 -4.245 1.00 . A A . 28 HIS HD2 1 1
10 32917 1 1 28 HIS HE1 H -5.097 3.639 -2.912 1.00 . A A . 28 HIS HE1 1 1
10 32918 1 1 28 HIS HE2 H -4.772 1.229 -2.260 1.00 . A A . 28 HIS HE2 1 1
10 32919 1 1 28 HIS N N -3.616 0.057 -7.542 1.00 . A A . 28 HIS N 1 1
10 32920 1 1 28 HIS ND1 N -5.406 2.780 -4.848 1.00 . A A . 28 HIS ND1 1 1
10 32921 1 1 28 HIS NE2 N -5.037 1.515 -3.158 1.00 . A A . 28 HIS NE2 1 1
10 32922 1 1 28 HIS O O -2.865 2.455 -6.247 1.00 . A A . 28 HIS O 1 1
10 32923 1 1 29 THR C C -3.988 6.026 -7.799 1.00 . A A . 29 THR C 1 1
10 32924 1 1 29 THR CA C -3.066 4.818 -7.680 1.00 . A A . 29 THR CA 1 1
10 32925 1 1 29 THR CB C -1.867 5.007 -8.628 1.00 . A A . 29 THR CB 1 1
10 32926 1 1 29 THR CG2 C -1.007 6.181 -8.185 1.00 . A A . 29 THR CG2 1 1
10 32927 1 1 29 THR H H -4.395 3.549 -8.730 1.00 . A A . 29 THR H 1 1
10 32928 1 1 29 THR HA H -2.693 4.761 -6.669 1.00 . A A . 29 THR HA 1 1
10 32929 1 1 29 THR HB H -2.241 5.209 -9.622 1.00 . A A . 29 THR HB 1 1
10 32930 1 1 29 THR HG1 H -1.580 3.106 -9.064 1.00 . A A . 29 THR HG1 1 1
10 32931 1 1 29 THR HG21 H -0.879 6.866 -9.011 1.00 . A A . 29 THR HG21 1 1
10 32932 1 1 29 THR HG22 H -0.042 5.820 -7.864 1.00 . A A . 29 THR HG22 1 1
10 32933 1 1 29 THR HG23 H -1.491 6.693 -7.367 1.00 . A A . 29 THR HG23 1 1
10 32934 1 1 29 THR N N -3.781 3.581 -7.968 1.00 . A A . 29 THR N 1 1
10 32935 1 1 29 THR O O -4.748 6.146 -8.760 1.00 . A A . 29 THR O 1 1
10 32936 1 1 29 THR OG1 O -1.075 3.815 -8.660 1.00 . A A . 29 THR OG1 1 1
10 32937 1 1 30 GLU C C -3.890 9.372 -6.665 1.00 . A A . 30 GLU C 1 1
10 32938 1 1 30 GLU CA C -4.746 8.118 -6.812 1.00 . A A . 30 GLU CA 1 1
10 32939 1 1 30 GLU CB C -5.772 8.051 -5.679 1.00 . A A . 30 GLU CB 1 1
10 32940 1 1 30 GLU CD C -4.865 6.619 -3.806 1.00 . A A . 30 GLU CD 1 1
10 32941 1 1 30 GLU CG C -5.147 8.026 -4.294 1.00 . A A . 30 GLU CG 1 1
10 32942 1 1 30 GLU H H -3.291 6.767 -6.077 1.00 . A A . 30 GLU H 1 1
10 32943 1 1 30 GLU HA H -5.269 8.162 -7.756 1.00 . A A . 30 GLU HA 1 1
10 32944 1 1 30 GLU HB2 H -6.419 8.926 -5.750 1.00 . A A . 30 GLU HB2 1 1
10 32945 1 1 30 GLU HB3 H -6.365 7.157 -5.799 1.00 . A A . 30 GLU HB3 1 1
10 32946 1 1 30 GLU HE2 H -5.377 4.832 -3.845 1.00 . A A . 30 GLU HE2 1 1
10 32947 1 1 30 GLU HG2 H -4.210 8.582 -4.323 1.00 . A A . 30 GLU HG2 1 1
10 32948 1 1 30 GLU HG3 H -5.823 8.504 -3.599 1.00 . A A . 30 GLU HG3 1 1
10 32949 1 1 30 GLU N N -3.916 6.919 -6.817 1.00 . A A . 30 GLU N 1 1
10 32950 1 1 30 GLU O O -2.673 9.290 -6.492 1.00 . A A . 30 GLU O 1 1
10 32951 1 1 30 GLU OE1 O -3.898 6.441 -3.036 1.00 . A A . 30 GLU OE1 1 1
10 32952 1 1 30 GLU OE2 O -5.613 5.696 -4.192 1.00 . A A . 30 GLU OE2 1 1
10 32953 1 1 31 LEU C C -4.356 12.603 -5.422 1.00 . A A . 31 LEU C 1 1
10 32954 1 1 31 LEU CA C -3.831 11.804 -6.611 1.00 . A A . 31 LEU CA 1 1
10 32955 1 1 31 LEU CB C -3.984 12.622 -7.895 1.00 . A A . 31 LEU CB 1 1
10 32956 1 1 31 LEU CD1 C -1.650 12.306 -8.753 1.00 . A A . 31 LEU CD1 1 1
10 32957 1 1 31 LEU CD2 C -3.043 14.202 -9.599 1.00 . A A . 31 LEU CD2 1 1
10 32958 1 1 31 LEU CG C -2.722 13.324 -8.398 1.00 . A A . 31 LEU CG 1 1
10 32959 1 1 31 LEU H H -5.503 10.534 -6.875 1.00 . A A . 31 LEU H 1 1
10 32960 1 1 31 LEU HA H -2.785 11.592 -6.452 1.00 . A A . 31 LEU HA 1 1
10 32961 1 1 31 LEU HB2 H -4.325 11.948 -8.680 1.00 . A A . 31 LEU HB2 1 1
10 32962 1 1 31 LEU HB3 H -4.736 13.377 -7.718 1.00 . A A . 31 LEU HB3 1 1
10 32963 1 1 31 LEU HD11 H -0.701 12.626 -8.349 1.00 . A A . 31 LEU HD11 1 1
10 32964 1 1 31 LEU HD12 H -1.574 12.221 -9.826 1.00 . A A . 31 LEU HD12 1 1
10 32965 1 1 31 LEU HD13 H -1.913 11.345 -8.334 1.00 . A A . 31 LEU HD13 1 1
10 32966 1 1 31 LEU HD21 H -3.687 15.012 -9.290 1.00 . A A . 31 LEU HD21 1 1
10 32967 1 1 31 LEU HD22 H -3.542 13.612 -10.353 1.00 . A A . 31 LEU HD22 1 1
10 32968 1 1 31 LEU HD23 H -2.126 14.605 -10.005 1.00 . A A . 31 LEU HD23 1 1
10 32969 1 1 31 LEU HG H -2.333 13.958 -7.613 1.00 . A A . 31 LEU HG 1 1
10 32970 1 1 31 LEU N N -4.533 10.532 -6.736 1.00 . A A . 31 LEU N 1 1
10 32971 1 1 31 LEU O O -5.525 12.490 -5.054 1.00 . A A . 31 LEU O 1 1
10 32972 1 1 32 GLY C C -3.350 15.634 -3.765 1.00 . A A . 32 GLY C 1 1
10 32973 1 1 32 GLY CA C -3.880 14.217 -3.685 1.00 . A A . 32 GLY CA 1 1
10 32974 1 1 32 GLY H H -2.566 13.459 -5.163 1.00 . A A . 32 GLY H 1 1
10 32975 1 1 32 GLY HA2 H -4.959 14.248 -3.638 1.00 . A A . 32 GLY HA2 1 1
10 32976 1 1 32 GLY HA3 H -3.504 13.754 -2.785 1.00 . A A . 32 GLY HA3 1 1
10 32977 1 1 32 GLY N N -3.485 13.410 -4.826 1.00 . A A . 32 GLY N 1 1
10 32978 1 1 32 GLY O O -3.409 16.266 -4.820 1.00 . A A . 32 GLY O 1 1
10 32979 1 1 33 SER C C -0.879 17.489 -2.024 1.00 . A A . 33 SER C 1 1
10 32980 1 1 33 SER CA C -2.294 17.489 -2.596 1.00 . A A . 33 SER CA 1 1
10 32981 1 1 33 SER CB C -3.198 18.387 -1.750 1.00 . A A . 33 SER CB 1 1
10 32982 1 1 33 SER H H -2.814 15.580 -1.841 1.00 . A A . 33 SER H 1 1
10 32983 1 1 33 SER HA H -2.262 17.872 -3.605 1.00 . A A . 33 SER HA 1 1
10 32984 1 1 33 SER HB2 H -2.603 18.855 -0.967 1.00 . A A . 33 SER HB2 1 1
10 32985 1 1 33 SER HB3 H -3.632 19.152 -2.379 1.00 . A A . 33 SER HB3 1 1
10 32986 1 1 33 SER HG H -4.593 18.122 -0.399 1.00 . A A . 33 SER HG 1 1
10 32987 1 1 33 SER N N -2.832 16.134 -2.649 1.00 . A A . 33 SER N 1 1
10 32988 1 1 33 SER O O -0.473 16.548 -1.342 1.00 . A A . 33 SER O 1 1
10 32989 1 1 33 SER OG O -4.244 17.640 -1.153 1.00 . A A . 33 SER OG 1 1
10 32990 1 1 34 PHE C C 1.843 20.011 -2.245 1.00 . A A . 34 PHE C 1 1
10 32991 1 1 34 PHE CA C 1.235 18.677 -1.822 1.00 . A A . 34 PHE CA 1 1
10 32992 1 1 34 PHE CB C 2.092 17.523 -2.349 1.00 . A A . 34 PHE CB 1 1
10 32993 1 1 34 PHE CD1 C 3.998 18.223 -0.874 1.00 . A A . 34 PHE CD1 1 1
10 32994 1 1 34 PHE CD2 C 4.501 17.325 -3.025 1.00 . A A . 34 PHE CD2 1 1
10 32995 1 1 34 PHE CE1 C 5.347 18.381 -0.620 1.00 . A A . 34 PHE CE1 1 1
10 32996 1 1 34 PHE CE2 C 5.851 17.481 -2.778 1.00 . A A . 34 PHE CE2 1 1
10 32997 1 1 34 PHE CG C 3.559 17.695 -2.077 1.00 . A A . 34 PHE CG 1 1
10 32998 1 1 34 PHE CZ C 6.275 18.010 -1.574 1.00 . A A . 34 PHE CZ 1 1
10 32999 1 1 34 PHE H H -0.514 19.271 -2.856 1.00 . A A . 34 PHE H 1 1
10 33000 1 1 34 PHE HA H 1.210 18.632 -0.745 1.00 . A A . 34 PHE HA 1 1
10 33001 1 1 34 PHE HB2 H 1.755 16.598 -1.882 1.00 . A A . 34 PHE HB2 1 1
10 33002 1 1 34 PHE HB3 H 1.958 17.444 -3.417 1.00 . A A . 34 PHE HB3 1 1
10 33003 1 1 34 PHE HD1 H 3.272 18.515 -0.127 1.00 . A A . 34 PHE HD1 1 1
10 33004 1 1 34 PHE HD2 H 4.170 16.912 -3.967 1.00 . A A . 34 PHE HD2 1 1
10 33005 1 1 34 PHE HE1 H 5.675 18.795 0.321 1.00 . A A . 34 PHE HE1 1 1
10 33006 1 1 34 PHE HE2 H 6.574 17.190 -3.525 1.00 . A A . 34 PHE HE2 1 1
10 33007 1 1 34 PHE HZ H 7.330 18.132 -1.378 1.00 . A A . 34 PHE HZ 1 1
10 33008 1 1 34 PHE N N -0.134 18.552 -2.306 1.00 . A A . 34 PHE N 1 1
10 33009 1 1 34 PHE O O 2.427 20.126 -3.322 1.00 . A A . 34 PHE O 1 1
10 33010 1 1 35 ASN C C 1.735 22.853 -3.022 1.00 . A A . 35 ASN C 1 1
10 33011 1 1 35 ASN CA C 2.234 22.345 -1.673 1.00 . A A . 35 ASN CA 1 1
10 33012 1 1 35 ASN CB C 3.763 22.316 -1.659 1.00 . A A . 35 ASN CB 1 1
10 33013 1 1 35 ASN CG C 4.365 23.693 -1.460 1.00 . A A . 35 ASN CG 1 1
10 33014 1 1 35 ASN H H 1.224 20.865 -0.545 1.00 . A A . 35 ASN H 1 1
10 33015 1 1 35 ASN HA H 1.888 23.014 -0.899 1.00 . A A . 35 ASN HA 1 1
10 33016 1 1 35 ASN HB2 H 4.094 21.666 -0.849 1.00 . A A . 35 ASN HB2 1 1
10 33017 1 1 35 ASN HB3 H 4.118 21.920 -2.599 1.00 . A A . 35 ASN HB3 1 1
10 33018 1 1 35 ASN HD21 H 3.791 23.697 0.444 1.00 . A A . 35 ASN HD21 1 1
10 33019 1 1 35 ASN HD22 H 4.631 25.109 -0.090 1.00 . A A . 35 ASN HD22 1 1
10 33020 1 1 35 ASN N N 1.700 21.018 -1.389 1.00 . A A . 35 ASN N 1 1
10 33021 1 1 35 ASN ND2 N 4.251 24.220 -0.246 1.00 . A A . 35 ASN ND2 1 1
10 33022 1 1 35 ASN O O 2.523 23.103 -3.933 1.00 . A A . 35 ASN O 1 1
10 33023 1 1 35 ASN OD1 O 4.927 24.278 -2.387 1.00 . A A . 35 ASN OD1 1 1
10 33024 1 1 36 GLY C C 0.209 22.616 -5.569 1.00 . A A . 36 GLY C 1 1
10 33025 1 1 36 GLY CA C -0.162 23.484 -4.384 1.00 . A A . 36 GLY CA 1 1
10 33026 1 1 36 GLY H H -0.161 22.790 -2.383 1.00 . A A . 36 GLY H 1 1
10 33027 1 1 36 GLY HA2 H -1.237 23.498 -4.282 1.00 . A A . 36 GLY HA2 1 1
10 33028 1 1 36 GLY HA3 H 0.186 24.490 -4.565 1.00 . A A . 36 GLY HA3 1 1
10 33029 1 1 36 GLY N N 0.420 23.005 -3.142 1.00 . A A . 36 GLY N 1 1
10 33030 1 1 36 GLY O O 0.313 23.104 -6.694 1.00 . A A . 36 GLY O 1 1
10 33031 1 1 37 GLU C C 0.232 18.995 -6.076 1.00 . A A . 37 GLU C 1 1
10 33032 1 1 37 GLU CA C 0.773 20.391 -6.375 1.00 . A A . 37 GLU CA 1 1
10 33033 1 1 37 GLU CB C 2.294 20.336 -6.537 1.00 . A A . 37 GLU CB 1 1
10 33034 1 1 37 GLU CD C 4.278 21.496 -7.584 1.00 . A A . 37 GLU CD 1 1
10 33035 1 1 37 GLU CG C 2.910 21.661 -6.954 1.00 . A A . 37 GLU CG 1 1
10 33036 1 1 37 GLU H H 0.311 20.997 -4.401 1.00 . A A . 37 GLU H 1 1
10 33037 1 1 37 GLU HA H 0.335 20.744 -7.297 1.00 . A A . 37 GLU HA 1 1
10 33038 1 1 37 GLU HB2 H 2.730 20.038 -5.584 1.00 . A A . 37 GLU HB2 1 1
10 33039 1 1 37 GLU HB3 H 2.537 19.599 -7.288 1.00 . A A . 37 GLU HB3 1 1
10 33040 1 1 37 GLU HE2 H 5.811 20.452 -7.714 1.00 . A A . 37 GLU HE2 1 1
10 33041 1 1 37 GLU HG2 H 2.249 22.144 -7.673 1.00 . A A . 37 GLU HG2 1 1
10 33042 1 1 37 GLU HG3 H 3.005 22.289 -6.080 1.00 . A A . 37 GLU HG3 1 1
10 33043 1 1 37 GLU N N 0.409 21.327 -5.318 1.00 . A A . 37 GLU N 1 1
10 33044 1 1 37 GLU O O 0.438 18.458 -4.989 1.00 . A A . 37 GLU O 1 1
10 33045 1 1 37 GLU OE1 O 4.672 22.370 -8.385 1.00 . A A . 37 GLU OE1 1 1
10 33046 1 1 37 GLU OE2 O 4.956 20.493 -7.278 1.00 . A A . 37 GLU OE2 1 1
10 33047 1 1 38 ALA C C 0.063 16.024 -6.817 1.00 . A A . 38 ALA C 1 1
10 33048 1 1 38 ALA CA C -1.032 17.083 -6.894 1.00 . A A . 38 ALA CA 1 1
10 33049 1 1 38 ALA CB C -1.985 16.778 -8.040 1.00 . A A . 38 ALA CB 1 1
10 33050 1 1 38 ALA H H -0.591 18.894 -7.895 1.00 . A A . 38 ALA H 1 1
10 33051 1 1 38 ALA HA H -1.598 17.068 -5.974 1.00 . A A . 38 ALA HA 1 1
10 33052 1 1 38 ALA HB1 H -2.877 16.310 -7.650 1.00 . A A . 38 ALA HB1 1 1
10 33053 1 1 38 ALA HB2 H -2.249 17.697 -8.541 1.00 . A A . 38 ALA HB2 1 1
10 33054 1 1 38 ALA HB3 H -1.505 16.110 -8.739 1.00 . A A . 38 ALA HB3 1 1
10 33055 1 1 38 ALA N N -0.462 18.415 -7.051 1.00 . A A . 38 ALA N 1 1
10 33056 1 1 38 ALA O O 0.961 15.982 -7.659 1.00 . A A . 38 ALA O 1 1
10 33057 1 1 39 VAL C C 0.308 12.733 -5.671 1.00 . A A . 39 VAL C 1 1
10 33058 1 1 39 VAL CA C 0.965 14.108 -5.618 1.00 . A A . 39 VAL CA 1 1
10 33059 1 1 39 VAL CB C 1.707 14.258 -4.275 1.00 . A A . 39 VAL CB 1 1
10 33060 1 1 39 VAL CG1 C 0.719 14.502 -3.144 1.00 . A A . 39 VAL CG1 1 1
10 33061 1 1 39 VAL CG2 C 2.556 13.028 -3.996 1.00 . A A . 39 VAL CG2 1 1
10 33062 1 1 39 VAL H H -0.757 15.252 -5.165 1.00 . A A . 39 VAL H 1 1
10 33063 1 1 39 VAL HA H 1.690 14.181 -6.415 1.00 . A A . 39 VAL HA 1 1
10 33064 1 1 39 VAL HB H 2.360 15.115 -4.343 1.00 . A A . 39 VAL HB 1 1
10 33065 1 1 39 VAL HG11 H 1.248 14.522 -2.203 1.00 . A A . 39 VAL HG11 1 1
10 33066 1 1 39 VAL HG12 H 0.219 15.446 -3.299 1.00 . A A . 39 VAL HG12 1 1
10 33067 1 1 39 VAL HG13 H -0.012 13.706 -3.127 1.00 . A A . 39 VAL HG13 1 1
10 33068 1 1 39 VAL HG21 H 3.524 13.336 -3.625 1.00 . A A . 39 VAL HG21 1 1
10 33069 1 1 39 VAL HG22 H 2.066 12.412 -3.258 1.00 . A A . 39 VAL HG22 1 1
10 33070 1 1 39 VAL HG23 H 2.685 12.464 -4.908 1.00 . A A . 39 VAL HG23 1 1
10 33071 1 1 39 VAL N N -0.018 15.168 -5.803 1.00 . A A . 39 VAL N 1 1
10 33072 1 1 39 VAL O O -0.626 12.435 -4.927 1.00 . A A . 39 VAL O 1 1
10 33073 1 1 40 PRO C C 0.610 9.614 -5.558 1.00 . A A . 40 PRO C 1 1
10 33074 1 1 40 PRO CA C 0.283 10.515 -6.744 1.00 . A A . 40 PRO CA 1 1
10 33075 1 1 40 PRO CB C 0.994 10.018 -8.005 1.00 . A A . 40 PRO CB 1 1
10 33076 1 1 40 PRO CD C 1.919 12.162 -7.492 1.00 . A A . 40 PRO CD 1 1
10 33077 1 1 40 PRO CG C 2.252 10.814 -8.070 1.00 . A A . 40 PRO CG 1 1
10 33078 1 1 40 PRO HA H -0.784 10.519 -6.908 1.00 . A A . 40 PRO HA 1 1
10 33079 1 1 40 PRO HB2 H 1.208 8.951 -7.943 1.00 . A A . 40 PRO HB2 1 1
10 33080 1 1 40 PRO HB3 H 0.370 10.197 -8.868 1.00 . A A . 40 PRO HB3 1 1
10 33081 1 1 40 PRO HD2 H 2.775 12.584 -6.966 1.00 . A A . 40 PRO HD2 1 1
10 33082 1 1 40 PRO HD3 H 1.607 12.840 -8.273 1.00 . A A . 40 PRO HD3 1 1
10 33083 1 1 40 PRO HG2 H 3.007 10.336 -7.447 1.00 . A A . 40 PRO HG2 1 1
10 33084 1 1 40 PRO HG3 H 2.569 10.915 -9.097 1.00 . A A . 40 PRO HG3 1 1
10 33085 1 1 40 PRO N N 0.806 11.874 -6.572 1.00 . A A . 40 PRO N 1 1
10 33086 1 1 40 PRO O O 1.613 9.813 -4.872 1.00 . A A . 40 PRO O 1 1
10 33087 1 1 41 SER C C -0.353 6.260 -4.651 1.00 . A A . 41 SER C 1 1
10 33088 1 1 41 SER CA C -0.044 7.689 -4.218 1.00 . A A . 41 SER CA 1 1
10 33089 1 1 41 SER CB C -0.929 8.079 -3.032 1.00 . A A . 41 SER CB 1 1
10 33090 1 1 41 SER H H -1.023 8.513 -5.905 1.00 . A A . 41 SER H 1 1
10 33091 1 1 41 SER HA H 0.991 7.747 -3.917 1.00 . A A . 41 SER HA 1 1
10 33092 1 1 41 SER HB2 H -0.407 8.819 -2.426 1.00 . A A . 41 SER HB2 1 1
10 33093 1 1 41 SER HB3 H -1.853 8.501 -3.400 1.00 . A A . 41 SER HB3 1 1
10 33094 1 1 41 SER HG H -2.101 7.057 -1.840 1.00 . A A . 41 SER HG 1 1
10 33095 1 1 41 SER N N -0.241 8.621 -5.323 1.00 . A A . 41 SER N 1 1
10 33096 1 1 41 SER O O -1.497 5.811 -4.579 1.00 . A A . 41 SER O 1 1
10 33097 1 1 41 SER OG O -1.230 6.951 -2.229 1.00 . A A . 41 SER OG 1 1
10 33098 1 1 42 ASN C C -0.177 3.329 -4.475 1.00 . A A . 42 ASN C 1 1
10 33099 1 1 42 ASN CA C 0.516 4.169 -5.544 1.00 . A A . 42 ASN CA 1 1
10 33100 1 1 42 ASN CB C 1.878 3.559 -5.885 1.00 . A A . 42 ASN CB 1 1
10 33101 1 1 42 ASN CG C 2.315 3.874 -7.303 1.00 . A A . 42 ASN CG 1 1
10 33102 1 1 42 ASN H H 1.564 5.961 -5.133 1.00 . A A . 42 ASN H 1 1
10 33103 1 1 42 ASN HA H -0.097 4.176 -6.433 1.00 . A A . 42 ASN HA 1 1
10 33104 1 1 42 ASN HB2 H 2.621 3.954 -5.192 1.00 . A A . 42 ASN HB2 1 1
10 33105 1 1 42 ASN HB3 H 1.824 2.487 -5.773 1.00 . A A . 42 ASN HB3 1 1
10 33106 1 1 42 ASN HD21 H 4.225 3.744 -6.770 1.00 . A A . 42 ASN HD21 1 1
10 33107 1 1 42 ASN HD22 H 3.932 4.118 -8.431 1.00 . A A . 42 ASN HD22 1 1
10 33108 1 1 42 ASN N N 0.676 5.549 -5.100 1.00 . A A . 42 ASN N 1 1
10 33109 1 1 42 ASN ND2 N 3.623 3.916 -7.523 1.00 . A A . 42 ASN ND2 1 1
10 33110 1 1 42 ASN O O -0.376 3.782 -3.349 1.00 . A A . 42 ASN O 1 1
10 33111 1 1 42 ASN OD1 O 1.484 4.076 -8.189 1.00 . A A . 42 ASN OD1 1 1
10 33112 1 1 43 GLY C C -1.316 -0.201 -4.417 1.00 . A A . 43 GLY C 1 1
10 33113 1 1 43 GLY CA C -1.205 1.219 -3.898 1.00 . A A . 43 GLY CA 1 1
10 33114 1 1 43 GLY H H -0.354 1.795 -5.749 1.00 . A A . 43 GLY H 1 1
10 33115 1 1 43 GLY HA2 H -0.650 1.210 -2.972 1.00 . A A . 43 GLY HA2 1 1
10 33116 1 1 43 GLY HA3 H -2.199 1.598 -3.706 1.00 . A A . 43 GLY HA3 1 1
10 33117 1 1 43 GLY N N -0.540 2.103 -4.837 1.00 . A A . 43 GLY N 1 1
10 33118 1 1 43 GLY O O -0.536 -0.620 -5.273 1.00 . A A . 43 GLY O 1 1
10 33119 1 1 44 LEU C C -3.847 -2.843 -3.824 1.00 . A A . 44 LEU C 1 1
10 33120 1 1 44 LEU CA C -2.497 -2.327 -4.312 1.00 . A A . 44 LEU CA 1 1
10 33121 1 1 44 LEU CB C -1.374 -3.217 -3.778 1.00 . A A . 44 LEU CB 1 1
10 33122 1 1 44 LEU CD1 C 0.874 -3.120 -4.883 1.00 . A A . 44 LEU CD1 1 1
10 33123 1 1 44 LEU CD2 C -0.252 -5.327 -4.536 1.00 . A A . 44 LEU CD2 1 1
10 33124 1 1 44 LEU CG C -0.460 -3.849 -4.829 1.00 . A A . 44 LEU CG 1 1
10 33125 1 1 44 LEU H H -2.878 -0.556 -3.220 1.00 . A A . 44 LEU H 1 1
10 33126 1 1 44 LEU HA H -2.484 -2.355 -5.392 1.00 . A A . 44 LEU HA 1 1
10 33127 1 1 44 LEU HB2 H -0.753 -2.610 -3.119 1.00 . A A . 44 LEU HB2 1 1
10 33128 1 1 44 LEU HB3 H -1.828 -4.017 -3.209 1.00 . A A . 44 LEU HB3 1 1
10 33129 1 1 44 LEU HD11 H 0.859 -2.398 -5.685 1.00 . A A . 44 LEU HD11 1 1
10 33130 1 1 44 LEU HD12 H 1.667 -3.834 -5.056 1.00 . A A . 44 LEU HD12 1 1
10 33131 1 1 44 LEU HD13 H 1.046 -2.614 -3.944 1.00 . A A . 44 LEU HD13 1 1
10 33132 1 1 44 LEU HD21 H -0.225 -5.482 -3.467 1.00 . A A . 44 LEU HD21 1 1
10 33133 1 1 44 LEU HD22 H 0.682 -5.651 -4.970 1.00 . A A . 44 LEU HD22 1 1
10 33134 1 1 44 LEU HD23 H -1.064 -5.897 -4.962 1.00 . A A . 44 LEU HD23 1 1
10 33135 1 1 44 LEU HG H -0.926 -3.762 -5.801 1.00 . A A . 44 LEU HG 1 1
10 33136 1 1 44 LEU N N -2.287 -0.944 -3.898 1.00 . A A . 44 LEU N 1 1
10 33137 1 1 44 LEU O O -4.299 -2.494 -2.734 1.00 . A A . 44 LEU O 1 1
10 33138 1 1 45 VAL C C -5.778 -5.763 -4.445 1.00 . A A . 45 VAL C 1 1
10 33139 1 1 45 VAL CA C -5.781 -4.247 -4.287 1.00 . A A . 45 VAL CA 1 1
10 33140 1 1 45 VAL CB C -6.906 -3.654 -5.155 1.00 . A A . 45 VAL CB 1 1
10 33141 1 1 45 VAL CG1 C -8.262 -4.176 -4.701 1.00 . A A . 45 VAL CG1 1 1
10 33142 1 1 45 VAL CG2 C -6.869 -2.134 -5.110 1.00 . A A . 45 VAL CG2 1 1
10 33143 1 1 45 VAL H H -4.074 -3.920 -5.494 1.00 . A A . 45 VAL H 1 1
10 33144 1 1 45 VAL HA H -5.985 -4.003 -3.255 1.00 . A A . 45 VAL HA 1 1
10 33145 1 1 45 VAL HB H -6.748 -3.967 -6.176 1.00 . A A . 45 VAL HB 1 1
10 33146 1 1 45 VAL HG11 H -8.139 -4.763 -3.803 1.00 . A A . 45 VAL HG11 1 1
10 33147 1 1 45 VAL HG12 H -8.920 -3.343 -4.502 1.00 . A A . 45 VAL HG12 1 1
10 33148 1 1 45 VAL HG13 H -8.687 -4.793 -5.479 1.00 . A A . 45 VAL HG13 1 1
10 33149 1 1 45 VAL HG21 H -6.185 -1.768 -5.860 1.00 . A A . 45 VAL HG21 1 1
10 33150 1 1 45 VAL HG22 H -7.859 -1.745 -5.302 1.00 . A A . 45 VAL HG22 1 1
10 33151 1 1 45 VAL HG23 H -6.539 -1.810 -4.133 1.00 . A A . 45 VAL HG23 1 1
10 33152 1 1 45 VAL N N -4.484 -3.679 -4.637 1.00 . A A . 45 VAL N 1 1
10 33153 1 1 45 VAL O O -5.230 -6.297 -5.411 1.00 . A A . 45 VAL O 1 1
10 33154 1 1 46 LEU C C -7.862 -8.380 -3.902 1.00 . A A . 46 LEU C 1 1
10 33155 1 1 46 LEU CA C -6.461 -7.910 -3.523 1.00 . A A . 46 LEU CA 1 1
10 33156 1 1 46 LEU CB C -6.066 -8.490 -2.163 1.00 . A A . 46 LEU CB 1 1
10 33157 1 1 46 LEU CD1 C -4.377 -8.809 -0.339 1.00 . A A . 46 LEU CD1 1 1
10 33158 1 1 46 LEU CD2 C -3.619 -8.271 -2.662 1.00 . A A . 46 LEU CD2 1 1
10 33159 1 1 46 LEU CG C -4.705 -8.055 -1.618 1.00 . A A . 46 LEU CG 1 1
10 33160 1 1 46 LEU H H -6.809 -5.972 -2.746 1.00 . A A . 46 LEU H 1 1
10 33161 1 1 46 LEU HA H -5.764 -8.258 -4.270 1.00 . A A . 46 LEU HA 1 1
10 33162 1 1 46 LEU HB2 H -6.825 -8.191 -1.440 1.00 . A A . 46 LEU HB2 1 1
10 33163 1 1 46 LEU HB3 H -6.060 -9.567 -2.253 1.00 . A A . 46 LEU HB3 1 1
10 33164 1 1 46 LEU HD11 H -4.403 -9.871 -0.532 1.00 . A A . 46 LEU HD11 1 1
10 33165 1 1 46 LEU HD12 H -5.104 -8.563 0.421 1.00 . A A . 46 LEU HD12 1 1
10 33166 1 1 46 LEU HD13 H -3.391 -8.529 0.001 1.00 . A A . 46 LEU HD13 1 1
10 33167 1 1 46 LEU HD21 H -2.794 -8.806 -2.216 1.00 . A A . 46 LEU HD21 1 1
10 33168 1 1 46 LEU HD22 H -3.274 -7.314 -3.025 1.00 . A A . 46 LEU HD22 1 1
10 33169 1 1 46 LEU HD23 H -4.020 -8.845 -3.484 1.00 . A A . 46 LEU HD23 1 1
10 33170 1 1 46 LEU HG H -4.739 -7.000 -1.383 1.00 . A A . 46 LEU HG 1 1
10 33171 1 1 46 LEU N N -6.393 -6.453 -3.490 1.00 . A A . 46 LEU N 1 1
10 33172 1 1 46 LEU O O -8.855 -7.929 -3.331 1.00 . A A . 46 LEU O 1 1
10 33173 1 1 47 ASN C C -9.476 -11.200 -4.713 1.00 . A A . 47 ASN C 1 1
10 33174 1 1 47 ASN CA C -9.213 -9.825 -5.320 1.00 . A A . 47 ASN CA 1 1
10 33175 1 1 47 ASN CB C -9.239 -9.916 -6.847 1.00 . A A . 47 ASN CB 1 1
10 33176 1 1 47 ASN CG C -9.257 -8.551 -7.507 1.00 . A A . 47 ASN CG 1 1
10 33177 1 1 47 ASN H H -7.107 -9.614 -5.283 1.00 . A A . 47 ASN H 1 1
10 33178 1 1 47 ASN HA H -9.989 -9.148 -4.996 1.00 . A A . 47 ASN HA 1 1
10 33179 1 1 47 ASN HB2 H -8.353 -10.457 -7.181 1.00 . A A . 47 ASN HB2 1 1
10 33180 1 1 47 ASN HB3 H -10.120 -10.458 -7.155 1.00 . A A . 47 ASN HB3 1 1
10 33181 1 1 47 ASN HD21 H -7.778 -9.090 -8.721 1.00 . A A . 47 ASN HD21 1 1
10 33182 1 1 47 ASN HD22 H -8.370 -7.480 -8.928 1.00 . A A . 47 ASN HD22 1 1
10 33183 1 1 47 ASN N N -7.934 -9.292 -4.867 1.00 . A A . 47 ASN N 1 1
10 33184 1 1 47 ASN ND2 N -8.380 -8.354 -8.484 1.00 . A A . 47 ASN ND2 1 1
10 33185 1 1 47 ASN O O -9.683 -12.179 -5.431 1.00 . A A . 47 ASN O 1 1
10 33186 1 1 47 ASN OD1 O -10.052 -7.684 -7.143 1.00 . A A . 47 ASN OD1 1 1
10 33187 1 1 48 THR C C -11.135 -12.999 -2.873 1.00 . A A . 48 THR C 1 1
10 33188 1 1 48 THR CA C -9.700 -12.521 -2.682 1.00 . A A . 48 THR CA 1 1
10 33189 1 1 48 THR CB C -9.414 -12.382 -1.174 1.00 . A A . 48 THR CB 1 1
10 33190 1 1 48 THR CG2 C -8.085 -11.681 -0.937 1.00 . A A . 48 THR CG2 1 1
10 33191 1 1 48 THR H H -9.292 -10.453 -2.868 1.00 . A A . 48 THR H 1 1
10 33192 1 1 48 THR HA H -9.027 -13.263 -3.087 1.00 . A A . 48 THR HA 1 1
10 33193 1 1 48 THR HB H -9.366 -13.369 -0.740 1.00 . A A . 48 THR HB 1 1
10 33194 1 1 48 THR HG1 H -10.878 -11.059 -1.184 1.00 . A A . 48 THR HG1 1 1
10 33195 1 1 48 THR HG21 H -8.266 -10.665 -0.620 1.00 . A A . 48 THR HG21 1 1
10 33196 1 1 48 THR HG22 H -7.514 -11.674 -1.853 1.00 . A A . 48 THR HG22 1 1
10 33197 1 1 48 THR HG23 H -7.533 -12.205 -0.172 1.00 . A A . 48 THR HG23 1 1
10 33198 1 1 48 THR N N -9.464 -11.267 -3.385 1.00 . A A . 48 THR N 1 1
10 33199 1 1 48 THR O O -11.944 -12.323 -3.510 1.00 . A A . 48 THR O 1 1
10 33200 1 1 48 THR OG1 O -10.467 -11.644 -0.542 1.00 . A A . 48 THR OG1 1 1
10 33201 1 1 49 SER C C -13.587 -14.489 -1.157 1.00 . A A . 49 SER C 1 1
10 33202 1 1 49 SER CA C -12.783 -14.734 -2.431 1.00 . A A . 49 SER CA 1 1
10 33203 1 1 49 SER CB C -12.700 -16.235 -2.714 1.00 . A A . 49 SER CB 1 1
10 33204 1 1 49 SER H H -10.757 -14.656 -1.822 1.00 . A A . 49 SER H 1 1
10 33205 1 1 49 SER HA H -13.282 -14.247 -3.255 1.00 . A A . 49 SER HA 1 1
10 33206 1 1 49 SER HB2 H -11.726 -16.462 -3.147 1.00 . A A . 49 SER HB2 1 1
10 33207 1 1 49 SER HB3 H -12.819 -16.780 -1.788 1.00 . A A . 49 SER HB3 1 1
10 33208 1 1 49 SER HG H -13.934 -17.561 -3.459 1.00 . A A . 49 SER HG 1 1
10 33209 1 1 49 SER N N -11.445 -14.165 -2.317 1.00 . A A . 49 SER N 1 1
10 33210 1 1 49 SER O O -14.572 -15.177 -0.888 1.00 . A A . 49 SER O 1 1
10 33211 1 1 49 SER OG O -13.713 -16.640 -3.617 1.00 . A A . 49 SER OG 1 1
10 33212 1 1 50 LYS C C -13.901 -11.653 1.061 1.00 . A A . 50 LYS C 1 1
10 33213 1 1 50 LYS CA C -13.838 -13.164 0.871 1.00 . A A . 50 LYS CA 1 1
10 33214 1 1 50 LYS CB C -13.119 -13.809 2.058 1.00 . A A . 50 LYS CB 1 1
10 33215 1 1 50 LYS CD C -14.115 -15.757 3.292 1.00 . A A . 50 LYS CD 1 1
10 33216 1 1 50 LYS CE C -15.561 -15.992 2.882 1.00 . A A . 50 LYS CE 1 1
10 33217 1 1 50 LYS CG C -13.265 -15.320 2.110 1.00 . A A . 50 LYS CG 1 1
10 33218 1 1 50 LYS H H -12.368 -12.990 -0.643 1.00 . A A . 50 LYS H 1 1
10 33219 1 1 50 LYS HA H -14.844 -13.552 0.816 1.00 . A A . 50 LYS HA 1 1
10 33220 1 1 50 LYS HB2 H -12.059 -13.569 1.989 1.00 . A A . 50 LYS HB2 1 1
10 33221 1 1 50 LYS HB3 H -13.521 -13.398 2.973 1.00 . A A . 50 LYS HB3 1 1
10 33222 1 1 50 LYS HD2 H -13.707 -16.683 3.699 1.00 . A A . 50 LYS HD2 1 1
10 33223 1 1 50 LYS HD3 H -14.086 -14.987 4.050 1.00 . A A . 50 LYS HD3 1 1
10 33224 1 1 50 LYS HE2 H -16.212 -15.389 3.515 1.00 . A A . 50 LYS HE2 1 1
10 33225 1 1 50 LYS HE3 H -15.683 -15.690 1.853 1.00 . A A . 50 LYS HE3 1 1
10 33226 1 1 50 LYS HG2 H -13.737 -15.663 1.189 1.00 . A A . 50 LYS HG2 1 1
10 33227 1 1 50 LYS HG3 H -12.284 -15.765 2.200 1.00 . A A . 50 LYS HG3 1 1
10 33228 1 1 50 LYS HZ1 H -15.986 -17.873 2.076 1.00 . A A . 50 LYS HZ1 1 1
10 33229 1 1 50 LYS HZ2 H -16.885 -17.502 3.461 1.00 . A A . 50 LYS HZ2 1 1
10 33230 1 1 50 LYS HZ3 H -15.254 -17.930 3.601 1.00 . A A . 50 LYS HZ3 1 1
10 33231 1 1 50 LYS N N -13.159 -13.503 -0.375 1.00 . A A . 50 LYS N 1 1
10 33232 1 1 50 LYS NZ N -15.948 -17.425 3.015 1.00 . A A . 50 LYS NZ 1 1
10 33233 1 1 50 LYS O O -14.013 -11.163 2.184 1.00 . A A . 50 LYS O 1 1
10 33234 1 1 51 GLY C C -12.578 -8.821 -0.389 1.00 . A A . 51 GLY C 1 1
10 33235 1 1 51 GLY CA C -13.885 -9.469 0.023 1.00 . A A . 51 GLY CA 1 1
10 33236 1 1 51 GLY H H -13.744 -11.362 -0.914 1.00 . A A . 51 GLY H 1 1
10 33237 1 1 51 GLY HA2 H -14.670 -9.117 -0.629 1.00 . A A . 51 GLY HA2 1 1
10 33238 1 1 51 GLY HA3 H -14.114 -9.175 1.037 1.00 . A A . 51 GLY HA3 1 1
10 33239 1 1 51 GLY N N -13.832 -10.917 -0.045 1.00 . A A . 51 GLY N 1 1
10 33240 1 1 51 GLY O O -11.503 -9.254 0.029 1.00 . A A . 51 GLY O 1 1
10 33241 1 1 52 LEU C C -10.710 -6.470 -0.515 1.00 . A A . 52 LEU C 1 1
10 33242 1 1 52 LEU CA C -11.484 -7.073 -1.683 1.00 . A A . 52 LEU CA 1 1
10 33243 1 1 52 LEU CB C -11.881 -5.973 -2.669 1.00 . A A . 52 LEU CB 1 1
10 33244 1 1 52 LEU CD1 C -13.635 -5.200 -4.283 1.00 . A A . 52 LEU CD1 1 1
10 33245 1 1 52 LEU CD2 C -12.047 -7.016 -4.943 1.00 . A A . 52 LEU CD2 1 1
10 33246 1 1 52 LEU CG C -12.828 -6.391 -3.794 1.00 . A A . 52 LEU CG 1 1
10 33247 1 1 52 LEU H H -13.553 -7.484 -1.510 1.00 . A A . 52 LEU H 1 1
10 33248 1 1 52 LEU HA H -10.850 -7.786 -2.188 1.00 . A A . 52 LEU HA 1 1
10 33249 1 1 52 LEU HB2 H -12.367 -5.179 -2.103 1.00 . A A . 52 LEU HB2 1 1
10 33250 1 1 52 LEU HB3 H -10.976 -5.592 -3.120 1.00 . A A . 52 LEU HB3 1 1
10 33251 1 1 52 LEU HD11 H -14.681 -5.361 -4.067 1.00 . A A . 52 LEU HD11 1 1
10 33252 1 1 52 LEU HD12 H -13.501 -5.086 -5.348 1.00 . A A . 52 LEU HD12 1 1
10 33253 1 1 52 LEU HD13 H -13.297 -4.305 -3.780 1.00 . A A . 52 LEU HD13 1 1
10 33254 1 1 52 LEU HD21 H -12.678 -7.718 -5.466 1.00 . A A . 52 LEU HD21 1 1
10 33255 1 1 52 LEU HD22 H -11.182 -7.530 -4.551 1.00 . A A . 52 LEU HD22 1 1
10 33256 1 1 52 LEU HD23 H -11.728 -6.240 -5.624 1.00 . A A . 52 LEU HD23 1 1
10 33257 1 1 52 LEU HG H -13.520 -7.131 -3.418 1.00 . A A . 52 LEU HG 1 1
10 33258 1 1 52 LEU N N -12.669 -7.781 -1.212 1.00 . A A . 52 LEU N 1 1
10 33259 1 1 52 LEU O O -11.267 -6.238 0.559 1.00 . A A . 52 LEU O 1 1
10 33260 1 1 53 VAL C C -7.675 -4.546 -0.274 1.00 . A A . 53 VAL C 1 1
10 33261 1 1 53 VAL CA C -8.575 -5.636 0.301 1.00 . A A . 53 VAL CA 1 1
10 33262 1 1 53 VAL CB C -7.696 -6.707 0.974 1.00 . A A . 53 VAL CB 1 1
10 33263 1 1 53 VAL CG1 C -6.801 -6.079 2.030 1.00 . A A . 53 VAL CG1 1 1
10 33264 1 1 53 VAL CG2 C -8.563 -7.802 1.579 1.00 . A A . 53 VAL CG2 1 1
10 33265 1 1 53 VAL H H -9.037 -6.422 -1.609 1.00 . A A . 53 VAL H 1 1
10 33266 1 1 53 VAL HA H -9.215 -5.200 1.055 1.00 . A A . 53 VAL HA 1 1
10 33267 1 1 53 VAL HB H -7.066 -7.153 0.218 1.00 . A A . 53 VAL HB 1 1
10 33268 1 1 53 VAL HG11 H -7.215 -5.129 2.334 1.00 . A A . 53 VAL HG11 1 1
10 33269 1 1 53 VAL HG12 H -6.737 -6.736 2.886 1.00 . A A . 53 VAL HG12 1 1
10 33270 1 1 53 VAL HG13 H -5.814 -5.926 1.620 1.00 . A A . 53 VAL HG13 1 1
10 33271 1 1 53 VAL HG21 H -8.356 -8.740 1.086 1.00 . A A . 53 VAL HG21 1 1
10 33272 1 1 53 VAL HG22 H -8.344 -7.892 2.633 1.00 . A A . 53 VAL HG22 1 1
10 33273 1 1 53 VAL HG23 H -9.605 -7.549 1.449 1.00 . A A . 53 VAL HG23 1 1
10 33274 1 1 53 VAL N N -9.424 -6.215 -0.732 1.00 . A A . 53 VAL N 1 1
10 33275 1 1 53 VAL O O -7.188 -4.658 -1.399 1.00 . A A . 53 VAL O 1 1
10 33276 1 1 54 LEU C C -5.356 -2.292 0.927 1.00 . A A . 54 LEU C 1 1
10 33277 1 1 54 LEU CA C -6.618 -2.382 0.075 1.00 . A A . 54 LEU CA 1 1
10 33278 1 1 54 LEU CB C -7.395 -1.066 0.156 1.00 . A A . 54 LEU CB 1 1
10 33279 1 1 54 LEU CD1 C -7.458 -0.299 -2.230 1.00 . A A . 54 LEU CD1 1 1
10 33280 1 1 54 LEU CD2 C -9.150 -1.946 -1.403 1.00 . A A . 54 LEU CD2 1 1
10 33281 1 1 54 LEU CG C -8.293 -0.742 -1.038 1.00 . A A . 54 LEU CG 1 1
10 33282 1 1 54 LEU H H -7.875 -3.460 1.393 1.00 . A A . 54 LEU H 1 1
10 33283 1 1 54 LEU HA H -6.335 -2.559 -0.952 1.00 . A A . 54 LEU HA 1 1
10 33284 1 1 54 LEU HB2 H -8.025 -1.105 1.045 1.00 . A A . 54 LEU HB2 1 1
10 33285 1 1 54 LEU HB3 H -6.677 -0.265 0.259 1.00 . A A . 54 LEU HB3 1 1
10 33286 1 1 54 LEU HD11 H -8.011 -0.472 -3.140 1.00 . A A . 54 LEU HD11 1 1
10 33287 1 1 54 LEU HD12 H -6.538 -0.863 -2.253 1.00 . A A . 54 LEU HD12 1 1
10 33288 1 1 54 LEU HD13 H -7.232 0.753 -2.139 1.00 . A A . 54 LEU HD13 1 1
10 33289 1 1 54 LEU HD21 H -8.581 -2.617 -2.027 1.00 . A A . 54 LEU HD21 1 1
10 33290 1 1 54 LEU HD22 H -10.027 -1.613 -1.939 1.00 . A A . 54 LEU HD22 1 1
10 33291 1 1 54 LEU HD23 H -9.452 -2.459 -0.502 1.00 . A A . 54 LEU HD23 1 1
10 33292 1 1 54 LEU HG H -8.954 0.072 -0.773 1.00 . A A . 54 LEU HG 1 1
10 33293 1 1 54 LEU N N -7.460 -3.492 0.507 1.00 . A A . 54 LEU N 1 1
10 33294 1 1 54 LEU O O -5.422 -2.280 2.155 1.00 . A A . 54 LEU O 1 1
10 33295 1 1 55 VAL C C -2.662 -0.715 1.439 1.00 . A A . 55 VAL C 1 1
10 33296 1 1 55 VAL CA C -2.926 -2.137 0.959 1.00 . A A . 55 VAL CA 1 1
10 33297 1 1 55 VAL CB C -1.763 -2.587 0.055 1.00 . A A . 55 VAL CB 1 1
10 33298 1 1 55 VAL CG1 C -0.486 -2.743 0.866 1.00 . A A . 55 VAL CG1 1 1
10 33299 1 1 55 VAL CG2 C -2.113 -3.885 -0.657 1.00 . A A . 55 VAL CG2 1 1
10 33300 1 1 55 VAL H H -4.216 -2.243 -0.716 1.00 . A A . 55 VAL H 1 1
10 33301 1 1 55 VAL HA H -2.964 -2.795 1.815 1.00 . A A . 55 VAL HA 1 1
10 33302 1 1 55 VAL HB H -1.598 -1.825 -0.692 1.00 . A A . 55 VAL HB 1 1
10 33303 1 1 55 VAL HG11 H 0.201 -3.385 0.336 1.00 . A A . 55 VAL HG11 1 1
10 33304 1 1 55 VAL HG12 H -0.033 -1.773 1.014 1.00 . A A . 55 VAL HG12 1 1
10 33305 1 1 55 VAL HG13 H -0.720 -3.182 1.825 1.00 . A A . 55 VAL HG13 1 1
10 33306 1 1 55 VAL HG21 H -2.775 -3.676 -1.484 1.00 . A A . 55 VAL HG21 1 1
10 33307 1 1 55 VAL HG22 H -1.210 -4.347 -1.027 1.00 . A A . 55 VAL HG22 1 1
10 33308 1 1 55 VAL HG23 H -2.603 -4.556 0.035 1.00 . A A . 55 VAL HG23 1 1
10 33309 1 1 55 VAL N N -4.205 -2.229 0.264 1.00 . A A . 55 VAL N 1 1
10 33310 1 1 55 VAL O O -1.644 -0.443 2.075 1.00 . A A . 55 VAL O 1 1
10 33311 1 1 56 ASP C C -4.645 2.405 1.044 1.00 . A A . 56 ASP C 1 1
10 33312 1 1 56 ASP CA C -3.453 1.585 1.529 1.00 . A A . 56 ASP CA 1 1
10 33313 1 1 56 ASP CB C -2.153 2.176 0.978 1.00 . A A . 56 ASP CB 1 1
10 33314 1 1 56 ASP CG C -1.949 1.855 -0.490 1.00 . A A . 56 ASP CG 1 1
10 33315 1 1 56 ASP H H -4.375 -0.090 0.618 1.00 . A A . 56 ASP H 1 1
10 33316 1 1 56 ASP HA H -3.424 1.619 2.607 1.00 . A A . 56 ASP HA 1 1
10 33317 1 1 56 ASP HB2 H -2.179 3.258 1.102 1.00 . A A . 56 ASP HB2 1 1
10 33318 1 1 56 ASP HB3 H -1.320 1.775 1.535 1.00 . A A . 56 ASP HB3 1 1
10 33319 1 1 56 ASP HD2 H -2.133 2.441 -2.243 1.00 . A A . 56 ASP HD2 1 1
10 33320 1 1 56 ASP N N -3.585 0.189 1.128 1.00 . A A . 56 ASP N 1 1
10 33321 1 1 56 ASP O O -4.989 2.376 -0.138 1.00 . A A . 56 ASP O 1 1
10 33322 1 1 56 ASP OD1 O -1.448 0.753 -0.793 1.00 . A A . 56 ASP OD1 1 1
10 33323 1 1 56 ASP OD2 O -2.290 2.708 -1.335 1.00 . A A . 56 ASP OD2 1 1
10 33324 1 1 57 SER C C -6.027 5.103 0.706 1.00 . A A . 57 SER C 1 1
10 33325 1 1 57 SER CA C -6.426 3.957 1.630 1.00 . A A . 57 SER CA 1 1
10 33326 1 1 57 SER CB C -7.067 4.512 2.904 1.00 . A A . 57 SER CB 1 1
10 33327 1 1 57 SER H H -4.946 3.113 2.889 1.00 . A A . 57 SER H 1 1
10 33328 1 1 57 SER HA H -7.142 3.331 1.119 1.00 . A A . 57 SER HA 1 1
10 33329 1 1 57 SER HB2 H -8.136 4.642 2.737 1.00 . A A . 57 SER HB2 1 1
10 33330 1 1 57 SER HB3 H -6.910 3.816 3.715 1.00 . A A . 57 SER HB3 1 1
10 33331 1 1 57 SER HG H -7.064 6.471 2.945 1.00 . A A . 57 SER HG 1 1
10 33332 1 1 57 SER N N -5.269 3.133 1.964 1.00 . A A . 57 SER N 1 1
10 33333 1 1 57 SER O O -4.935 5.108 0.139 1.00 . A A . 57 SER O 1 1
10 33334 1 1 57 SER OG O -6.498 5.762 3.257 1.00 . A A . 57 SER OG 1 1
10 33335 1 1 58 SER C C -6.113 8.394 0.509 1.00 . A A . 58 SER C 1 1
10 33336 1 1 58 SER CA C -6.667 7.225 -0.300 1.00 . A A . 58 SER CA 1 1
10 33337 1 1 58 SER CB C -7.952 7.650 -1.014 1.00 . A A . 58 SER CB 1 1
10 33338 1 1 58 SER H H -7.776 6.014 1.037 1.00 . A A . 58 SER H 1 1
10 33339 1 1 58 SER HA H -5.935 6.932 -1.038 1.00 . A A . 58 SER HA 1 1
10 33340 1 1 58 SER HB2 H -8.554 6.765 -1.219 1.00 . A A . 58 SER HB2 1 1
10 33341 1 1 58 SER HB3 H -8.507 8.326 -0.380 1.00 . A A . 58 SER HB3 1 1
10 33342 1 1 58 SER HG H -8.125 7.864 -2.954 1.00 . A A . 58 SER HG 1 1
10 33343 1 1 58 SER N N -6.922 6.074 0.559 1.00 . A A . 58 SER N 1 1
10 33344 1 1 58 SER O O -5.785 8.247 1.686 1.00 . A A . 58 SER O 1 1
10 33345 1 1 58 SER OG O -7.662 8.305 -2.237 1.00 . A A . 58 SER OG 1 1
10 33346 1 1 59 TRP C C -6.508 11.300 1.522 1.00 . A A . 59 TRP C 1 1
10 33347 1 1 59 TRP CA C -5.494 10.747 0.527 1.00 . A A . 59 TRP CA 1 1
10 33348 1 1 59 TRP CB C -5.143 11.815 -0.509 1.00 . A A . 59 TRP CB 1 1
10 33349 1 1 59 TRP CD1 C -3.778 10.902 -2.477 1.00 . A A . 59 TRP CD1 1 1
10 33350 1 1 59 TRP CD2 C -2.546 11.828 -0.853 1.00 . A A . 59 TRP CD2 1 1
10 33351 1 1 59 TRP CE2 C -1.682 11.369 -1.866 1.00 . A A . 59 TRP CE2 1 1
10 33352 1 1 59 TRP CE3 C -1.995 12.449 0.273 1.00 . A A . 59 TRP CE3 1 1
10 33353 1 1 59 TRP CG C -3.882 11.520 -1.264 1.00 . A A . 59 TRP CG 1 1
10 33354 1 1 59 TRP CH2 C 0.213 12.122 -0.673 1.00 . A A . 59 TRP CH2 1 1
10 33355 1 1 59 TRP CZ2 C -0.299 11.510 -1.785 1.00 . A A . 59 TRP CZ2 1 1
10 33356 1 1 59 TRP CZ3 C -0.622 12.588 0.350 1.00 . A A . 59 TRP CZ3 1 1
10 33357 1 1 59 TRP H H -6.288 9.607 -1.071 1.00 . A A . 59 TRP H 1 1
10 33358 1 1 59 TRP HA H -4.598 10.469 1.062 1.00 . A A . 59 TRP HA 1 1
10 33359 1 1 59 TRP HB2 H -5.966 11.898 -1.219 1.00 . A A . 59 TRP HB2 1 1
10 33360 1 1 59 TRP HB3 H -5.019 12.765 -0.009 1.00 . A A . 59 TRP HB3 1 1
10 33361 1 1 59 TRP HD1 H -4.620 10.543 -3.050 1.00 . A A . 59 TRP HD1 1 1
10 33362 1 1 59 TRP HE1 H -2.126 10.404 -3.675 1.00 . A A . 59 TRP HE1 1 1
10 33363 1 1 59 TRP HE3 H -2.622 12.814 1.071 1.00 . A A . 59 TRP HE3 1 1
10 33364 1 1 59 TRP HH2 H 1.279 12.253 -0.570 1.00 . A A . 59 TRP HH2 1 1
10 33365 1 1 59 TRP HZ2 H 0.358 11.157 -2.566 1.00 . A A . 59 TRP HZ2 1 1
10 33366 1 1 59 TRP HZ3 H -0.178 13.066 1.212 1.00 . A A . 59 TRP HZ3 1 1
10 33367 1 1 59 TRP N N -6.009 9.553 -0.132 1.00 . A A . 59 TRP N 1 1
10 33368 1 1 59 TRP NE1 N -2.458 10.807 -2.845 1.00 . A A . 59 TRP NE1 1 1
10 33369 1 1 59 TRP O O -6.141 11.786 2.593 1.00 . A A . 59 TRP O 1 1
10 33370 1 1 60 ASP C C -10.103 10.856 1.888 1.00 . A A . 60 ASP C 1 1
10 33371 1 1 60 ASP CA C -8.853 11.718 2.026 1.00 . A A . 60 ASP CA 1 1
10 33372 1 1 60 ASP CB C -9.181 13.173 1.686 1.00 . A A . 60 ASP CB 1 1
10 33373 1 1 60 ASP CG C -7.960 14.070 1.744 1.00 . A A . 60 ASP CG 1 1
10 33374 1 1 60 ASP H H -8.015 10.828 0.297 1.00 . A A . 60 ASP H 1 1
10 33375 1 1 60 ASP HA H -8.505 11.665 3.046 1.00 . A A . 60 ASP HA 1 1
10 33376 1 1 60 ASP HB2 H -9.599 13.213 0.680 1.00 . A A . 60 ASP HB2 1 1
10 33377 1 1 60 ASP HB3 H -9.912 13.543 2.390 1.00 . A A . 60 ASP HB3 1 1
10 33378 1 1 60 ASP HD2 H -6.570 14.859 0.797 1.00 . A A . 60 ASP HD2 1 1
10 33379 1 1 60 ASP N N -7.785 11.225 1.163 1.00 . A A . 60 ASP N 1 1
10 33380 1 1 60 ASP O O -10.292 10.173 0.881 1.00 . A A . 60 ASP O 1 1
10 33381 1 1 60 ASP OD1 O -7.635 14.559 2.847 1.00 . A A . 60 ASP OD1 1 1
10 33382 1 1 60 ASP OD2 O -7.330 14.283 0.688 1.00 . A A . 60 ASP OD2 1 1
10 33383 1 1 61 ASP C C -13.010 10.410 1.648 1.00 . A A . 61 ASP C 1 1
10 33384 1 1 61 ASP CA C -12.189 10.115 2.899 1.00 . A A . 61 ASP CA 1 1
10 33385 1 1 61 ASP CB C -13.016 10.419 4.149 1.00 . A A . 61 ASP CB 1 1
10 33386 1 1 61 ASP CG C -13.340 11.893 4.285 1.00 . A A . 61 ASP CG 1 1
10 33387 1 1 61 ASP H H -10.751 11.457 3.681 1.00 . A A . 61 ASP H 1 1
10 33388 1 1 61 ASP HA H -11.923 9.069 2.901 1.00 . A A . 61 ASP HA 1 1
10 33389 1 1 61 ASP HB2 H -13.949 9.857 4.098 1.00 . A A . 61 ASP HB2 1 1
10 33390 1 1 61 ASP HB3 H -12.462 10.108 5.024 1.00 . A A . 61 ASP HB3 1 1
10 33391 1 1 61 ASP HD2 H -14.547 13.256 3.911 1.00 . A A . 61 ASP HD2 1 1
10 33392 1 1 61 ASP N N -10.956 10.892 2.906 1.00 . A A . 61 ASP N 1 1
10 33393 1 1 61 ASP O O -13.679 9.528 1.109 1.00 . A A . 61 ASP O 1 1
10 33394 1 1 61 ASP OD1 O -12.528 12.627 4.887 1.00 . A A . 61 ASP OD1 1 1
10 33395 1 1 61 ASP OD2 O -14.406 12.315 3.789 1.00 . A A . 61 ASP OD2 1 1
10 33396 1 1 62 LYS C C -13.024 11.544 -1.264 1.00 . A A . 62 LYS C 1 1
10 33397 1 1 62 LYS CA C -13.694 12.068 0.003 1.00 . A A . 62 LYS CA 1 1
10 33398 1 1 62 LYS CB C -13.796 13.594 -0.056 1.00 . A A . 62 LYS CB 1 1
10 33399 1 1 62 LYS CD C -15.054 15.603 -0.887 1.00 . A A . 62 LYS CD 1 1
10 33400 1 1 62 LYS CE C -16.443 16.040 -1.328 1.00 . A A . 62 LYS CE 1 1
10 33401 1 1 62 LYS CG C -14.887 14.096 -0.986 1.00 . A A . 62 LYS CG 1 1
10 33402 1 1 62 LYS H H -12.406 12.315 1.663 1.00 . A A . 62 LYS H 1 1
10 33403 1 1 62 LYS HA H -14.688 11.652 0.068 1.00 . A A . 62 LYS HA 1 1
10 33404 1 1 62 LYS HB2 H -14.005 13.963 0.949 1.00 . A A . 62 LYS HB2 1 1
10 33405 1 1 62 LYS HB3 H -12.850 13.993 -0.395 1.00 . A A . 62 LYS HB3 1 1
10 33406 1 1 62 LYS HD2 H -14.899 15.909 0.148 1.00 . A A . 62 LYS HD2 1 1
10 33407 1 1 62 LYS HD3 H -14.318 16.081 -1.518 1.00 . A A . 62 LYS HD3 1 1
10 33408 1 1 62 LYS HE2 H -16.635 15.653 -2.329 1.00 . A A . 62 LYS HE2 1 1
10 33409 1 1 62 LYS HE3 H -17.169 15.630 -0.643 1.00 . A A . 62 LYS HE3 1 1
10 33410 1 1 62 LYS HG2 H -14.625 13.836 -2.012 1.00 . A A . 62 LYS HG2 1 1
10 33411 1 1 62 LYS HG3 H -15.820 13.621 -0.721 1.00 . A A . 62 LYS HG3 1 1
10 33412 1 1 62 LYS HZ1 H -15.707 17.956 -1.717 1.00 . A A . 62 LYS HZ1 1 1
10 33413 1 1 62 LYS HZ2 H -16.749 17.879 -0.386 1.00 . A A . 62 LYS HZ2 1 1
10 33414 1 1 62 LYS HZ3 H -17.375 17.801 -1.955 1.00 . A A . 62 LYS HZ3 1 1
10 33415 1 1 62 LYS N N -12.957 11.656 1.191 1.00 . A A . 62 LYS N 1 1
10 33416 1 1 62 LYS NZ N -16.578 17.523 -1.349 1.00 . A A . 62 LYS NZ 1 1
10 33417 1 1 62 LYS O O -13.675 11.361 -2.292 1.00 . A A . 62 LYS O 1 1
10 33418 1 1 63 LEU C C -11.124 9.288 -2.455 1.00 . A A . 63 LEU C 1 1
10 33419 1 1 63 LEU CA C -10.962 10.799 -2.320 1.00 . A A . 63 LEU CA 1 1
10 33420 1 1 63 LEU CB C -9.481 11.153 -2.170 1.00 . A A . 63 LEU CB 1 1
10 33421 1 1 63 LEU CD1 C -7.854 13.013 -2.591 1.00 . A A . 63 LEU CD1 1 1
10 33422 1 1 63 LEU CD2 C -8.331 11.340 -4.389 1.00 . A A . 63 LEU CD2 1 1
10 33423 1 1 63 LEU CG C -8.911 12.113 -3.214 1.00 . A A . 63 LEU CG 1 1
10 33424 1 1 63 LEU H H -11.255 11.470 -0.334 1.00 . A A . 63 LEU H 1 1
10 33425 1 1 63 LEU HA H -11.348 11.272 -3.211 1.00 . A A . 63 LEU HA 1 1
10 33426 1 1 63 LEU HB2 H -9.346 11.609 -1.189 1.00 . A A . 63 LEU HB2 1 1
10 33427 1 1 63 LEU HB3 H -8.916 10.233 -2.220 1.00 . A A . 63 LEU HB3 1 1
10 33428 1 1 63 LEU HD11 H -7.971 13.016 -1.519 1.00 . A A . 63 LEU HD11 1 1
10 33429 1 1 63 LEU HD12 H -7.970 14.018 -2.970 1.00 . A A . 63 LEU HD12 1 1
10 33430 1 1 63 LEU HD13 H -6.872 12.643 -2.847 1.00 . A A . 63 LEU HD13 1 1
10 33431 1 1 63 LEU HD21 H -7.935 12.033 -5.116 1.00 . A A . 63 LEU HD21 1 1
10 33432 1 1 63 LEU HD22 H -9.107 10.743 -4.844 1.00 . A A . 63 LEU HD22 1 1
10 33433 1 1 63 LEU HD23 H -7.539 10.693 -4.039 1.00 . A A . 63 LEU HD23 1 1
10 33434 1 1 63 LEU HG H -9.707 12.743 -3.587 1.00 . A A . 63 LEU HG 1 1
10 33435 1 1 63 LEU N N -11.720 11.304 -1.181 1.00 . A A . 63 LEU N 1 1
10 33436 1 1 63 LEU O O -11.337 8.772 -3.553 1.00 . A A . 63 LEU O 1 1
10 33437 1 1 64 THR C C -12.531 6.708 -1.839 1.00 . A A . 64 THR C 1 1
10 33438 1 1 64 THR CA C -11.161 7.134 -1.325 1.00 . A A . 64 THR CA 1 1
10 33439 1 1 64 THR CB C -10.953 6.557 0.088 1.00 . A A . 64 THR CB 1 1
10 33440 1 1 64 THR CG2 C -11.898 7.212 1.084 1.00 . A A . 64 THR CG2 1 1
10 33441 1 1 64 THR H H -10.854 9.053 -0.489 1.00 . A A . 64 THR H 1 1
10 33442 1 1 64 THR HA H -10.400 6.724 -1.973 1.00 . A A . 64 THR HA 1 1
10 33443 1 1 64 THR HB H -9.936 6.755 0.396 1.00 . A A . 64 THR HB 1 1
10 33444 1 1 64 THR HG1 H -10.554 4.728 -0.535 1.00 . A A . 64 THR HG1 1 1
10 33445 1 1 64 THR HG21 H -11.749 8.280 1.073 1.00 . A A . 64 THR HG21 1 1
10 33446 1 1 64 THR HG22 H -11.698 6.831 2.075 1.00 . A A . 64 THR HG22 1 1
10 33447 1 1 64 THR HG23 H -12.919 6.987 0.812 1.00 . A A . 64 THR HG23 1 1
10 33448 1 1 64 THR N N -11.024 8.584 -1.332 1.00 . A A . 64 THR N 1 1
10 33449 1 1 64 THR O O -12.696 5.604 -2.358 1.00 . A A . 64 THR O 1 1
10 33450 1 1 64 THR OG1 O -11.169 5.142 0.076 1.00 . A A . 64 THR OG1 1 1
10 33451 1 1 65 LYS C C -14.882 6.905 -3.615 1.00 . A A . 65 LYS C 1 1
10 33452 1 1 65 LYS CA C -14.871 7.308 -2.143 1.00 . A A . 65 LYS CA 1 1
10 33453 1 1 65 LYS CB C -15.766 8.531 -1.931 1.00 . A A . 65 LYS CB 1 1
10 33454 1 1 65 LYS CD C -18.057 9.531 -2.178 1.00 . A A . 65 LYS CD 1 1
10 33455 1 1 65 LYS CE C -17.787 10.825 -2.928 1.00 . A A . 65 LYS CE 1 1
10 33456 1 1 65 LYS CG C -17.115 8.423 -2.621 1.00 . A A . 65 LYS CG 1 1
10 33457 1 1 65 LYS H H -13.320 8.454 -1.271 1.00 . A A . 65 LYS H 1 1
10 33458 1 1 65 LYS HA H -15.252 6.487 -1.554 1.00 . A A . 65 LYS HA 1 1
10 33459 1 1 65 LYS HB2 H -15.935 8.651 -0.861 1.00 . A A . 65 LYS HB2 1 1
10 33460 1 1 65 LYS HB3 H -15.259 9.404 -2.315 1.00 . A A . 65 LYS HB3 1 1
10 33461 1 1 65 LYS HD2 H -19.084 9.219 -2.369 1.00 . A A . 65 LYS HD2 1 1
10 33462 1 1 65 LYS HD3 H -17.923 9.703 -1.120 1.00 . A A . 65 LYS HD3 1 1
10 33463 1 1 65 LYS HE2 H -17.805 11.655 -2.222 1.00 . A A . 65 LYS HE2 1 1
10 33464 1 1 65 LYS HE3 H -16.808 10.765 -3.382 1.00 . A A . 65 LYS HE3 1 1
10 33465 1 1 65 LYS HG2 H -16.968 8.493 -3.699 1.00 . A A . 65 LYS HG2 1 1
10 33466 1 1 65 LYS HG3 H -17.558 7.467 -2.378 1.00 . A A . 65 LYS HG3 1 1
10 33467 1 1 65 LYS HZ1 H -19.758 10.940 -3.610 1.00 . A A . 65 LYS HZ1 1 1
10 33468 1 1 65 LYS HZ2 H -18.658 10.410 -4.781 1.00 . A A . 65 LYS HZ2 1 1
10 33469 1 1 65 LYS HZ3 H -18.712 12.044 -4.351 1.00 . A A . 65 LYS HZ3 1 1
10 33470 1 1 65 LYS N N -13.513 7.590 -1.693 1.00 . A A . 65 LYS N 1 1
10 33471 1 1 65 LYS NZ N -18.800 11.072 -3.992 1.00 . A A . 65 LYS NZ 1 1
10 33472 1 1 65 LYS O O -15.582 5.971 -4.006 1.00 . A A . 65 LYS O 1 1
10 33473 1 1 66 GLU C C -13.111 6.133 -6.118 1.00 . A A . 66 GLU C 1 1
10 33474 1 1 66 GLU CA C -14.023 7.328 -5.852 1.00 . A A . 66 GLU CA 1 1
10 33475 1 1 66 GLU CB C -13.511 8.553 -6.612 1.00 . A A . 66 GLU CB 1 1
10 33476 1 1 66 GLU CD C -13.807 11.004 -6.076 1.00 . A A . 66 GLU CD 1 1
10 33477 1 1 66 GLU CG C -14.466 9.734 -6.577 1.00 . A A . 66 GLU CG 1 1
10 33478 1 1 66 GLU H H -13.567 8.346 -4.053 1.00 . A A . 66 GLU H 1 1
10 33479 1 1 66 GLU HA H -15.017 7.091 -6.198 1.00 . A A . 66 GLU HA 1 1
10 33480 1 1 66 GLU HB2 H -12.565 8.863 -6.168 1.00 . A A . 66 GLU HB2 1 1
10 33481 1 1 66 GLU HB3 H -13.348 8.279 -7.644 1.00 . A A . 66 GLU HB3 1 1
10 33482 1 1 66 GLU HE2 H -12.716 12.452 -6.486 1.00 . A A . 66 GLU HE2 1 1
10 33483 1 1 66 GLU HG2 H -14.844 9.909 -7.584 1.00 . A A . 66 GLU HG2 1 1
10 33484 1 1 66 GLU HG3 H -15.293 9.493 -5.925 1.00 . A A . 66 GLU HG3 1 1
10 33485 1 1 66 GLU N N -14.102 7.614 -4.424 1.00 . A A . 66 GLU N 1 1
10 33486 1 1 66 GLU O O -13.061 5.613 -7.234 1.00 . A A . 66 GLU O 1 1
10 33487 1 1 66 GLU OE1 O -13.996 11.341 -4.888 1.00 . A A . 66 GLU OE1 1 1
10 33488 1 1 66 GLU OE2 O -13.102 11.661 -6.870 1.00 . A A . 66 GLU OE2 1 1
10 33489 1 1 67 LEU C C -12.195 3.262 -4.894 1.00 . A A . 67 LEU C 1 1
10 33490 1 1 67 LEU CA C -11.480 4.571 -5.208 1.00 . A A . 67 LEU CA 1 1
10 33491 1 1 67 LEU CB C -10.284 4.751 -4.272 1.00 . A A . 67 LEU CB 1 1
10 33492 1 1 67 LEU CD1 C -8.714 3.285 -5.563 1.00 . A A . 67 LEU CD1 1 1
10 33493 1 1 67 LEU CD2 C -8.211 3.859 -3.182 1.00 . A A . 67 LEU CD2 1 1
10 33494 1 1 67 LEU CG C -9.310 3.575 -4.194 1.00 . A A . 67 LEU CG 1 1
10 33495 1 1 67 LEU H H -12.474 6.159 -4.224 1.00 . A A . 67 LEU H 1 1
10 33496 1 1 67 LEU HA H -11.127 4.539 -6.228 1.00 . A A . 67 LEU HA 1 1
10 33497 1 1 67 LEU HB2 H -9.726 5.624 -4.608 1.00 . A A . 67 LEU HB2 1 1
10 33498 1 1 67 LEU HB3 H -10.669 4.931 -3.278 1.00 . A A . 67 LEU HB3 1 1
10 33499 1 1 67 LEU HD11 H -7.971 4.032 -5.798 1.00 . A A . 67 LEU HD11 1 1
10 33500 1 1 67 LEU HD12 H -9.496 3.307 -6.308 1.00 . A A . 67 LEU HD12 1 1
10 33501 1 1 67 LEU HD13 H -8.253 2.307 -5.555 1.00 . A A . 67 LEU HD13 1 1
10 33502 1 1 67 LEU HD21 H -7.358 4.288 -3.686 1.00 . A A . 67 LEU HD21 1 1
10 33503 1 1 67 LEU HD22 H -7.919 2.938 -2.699 1.00 . A A . 67 LEU HD22 1 1
10 33504 1 1 67 LEU HD23 H -8.576 4.553 -2.438 1.00 . A A . 67 LEU HD23 1 1
10 33505 1 1 67 LEU HG H -9.845 2.693 -3.870 1.00 . A A . 67 LEU HG 1 1
10 33506 1 1 67 LEU N N -12.392 5.705 -5.087 1.00 . A A . 67 LEU N 1 1
10 33507 1 1 67 LEU O O -12.153 2.315 -5.679 1.00 . A A . 67 LEU O 1 1
10 33508 1 1 68 ILE C C -14.762 1.748 -4.248 1.00 . A A . 68 ILE C 1 1
10 33509 1 1 68 ILE CA C -13.581 2.023 -3.323 1.00 . A A . 68 ILE CA 1 1
10 33510 1 1 68 ILE CB C -14.096 2.154 -1.877 1.00 . A A . 68 ILE CB 1 1
10 33511 1 1 68 ILE CD1 C -13.408 2.880 0.464 1.00 . A A . 68 ILE CD1 1 1
10 33512 1 1 68 ILE CG1 C -12.952 2.547 -0.940 1.00 . A A . 68 ILE CG1 1 1
10 33513 1 1 68 ILE CG2 C -14.736 0.851 -1.424 1.00 . A A . 68 ILE CG2 1 1
10 33514 1 1 68 ILE H H -12.851 4.002 -3.156 1.00 . A A . 68 ILE H 1 1
10 33515 1 1 68 ILE HA H -12.900 1.186 -3.368 1.00 . A A . 68 ILE HA 1 1
10 33516 1 1 68 ILE HB H -14.850 2.925 -1.855 1.00 . A A . 68 ILE HB 1 1
10 33517 1 1 68 ILE HD11 H -14.441 2.584 0.585 1.00 . A A . 68 ILE HD11 1 1
10 33518 1 1 68 ILE HD12 H -12.797 2.348 1.177 1.00 . A A . 68 ILE HD12 1 1
10 33519 1 1 68 ILE HD13 H -13.317 3.942 0.630 1.00 . A A . 68 ILE HD13 1 1
10 33520 1 1 68 ILE HG12 H -12.250 1.715 -0.886 1.00 . A A . 68 ILE HG12 1 1
10 33521 1 1 68 ILE HG13 H -12.450 3.415 -1.340 1.00 . A A . 68 ILE HG13 1 1
10 33522 1 1 68 ILE HG21 H -14.316 0.029 -1.983 1.00 . A A . 68 ILE HG21 1 1
10 33523 1 1 68 ILE HG22 H -14.545 0.704 -0.371 1.00 . A A . 68 ILE HG22 1 1
10 33524 1 1 68 ILE HG23 H -15.801 0.895 -1.594 1.00 . A A . 68 ILE HG23 1 1
10 33525 1 1 68 ILE N N -12.854 3.215 -3.740 1.00 . A A . 68 ILE N 1 1
10 33526 1 1 68 ILE O O -15.325 0.654 -4.243 1.00 . A A . 68 ILE O 1 1
10 33527 1 1 69 GLU C C -15.773 2.030 -7.304 1.00 . A A . 69 GLU C 1 1
10 33528 1 1 69 GLU CA C -16.244 2.612 -5.974 1.00 . A A . 69 GLU CA 1 1
10 33529 1 1 69 GLU CB C -16.911 3.970 -6.206 1.00 . A A . 69 GLU CB 1 1
10 33530 1 1 69 GLU CD C -19.266 4.169 -5.315 1.00 . A A . 69 GLU CD 1 1
10 33531 1 1 69 GLU CG C -17.793 4.420 -5.054 1.00 . A A . 69 GLU CG 1 1
10 33532 1 1 69 GLU H H -14.642 3.597 -5.001 1.00 . A A . 69 GLU H 1 1
10 33533 1 1 69 GLU HA H -16.963 1.939 -5.534 1.00 . A A . 69 GLU HA 1 1
10 33534 1 1 69 GLU HB2 H -16.130 4.716 -6.353 1.00 . A A . 69 GLU HB2 1 1
10 33535 1 1 69 GLU HB3 H -17.520 3.910 -7.097 1.00 . A A . 69 GLU HB3 1 1
10 33536 1 1 69 GLU HE2 H -20.653 2.932 -5.314 1.00 . A A . 69 GLU HE2 1 1
10 33537 1 1 69 GLU HG2 H -17.499 3.878 -4.156 1.00 . A A . 69 GLU HG2 1 1
10 33538 1 1 69 GLU HG3 H -17.646 5.478 -4.897 1.00 . A A . 69 GLU HG3 1 1
10 33539 1 1 69 GLU N N -15.130 2.748 -5.043 1.00 . A A . 69 GLU N 1 1
10 33540 1 1 69 GLU O O -16.537 1.958 -8.266 1.00 . A A . 69 GLU O 1 1
10 33541 1 1 69 GLU OE1 O -19.970 5.124 -5.704 1.00 . A A . 69 GLU OE1 1 1
10 33542 1 1 69 GLU OE2 O -19.714 3.018 -5.130 1.00 . A A . 69 GLU OE2 1 1
10 33543 1 1 70 MET C C -13.838 -0.477 -8.444 1.00 . A A . 70 MET C 1 1
10 33544 1 1 70 MET CA C -13.938 1.041 -8.559 1.00 . A A . 70 MET CA 1 1
10 33545 1 1 70 MET CB C -12.554 1.636 -8.828 1.00 . A A . 70 MET CB 1 1
10 33546 1 1 70 MET CE C -10.887 4.077 -10.689 1.00 . A A . 70 MET CE 1 1
10 33547 1 1 70 MET CG C -12.492 3.142 -8.632 1.00 . A A . 70 MET CG 1 1
10 33548 1 1 70 MET H H -13.951 1.701 -6.548 1.00 . A A . 70 MET H 1 1
10 33549 1 1 70 MET HA H -14.591 1.285 -9.383 1.00 . A A . 70 MET HA 1 1
10 33550 1 1 70 MET HB2 H -11.842 1.170 -8.147 1.00 . A A . 70 MET HB2 1 1
10 33551 1 1 70 MET HB3 H -12.272 1.416 -9.846 1.00 . A A . 70 MET HB3 1 1
10 33552 1 1 70 MET HE1 H -11.909 4.026 -11.034 1.00 . A A . 70 MET HE1 1 1
10 33553 1 1 70 MET HE2 H -10.477 5.050 -10.918 1.00 . A A . 70 MET HE2 1 1
10 33554 1 1 70 MET HE3 H -10.302 3.314 -11.181 1.00 . A A . 70 MET HE3 1 1
10 33555 1 1 70 MET HG2 H -13.190 3.618 -9.321 1.00 . A A . 70 MET HG2 1 1
10 33556 1 1 70 MET HG3 H -12.789 3.372 -7.619 1.00 . A A . 70 MET HG3 1 1
10 33557 1 1 70 MET N N -14.511 1.617 -7.348 1.00 . A A . 70 MET N 1 1
10 33558 1 1 70 MET O O -14.385 -1.209 -9.268 1.00 . A A . 70 MET O 1 1
10 33559 1 1 70 MET SD S -10.843 3.812 -8.918 1.00 . A A . 70 MET SD 1 1
10 33560 1 1 71 VAL C C -14.311 -3.071 -7.045 1.00 . A A . 71 VAL C 1 1
10 33561 1 1 71 VAL CA C -12.963 -2.373 -7.194 1.00 . A A . 71 VAL CA 1 1
10 33562 1 1 71 VAL CB C -12.114 -2.649 -5.939 1.00 . A A . 71 VAL CB 1 1
10 33563 1 1 71 VAL CG1 C -10.677 -2.199 -6.158 1.00 . A A . 71 VAL CG1 1 1
10 33564 1 1 71 VAL CG2 C -12.717 -1.958 -4.726 1.00 . A A . 71 VAL CG2 1 1
10 33565 1 1 71 VAL H H -12.721 -0.310 -6.794 1.00 . A A . 71 VAL H 1 1
10 33566 1 1 71 VAL HA H -12.448 -2.786 -8.049 1.00 . A A . 71 VAL HA 1 1
10 33567 1 1 71 VAL HB H -12.111 -3.713 -5.757 1.00 . A A . 71 VAL HB 1 1
10 33568 1 1 71 VAL HG11 H -10.668 -1.307 -6.766 1.00 . A A . 71 VAL HG11 1 1
10 33569 1 1 71 VAL HG12 H -10.215 -1.991 -5.203 1.00 . A A . 71 VAL HG12 1 1
10 33570 1 1 71 VAL HG13 H -10.128 -2.982 -6.660 1.00 . A A . 71 VAL HG13 1 1
10 33571 1 1 71 VAL HG21 H -13.636 -2.453 -4.450 1.00 . A A . 71 VAL HG21 1 1
10 33572 1 1 71 VAL HG22 H -12.021 -2.005 -3.902 1.00 . A A . 71 VAL HG22 1 1
10 33573 1 1 71 VAL HG23 H -12.924 -0.925 -4.964 1.00 . A A . 71 VAL HG23 1 1
10 33574 1 1 71 VAL N N -13.134 -0.943 -7.417 1.00 . A A . 71 VAL N 1 1
10 33575 1 1 71 VAL O O -14.502 -4.181 -7.540 1.00 . A A . 71 VAL O 1 1
10 33576 1 1 72 GLU C C -17.477 -2.689 -7.340 1.00 . A A . 72 GLU C 1 1
10 33577 1 1 72 GLU CA C -16.569 -2.971 -6.145 1.00 . A A . 72 GLU CA 1 1
10 33578 1 1 72 GLU CB C -17.190 -2.394 -4.872 1.00 . A A . 72 GLU CB 1 1
10 33579 1 1 72 GLU CD C -16.905 -1.924 -2.407 1.00 . A A . 72 GLU CD 1 1
10 33580 1 1 72 GLU CG C -16.226 -2.330 -3.700 1.00 . A A . 72 GLU CG 1 1
10 33581 1 1 72 GLU H H -15.026 -1.531 -5.989 1.00 . A A . 72 GLU H 1 1
10 33582 1 1 72 GLU HA H -16.467 -4.039 -6.032 1.00 . A A . 72 GLU HA 1 1
10 33583 1 1 72 GLU HB2 H -17.538 -1.383 -5.088 1.00 . A A . 72 GLU HB2 1 1
10 33584 1 1 72 GLU HB3 H -18.031 -3.008 -4.586 1.00 . A A . 72 GLU HB3 1 1
10 33585 1 1 72 GLU HE2 H -18.516 -1.624 -1.528 1.00 . A A . 72 GLU HE2 1 1
10 33586 1 1 72 GLU HG2 H -15.773 -3.312 -3.565 1.00 . A A . 72 GLU HG2 1 1
10 33587 1 1 72 GLU HG3 H -15.453 -1.609 -3.924 1.00 . A A . 72 GLU HG3 1 1
10 33588 1 1 72 GLU N N -15.240 -2.412 -6.360 1.00 . A A . 72 GLU N 1 1
10 33589 1 1 72 GLU O O -18.592 -2.191 -7.184 1.00 . A A . 72 GLU O 1 1
10 33590 1 1 72 GLU OE1 O -16.189 -1.645 -1.422 1.00 . A A . 72 GLU OE1 1 1
10 33591 1 1 72 GLU OE2 O -18.154 -1.888 -2.377 1.00 . A A . 72 GLU OE2 1 1
10 33592 1 1 73 LYS C C -17.481 -3.897 -10.773 1.00 . A A . 73 LYS C 1 1
10 33593 1 1 73 LYS CA C -17.755 -2.793 -9.756 1.00 . A A . 73 LYS CA 1 1
10 33594 1 1 73 LYS CB C -17.412 -1.430 -10.361 1.00 . A A . 73 LYS CB 1 1
10 33595 1 1 73 LYS CD C -18.066 -1.315 -12.783 1.00 . A A . 73 LYS CD 1 1
10 33596 1 1 73 LYS CE C -17.419 -0.154 -13.521 1.00 . A A . 73 LYS CE 1 1
10 33597 1 1 73 LYS CG C -18.442 -0.933 -11.362 1.00 . A A . 73 LYS CG 1 1
10 33598 1 1 73 LYS H H -16.095 -3.405 -8.594 1.00 . A A . 73 LYS H 1 1
10 33599 1 1 73 LYS HA H -18.803 -2.810 -9.499 1.00 . A A . 73 LYS HA 1 1
10 33600 1 1 73 LYS HB2 H -17.340 -0.703 -9.552 1.00 . A A . 73 LYS HB2 1 1
10 33601 1 1 73 LYS HB3 H -16.458 -1.503 -10.864 1.00 . A A . 73 LYS HB3 1 1
10 33602 1 1 73 LYS HD2 H -17.366 -2.150 -12.753 1.00 . A A . 73 LYS HD2 1 1
10 33603 1 1 73 LYS HD3 H -18.959 -1.614 -13.314 1.00 . A A . 73 LYS HD3 1 1
10 33604 1 1 73 LYS HE2 H -16.869 0.459 -12.807 1.00 . A A . 73 LYS HE2 1 1
10 33605 1 1 73 LYS HE3 H -16.733 -0.548 -14.256 1.00 . A A . 73 LYS HE3 1 1
10 33606 1 1 73 LYS HG2 H -19.410 -1.371 -11.121 1.00 . A A . 73 LYS HG2 1 1
10 33607 1 1 73 LYS HG3 H -18.505 0.144 -11.294 1.00 . A A . 73 LYS HG3 1 1
10 33608 1 1 73 LYS HZ1 H -19.142 0.100 -14.676 1.00 . A A . 73 LYS HZ1 1 1
10 33609 1 1 73 LYS HZ2 H -17.966 1.290 -14.930 1.00 . A A . 73 LYS HZ2 1 1
10 33610 1 1 73 LYS HZ3 H -18.906 1.314 -13.523 1.00 . A A . 73 LYS HZ3 1 1
10 33611 1 1 73 LYS N N -16.990 -3.011 -8.534 1.00 . A A . 73 LYS N 1 1
10 33612 1 1 73 LYS NZ N -18.429 0.697 -14.211 1.00 . A A . 73 LYS NZ 1 1
10 33613 1 1 73 LYS O O -18.390 -4.363 -11.460 1.00 . A A . 73 LYS O 1 1
10 33614 1 1 74 LYS C C -15.440 -6.634 -11.047 1.00 . A A . 74 LYS C 1 1
10 33615 1 1 74 LYS CA C -15.827 -5.362 -11.794 1.00 . A A . 74 LYS CA 1 1
10 33616 1 1 74 LYS CB C -14.657 -4.891 -12.661 1.00 . A A . 74 LYS CB 1 1
10 33617 1 1 74 LYS CD C -12.218 -4.994 -12.069 1.00 . A A . 74 LYS CD 1 1
10 33618 1 1 74 LYS CE C -11.788 -4.977 -13.528 1.00 . A A . 74 LYS CE 1 1
10 33619 1 1 74 LYS CG C -13.530 -4.254 -11.867 1.00 . A A . 74 LYS CG 1 1
10 33620 1 1 74 LYS H H -15.541 -3.901 -10.290 1.00 . A A . 74 LYS H 1 1
10 33621 1 1 74 LYS HA H -16.672 -5.576 -12.431 1.00 . A A . 74 LYS HA 1 1
10 33622 1 1 74 LYS HB2 H -14.257 -5.753 -13.195 1.00 . A A . 74 LYS HB2 1 1
10 33623 1 1 74 LYS HB3 H -15.022 -4.165 -13.374 1.00 . A A . 74 LYS HB3 1 1
10 33624 1 1 74 LYS HD2 H -11.445 -4.517 -11.466 1.00 . A A . 74 LYS HD2 1 1
10 33625 1 1 74 LYS HD3 H -12.341 -6.020 -11.751 1.00 . A A . 74 LYS HD3 1 1
10 33626 1 1 74 LYS HE2 H -12.519 -4.412 -14.107 1.00 . A A . 74 LYS HE2 1 1
10 33627 1 1 74 LYS HE3 H -10.825 -4.491 -13.601 1.00 . A A . 74 LYS HE3 1 1
10 33628 1 1 74 LYS HG2 H -13.407 -3.221 -12.192 1.00 . A A . 74 LYS HG2 1 1
10 33629 1 1 74 LYS HG3 H -13.786 -4.274 -10.817 1.00 . A A . 74 LYS HG3 1 1
10 33630 1 1 74 LYS HZ1 H -10.761 -6.476 -14.559 1.00 . A A . 74 LYS HZ1 1 1
10 33631 1 1 74 LYS HZ2 H -12.437 -6.510 -14.788 1.00 . A A . 74 LYS HZ2 1 1
10 33632 1 1 74 LYS HZ3 H -11.771 -7.056 -13.333 1.00 . A A . 74 LYS HZ3 1 1
10 33633 1 1 74 LYS N N -16.222 -4.312 -10.863 1.00 . A A . 74 LYS N 1 1
10 33634 1 1 74 LYS NZ N -11.681 -6.350 -14.092 1.00 . A A . 74 LYS NZ 1 1
10 33635 1 1 74 LYS O O -15.461 -7.729 -11.611 1.00 . A A . 74 LYS O 1 1
10 33636 1 1 75 PHE C C -15.909 -8.222 -8.242 1.00 . A A . 75 PHE C 1 1
10 33637 1 1 75 PHE CA C -14.697 -7.620 -8.949 1.00 . A A . 75 PHE CA 1 1
10 33638 1 1 75 PHE CB C -13.651 -7.193 -7.917 1.00 . A A . 75 PHE CB 1 1
10 33639 1 1 75 PHE CD1 C -11.731 -7.390 -9.520 1.00 . A A . 75 PHE CD1 1 1
10 33640 1 1 75 PHE CD2 C -11.843 -5.465 -8.118 1.00 . A A . 75 PHE CD2 1 1
10 33641 1 1 75 PHE CE1 C -10.564 -6.913 -10.087 1.00 . A A . 75 PHE CE1 1 1
10 33642 1 1 75 PHE CE2 C -10.676 -4.983 -8.682 1.00 . A A . 75 PHE CE2 1 1
10 33643 1 1 75 PHE CG C -12.383 -6.672 -8.531 1.00 . A A . 75 PHE CG 1 1
10 33644 1 1 75 PHE CZ C -10.035 -5.708 -9.666 1.00 . A A . 75 PHE CZ 1 1
10 33645 1 1 75 PHE H H -15.092 -5.585 -9.380 1.00 . A A . 75 PHE H 1 1
10 33646 1 1 75 PHE HA H -14.267 -8.367 -9.598 1.00 . A A . 75 PHE HA 1 1
10 33647 1 1 75 PHE HB2 H -14.081 -6.414 -7.288 1.00 . A A . 75 PHE HB2 1 1
10 33648 1 1 75 PHE HB3 H -13.399 -8.041 -7.299 1.00 . A A . 75 PHE HB3 1 1
10 33649 1 1 75 PHE HD1 H -12.142 -8.333 -9.850 1.00 . A A . 75 PHE HD1 1 1
10 33650 1 1 75 PHE HD2 H -12.342 -4.896 -7.347 1.00 . A A . 75 PHE HD2 1 1
10 33651 1 1 75 PHE HE1 H -10.065 -7.483 -10.857 1.00 . A A . 75 PHE HE1 1 1
10 33652 1 1 75 PHE HE2 H -10.265 -4.041 -8.350 1.00 . A A . 75 PHE HE2 1 1
10 33653 1 1 75 PHE HZ H -9.124 -5.334 -10.108 1.00 . A A . 75 PHE HZ 1 1
10 33654 1 1 75 PHE N N -15.089 -6.483 -9.775 1.00 . A A . 75 PHE N 1 1
10 33655 1 1 75 PHE O O -15.767 -9.041 -7.335 1.00 . A A . 75 PHE O 1 1
10 33656 1 1 76 GLN C C -18.145 -8.602 -6.588 1.00 . A A . 76 GLN C 1 1
10 33657 1 1 76 GLN CA C -18.335 -8.304 -8.072 1.00 . A A . 76 GLN CA 1 1
10 33658 1 1 76 GLN CB C -18.806 -9.563 -8.801 1.00 . A A . 76 GLN CB 1 1
10 33659 1 1 76 GLN CD C -17.630 -11.547 -7.770 1.00 . A A . 76 GLN CD 1 1
10 33660 1 1 76 GLN CG C -17.720 -10.615 -8.962 1.00 . A A . 76 GLN CG 1 1
10 33661 1 1 76 GLN H H -17.147 -7.153 -9.392 1.00 . A A . 76 GLN H 1 1
10 33662 1 1 76 GLN HA H -19.086 -7.535 -8.178 1.00 . A A . 76 GLN HA 1 1
10 33663 1 1 76 GLN HB2 H -19.629 -10.000 -8.235 1.00 . A A . 76 GLN HB2 1 1
10 33664 1 1 76 GLN HB3 H -19.155 -9.285 -9.785 1.00 . A A . 76 GLN HB3 1 1
10 33665 1 1 76 GLN HE21 H -15.693 -11.145 -7.569 1.00 . A A . 76 GLN HE21 1 1
10 33666 1 1 76 GLN HE22 H -16.352 -12.257 -6.423 1.00 . A A . 76 GLN HE22 1 1
10 33667 1 1 76 GLN HG2 H -17.933 -11.205 -9.853 1.00 . A A . 76 GLN HG2 1 1
10 33668 1 1 76 GLN HG3 H -16.770 -10.117 -9.083 1.00 . A A . 76 GLN HG3 1 1
10 33669 1 1 76 GLN N N -17.099 -7.808 -8.666 1.00 . A A . 76 GLN N 1 1
10 33670 1 1 76 GLN NE2 N -16.437 -11.663 -7.196 1.00 . A A . 76 GLN NE2 1 1
10 33671 1 1 76 GLN O O -18.555 -9.655 -6.098 1.00 . A A . 76 GLN O 1 1
10 33672 1 1 76 GLN OE1 O -18.622 -12.158 -7.368 1.00 . A A . 76 GLN OE1 1 1
10 33673 1 1 77 LYS C C -17.219 -6.476 -3.750 1.00 . A A . 77 LYS C 1 1
10 33674 1 1 77 LYS CA C -17.277 -7.830 -4.449 1.00 . A A . 77 LYS CA 1 1
10 33675 1 1 77 LYS CB C -15.971 -8.594 -4.216 1.00 . A A . 77 LYS CB 1 1
10 33676 1 1 77 LYS CD C -14.844 -10.798 -3.794 1.00 . A A . 77 LYS CD 1 1
10 33677 1 1 77 LYS CE C -14.973 -12.307 -3.931 1.00 . A A . 77 LYS CE 1 1
10 33678 1 1 77 LYS CG C -16.155 -10.097 -4.111 1.00 . A A . 77 LYS CG 1 1
10 33679 1 1 77 LYS H H -17.218 -6.851 -6.324 1.00 . A A . 77 LYS H 1 1
10 33680 1 1 77 LYS HA H -18.095 -8.400 -4.034 1.00 . A A . 77 LYS HA 1 1
10 33681 1 1 77 LYS HB2 H -15.300 -8.387 -5.050 1.00 . A A . 77 LYS HB2 1 1
10 33682 1 1 77 LYS HB3 H -15.521 -8.241 -3.299 1.00 . A A . 77 LYS HB3 1 1
10 33683 1 1 77 LYS HD2 H -14.077 -10.444 -4.482 1.00 . A A . 77 LYS HD2 1 1
10 33684 1 1 77 LYS HD3 H -14.556 -10.562 -2.780 1.00 . A A . 77 LYS HD3 1 1
10 33685 1 1 77 LYS HE2 H -14.605 -12.779 -3.020 1.00 . A A . 77 LYS HE2 1 1
10 33686 1 1 77 LYS HE3 H -16.016 -12.557 -4.066 1.00 . A A . 77 LYS HE3 1 1
10 33687 1 1 77 LYS HG2 H -16.872 -10.311 -3.318 1.00 . A A . 77 LYS HG2 1 1
10 33688 1 1 77 LYS HG3 H -16.535 -10.472 -5.051 1.00 . A A . 77 LYS HG3 1 1
10 33689 1 1 77 LYS HZ1 H -14.414 -13.832 -5.247 1.00 . A A . 77 LYS HZ1 1 1
10 33690 1 1 77 LYS HZ2 H -13.178 -12.726 -4.913 1.00 . A A . 77 LYS HZ2 1 1
10 33691 1 1 77 LYS HZ3 H -14.441 -12.294 -5.951 1.00 . A A . 77 LYS HZ3 1 1
10 33692 1 1 77 LYS N N -17.522 -7.670 -5.877 1.00 . A A . 77 LYS N 1 1
10 33693 1 1 77 LYS NZ N -14.198 -12.827 -5.092 1.00 . A A . 77 LYS NZ 1 1
10 33694 1 1 77 LYS O O -17.421 -5.436 -4.376 1.00 . A A . 77 LYS O 1 1
10 33695 1 1 78 ARG C C -15.545 -5.214 -0.886 1.00 . A A . 78 ARG C 1 1
10 33696 1 1 78 ARG CA C -16.854 -5.270 -1.668 1.00 . A A . 78 ARG CA 1 1
10 33697 1 1 78 ARG CB C -18.040 -5.170 -0.706 1.00 . A A . 78 ARG CB 1 1
10 33698 1 1 78 ARG CD C -17.642 -7.406 0.367 1.00 . A A . 78 ARG CD 1 1
10 33699 1 1 78 ARG CG C -17.828 -5.916 0.601 1.00 . A A . 78 ARG CG 1 1
10 33700 1 1 78 ARG CZ C -19.910 -8.240 -0.088 1.00 . A A . 78 ARG CZ 1 1
10 33701 1 1 78 ARG H H -16.789 -7.358 -2.008 1.00 . A A . 78 ARG H 1 1
10 33702 1 1 78 ARG HA H -16.886 -4.436 -2.354 1.00 . A A . 78 ARG HA 1 1
10 33703 1 1 78 ARG HB2 H -18.209 -4.117 -0.478 1.00 . A A . 78 ARG HB2 1 1
10 33704 1 1 78 ARG HB3 H -18.915 -5.576 -1.189 1.00 . A A . 78 ARG HB3 1 1
10 33705 1 1 78 ARG HD2 H -16.669 -7.574 -0.095 1.00 . A A . 78 ARG HD2 1 1
10 33706 1 1 78 ARG HD3 H -17.675 -7.913 1.321 1.00 . A A . 78 ARG HD3 1 1
10 33707 1 1 78 ARG HE H -18.444 -8.128 -1.437 1.00 . A A . 78 ARG HE 1 1
10 33708 1 1 78 ARG HG2 H -16.939 -5.521 1.094 1.00 . A A . 78 ARG HG2 1 1
10 33709 1 1 78 ARG HG3 H -18.689 -5.763 1.234 1.00 . A A . 78 ARG HG3 1 1
10 33710 1 1 78 ARG HH11 H -19.589 -7.644 1.816 1.00 . A A . 78 ARG HH11 1 1
10 33711 1 1 78 ARG HH12 H -21.184 -8.233 1.481 1.00 . A A . 78 ARG HH12 1 1
10 33712 1 1 78 ARG HH21 H -20.540 -8.906 -1.889 1.00 . A A . 78 ARG HH21 1 1
10 33713 1 1 78 ARG HH22 H -21.723 -8.951 -0.626 1.00 . A A . 78 ARG HH22 1 1
10 33714 1 1 78 ARG N N -16.939 -6.497 -2.451 1.00 . A A . 78 ARG N 1 1
10 33715 1 1 78 ARG NE N -18.678 -7.958 -0.500 1.00 . A A . 78 ARG NE 1 1
10 33716 1 1 78 ARG NH1 N -20.256 -8.021 1.173 1.00 . A A . 78 ARG NH1 1 1
10 33717 1 1 78 ARG NH2 N -20.797 -8.740 -0.938 1.00 . A A . 78 ARG NH2 1 1
10 33718 1 1 78 ARG O O -14.914 -6.241 -0.637 1.00 . A A . 78 ARG O 1 1
10 33719 1 1 79 VAL C C -14.163 -3.901 1.751 1.00 . A A . 79 VAL C 1 1
10 33720 1 1 79 VAL CA C -13.908 -3.816 0.251 1.00 . A A . 79 VAL CA 1 1
10 33721 1 1 79 VAL CB C -13.257 -2.458 -0.073 1.00 . A A . 79 VAL CB 1 1
10 33722 1 1 79 VAL CG1 C -11.895 -2.347 0.597 1.00 . A A . 79 VAL CG1 1 1
10 33723 1 1 79 VAL CG2 C -13.137 -2.270 -1.577 1.00 . A A . 79 VAL CG2 1 1
10 33724 1 1 79 VAL H H -15.687 -3.226 -0.732 1.00 . A A . 79 VAL H 1 1
10 33725 1 1 79 VAL HA H -13.219 -4.599 -0.033 1.00 . A A . 79 VAL HA 1 1
10 33726 1 1 79 VAL HB H -13.890 -1.677 0.318 1.00 . A A . 79 VAL HB 1 1
10 33727 1 1 79 VAL HG11 H -11.330 -1.552 0.132 1.00 . A A . 79 VAL HG11 1 1
10 33728 1 1 79 VAL HG12 H -12.026 -2.130 1.646 1.00 . A A . 79 VAL HG12 1 1
10 33729 1 1 79 VAL HG13 H -11.362 -3.279 0.485 1.00 . A A . 79 VAL HG13 1 1
10 33730 1 1 79 VAL HG21 H -12.774 -1.276 -1.788 1.00 . A A . 79 VAL HG21 1 1
10 33731 1 1 79 VAL HG22 H -12.448 -3.000 -1.977 1.00 . A A . 79 VAL HG22 1 1
10 33732 1 1 79 VAL HG23 H -14.107 -2.404 -2.035 1.00 . A A . 79 VAL HG23 1 1
10 33733 1 1 79 VAL N N -15.142 -4.007 -0.503 1.00 . A A . 79 VAL N 1 1
10 33734 1 1 79 VAL O O -14.894 -3.087 2.316 1.00 . A A . 79 VAL O 1 1
10 33735 1 1 80 THR C C -12.367 -5.311 4.509 1.00 . A A . 80 THR C 1 1
10 33736 1 1 80 THR CA C -13.712 -5.084 3.830 1.00 . A A . 80 THR CA 1 1
10 33737 1 1 80 THR CB C -14.638 -6.278 4.138 1.00 . A A . 80 THR CB 1 1
10 33738 1 1 80 THR CG2 C -15.971 -6.128 3.419 1.00 . A A . 80 THR CG2 1 1
10 33739 1 1 80 THR H H -12.982 -5.509 1.890 1.00 . A A . 80 THR H 1 1
10 33740 1 1 80 THR HA H -14.165 -4.192 4.238 1.00 . A A . 80 THR HA 1 1
10 33741 1 1 80 THR HB H -14.820 -6.307 5.202 1.00 . A A . 80 THR HB 1 1
10 33742 1 1 80 THR HG1 H -13.253 -7.673 4.305 1.00 . A A . 80 THR HG1 1 1
10 33743 1 1 80 THR HG21 H -15.982 -5.198 2.872 1.00 . A A . 80 THR HG21 1 1
10 33744 1 1 80 THR HG22 H -16.771 -6.130 4.144 1.00 . A A . 80 THR HG22 1 1
10 33745 1 1 80 THR HG23 H -16.104 -6.951 2.733 1.00 . A A . 80 THR HG23 1 1
10 33746 1 1 80 THR N N -13.553 -4.892 2.394 1.00 . A A . 80 THR N 1 1
10 33747 1 1 80 THR O O -12.254 -6.119 5.430 1.00 . A A . 80 THR O 1 1
10 33748 1 1 80 THR OG1 O -14.008 -7.500 3.738 1.00 . A A . 80 THR OG1 1 1
10 33749 1 1 81 ASP C C -9.101 -3.603 4.098 1.00 . A A . 81 ASP C 1 1
10 33750 1 1 81 ASP CA C -10.009 -4.716 4.611 1.00 . A A . 81 ASP CA 1 1
10 33751 1 1 81 ASP CB C -9.410 -6.080 4.266 1.00 . A A . 81 ASP CB 1 1
10 33752 1 1 81 ASP CG C -9.640 -7.106 5.358 1.00 . A A . 81 ASP CG 1 1
10 33753 1 1 81 ASP H H -11.502 -3.966 3.309 1.00 . A A . 81 ASP H 1 1
10 33754 1 1 81 ASP HA H -10.092 -4.630 5.684 1.00 . A A . 81 ASP HA 1 1
10 33755 1 1 81 ASP HB2 H -9.866 -6.441 3.343 1.00 . A A . 81 ASP HB2 1 1
10 33756 1 1 81 ASP HB3 H -8.346 -5.971 4.117 1.00 . A A . 81 ASP HB3 1 1
10 33757 1 1 81 ASP HD2 H -10.253 -8.808 5.782 1.00 . A A . 81 ASP HD2 1 1
10 33758 1 1 81 ASP N N -11.349 -4.594 4.047 1.00 . A A . 81 ASP N 1 1
10 33759 1 1 81 ASP O O -9.087 -3.298 2.905 1.00 . A A . 81 ASP O 1 1
10 33760 1 1 81 ASP OD1 O -9.324 -6.807 6.529 1.00 . A A . 81 ASP OD1 1 1
10 33761 1 1 81 ASP OD2 O -10.135 -8.207 5.042 1.00 . A A . 81 ASP OD2 1 1
10 33762 1 1 82 VAL C C -6.144 -1.993 5.460 1.00 . A A . 82 VAL C 1 1
10 33763 1 1 82 VAL CA C -7.431 -1.918 4.648 1.00 . A A . 82 VAL CA 1 1
10 33764 1 1 82 VAL CB C -8.082 -0.539 4.864 1.00 . A A . 82 VAL CB 1 1
10 33765 1 1 82 VAL CG1 C -7.020 0.549 4.922 1.00 . A A . 82 VAL CG1 1 1
10 33766 1 1 82 VAL CG2 C -9.094 -0.250 3.764 1.00 . A A . 82 VAL CG2 1 1
10 33767 1 1 82 VAL H H -8.398 -3.285 5.943 1.00 . A A . 82 VAL H 1 1
10 33768 1 1 82 VAL HA H -7.191 -2.020 3.600 1.00 . A A . 82 VAL HA 1 1
10 33769 1 1 82 VAL HB H -8.603 -0.553 5.809 1.00 . A A . 82 VAL HB 1 1
10 33770 1 1 82 VAL HG11 H -7.481 1.510 4.747 1.00 . A A . 82 VAL HG11 1 1
10 33771 1 1 82 VAL HG12 H -6.552 0.544 5.895 1.00 . A A . 82 VAL HG12 1 1
10 33772 1 1 82 VAL HG13 H -6.275 0.365 4.162 1.00 . A A . 82 VAL HG13 1 1
10 33773 1 1 82 VAL HG21 H -8.981 -0.974 2.972 1.00 . A A . 82 VAL HG21 1 1
10 33774 1 1 82 VAL HG22 H -10.093 -0.312 4.171 1.00 . A A . 82 VAL HG22 1 1
10 33775 1 1 82 VAL HG23 H -8.927 0.742 3.373 1.00 . A A . 82 VAL HG23 1 1
10 33776 1 1 82 VAL N N -8.344 -2.998 5.007 1.00 . A A . 82 VAL N 1 1
10 33777 1 1 82 VAL O O -6.112 -1.606 6.629 1.00 . A A . 82 VAL O 1 1
10 33778 1 1 83 ILE C C -3.039 -1.293 5.489 1.00 . A A . 83 ILE C 1 1
10 33779 1 1 83 ILE CA C -3.792 -2.619 5.500 1.00 . A A . 83 ILE CA 1 1
10 33780 1 1 83 ILE CB C -2.919 -3.699 4.835 1.00 . A A . 83 ILE CB 1 1
10 33781 1 1 83 ILE CD1 C -2.966 -6.070 3.911 1.00 . A A . 83 ILE CD1 1 1
10 33782 1 1 83 ILE CG1 C -3.707 -5.002 4.684 1.00 . A A . 83 ILE CG1 1 1
10 33783 1 1 83 ILE CG2 C -1.654 -3.930 5.647 1.00 . A A . 83 ILE CG2 1 1
10 33784 1 1 83 ILE H H -5.173 -2.787 3.904 1.00 . A A . 83 ILE H 1 1
10 33785 1 1 83 ILE HA H -3.973 -2.909 6.525 1.00 . A A . 83 ILE HA 1 1
10 33786 1 1 83 ILE HB H -2.631 -3.345 3.857 1.00 . A A . 83 ILE HB 1 1
10 33787 1 1 83 ILE HD11 H -3.649 -6.865 3.652 1.00 . A A . 83 ILE HD11 1 1
10 33788 1 1 83 ILE HD12 H -2.554 -5.642 3.009 1.00 . A A . 83 ILE HD12 1 1
10 33789 1 1 83 ILE HD13 H -2.167 -6.466 4.520 1.00 . A A . 83 ILE HD13 1 1
10 33790 1 1 83 ILE HG12 H -3.929 -5.387 5.679 1.00 . A A . 83 ILE HG12 1 1
10 33791 1 1 83 ILE HG13 H -4.631 -4.796 4.164 1.00 . A A . 83 ILE HG13 1 1
10 33792 1 1 83 ILE HG21 H -1.912 -4.061 6.687 1.00 . A A . 83 ILE HG21 1 1
10 33793 1 1 83 ILE HG22 H -1.153 -4.816 5.287 1.00 . A A . 83 ILE HG22 1 1
10 33794 1 1 83 ILE HG23 H -0.998 -3.078 5.544 1.00 . A A . 83 ILE HG23 1 1
10 33795 1 1 83 ILE N N -5.084 -2.494 4.834 1.00 . A A . 83 ILE N 1 1
10 33796 1 1 83 ILE O O -2.668 -0.787 4.429 1.00 . A A . 83 ILE O 1 1
10 33797 1 1 84 ILE C C -0.653 0.304 7.220 1.00 . A A . 84 ILE C 1 1
10 33798 1 1 84 ILE CA C -2.102 0.529 6.800 1.00 . A A . 84 ILE CA 1 1
10 33799 1 1 84 ILE CB C -2.783 1.458 7.822 1.00 . A A . 84 ILE CB 1 1
10 33800 1 1 84 ILE CD1 C -4.527 2.174 6.112 1.00 . A A . 84 ILE CD1 1 1
10 33801 1 1 84 ILE CG1 C -4.269 1.613 7.492 1.00 . A A . 84 ILE CG1 1 1
10 33802 1 1 84 ILE CG2 C -2.096 2.816 7.844 1.00 . A A . 84 ILE CG2 1 1
10 33803 1 1 84 ILE H H -3.134 -1.188 7.482 1.00 . A A . 84 ILE H 1 1
10 33804 1 1 84 ILE HA H -2.115 1.016 5.836 1.00 . A A . 84 ILE HA 1 1
10 33805 1 1 84 ILE HB H -2.683 1.015 8.802 1.00 . A A . 84 ILE HB 1 1
10 33806 1 1 84 ILE HD11 H -3.710 2.824 5.829 1.00 . A A . 84 ILE HD11 1 1
10 33807 1 1 84 ILE HD12 H -4.602 1.365 5.402 1.00 . A A . 84 ILE HD12 1 1
10 33808 1 1 84 ILE HD13 H -5.448 2.738 6.117 1.00 . A A . 84 ILE HD13 1 1
10 33809 1 1 84 ILE HG12 H -4.739 0.632 7.559 1.00 . A A . 84 ILE HG12 1 1
10 33810 1 1 84 ILE HG13 H -4.723 2.279 8.212 1.00 . A A . 84 ILE HG13 1 1
10 33811 1 1 84 ILE HG21 H -2.842 3.596 7.839 1.00 . A A . 84 ILE HG21 1 1
10 33812 1 1 84 ILE HG22 H -1.494 2.899 8.736 1.00 . A A . 84 ILE HG22 1 1
10 33813 1 1 84 ILE HG23 H -1.466 2.915 6.973 1.00 . A A . 84 ILE HG23 1 1
10 33814 1 1 84 ILE N N -2.814 -0.736 6.674 1.00 . A A . 84 ILE N 1 1
10 33815 1 1 84 ILE O O -0.378 -0.410 8.186 1.00 . A A . 84 ILE O 1 1
10 33816 1 1 85 THR C C 2.140 1.835 7.804 1.00 . A A . 85 THR C 1 1
10 33817 1 1 85 THR CA C 1.692 0.790 6.788 1.00 . A A . 85 THR CA 1 1
10 33818 1 1 85 THR CB C 2.547 0.928 5.514 1.00 . A A . 85 THR CB 1 1
10 33819 1 1 85 THR CG2 C 2.404 -0.303 4.631 1.00 . A A . 85 THR CG2 1 1
10 33820 1 1 85 THR H H -0.011 1.477 5.734 1.00 . A A . 85 THR H 1 1
10 33821 1 1 85 THR HA H 1.857 -0.194 7.202 1.00 . A A . 85 THR HA 1 1
10 33822 1 1 85 THR HB H 3.584 1.026 5.804 1.00 . A A . 85 THR HB 1 1
10 33823 1 1 85 THR HG1 H 2.487 2.037 3.884 1.00 . A A . 85 THR HG1 1 1
10 33824 1 1 85 THR HG21 H 2.630 -0.039 3.608 1.00 . A A . 85 THR HG21 1 1
10 33825 1 1 85 THR HG22 H 1.392 -0.673 4.691 1.00 . A A . 85 THR HG22 1 1
10 33826 1 1 85 THR HG23 H 3.089 -1.068 4.966 1.00 . A A . 85 THR HG23 1 1
10 33827 1 1 85 THR N N 0.272 0.921 6.491 1.00 . A A . 85 THR N 1 1
10 33828 1 1 85 THR O O 2.689 1.500 8.853 1.00 . A A . 85 THR O 1 1
10 33829 1 1 85 THR OG1 O 2.153 2.094 4.784 1.00 . A A . 85 THR OG1 1 1
10 33830 1 1 86 HIS C C 1.136 5.191 8.528 1.00 . A A . 86 HIS C 1 1
10 33831 1 1 86 HIS CA C 2.283 4.198 8.369 1.00 . A A . 86 HIS CA 1 1
10 33832 1 1 86 HIS CB C 3.521 4.914 7.829 1.00 . A A . 86 HIS CB 1 1
10 33833 1 1 86 HIS CD2 C 3.261 6.684 5.951 1.00 . A A . 86 HIS CD2 1 1
10 33834 1 1 86 HIS CE1 C 3.132 5.318 4.240 1.00 . A A . 86 HIS CE1 1 1
10 33835 1 1 86 HIS CG C 3.357 5.420 6.429 1.00 . A A . 86 HIS CG 1 1
10 33836 1 1 86 HIS H H 1.463 3.308 6.632 1.00 . A A . 86 HIS H 1 1
10 33837 1 1 86 HIS HA H 2.514 3.778 9.336 1.00 . A A . 86 HIS HA 1 1
10 33838 1 1 86 HIS HB2 H 3.746 5.758 8.481 1.00 . A A . 86 HIS HB2 1 1
10 33839 1 1 86 HIS HB3 H 4.358 4.230 7.840 1.00 . A A . 86 HIS HB3 1 1
10 33840 1 1 86 HIS HD1 H 3.310 3.610 5.353 1.00 . A A . 86 HIS HD1 1 1
10 33841 1 1 86 HIS HD2 H 3.289 7.594 6.532 1.00 . A A . 86 HIS HD2 1 1
10 33842 1 1 86 HIS HE1 H 3.041 4.937 3.234 1.00 . A A . 86 HIS HE1 1 1
10 33843 1 1 86 HIS HE2 H 3.029 7.372 3.953 1.00 . A A . 86 HIS HE2 1 1
10 33844 1 1 86 HIS N N 1.903 3.103 7.484 1.00 . A A . 86 HIS N 1 1
10 33845 1 1 86 HIS ND1 N 3.272 4.589 5.333 1.00 . A A . 86 HIS ND1 1 1
10 33846 1 1 86 HIS NE2 N 3.122 6.592 4.587 1.00 . A A . 86 HIS NE2 1 1
10 33847 1 1 86 HIS O O 0.165 5.159 7.771 1.00 . A A . 86 HIS O 1 1
10 33848 1 1 87 ALA C C 0.431 8.306 8.896 1.00 . A A . 87 ALA C 1 1
10 33849 1 1 87 ALA CA C 0.227 7.075 9.771 1.00 . A A . 87 ALA CA 1 1
10 33850 1 1 87 ALA CB C 0.226 7.466 11.241 1.00 . A A . 87 ALA CB 1 1
10 33851 1 1 87 ALA H H 2.051 6.048 10.084 1.00 . A A . 87 ALA H 1 1
10 33852 1 1 87 ALA HA H -0.733 6.637 9.540 1.00 . A A . 87 ALA HA 1 1
10 33853 1 1 87 ALA HB1 H 0.936 6.852 11.777 1.00 . A A . 87 ALA HB1 1 1
10 33854 1 1 87 ALA HB2 H 0.503 8.505 11.339 1.00 . A A . 87 ALA HB2 1 1
10 33855 1 1 87 ALA HB3 H -0.761 7.316 11.653 1.00 . A A . 87 ALA HB3 1 1
10 33856 1 1 87 ALA N N 1.253 6.072 9.515 1.00 . A A . 87 ALA N 1 1
10 33857 1 1 87 ALA O O 1.244 9.177 9.209 1.00 . A A . 87 ALA O 1 1
10 33858 1 1 88 HIS C C -1.525 9.713 6.130 1.00 . A A . 88 HIS C 1 1
10 33859 1 1 88 HIS CA C -0.210 9.499 6.872 1.00 . A A . 88 HIS CA 1 1
10 33860 1 1 88 HIS CB C 0.922 9.265 5.869 1.00 . A A . 88 HIS CB 1 1
10 33861 1 1 88 HIS CD2 C 2.465 10.863 7.209 1.00 . A A . 88 HIS CD2 1 1
10 33862 1 1 88 HIS CE1 C 4.177 10.879 5.840 1.00 . A A . 88 HIS CE1 1 1
10 33863 1 1 88 HIS CG C 2.155 10.064 6.163 1.00 . A A . 88 HIS CG 1 1
10 33864 1 1 88 HIS H H -0.940 7.649 7.597 1.00 . A A . 88 HIS H 1 1
10 33865 1 1 88 HIS HA H 0.011 10.383 7.450 1.00 . A A . 88 HIS HA 1 1
10 33866 1 1 88 HIS HB2 H 1.181 8.207 5.879 1.00 . A A . 88 HIS HB2 1 1
10 33867 1 1 88 HIS HB3 H 0.579 9.533 4.880 1.00 . A A . 88 HIS HB3 1 1
10 33868 1 1 88 HIS HD2 H 1.837 11.073 8.064 1.00 . A A . 88 HIS HD2 1 1
10 33869 1 1 88 HIS HE1 H 5.139 11.092 5.402 1.00 . A A . 88 HIS HE1 1 1
10 33870 1 1 88 HIS HE2 H 4.247 11.896 7.616 1.00 . A A . 88 HIS HE2 1 1
10 33871 1 1 88 HIS N N -0.310 8.373 7.794 1.00 . A A . 88 HIS N 1 1
10 33872 1 1 88 HIS ND1 N 3.247 10.095 5.322 1.00 . A A . 88 HIS ND1 1 1
10 33873 1 1 88 HIS NE2 N 3.726 11.357 6.986 1.00 . A A . 88 HIS NE2 1 1
10 33874 1 1 88 HIS O O -2.356 8.808 6.046 1.00 . A A . 88 HIS O 1 1
10 33875 1 1 89 ALA C C -3.139 10.287 3.695 1.00 . A A . 89 ALA C 1 1
10 33876 1 1 89 ALA CA C -2.923 11.247 4.860 1.00 . A A . 89 ALA CA 1 1
10 33877 1 1 89 ALA CB C -2.861 12.683 4.358 1.00 . A A . 89 ALA CB 1 1
10 33878 1 1 89 ALA H H -1.010 11.595 5.696 1.00 . A A . 89 ALA H 1 1
10 33879 1 1 89 ALA HA H -3.758 11.165 5.540 1.00 . A A . 89 ALA HA 1 1
10 33880 1 1 89 ALA HB1 H -1.974 12.814 3.754 1.00 . A A . 89 ALA HB1 1 1
10 33881 1 1 89 ALA HB2 H -3.737 12.894 3.765 1.00 . A A . 89 ALA HB2 1 1
10 33882 1 1 89 ALA HB3 H -2.825 13.356 5.201 1.00 . A A . 89 ALA HB3 1 1
10 33883 1 1 89 ALA N N -1.710 10.915 5.595 1.00 . A A . 89 ALA N 1 1
10 33884 1 1 89 ALA O O -4.274 10.035 3.289 1.00 . A A . 89 ALA O 1 1
10 33885 1 1 90 ASP C C -2.219 7.384 2.542 1.00 . A A . 90 ASP C 1 1
10 33886 1 1 90 ASP CA C -2.116 8.823 2.043 1.00 . A A . 90 ASP CA 1 1
10 33887 1 1 90 ASP CB C -0.887 8.977 1.144 1.00 . A A . 90 ASP CB 1 1
10 33888 1 1 90 ASP CG C 0.287 8.143 1.620 1.00 . A A . 90 ASP CG 1 1
10 33889 1 1 90 ASP H H -1.168 9.996 3.529 1.00 . A A . 90 ASP H 1 1
10 33890 1 1 90 ASP HA H -3.001 9.057 1.471 1.00 . A A . 90 ASP HA 1 1
10 33891 1 1 90 ASP HB2 H -1.152 8.668 0.133 1.00 . A A . 90 ASP HB2 1 1
10 33892 1 1 90 ASP HB3 H -0.588 10.014 1.131 1.00 . A A . 90 ASP HB3 1 1
10 33893 1 1 90 ASP HD2 H 1.586 6.896 1.165 1.00 . A A . 90 ASP HD2 1 1
10 33894 1 1 90 ASP N N -2.045 9.755 3.162 1.00 . A A . 90 ASP N 1 1
10 33895 1 1 90 ASP O O -2.070 6.437 1.768 1.00 . A A . 90 ASP O 1 1
10 33896 1 1 90 ASP OD1 O 0.638 8.239 2.815 1.00 . A A . 90 ASP OD1 1 1
10 33897 1 1 90 ASP OD2 O 0.853 7.394 0.797 1.00 . A A . 90 ASP OD2 1 1
10 33898 1 1 91 ARG C C -3.941 5.750 5.142 1.00 . A A . 91 ARG C 1 1
10 33899 1 1 91 ARG CA C -2.596 5.906 4.437 1.00 . A A . 91 ARG CA 1 1
10 33900 1 1 91 ARG CB C -1.457 5.668 5.431 1.00 . A A . 91 ARG CB 1 1
10 33901 1 1 91 ARG CD C 0.016 4.447 3.801 1.00 . A A . 91 ARG CD 1 1
10 33902 1 1 91 ARG CG C -0.085 5.606 4.781 1.00 . A A . 91 ARG CG 1 1
10 33903 1 1 91 ARG CZ C 0.600 4.161 1.430 1.00 . A A . 91 ARG CZ 1 1
10 33904 1 1 91 ARG H H -2.583 8.022 4.401 1.00 . A A . 91 ARG H 1 1
10 33905 1 1 91 ARG HA H -2.530 5.174 3.646 1.00 . A A . 91 ARG HA 1 1
10 33906 1 1 91 ARG HB2 H -1.459 6.482 6.156 1.00 . A A . 91 ARG HB2 1 1
10 33907 1 1 91 ARG HB3 H -1.632 4.733 5.942 1.00 . A A . 91 ARG HB3 1 1
10 33908 1 1 91 ARG HD2 H 0.899 3.855 4.042 1.00 . A A . 91 ARG HD2 1 1
10 33909 1 1 91 ARG HD3 H -0.865 3.831 3.901 1.00 . A A . 91 ARG HD3 1 1
10 33910 1 1 91 ARG HE H -0.185 5.817 2.219 1.00 . A A . 91 ARG HE 1 1
10 33911 1 1 91 ARG HG2 H 0.096 6.538 4.246 1.00 . A A . 91 ARG HG2 1 1
10 33912 1 1 91 ARG HG3 H 0.663 5.482 5.550 1.00 . A A . 91 ARG HG3 1 1
10 33913 1 1 91 ARG HH11 H 0.973 2.555 2.597 1.00 . A A . 91 ARG HH11 1 1
10 33914 1 1 91 ARG HH12 H 1.379 2.366 0.924 1.00 . A A . 91 ARG HH12 1 1
10 33915 1 1 91 ARG HH21 H 0.346 5.580 0.013 1.00 . A A . 91 ARG HH21 1 1
10 33916 1 1 91 ARG HH22 H 1.023 4.087 -0.545 1.00 . A A . 91 ARG HH22 1 1
10 33917 1 1 91 ARG N N -2.475 7.229 3.836 1.00 . A A . 91 ARG N 1 1
10 33918 1 1 91 ARG NE N 0.119 4.907 2.419 1.00 . A A . 91 ARG NE 1 1
10 33919 1 1 91 ARG NH1 N 1.019 2.927 1.671 1.00 . A A . 91 ARG NH1 1 1
10 33920 1 1 91 ARG NH2 N 0.661 4.649 0.198 1.00 . A A . 91 ARG NH2 1 1
10 33921 1 1 91 ARG O O -4.673 4.791 4.896 1.00 . A A . 91 ARG O 1 1
10 33922 1 1 92 ILE C C -6.403 7.846 6.379 1.00 . A A . 92 ILE C 1 1
10 33923 1 1 92 ILE CA C -5.514 6.666 6.755 1.00 . A A . 92 ILE CA 1 1
10 33924 1 1 92 ILE CB C -5.273 6.683 8.276 1.00 . A A . 92 ILE CB 1 1
10 33925 1 1 92 ILE CD1 C -3.206 8.110 8.690 1.00 . A A . 92 ILE CD1 1 1
10 33926 1 1 92 ILE CG1 C -4.717 8.041 8.711 1.00 . A A . 92 ILE CG1 1 1
10 33927 1 1 92 ILE CG2 C -4.323 5.564 8.675 1.00 . A A . 92 ILE CG2 1 1
10 33928 1 1 92 ILE H H -3.633 7.437 6.169 1.00 . A A . 92 ILE H 1 1
10 33929 1 1 92 ILE HA H -6.025 5.748 6.502 1.00 . A A . 92 ILE HA 1 1
10 33930 1 1 92 ILE HB H -6.218 6.515 8.770 1.00 . A A . 92 ILE HB 1 1
10 33931 1 1 92 ILE HD11 H -2.829 7.482 7.895 1.00 . A A . 92 ILE HD11 1 1
10 33932 1 1 92 ILE HD12 H -2.895 9.129 8.520 1.00 . A A . 92 ILE HD12 1 1
10 33933 1 1 92 ILE HD13 H -2.816 7.766 9.635 1.00 . A A . 92 ILE HD13 1 1
10 33934 1 1 92 ILE HG12 H -5.107 8.804 8.037 1.00 . A A . 92 ILE HG12 1 1
10 33935 1 1 92 ILE HG13 H -5.046 8.250 9.719 1.00 . A A . 92 ILE HG13 1 1
10 33936 1 1 92 ILE HG21 H -4.026 5.694 9.706 1.00 . A A . 92 ILE HG21 1 1
10 33937 1 1 92 ILE HG22 H -4.822 4.612 8.563 1.00 . A A . 92 ILE HG22 1 1
10 33938 1 1 92 ILE HG23 H -3.450 5.589 8.042 1.00 . A A . 92 ILE HG23 1 1
10 33939 1 1 92 ILE N N -4.257 6.698 6.017 1.00 . A A . 92 ILE N 1 1
10 33940 1 1 92 ILE O O -7.350 8.176 7.093 1.00 . A A . 92 ILE O 1 1
10 33941 1 1 93 GLY C C -8.359 9.313 4.748 1.00 . A A . 93 GLY C 1 1
10 33942 1 1 93 GLY CA C -6.874 9.614 4.799 1.00 . A A . 93 GLY CA 1 1
10 33943 1 1 93 GLY H H -5.327 8.172 4.723 1.00 . A A . 93 GLY H 1 1
10 33944 1 1 93 GLY HA2 H -6.708 10.443 5.471 1.00 . A A . 93 GLY HA2 1 1
10 33945 1 1 93 GLY HA3 H -6.542 9.894 3.810 1.00 . A A . 93 GLY HA3 1 1
10 33946 1 1 93 GLY N N -6.093 8.479 5.251 1.00 . A A . 93 GLY N 1 1
10 33947 1 1 93 GLY O O -9.187 10.211 4.895 1.00 . A A . 93 GLY O 1 1
10 33948 1 1 94 GLY C C -10.520 6.824 5.666 1.00 . A A . 94 GLY C 1 1
10 33949 1 1 94 GLY CA C -10.093 7.651 4.471 1.00 . A A . 94 GLY CA 1 1
10 33950 1 1 94 GLY H H -7.995 7.371 4.428 1.00 . A A . 94 GLY H 1 1
10 33951 1 1 94 GLY HA2 H -10.704 8.539 4.423 1.00 . A A . 94 GLY HA2 1 1
10 33952 1 1 94 GLY HA3 H -10.247 7.070 3.572 1.00 . A A . 94 GLY HA3 1 1
10 33953 1 1 94 GLY N N -8.698 8.045 4.537 1.00 . A A . 94 GLY N 1 1
10 33954 1 1 94 GLY O O -11.515 6.099 5.605 1.00 . A A . 94 GLY O 1 1
10 33955 1 1 95 ILE C C -11.546 6.323 8.344 1.00 . A A . 95 ILE C 1 1
10 33956 1 1 95 ILE CA C -10.074 6.184 7.971 1.00 . A A . 95 ILE CA 1 1
10 33957 1 1 95 ILE CB C -9.209 6.656 9.155 1.00 . A A . 95 ILE CB 1 1
10 33958 1 1 95 ILE CD1 C -7.981 5.340 10.954 1.00 . A A . 95 ILE CD1 1 1
10 33959 1 1 95 ILE CG1 C -9.313 5.667 10.317 1.00 . A A . 95 ILE CG1 1 1
10 33960 1 1 95 ILE CG2 C -9.632 8.049 9.597 1.00 . A A . 95 ILE CG2 1 1
10 33961 1 1 95 ILE H H -8.988 7.522 6.743 1.00 . A A . 95 ILE H 1 1
10 33962 1 1 95 ILE HA H -9.857 5.142 7.786 1.00 . A A . 95 ILE HA 1 1
10 33963 1 1 95 ILE HB H -8.182 6.705 8.824 1.00 . A A . 95 ILE HB 1 1
10 33964 1 1 95 ILE HD11 H -7.242 5.181 10.182 1.00 . A A . 95 ILE HD11 1 1
10 33965 1 1 95 ILE HD12 H -7.671 6.163 11.582 1.00 . A A . 95 ILE HD12 1 1
10 33966 1 1 95 ILE HD13 H -8.075 4.446 11.550 1.00 . A A . 95 ILE HD13 1 1
10 33967 1 1 95 ILE HG12 H -9.963 6.098 11.078 1.00 . A A . 95 ILE HG12 1 1
10 33968 1 1 95 ILE HG13 H -9.745 4.744 9.956 1.00 . A A . 95 ILE HG13 1 1
10 33969 1 1 95 ILE HG21 H -8.829 8.508 10.155 1.00 . A A . 95 ILE HG21 1 1
10 33970 1 1 95 ILE HG22 H -9.856 8.649 8.728 1.00 . A A . 95 ILE HG22 1 1
10 33971 1 1 95 ILE HG23 H -10.510 7.977 10.222 1.00 . A A . 95 ILE HG23 1 1
10 33972 1 1 95 ILE N N -9.767 6.929 6.756 1.00 . A A . 95 ILE N 1 1
10 33973 1 1 95 ILE O O -12.140 5.413 8.922 1.00 . A A . 95 ILE O 1 1
10 33974 1 1 96 LYS C C -14.442 6.852 7.447 1.00 . A A . 96 LYS C 1 1
10 33975 1 1 96 LYS CA C -13.534 7.727 8.305 1.00 . A A . 96 LYS CA 1 1
10 33976 1 1 96 LYS CB C -13.862 9.204 8.070 1.00 . A A . 96 LYS CB 1 1
10 33977 1 1 96 LYS CD C -15.321 9.348 10.109 1.00 . A A . 96 LYS CD 1 1
10 33978 1 1 96 LYS CE C -14.200 10.027 10.881 1.00 . A A . 96 LYS CE 1 1
10 33979 1 1 96 LYS CG C -15.215 9.620 8.619 1.00 . A A . 96 LYS CG 1 1
10 33980 1 1 96 LYS H H -11.604 8.157 7.549 1.00 . A A . 96 LYS H 1 1
10 33981 1 1 96 LYS HA H -13.703 7.491 9.344 1.00 . A A . 96 LYS HA 1 1
10 33982 1 1 96 LYS HB2 H -13.094 9.807 8.554 1.00 . A A . 96 LYS HB2 1 1
10 33983 1 1 96 LYS HB3 H -13.853 9.397 7.008 1.00 . A A . 96 LYS HB3 1 1
10 33984 1 1 96 LYS HD2 H -16.278 9.724 10.471 1.00 . A A . 96 LYS HD2 1 1
10 33985 1 1 96 LYS HD3 H -15.267 8.281 10.277 1.00 . A A . 96 LYS HD3 1 1
10 33986 1 1 96 LYS HE2 H -13.400 9.306 11.052 1.00 . A A . 96 LYS HE2 1 1
10 33987 1 1 96 LYS HE3 H -13.820 10.847 10.290 1.00 . A A . 96 LYS HE3 1 1
10 33988 1 1 96 LYS HG2 H -15.356 10.687 8.443 1.00 . A A . 96 LYS HG2 1 1
10 33989 1 1 96 LYS HG3 H -15.988 9.065 8.105 1.00 . A A . 96 LYS HG3 1 1
10 33990 1 1 96 LYS HZ1 H -15.018 9.772 12.787 1.00 . A A . 96 LYS HZ1 1 1
10 33991 1 1 96 LYS HZ2 H -15.439 11.237 12.050 1.00 . A A . 96 LYS HZ2 1 1
10 33992 1 1 96 LYS HZ3 H -13.887 11.026 12.688 1.00 . A A . 96 LYS HZ3 1 1
10 33993 1 1 96 LYS N N -12.130 7.468 8.009 1.00 . A A . 96 LYS N 1 1
10 33994 1 1 96 LYS NZ N -14.669 10.552 12.194 1.00 . A A . 96 LYS NZ 1 1
10 33995 1 1 96 LYS O O -15.408 6.270 7.941 1.00 . A A . 96 LYS O 1 1
10 33996 1 1 97 THR C C -14.800 4.471 5.563 1.00 . A A . 97 THR C 1 1
10 33997 1 1 97 THR CA C -14.910 5.956 5.233 1.00 . A A . 97 THR CA 1 1
10 33998 1 1 97 THR CB C -14.466 6.181 3.776 1.00 . A A . 97 THR CB 1 1
10 33999 1 1 97 THR CG2 C -15.475 5.587 2.804 1.00 . A A . 97 THR CG2 1 1
10 34000 1 1 97 THR H H -13.343 7.248 5.825 1.00 . A A . 97 THR H 1 1
10 34001 1 1 97 THR HA H -15.944 6.258 5.324 1.00 . A A . 97 THR HA 1 1
10 34002 1 1 97 THR HB H -13.514 5.691 3.626 1.00 . A A . 97 THR HB 1 1
10 34003 1 1 97 THR HG1 H -15.066 8.056 3.888 1.00 . A A . 97 THR HG1 1 1
10 34004 1 1 97 THR HG21 H -16.465 5.935 3.058 1.00 . A A . 97 THR HG21 1 1
10 34005 1 1 97 THR HG22 H -15.445 4.510 2.868 1.00 . A A . 97 THR HG22 1 1
10 34006 1 1 97 THR HG23 H -15.232 5.896 1.798 1.00 . A A . 97 THR HG23 1 1
10 34007 1 1 97 THR N N -14.124 6.760 6.160 1.00 . A A . 97 THR N 1 1
10 34008 1 1 97 THR O O -15.755 3.713 5.394 1.00 . A A . 97 THR O 1 1
10 34009 1 1 97 THR OG1 O -14.316 7.582 3.520 1.00 . A A . 97 THR OG1 1 1
10 34010 1 1 98 LEU C C -14.279 2.243 7.556 1.00 . A A . 98 LEU C 1 1
10 34011 1 1 98 LEU CA C -13.390 2.667 6.391 1.00 . A A . 98 LEU CA 1 1
10 34012 1 1 98 LEU CB C -11.919 2.455 6.753 1.00 . A A . 98 LEU CB 1 1
10 34013 1 1 98 LEU CD1 C -9.500 2.423 6.099 1.00 . A A . 98 LEU CD1 1 1
10 34014 1 1 98 LEU CD2 C -11.269 2.194 4.346 1.00 . A A . 98 LEU CD2 1 1
10 34015 1 1 98 LEU CG C -10.901 2.834 5.677 1.00 . A A . 98 LEU CG 1 1
10 34016 1 1 98 LEU H H -12.903 4.712 6.150 1.00 . A A . 98 LEU H 1 1
10 34017 1 1 98 LEU HA H -13.632 2.060 5.531 1.00 . A A . 98 LEU HA 1 1
10 34018 1 1 98 LEU HB2 H -11.705 3.052 7.639 1.00 . A A . 98 LEU HB2 1 1
10 34019 1 1 98 LEU HB3 H -11.785 1.408 6.983 1.00 . A A . 98 LEU HB3 1 1
10 34020 1 1 98 LEU HD11 H -9.315 2.759 7.108 1.00 . A A . 98 LEU HD11 1 1
10 34021 1 1 98 LEU HD12 H -8.777 2.870 5.432 1.00 . A A . 98 LEU HD12 1 1
10 34022 1 1 98 LEU HD13 H -9.412 1.347 6.056 1.00 . A A . 98 LEU HD13 1 1
10 34023 1 1 98 LEU HD21 H -11.716 1.227 4.523 1.00 . A A . 98 LEU HD21 1 1
10 34024 1 1 98 LEU HD22 H -10.379 2.075 3.747 1.00 . A A . 98 LEU HD22 1 1
10 34025 1 1 98 LEU HD23 H -11.972 2.827 3.825 1.00 . A A . 98 LEU HD23 1 1
10 34026 1 1 98 LEU HG H -10.909 3.908 5.546 1.00 . A A . 98 LEU HG 1 1
10 34027 1 1 98 LEU N N -13.627 4.062 6.036 1.00 . A A . 98 LEU N 1 1
10 34028 1 1 98 LEU O O -14.615 1.067 7.700 1.00 . A A . 98 LEU O 1 1
10 34029 1 1 99 LYS C C -16.965 3.301 9.234 1.00 . A A . 99 LYS C 1 1
10 34030 1 1 99 LYS CA C -15.513 2.939 9.535 1.00 . A A . 99 LYS CA 1 1
10 34031 1 1 99 LYS CB C -15.024 3.723 10.755 1.00 . A A . 99 LYS CB 1 1
10 34032 1 1 99 LYS CD C -13.426 3.615 12.690 1.00 . A A . 99 LYS CD 1 1
10 34033 1 1 99 LYS CE C -12.653 2.497 13.373 1.00 . A A . 99 LYS CE 1 1
10 34034 1 1 99 LYS CG C -13.630 3.329 11.212 1.00 . A A . 99 LYS CG 1 1
10 34035 1 1 99 LYS H H -14.360 4.128 8.217 1.00 . A A . 99 LYS H 1 1
10 34036 1 1 99 LYS HA H -15.455 1.883 9.750 1.00 . A A . 99 LYS HA 1 1
10 34037 1 1 99 LYS HB2 H -15.016 4.783 10.501 1.00 . A A . 99 LYS HB2 1 1
10 34038 1 1 99 LYS HB3 H -15.709 3.557 11.574 1.00 . A A . 99 LYS HB3 1 1
10 34039 1 1 99 LYS HD2 H -12.870 4.547 12.797 1.00 . A A . 99 LYS HD2 1 1
10 34040 1 1 99 LYS HD3 H -14.392 3.715 13.166 1.00 . A A . 99 LYS HD3 1 1
10 34041 1 1 99 LYS HE2 H -13.075 1.538 13.073 1.00 . A A . 99 LYS HE2 1 1
10 34042 1 1 99 LYS HE3 H -11.621 2.547 13.058 1.00 . A A . 99 LYS HE3 1 1
10 34043 1 1 99 LYS HG2 H -13.487 2.263 11.035 1.00 . A A . 99 LYS HG2 1 1
10 34044 1 1 99 LYS HG3 H -12.903 3.890 10.643 1.00 . A A . 99 LYS HG3 1 1
10 34045 1 1 99 LYS HZ1 H -12.038 1.947 15.292 1.00 . A A . 99 LYS HZ1 1 1
10 34046 1 1 99 LYS HZ2 H -13.670 2.383 15.194 1.00 . A A . 99 LYS HZ2 1 1
10 34047 1 1 99 LYS HZ3 H -12.471 3.575 15.153 1.00 . A A . 99 LYS HZ3 1 1
10 34048 1 1 99 LYS N N -14.660 3.209 8.384 1.00 . A A . 99 LYS N 1 1
10 34049 1 1 99 LYS NZ N -12.711 2.608 14.858 1.00 . A A . 99 LYS NZ 1 1
10 34050 1 1 99 LYS O O -17.762 3.514 10.147 1.00 . A A . 99 LYS O 1 1
10 34051 1 1 100 GLU C C -19.266 2.569 6.708 1.00 . A A . 100 GLU C 1 1
10 34052 1 1 100 GLU CA C -18.655 3.701 7.530 1.00 . A A . 100 GLU CA 1 1
10 34053 1 1 100 GLU CB C -18.655 4.995 6.714 1.00 . A A . 100 GLU CB 1 1
10 34054 1 1 100 GLU CD C -19.532 7.095 7.810 1.00 . A A . 100 GLU CD 1 1
10 34055 1 1 100 GLU CG C -18.318 6.230 7.534 1.00 . A A . 100 GLU CG 1 1
10 34056 1 1 100 GLU H H -16.618 3.184 7.268 1.00 . A A . 100 GLU H 1 1
10 34057 1 1 100 GLU HA H -19.250 3.846 8.418 1.00 . A A . 100 GLU HA 1 1
10 34058 1 1 100 GLU HB2 H -17.918 4.899 5.917 1.00 . A A . 100 GLU HB2 1 1
10 34059 1 1 100 GLU HB3 H -19.634 5.133 6.281 1.00 . A A . 100 GLU HB3 1 1
10 34060 1 1 100 GLU HE2 H -20.980 7.423 8.928 1.00 . A A . 100 GLU HE2 1 1
10 34061 1 1 100 GLU HG2 H -17.889 5.914 8.484 1.00 . A A . 100 GLU HG2 1 1
10 34062 1 1 100 GLU HG3 H -17.591 6.818 6.992 1.00 . A A . 100 GLU HG3 1 1
10 34063 1 1 100 GLU N N -17.299 3.365 7.950 1.00 . A A . 100 GLU N 1 1
10 34064 1 1 100 GLU O O -20.478 2.363 6.722 1.00 . A A . 100 GLU O 1 1
10 34065 1 1 100 GLU OE1 O -19.786 8.030 7.022 1.00 . A A . 100 GLU OE1 1 1
10 34066 1 1 100 GLU OE2 O -20.229 6.837 8.814 1.00 . A A . 100 GLU OE2 1 1
10 34067 1 1 101 ARG C C -18.549 -0.608 5.822 1.00 . A A . 101 ARG C 1 1
10 34068 1 1 101 ARG CA C -18.870 0.730 5.164 1.00 . A A . 101 ARG CA 1 1
10 34069 1 1 101 ARG CB C -18.219 0.799 3.781 1.00 . A A . 101 ARG CB 1 1
10 34070 1 1 101 ARG CD C -17.671 2.183 1.756 1.00 . A A . 101 ARG CD 1 1
10 34071 1 1 101 ARG CG C -18.244 2.188 3.164 1.00 . A A . 101 ARG CG 1 1
10 34072 1 1 101 ARG CZ C -18.523 2.513 -0.526 1.00 . A A . 101 ARG CZ 1 1
10 34073 1 1 101 ARG H H -17.459 2.053 6.023 1.00 . A A . 101 ARG H 1 1
10 34074 1 1 101 ARG HA H -19.940 0.816 5.053 1.00 . A A . 101 ARG HA 1 1
10 34075 1 1 101 ARG HB2 H -17.180 0.482 3.875 1.00 . A A . 101 ARG HB2 1 1
10 34076 1 1 101 ARG HB3 H -18.739 0.125 3.117 1.00 . A A . 101 ARG HB3 1 1
10 34077 1 1 101 ARG HD2 H -17.067 3.079 1.616 1.00 . A A . 101 ARG HD2 1 1
10 34078 1 1 101 ARG HD3 H -17.045 1.310 1.640 1.00 . A A . 101 ARG HD3 1 1
10 34079 1 1 101 ARG HE H -19.610 1.855 1.012 1.00 . A A . 101 ARG HE 1 1
10 34080 1 1 101 ARG HG2 H -19.276 2.540 3.125 1.00 . A A . 101 ARG HG2 1 1
10 34081 1 1 101 ARG HG3 H -17.659 2.856 3.780 1.00 . A A . 101 ARG HG3 1 1
10 34082 1 1 101 ARG HH11 H -16.571 2.965 -0.275 1.00 . A A . 101 ARG HH11 1 1
10 34083 1 1 101 ARG HH12 H -17.185 3.193 -1.879 1.00 . A A . 101 ARG HH12 1 1
10 34084 1 1 101 ARG HH21 H -20.429 2.152 -1.096 1.00 . A A . 101 ARG HH21 1 1
10 34085 1 1 101 ARG HH22 H -19.380 2.731 -2.345 1.00 . A A . 101 ARG HH22 1 1
10 34086 1 1 101 ARG N N -18.415 1.839 5.993 1.00 . A A . 101 ARG N 1 1
10 34087 1 1 101 ARG NE N -18.718 2.156 0.738 1.00 . A A . 101 ARG NE 1 1
10 34088 1 1 101 ARG NH1 N -17.328 2.925 -0.926 1.00 . A A . 101 ARG NH1 1 1
10 34089 1 1 101 ARG NH2 N -19.527 2.461 -1.393 1.00 . A A . 101 ARG NH2 1 1
10 34090 1 1 101 ARG O O -18.642 -1.660 5.191 1.00 . A A . 101 ARG O 1 1
10 34091 1 1 102 GLY C C -16.456 -2.291 7.484 1.00 . A A . 102 GLY C 1 1
10 34092 1 1 102 GLY CA C -17.840 -1.774 7.819 1.00 . A A . 102 GLY CA 1 1
10 34093 1 1 102 GLY H H -18.113 0.308 7.548 1.00 . A A . 102 GLY H 1 1
10 34094 1 1 102 GLY HA2 H -17.893 -1.575 8.879 1.00 . A A . 102 GLY HA2 1 1
10 34095 1 1 102 GLY HA3 H -18.565 -2.535 7.569 1.00 . A A . 102 GLY HA3 1 1
10 34096 1 1 102 GLY N N -18.170 -0.560 7.095 1.00 . A A . 102 GLY N 1 1
10 34097 1 1 102 GLY O O -16.181 -3.483 7.618 1.00 . A A . 102 GLY O 1 1
10 34098 1 1 103 ILE C C -13.296 -1.703 7.906 1.00 . A A . 103 ILE C 1 1
10 34099 1 1 103 ILE CA C -14.217 -1.763 6.692 1.00 . A A . 103 ILE CA 1 1
10 34100 1 1 103 ILE CB C -13.652 -0.848 5.589 1.00 . A A . 103 ILE CB 1 1
10 34101 1 1 103 ILE CD1 C -14.286 0.412 3.470 1.00 . A A . 103 ILE CD1 1 1
10 34102 1 1 103 ILE CG1 C -14.709 -0.602 4.510 1.00 . A A . 103 ILE CG1 1 1
10 34103 1 1 103 ILE CG2 C -12.400 -1.461 4.980 1.00 . A A . 103 ILE CG2 1 1
10 34104 1 1 103 ILE H H -15.859 -0.456 6.962 1.00 . A A . 103 ILE H 1 1
10 34105 1 1 103 ILE HA H -14.235 -2.776 6.317 1.00 . A A . 103 ILE HA 1 1
10 34106 1 1 103 ILE HB H -13.382 0.095 6.038 1.00 . A A . 103 ILE HB 1 1
10 34107 1 1 103 ILE HD11 H -14.683 1.382 3.732 1.00 . A A . 103 ILE HD11 1 1
10 34108 1 1 103 ILE HD12 H -13.208 0.463 3.434 1.00 . A A . 103 ILE HD12 1 1
10 34109 1 1 103 ILE HD13 H -14.667 0.117 2.503 1.00 . A A . 103 ILE HD13 1 1
10 34110 1 1 103 ILE HG12 H -14.914 -1.547 4.008 1.00 . A A . 103 ILE HG12 1 1
10 34111 1 1 103 ILE HG13 H -15.614 -0.241 4.979 1.00 . A A . 103 ILE HG13 1 1
10 34112 1 1 103 ILE HG21 H -11.526 -0.998 5.415 1.00 . A A . 103 ILE HG21 1 1
10 34113 1 1 103 ILE HG22 H -12.383 -2.521 5.185 1.00 . A A . 103 ILE HG22 1 1
10 34114 1 1 103 ILE HG23 H -12.400 -1.300 3.913 1.00 . A A . 103 ILE HG23 1 1
10 34115 1 1 103 ILE N N -15.580 -1.391 7.047 1.00 . A A . 103 ILE N 1 1
10 34116 1 1 103 ILE O O -13.577 -1.001 8.878 1.00 . A A . 103 ILE O 1 1
10 34117 1 1 104 LYS C C -9.857 -1.999 8.464 1.00 . A A . 104 LYS C 1 1
10 34118 1 1 104 LYS CA C -11.228 -2.471 8.936 1.00 . A A . 104 LYS CA 1 1
10 34119 1 1 104 LYS CB C -11.122 -3.885 9.512 1.00 . A A . 104 LYS CB 1 1
10 34120 1 1 104 LYS CD C -11.131 -6.343 8.996 1.00 . A A . 104 LYS CD 1 1
10 34121 1 1 104 LYS CE C -12.616 -6.550 9.249 1.00 . A A . 104 LYS CE 1 1
10 34122 1 1 104 LYS CG C -10.844 -4.949 8.464 1.00 . A A . 104 LYS CG 1 1
10 34123 1 1 104 LYS H H -12.024 -2.980 7.042 1.00 . A A . 104 LYS H 1 1
10 34124 1 1 104 LYS HA H -11.580 -1.802 9.708 1.00 . A A . 104 LYS HA 1 1
10 34125 1 1 104 LYS HB2 H -10.312 -3.899 10.240 1.00 . A A . 104 LYS HB2 1 1
10 34126 1 1 104 LYS HB3 H -12.052 -4.130 10.006 1.00 . A A . 104 LYS HB3 1 1
10 34127 1 1 104 LYS HD2 H -10.790 -7.078 8.267 1.00 . A A . 104 LYS HD2 1 1
10 34128 1 1 104 LYS HD3 H -10.594 -6.482 9.925 1.00 . A A . 104 LYS HD3 1 1
10 34129 1 1 104 LYS HE2 H -12.754 -6.941 10.257 1.00 . A A . 104 LYS HE2 1 1
10 34130 1 1 104 LYS HE3 H -13.118 -5.597 9.165 1.00 . A A . 104 LYS HE3 1 1
10 34131 1 1 104 LYS HG2 H -11.477 -4.765 7.595 1.00 . A A . 104 LYS HG2 1 1
10 34132 1 1 104 LYS HG3 H -9.805 -4.891 8.172 1.00 . A A . 104 LYS HG3 1 1
10 34133 1 1 104 LYS HZ1 H -14.254 -7.419 8.287 1.00 . A A . 104 LYS HZ1 1 1
10 34134 1 1 104 LYS HZ2 H -12.955 -8.478 8.522 1.00 . A A . 104 LYS HZ2 1 1
10 34135 1 1 104 LYS HZ3 H -12.874 -7.297 7.315 1.00 . A A . 104 LYS HZ3 1 1
10 34136 1 1 104 LYS N N -12.194 -2.441 7.843 1.00 . A A . 104 LYS N 1 1
10 34137 1 1 104 LYS NZ N -13.217 -7.502 8.275 1.00 . A A . 104 LYS NZ 1 1
10 34138 1 1 104 LYS O O -9.253 -2.604 7.579 1.00 . A A . 104 LYS O 1 1
10 34139 1 1 105 ALA C C -6.964 -0.974 9.556 1.00 . A A . 105 ALA C 1 1
10 34140 1 1 105 ALA CA C -8.070 -0.364 8.702 1.00 . A A . 105 ALA CA 1 1
10 34141 1 1 105 ALA CB C -8.080 1.150 8.850 1.00 . A A . 105 ALA CB 1 1
10 34142 1 1 105 ALA H H -9.901 -0.477 9.759 1.00 . A A . 105 ALA H 1 1
10 34143 1 1 105 ALA HA H -7.882 -0.599 7.665 1.00 . A A . 105 ALA HA 1 1
10 34144 1 1 105 ALA HB1 H -9.076 1.522 8.663 1.00 . A A . 105 ALA HB1 1 1
10 34145 1 1 105 ALA HB2 H -7.778 1.415 9.852 1.00 . A A . 105 ALA HB2 1 1
10 34146 1 1 105 ALA HB3 H -7.393 1.585 8.139 1.00 . A A . 105 ALA HB3 1 1
10 34147 1 1 105 ALA N N -9.372 -0.915 9.061 1.00 . A A . 105 ALA N 1 1
10 34148 1 1 105 ALA O O -6.486 -0.355 10.506 1.00 . A A . 105 ALA O 1 1
10 34149 1 1 106 HIS C C -4.244 -2.035 10.019 1.00 . A A . 106 HIS C 1 1
10 34150 1 1 106 HIS CA C -5.508 -2.886 9.946 1.00 . A A . 106 HIS CA 1 1
10 34151 1 1 106 HIS CB C -5.194 -4.229 9.283 1.00 . A A . 106 HIS CB 1 1
10 34152 1 1 106 HIS CD2 C -7.203 -5.616 8.406 1.00 . A A . 106 HIS CD2 1 1
10 34153 1 1 106 HIS CE1 C -7.691 -6.682 10.258 1.00 . A A . 106 HIS CE1 1 1
10 34154 1 1 106 HIS CG C -6.325 -5.208 9.352 1.00 . A A . 106 HIS CG 1 1
10 34155 1 1 106 HIS H H -6.979 -2.636 8.444 1.00 . A A . 106 HIS H 1 1
10 34156 1 1 106 HIS HA H -5.866 -3.064 10.949 1.00 . A A . 106 HIS HA 1 1
10 34157 1 1 106 HIS HB2 H -4.950 -4.050 8.236 1.00 . A A . 106 HIS HB2 1 1
10 34158 1 1 106 HIS HB3 H -4.339 -4.673 9.772 1.00 . A A . 106 HIS HB3 1 1
10 34159 1 1 106 HIS HD1 H -6.205 -5.817 11.366 1.00 . A A . 106 HIS HD1 1 1
10 34160 1 1 106 HIS HD2 H -7.238 -5.283 7.378 1.00 . A A . 106 HIS HD2 1 1
10 34161 1 1 106 HIS HE1 H -8.168 -7.337 10.971 1.00 . A A . 106 HIS HE1 1 1
10 34162 1 1 106 HIS HE2 H -8.722 -7.060 8.529 1.00 . A A . 106 HIS HE2 1 1
10 34163 1 1 106 HIS N N -6.560 -2.193 9.211 1.00 . A A . 106 HIS N 1 1
10 34164 1 1 106 HIS ND1 N -6.659 -5.895 10.501 1.00 . A A . 106 HIS ND1 1 1
10 34165 1 1 106 HIS NE2 N -8.040 -6.531 8.993 1.00 . A A . 106 HIS NE2 1 1
10 34166 1 1 106 HIS O O -3.948 -1.266 9.105 1.00 . A A . 106 HIS O 1 1
10 34167 1 1 107 SER C C -1.622 -1.772 12.642 1.00 . A A . 107 SER C 1 1
10 34168 1 1 107 SER CA C -2.275 -1.418 11.309 1.00 . A A . 107 SER CA 1 1
10 34169 1 1 107 SER CB C -2.564 0.084 11.253 1.00 . A A . 107 SER CB 1 1
10 34170 1 1 107 SER H H -3.792 -2.806 11.808 1.00 . A A . 107 SER H 1 1
10 34171 1 1 107 SER HA H -1.595 -1.675 10.510 1.00 . A A . 107 SER HA 1 1
10 34172 1 1 107 SER HB2 H -1.870 0.554 10.555 1.00 . A A . 107 SER HB2 1 1
10 34173 1 1 107 SER HB3 H -3.577 0.240 10.914 1.00 . A A . 107 SER HB3 1 1
10 34174 1 1 107 SER HG H -2.056 1.566 12.428 1.00 . A A . 107 SER HG 1 1
10 34175 1 1 107 SER N N -3.504 -2.178 11.114 1.00 . A A . 107 SER N 1 1
10 34176 1 1 107 SER O O -2.257 -2.355 13.522 1.00 . A A . 107 SER O 1 1
10 34177 1 1 107 SER OG O -2.412 0.680 12.529 1.00 . A A . 107 SER OG 1 1
10 34178 1 1 108 THR C C 0.163 -0.608 15.051 1.00 . A A . 108 THR C 1 1
10 34179 1 1 108 THR CA C 0.390 -1.697 14.008 1.00 . A A . 108 THR CA 1 1
10 34180 1 1 108 THR CB C 1.901 -1.822 13.736 1.00 . A A . 108 THR CB 1 1
10 34181 1 1 108 THR CG2 C 2.178 -2.921 12.720 1.00 . A A . 108 THR CG2 1 1
10 34182 1 1 108 THR H H 0.102 -0.954 12.047 1.00 . A A . 108 THR H 1 1
10 34183 1 1 108 THR HA H 0.038 -2.639 14.403 1.00 . A A . 108 THR HA 1 1
10 34184 1 1 108 THR HB H 2.399 -2.074 14.661 1.00 . A A . 108 THR HB 1 1
10 34185 1 1 108 THR HG1 H 3.042 -0.220 13.887 1.00 . A A . 108 THR HG1 1 1
10 34186 1 1 108 THR HG21 H 3.187 -2.821 12.349 1.00 . A A . 108 THR HG21 1 1
10 34187 1 1 108 THR HG22 H 1.483 -2.835 11.898 1.00 . A A . 108 THR HG22 1 1
10 34188 1 1 108 THR HG23 H 2.062 -3.884 13.192 1.00 . A A . 108 THR HG23 1 1
10 34189 1 1 108 THR N N -0.349 -1.416 12.784 1.00 . A A . 108 THR N 1 1
10 34190 1 1 108 THR O O -0.213 0.515 14.716 1.00 . A A . 108 THR O 1 1
10 34191 1 1 108 THR OG1 O 2.417 -0.577 13.251 1.00 . A A . 108 THR OG1 1 1
10 34192 1 1 109 ALA C C 0.966 1.301 17.130 1.00 . A A . 109 ALA C 1 1
10 34193 1 1 109 ALA CA C 0.215 0.003 17.405 1.00 . A A . 109 ALA CA 1 1
10 34194 1 1 109 ALA CB C 0.679 -0.610 18.719 1.00 . A A . 109 ALA CB 1 1
10 34195 1 1 109 ALA H H 0.691 -1.859 16.518 1.00 . A A . 109 ALA H 1 1
10 34196 1 1 109 ALA HA H -0.840 0.220 17.490 1.00 . A A . 109 ALA HA 1 1
10 34197 1 1 109 ALA HB1 H 1.244 0.123 19.277 1.00 . A A . 109 ALA HB1 1 1
10 34198 1 1 109 ALA HB2 H -0.181 -0.916 19.296 1.00 . A A . 109 ALA HB2 1 1
10 34199 1 1 109 ALA HB3 H 1.303 -1.467 18.516 1.00 . A A . 109 ALA HB3 1 1
10 34200 1 1 109 ALA N N 0.393 -0.947 16.315 1.00 . A A . 109 ALA N 1 1
10 34201 1 1 109 ALA O O 0.454 2.393 17.384 1.00 . A A . 109 ALA O 1 1
10 34202 1 1 110 LEU C C 2.342 3.209 15.237 1.00 . A A . 110 LEU C 1 1
10 34203 1 1 110 LEU CA C 3.005 2.341 16.302 1.00 . A A . 110 LEU CA 1 1
10 34204 1 1 110 LEU CB C 4.390 1.900 15.826 1.00 . A A . 110 LEU CB 1 1
10 34205 1 1 110 LEU CD1 C 5.568 4.106 16.009 1.00 . A A . 110 LEU CD1 1 1
10 34206 1 1 110 LEU CD2 C 5.559 2.530 17.953 1.00 . A A . 110 LEU CD2 1 1
10 34207 1 1 110 LEU CG C 5.578 2.646 16.435 1.00 . A A . 110 LEU CG 1 1
10 34208 1 1 110 LEU H H 2.537 0.282 16.430 1.00 . A A . 110 LEU H 1 1
10 34209 1 1 110 LEU HA H 3.112 2.922 17.206 1.00 . A A . 110 LEU HA 1 1
10 34210 1 1 110 LEU HB2 H 4.503 0.842 16.064 1.00 . A A . 110 LEU HB2 1 1
10 34211 1 1 110 LEU HB3 H 4.429 2.033 14.754 1.00 . A A . 110 LEU HB3 1 1
10 34212 1 1 110 LEU HD11 H 6.081 4.209 15.066 1.00 . A A . 110 LEU HD11 1 1
10 34213 1 1 110 LEU HD12 H 6.066 4.702 16.758 1.00 . A A . 110 LEU HD12 1 1
10 34214 1 1 110 LEU HD13 H 4.546 4.442 15.903 1.00 . A A . 110 LEU HD13 1 1
10 34215 1 1 110 LEU HD21 H 4.681 1.983 18.261 1.00 . A A . 110 LEU HD21 1 1
10 34216 1 1 110 LEU HD22 H 5.539 3.518 18.387 1.00 . A A . 110 LEU HD22 1 1
10 34217 1 1 110 LEU HD23 H 6.445 2.010 18.285 1.00 . A A . 110 LEU HD23 1 1
10 34218 1 1 110 LEU HG H 6.496 2.201 16.077 1.00 . A A . 110 LEU HG 1 1
10 34219 1 1 110 LEU N N 2.182 1.177 16.610 1.00 . A A . 110 LEU N 1 1
10 34220 1 1 110 LEU O O 2.261 4.430 15.376 1.00 . A A . 110 LEU O 1 1
10 34221 1 1 111 THR C C 0.093 4.178 13.608 1.00 . A A . 111 THR C 1 1
10 34222 1 1 111 THR CA C 1.210 3.284 13.084 1.00 . A A . 111 THR CA 1 1
10 34223 1 1 111 THR CB C 0.625 2.307 12.045 1.00 . A A . 111 THR CB 1 1
10 34224 1 1 111 THR CG2 C -0.119 3.062 10.953 1.00 . A A . 111 THR CG2 1 1
10 34225 1 1 111 THR H H 1.961 1.597 14.118 1.00 . A A . 111 THR H 1 1
10 34226 1 1 111 THR HA H 1.950 3.899 12.593 1.00 . A A . 111 THR HA 1 1
10 34227 1 1 111 THR HB H -0.070 1.648 12.545 1.00 . A A . 111 THR HB 1 1
10 34228 1 1 111 THR HG1 H 2.382 1.412 12.102 1.00 . A A . 111 THR HG1 1 1
10 34229 1 1 111 THR HG21 H 0.231 2.732 9.986 1.00 . A A . 111 THR HG21 1 1
10 34230 1 1 111 THR HG22 H 0.063 4.121 11.059 1.00 . A A . 111 THR HG22 1 1
10 34231 1 1 111 THR HG23 H -1.177 2.867 11.038 1.00 . A A . 111 THR HG23 1 1
10 34232 1 1 111 THR N N 1.867 2.570 14.172 1.00 . A A . 111 THR N 1 1
10 34233 1 1 111 THR O O -0.066 5.314 13.163 1.00 . A A . 111 THR O 1 1
10 34234 1 1 111 THR OG1 O 1.675 1.527 11.463 1.00 . A A . 111 THR OG1 1 1
10 34235 1 1 112 ALA C C -1.263 5.514 16.062 1.00 . A A . 112 ALA C 1 1
10 34236 1 1 112 ALA CA C -1.780 4.412 15.144 1.00 . A A . 112 ALA CA 1 1
10 34237 1 1 112 ALA CB C -2.710 3.480 15.907 1.00 . A A . 112 ALA CB 1 1
10 34238 1 1 112 ALA H H -0.503 2.747 14.871 1.00 . A A . 112 ALA H 1 1
10 34239 1 1 112 ALA HA H -2.343 4.862 14.339 1.00 . A A . 112 ALA HA 1 1
10 34240 1 1 112 ALA HB1 H -2.580 2.470 15.548 1.00 . A A . 112 ALA HB1 1 1
10 34241 1 1 112 ALA HB2 H -2.476 3.522 16.960 1.00 . A A . 112 ALA HB2 1 1
10 34242 1 1 112 ALA HB3 H -3.733 3.789 15.754 1.00 . A A . 112 ALA HB3 1 1
10 34243 1 1 112 ALA N N -0.680 3.658 14.557 1.00 . A A . 112 ALA N 1 1
10 34244 1 1 112 ALA O O -1.954 6.502 16.311 1.00 . A A . 112 ALA O 1 1
10 34245 1 1 113 GLU C C 0.643 7.687 16.786 1.00 . A A . 113 GLU C 1 1
10 34246 1 1 113 GLU CA C 0.563 6.319 17.456 1.00 . A A . 113 GLU CA 1 1
10 34247 1 1 113 GLU CB C 1.962 5.861 17.875 1.00 . A A . 113 GLU CB 1 1
10 34248 1 1 113 GLU CD C 3.876 6.841 19.199 1.00 . A A . 113 GLU CD 1 1
10 34249 1 1 113 GLU CG C 2.415 6.434 19.207 1.00 . A A . 113 GLU CG 1 1
10 34250 1 1 113 GLU H H 0.456 4.530 16.328 1.00 . A A . 113 GLU H 1 1
10 34251 1 1 113 GLU HA H -0.059 6.397 18.334 1.00 . A A . 113 GLU HA 1 1
10 34252 1 1 113 GLU HB2 H 1.959 4.774 17.950 1.00 . A A . 113 GLU HB2 1 1
10 34253 1 1 113 GLU HB3 H 2.669 6.165 17.117 1.00 . A A . 113 GLU HB3 1 1
10 34254 1 1 113 GLU HE2 H 5.570 6.552 19.906 1.00 . A A . 113 GLU HE2 1 1
10 34255 1 1 113 GLU HG2 H 1.809 7.309 19.437 1.00 . A A . 113 GLU HG2 1 1
10 34256 1 1 113 GLU HG3 H 2.269 5.688 19.975 1.00 . A A . 113 GLU HG3 1 1
10 34257 1 1 113 GLU N N -0.045 5.338 16.564 1.00 . A A . 113 GLU N 1 1
10 34258 1 1 113 GLU O O 0.354 8.712 17.405 1.00 . A A . 113 GLU O 1 1
10 34259 1 1 113 GLU OE1 O 4.232 7.758 18.430 1.00 . A A . 113 GLU OE1 1 1
10 34260 1 1 113 GLU OE2 O 4.663 6.243 19.963 1.00 . A A . 113 GLU OE2 1 1
10 34261 1 1 114 LEU C C -0.202 9.391 14.240 1.00 . A A . 114 LEU C 1 1
10 34262 1 1 114 LEU CA C 1.157 8.939 14.763 1.00 . A A . 114 LEU CA 1 1
10 34263 1 1 114 LEU CB C 2.131 8.759 13.597 1.00 . A A . 114 LEU CB 1 1
10 34264 1 1 114 LEU CD1 C 4.211 7.911 14.710 1.00 . A A . 114 LEU CD1 1 1
10 34265 1 1 114 LEU CD2 C 4.380 9.260 12.611 1.00 . A A . 114 LEU CD2 1 1
10 34266 1 1 114 LEU CG C 3.602 9.045 13.900 1.00 . A A . 114 LEU CG 1 1
10 34267 1 1 114 LEU H H 1.254 6.849 15.078 1.00 . A A . 114 LEU H 1 1
10 34268 1 1 114 LEU HA H 1.542 9.696 15.429 1.00 . A A . 114 LEU HA 1 1
10 34269 1 1 114 LEU HB2 H 2.057 7.726 13.257 1.00 . A A . 114 LEU HB2 1 1
10 34270 1 1 114 LEU HB3 H 1.821 9.422 12.802 1.00 . A A . 114 LEU HB3 1 1
10 34271 1 1 114 LEU HD11 H 3.476 7.527 15.402 1.00 . A A . 114 LEU HD11 1 1
10 34272 1 1 114 LEU HD12 H 5.064 8.278 15.259 1.00 . A A . 114 LEU HD12 1 1
10 34273 1 1 114 LEU HD13 H 4.524 7.121 14.042 1.00 . A A . 114 LEU HD13 1 1
10 34274 1 1 114 LEU HD21 H 5.439 9.190 12.814 1.00 . A A . 114 LEU HD21 1 1
10 34275 1 1 114 LEU HD22 H 4.154 10.239 12.212 1.00 . A A . 114 LEU HD22 1 1
10 34276 1 1 114 LEU HD23 H 4.100 8.505 11.891 1.00 . A A . 114 LEU HD23 1 1
10 34277 1 1 114 LEU HG H 3.672 9.949 14.489 1.00 . A A . 114 LEU HG 1 1
10 34278 1 1 114 LEU N N 1.038 7.697 15.518 1.00 . A A . 114 LEU N 1 1
10 34279 1 1 114 LEU O O -0.440 10.583 14.046 1.00 . A A . 114 LEU O 1 1
10 34280 1 1 115 ALA C C -3.106 9.797 14.371 1.00 . A A . 115 ALA C 1 1
10 34281 1 1 115 ALA CA C -2.431 8.729 13.517 1.00 . A A . 115 ALA CA 1 1
10 34282 1 1 115 ALA CB C -3.276 7.465 13.483 1.00 . A A . 115 ALA CB 1 1
10 34283 1 1 115 ALA H H -0.845 7.498 14.187 1.00 . A A . 115 ALA H 1 1
10 34284 1 1 115 ALA HA H -2.336 9.098 12.505 1.00 . A A . 115 ALA HA 1 1
10 34285 1 1 115 ALA HB1 H -3.200 6.957 14.434 1.00 . A A . 115 ALA HB1 1 1
10 34286 1 1 115 ALA HB2 H -4.307 7.727 13.294 1.00 . A A . 115 ALA HB2 1 1
10 34287 1 1 115 ALA HB3 H -2.919 6.815 12.698 1.00 . A A . 115 ALA HB3 1 1
10 34288 1 1 115 ALA N N -1.093 8.430 14.014 1.00 . A A . 115 ALA N 1 1
10 34289 1 1 115 ALA O O -3.295 10.932 13.930 1.00 . A A . 115 ALA O 1 1
10 34290 1 1 116 LYS C C -3.289 11.615 16.699 1.00 . A A . 116 LYS C 1 1
10 34291 1 1 116 LYS CA C -4.124 10.354 16.510 1.00 . A A . 116 LYS CA 1 1
10 34292 1 1 116 LYS CB C -4.364 9.680 17.863 1.00 . A A . 116 LYS CB 1 1
10 34293 1 1 116 LYS CD C -2.799 9.474 19.817 1.00 . A A . 116 LYS CD 1 1
10 34294 1 1 116 LYS CE C -1.570 8.771 20.374 1.00 . A A . 116 LYS CE 1 1
10 34295 1 1 116 LYS CG C -3.138 8.980 18.420 1.00 . A A . 116 LYS CG 1 1
10 34296 1 1 116 LYS H H -3.292 8.509 15.888 1.00 . A A . 116 LYS H 1 1
10 34297 1 1 116 LYS HA H -5.077 10.628 16.080 1.00 . A A . 116 LYS HA 1 1
10 34298 1 1 116 LYS HB2 H -4.678 10.443 18.575 1.00 . A A . 116 LYS HB2 1 1
10 34299 1 1 116 LYS HB3 H -5.152 8.949 17.753 1.00 . A A . 116 LYS HB3 1 1
10 34300 1 1 116 LYS HD2 H -2.606 10.546 19.777 1.00 . A A . 116 LYS HD2 1 1
10 34301 1 1 116 LYS HD3 H -3.639 9.284 20.469 1.00 . A A . 116 LYS HD3 1 1
10 34302 1 1 116 LYS HE2 H -1.741 7.695 20.361 1.00 . A A . 116 LYS HE2 1 1
10 34303 1 1 116 LYS HE3 H -0.722 9.006 19.746 1.00 . A A . 116 LYS HE3 1 1
10 34304 1 1 116 LYS HG2 H -3.330 7.908 18.460 1.00 . A A . 116 LYS HG2 1 1
10 34305 1 1 116 LYS HG3 H -2.297 9.171 17.767 1.00 . A A . 116 LYS HG3 1 1
10 34306 1 1 116 LYS HZ1 H -1.931 8.740 22.430 1.00 . A A . 116 LYS HZ1 1 1
10 34307 1 1 116 LYS HZ2 H -1.370 10.229 21.856 1.00 . A A . 116 LYS HZ2 1 1
10 34308 1 1 116 LYS HZ3 H -0.301 8.930 22.025 1.00 . A A . 116 LYS HZ3 1 1
10 34309 1 1 116 LYS N N -3.470 9.428 15.594 1.00 . A A . 116 LYS N 1 1
10 34310 1 1 116 LYS NZ N -1.272 9.197 21.769 1.00 . A A . 116 LYS NZ 1 1
10 34311 1 1 116 LYS O O -3.817 12.682 17.013 1.00 . A A . 116 LYS O 1 1
10 34312 1 1 117 LYS C C -1.375 13.698 15.619 1.00 . A A . 117 LYS C 1 1
10 34313 1 1 117 LYS CA C -1.070 12.616 16.651 1.00 . A A . 117 LYS CA 1 1
10 34314 1 1 117 LYS CB C 0.380 12.152 16.505 1.00 . A A . 117 LYS CB 1 1
10 34315 1 1 117 LYS CD C 2.507 13.224 17.303 1.00 . A A . 117 LYS CD 1 1
10 34316 1 1 117 LYS CE C 3.073 14.032 18.461 1.00 . A A . 117 LYS CE 1 1
10 34317 1 1 117 LYS CG C 1.247 12.477 17.709 1.00 . A A . 117 LYS CG 1 1
10 34318 1 1 117 LYS H H -1.618 10.611 16.256 1.00 . A A . 117 LYS H 1 1
10 34319 1 1 117 LYS HA H -1.209 13.030 17.638 1.00 . A A . 117 LYS HA 1 1
10 34320 1 1 117 LYS HB2 H 0.381 11.071 16.361 1.00 . A A . 117 LYS HB2 1 1
10 34321 1 1 117 LYS HB3 H 0.813 12.629 15.637 1.00 . A A . 117 LYS HB3 1 1
10 34322 1 1 117 LYS HD2 H 3.257 12.504 16.975 1.00 . A A . 117 LYS HD2 1 1
10 34323 1 1 117 LYS HD3 H 2.270 13.895 16.490 1.00 . A A . 117 LYS HD3 1 1
10 34324 1 1 117 LYS HE2 H 3.023 15.092 18.212 1.00 . A A . 117 LYS HE2 1 1
10 34325 1 1 117 LYS HE3 H 2.474 13.844 19.341 1.00 . A A . 117 LYS HE3 1 1
10 34326 1 1 117 LYS HG2 H 0.675 13.095 18.401 1.00 . A A . 117 LYS HG2 1 1
10 34327 1 1 117 LYS HG3 H 1.528 11.555 18.198 1.00 . A A . 117 LYS HG3 1 1
10 34328 1 1 117 LYS HZ1 H 4.725 12.763 18.300 1.00 . A A . 117 LYS HZ1 1 1
10 34329 1 1 117 LYS HZ2 H 4.629 13.580 19.779 1.00 . A A . 117 LYS HZ2 1 1
10 34330 1 1 117 LYS HZ3 H 5.127 14.404 18.387 1.00 . A A . 117 LYS HZ3 1 1
10 34331 1 1 117 LYS N N -1.980 11.487 16.504 1.00 . A A . 117 LYS N 1 1
10 34332 1 1 117 LYS NZ N 4.487 13.670 18.751 1.00 . A A . 117 LYS NZ 1 1
10 34333 1 1 117 LYS O O -1.050 14.868 15.818 1.00 . A A . 117 LYS O 1 1
10 34334 1 1 118 ASN C C -3.792 14.711 13.601 1.00 . A A . 118 ASN C 1 1
10 34335 1 1 118 ASN CA C -2.350 14.234 13.454 1.00 . A A . 118 ASN CA 1 1
10 34336 1 1 118 ASN CB C -2.156 13.579 12.085 1.00 . A A . 118 ASN CB 1 1
10 34337 1 1 118 ASN CG C -0.708 13.604 11.633 1.00 . A A . 118 ASN CG 1 1
10 34338 1 1 118 ASN H H -2.234 12.352 14.416 1.00 . A A . 118 ASN H 1 1
10 34339 1 1 118 ASN HA H -1.692 15.086 13.533 1.00 . A A . 118 ASN HA 1 1
10 34340 1 1 118 ASN HB2 H -2.489 12.543 12.142 1.00 . A A . 118 ASN HB2 1 1
10 34341 1 1 118 ASN HB3 H -2.752 14.103 11.353 1.00 . A A . 118 ASN HB3 1 1
10 34342 1 1 118 ASN HD21 H -0.807 11.684 11.127 1.00 . A A . 118 ASN HD21 1 1
10 34343 1 1 118 ASN HD22 H 0.716 12.454 10.859 1.00 . A A . 118 ASN HD22 1 1
10 34344 1 1 118 ASN N N -2.001 13.298 14.516 1.00 . A A . 118 ASN N 1 1
10 34345 1 1 118 ASN ND2 N -0.217 12.465 11.158 1.00 . A A . 118 ASN ND2 1 1
10 34346 1 1 118 ASN O O -4.097 15.879 13.368 1.00 . A A . 118 ASN O 1 1
10 34347 1 1 118 ASN OD1 O -0.041 14.636 11.709 1.00 . A A . 118 ASN OD1 1 1
10 34348 1 1 119 GLY C C -7.006 13.092 13.598 1.00 . A A . 119 GLY C 1 1
10 34349 1 1 119 GLY CA C -6.074 14.144 14.165 1.00 . A A . 119 GLY CA 1 1
10 34350 1 1 119 GLY H H -4.375 12.880 14.165 1.00 . A A . 119 GLY H 1 1
10 34351 1 1 119 GLY HA2 H -6.277 14.259 15.219 1.00 . A A . 119 GLY HA2 1 1
10 34352 1 1 119 GLY HA3 H -6.264 15.083 13.667 1.00 . A A . 119 GLY HA3 1 1
10 34353 1 1 119 GLY N N -4.675 13.797 13.993 1.00 . A A . 119 GLY N 1 1
10 34354 1 1 119 GLY O O -8.223 13.175 13.764 1.00 . A A . 119 GLY O 1 1
10 34355 1 1 120 TYR C C -8.029 10.286 13.391 1.00 . A A . 120 TYR C 1 1
10 34356 1 1 120 TYR CA C -7.225 11.028 12.328 1.00 . A A . 120 TYR CA 1 1
10 34357 1 1 120 TYR CB C -6.313 10.048 11.586 1.00 . A A . 120 TYR CB 1 1
10 34358 1 1 120 TYR CD1 C -6.050 10.900 9.223 1.00 . A A . 120 TYR CD1 1 1
10 34359 1 1 120 TYR CD2 C -4.190 11.088 10.700 1.00 . A A . 120 TYR CD2 1 1
10 34360 1 1 120 TYR CE1 C -5.314 11.487 8.213 1.00 . A A . 120 TYR CE1 1 1
10 34361 1 1 120 TYR CE2 C -3.446 11.676 9.696 1.00 . A A . 120 TYR CE2 1 1
10 34362 1 1 120 TYR CG C -5.503 10.691 10.483 1.00 . A A . 120 TYR CG 1 1
10 34363 1 1 120 TYR CZ C -4.012 11.873 8.454 1.00 . A A . 120 TYR CZ 1 1
10 34364 1 1 120 TYR H H -5.461 12.086 12.827 1.00 . A A . 120 TYR H 1 1
10 34365 1 1 120 TYR HA H -7.908 11.474 11.621 1.00 . A A . 120 TYR HA 1 1
10 34366 1 1 120 TYR HB2 H -5.629 9.596 12.305 1.00 . A A . 120 TYR HB2 1 1
10 34367 1 1 120 TYR HB3 H -6.918 9.270 11.143 1.00 . A A . 120 TYR HB3 1 1
10 34368 1 1 120 TYR HD1 H -7.071 10.596 9.038 1.00 . A A . 120 TYR HD1 1 1
10 34369 1 1 120 TYR HD2 H -3.748 10.931 11.674 1.00 . A A . 120 TYR HD2 1 1
10 34370 1 1 120 TYR HE1 H -5.757 11.641 7.240 1.00 . A A . 120 TYR HE1 1 1
10 34371 1 1 120 TYR HE2 H -2.426 11.979 9.885 1.00 . A A . 120 TYR HE2 1 1
10 34372 1 1 120 TYR HH H -2.533 12.933 7.833 1.00 . A A . 120 TYR HH 1 1
10 34373 1 1 120 TYR N N -6.435 12.098 12.925 1.00 . A A . 120 TYR N 1 1
10 34374 1 1 120 TYR O O -8.071 10.695 14.550 1.00 . A A . 120 TYR O 1 1
10 34375 1 1 120 TYR OH O -3.274 12.458 7.450 1.00 . A A . 120 TYR OH 1 1
10 34376 1 1 121 GLU C C -8.679 7.195 14.416 1.00 . A A . 121 GLU C 1 1
10 34377 1 1 121 GLU CA C -9.471 8.393 13.901 1.00 . A A . 121 GLU CA 1 1
10 34378 1 1 121 GLU CB C -10.750 7.915 13.209 1.00 . A A . 121 GLU CB 1 1
10 34379 1 1 121 GLU CD C -12.185 9.500 14.555 1.00 . A A . 121 GLU CD 1 1
10 34380 1 1 121 GLU CG C -11.852 8.960 13.177 1.00 . A A . 121 GLU CG 1 1
10 34381 1 1 121 GLU H H -8.595 8.917 12.046 1.00 . A A . 121 GLU H 1 1
10 34382 1 1 121 GLU HA H -9.739 9.019 14.739 1.00 . A A . 121 GLU HA 1 1
10 34383 1 1 121 GLU HB2 H -10.503 7.642 12.183 1.00 . A A . 121 GLU HB2 1 1
10 34384 1 1 121 GLU HB3 H -11.122 7.046 13.731 1.00 . A A . 121 GLU HB3 1 1
10 34385 1 1 121 GLU HE2 H -11.998 10.905 15.757 1.00 . A A . 121 GLU HE2 1 1
10 34386 1 1 121 GLU HG2 H -11.531 9.788 12.544 1.00 . A A . 121 GLU HG2 1 1
10 34387 1 1 121 GLU HG3 H -12.741 8.515 12.757 1.00 . A A . 121 GLU HG3 1 1
10 34388 1 1 121 GLU N N -8.666 9.192 12.985 1.00 . A A . 121 GLU N 1 1
10 34389 1 1 121 GLU O O -9.176 6.411 15.224 1.00 . A A . 121 GLU O 1 1
10 34390 1 1 121 GLU OE1 O -12.882 8.795 15.315 1.00 . A A . 121 GLU OE1 1 1
10 34391 1 1 121 GLU OE2 O -11.749 10.626 14.872 1.00 . A A . 121 GLU OE2 1 1
10 34392 1 1 122 GLU C C -7.140 4.622 13.861 1.00 . A A . 122 GLU C 1 1
10 34393 1 1 122 GLU CA C -6.585 5.956 14.352 1.00 . A A . 122 GLU CA 1 1
10 34394 1 1 122 GLU CB C -6.443 5.931 15.876 1.00 . A A . 122 GLU CB 1 1
10 34395 1 1 122 GLU CD C -4.756 5.725 17.745 1.00 . A A . 122 GLU CD 1 1
10 34396 1 1 122 GLU CG C -5.045 6.274 16.361 1.00 . A A . 122 GLU CG 1 1
10 34397 1 1 122 GLU H H -7.105 7.717 13.298 1.00 . A A . 122 GLU H 1 1
10 34398 1 1 122 GLU HA H -5.612 6.111 13.911 1.00 . A A . 122 GLU HA 1 1
10 34399 1 1 122 GLU HB2 H -7.141 6.654 16.298 1.00 . A A . 122 GLU HB2 1 1
10 34400 1 1 122 GLU HB3 H -6.693 4.943 16.232 1.00 . A A . 122 GLU HB3 1 1
10 34401 1 1 122 GLU HE2 H -5.453 5.255 19.402 1.00 . A A . 122 GLU HE2 1 1
10 34402 1 1 122 GLU HG2 H -4.319 5.859 15.661 1.00 . A A . 122 GLU HG2 1 1
10 34403 1 1 122 GLU HG3 H -4.940 7.349 16.386 1.00 . A A . 122 GLU HG3 1 1
10 34404 1 1 122 GLU N N -7.446 7.059 13.941 1.00 . A A . 122 GLU N 1 1
10 34405 1 1 122 GLU O O -8.311 4.296 14.061 1.00 . A A . 122 GLU O 1 1
10 34406 1 1 122 GLU OE1 O -3.580 5.412 18.026 1.00 . A A . 122 GLU OE1 1 1
10 34407 1 1 122 GLU OE2 O -5.706 5.608 18.547 1.00 . A A . 122 GLU OE2 1 1
10 34408 1 1 123 PRO C C -6.912 1.495 13.770 1.00 . A A . 123 PRO C 1 1
10 34409 1 1 123 PRO CA C -6.662 2.520 12.668 1.00 . A A . 123 PRO CA 1 1
10 34410 1 1 123 PRO CB C -5.449 2.114 11.826 1.00 . A A . 123 PRO CB 1 1
10 34411 1 1 123 PRO CD C -4.871 4.155 12.927 1.00 . A A . 123 PRO CD 1 1
10 34412 1 1 123 PRO CG C -4.305 2.855 12.428 1.00 . A A . 123 PRO CG 1 1
10 34413 1 1 123 PRO HA H -7.535 2.587 12.036 1.00 . A A . 123 PRO HA 1 1
10 34414 1 1 123 PRO HB2 H -5.283 1.037 11.866 1.00 . A A . 123 PRO HB2 1 1
10 34415 1 1 123 PRO HB3 H -5.609 2.401 10.797 1.00 . A A . 123 PRO HB3 1 1
10 34416 1 1 123 PRO HD2 H -4.353 4.486 13.827 1.00 . A A . 123 PRO HD2 1 1
10 34417 1 1 123 PRO HD3 H -4.792 4.917 12.166 1.00 . A A . 123 PRO HD3 1 1
10 34418 1 1 123 PRO HG2 H -3.919 2.286 13.273 1.00 . A A . 123 PRO HG2 1 1
10 34419 1 1 123 PRO HG3 H -3.553 3.038 11.676 1.00 . A A . 123 PRO HG3 1 1
10 34420 1 1 123 PRO N N -6.280 3.830 13.202 1.00 . A A . 123 PRO N 1 1
10 34421 1 1 123 PRO O O -6.967 1.840 14.951 1.00 . A A . 123 PRO O 1 1
10 34422 1 1 124 LEU C C -6.235 -0.857 15.419 1.00 . A A . 124 LEU C 1 1
10 34423 1 1 124 LEU CA C -7.305 -0.840 14.332 1.00 . A A . 124 LEU CA 1 1
10 34424 1 1 124 LEU CB C -7.339 -2.189 13.612 1.00 . A A . 124 LEU CB 1 1
10 34425 1 1 124 LEU CD1 C -8.358 -3.742 11.929 1.00 . A A . 124 LEU CD1 1 1
10 34426 1 1 124 LEU CD2 C -9.785 -2.040 13.081 1.00 . A A . 124 LEU CD2 1 1
10 34427 1 1 124 LEU CG C -8.401 -2.343 12.523 1.00 . A A . 124 LEU CG 1 1
10 34428 1 1 124 LEU H H -7.007 0.021 12.422 1.00 . A A . 124 LEU H 1 1
10 34429 1 1 124 LEU HA H -8.266 -0.662 14.792 1.00 . A A . 124 LEU HA 1 1
10 34430 1 1 124 LEU HB2 H -6.364 -2.346 13.151 1.00 . A A . 124 LEU HB2 1 1
10 34431 1 1 124 LEU HB3 H -7.513 -2.956 14.356 1.00 . A A . 124 LEU HB3 1 1
10 34432 1 1 124 LEU HD11 H -7.678 -4.355 12.500 1.00 . A A . 124 LEU HD11 1 1
10 34433 1 1 124 LEU HD12 H -8.020 -3.688 10.904 1.00 . A A . 124 LEU HD12 1 1
10 34434 1 1 124 LEU HD13 H -9.347 -4.176 11.960 1.00 . A A . 124 LEU HD13 1 1
10 34435 1 1 124 LEU HD21 H -9.835 -1.002 13.374 1.00 . A A . 124 LEU HD21 1 1
10 34436 1 1 124 LEU HD22 H -9.971 -2.667 13.940 1.00 . A A . 124 LEU HD22 1 1
10 34437 1 1 124 LEU HD23 H -10.529 -2.238 12.323 1.00 . A A . 124 LEU HD23 1 1
10 34438 1 1 124 LEU HG H -8.197 -1.638 11.729 1.00 . A A . 124 LEU HG 1 1
10 34439 1 1 124 LEU N N -7.061 0.236 13.376 1.00 . A A . 124 LEU N 1 1
10 34440 1 1 124 LEU O O -6.518 -1.149 16.580 1.00 . A A . 124 LEU O 1 1
10 34441 1 1 125 GLY C C -3.806 -1.812 16.775 1.00 . A A . 125 GLY C 1 1
10 34442 1 1 125 GLY CA C -3.908 -0.521 15.985 1.00 . A A . 125 GLY CA 1 1
10 34443 1 1 125 GLY H H -4.835 -0.315 14.093 1.00 . A A . 125 GLY H 1 1
10 34444 1 1 125 GLY HA2 H -2.983 -0.363 15.452 1.00 . A A . 125 GLY HA2 1 1
10 34445 1 1 125 GLY HA3 H -4.059 0.296 16.674 1.00 . A A . 125 GLY HA3 1 1
10 34446 1 1 125 GLY N N -5.002 -0.539 15.033 1.00 . A A . 125 GLY N 1 1
10 34447 1 1 125 GLY O O -3.706 -1.790 18.002 1.00 . A A . 125 GLY O 1 1
10 34448 1 1 126 ASP C C -2.920 -5.210 15.866 1.00 . A A . 126 ASP C 1 1
10 34449 1 1 126 ASP CA C -3.743 -4.244 16.712 1.00 . A A . 126 ASP CA 1 1
10 34450 1 1 126 ASP CB C -5.141 -4.817 16.949 1.00 . A A . 126 ASP CB 1 1
10 34451 1 1 126 ASP CG C -5.816 -4.212 18.165 1.00 . A A . 126 ASP CG 1 1
10 34452 1 1 126 ASP H H -3.914 -2.889 15.095 1.00 . A A . 126 ASP H 1 1
10 34453 1 1 126 ASP HA H -3.251 -4.112 17.665 1.00 . A A . 126 ASP HA 1 1
10 34454 1 1 126 ASP HB2 H -5.755 -4.618 16.071 1.00 . A A . 126 ASP HB2 1 1
10 34455 1 1 126 ASP HB3 H -5.065 -5.884 17.096 1.00 . A A . 126 ASP HB3 1 1
10 34456 1 1 126 ASP HD2 H -7.097 -3.022 18.794 1.00 . A A . 126 ASP HD2 1 1
10 34457 1 1 126 ASP N N -3.832 -2.938 16.070 1.00 . A A . 126 ASP N 1 1
10 34458 1 1 126 ASP O O -3.393 -6.287 15.498 1.00 . A A . 126 ASP O 1 1
10 34459 1 1 126 ASP OD1 O -5.447 -4.587 19.298 1.00 . A A . 126 ASP OD1 1 1
10 34460 1 1 126 ASP OD2 O -6.713 -3.363 17.983 1.00 . A A . 126 ASP OD2 1 1
10 34461 1 1 127 LEU C C 0.610 -5.663 15.339 1.00 . A A . 127 LEU C 1 1
10 34462 1 1 127 LEU CA C -0.799 -5.650 14.756 1.00 . A A . 127 LEU CA 1 1
10 34463 1 1 127 LEU CB C -0.762 -5.144 13.313 1.00 . A A . 127 LEU CB 1 1
10 34464 1 1 127 LEU CD1 C -2.144 -6.633 11.845 1.00 . A A . 127 LEU CD1 1 1
10 34465 1 1 127 LEU CD2 C 0.027 -5.719 11.004 1.00 . A A . 127 LEU CD2 1 1
10 34466 1 1 127 LEU CG C -0.731 -6.218 12.225 1.00 . A A . 127 LEU CG 1 1
10 34467 1 1 127 LEU H H -1.367 -3.951 15.883 1.00 . A A . 127 LEU H 1 1
10 34468 1 1 127 LEU HA H -1.188 -6.657 14.766 1.00 . A A . 127 LEU HA 1 1
10 34469 1 1 127 LEU HB2 H -1.649 -4.532 13.152 1.00 . A A . 127 LEU HB2 1 1
10 34470 1 1 127 LEU HB3 H 0.123 -4.532 13.201 1.00 . A A . 127 LEU HB3 1 1
10 34471 1 1 127 LEU HD11 H -2.275 -6.529 10.779 1.00 . A A . 127 LEU HD11 1 1
10 34472 1 1 127 LEU HD12 H -2.855 -6.001 12.358 1.00 . A A . 127 LEU HD12 1 1
10 34473 1 1 127 LEU HD13 H -2.307 -7.662 12.130 1.00 . A A . 127 LEU HD13 1 1
10 34474 1 1 127 LEU HD21 H 1.086 -5.715 11.215 1.00 . A A . 127 LEU HD21 1 1
10 34475 1 1 127 LEU HD22 H -0.296 -4.717 10.766 1.00 . A A . 127 LEU HD22 1 1
10 34476 1 1 127 LEU HD23 H -0.172 -6.371 10.165 1.00 . A A . 127 LEU HD23 1 1
10 34477 1 1 127 LEU HG H -0.219 -7.092 12.605 1.00 . A A . 127 LEU HG 1 1
10 34478 1 1 127 LEU N N -1.688 -4.819 15.561 1.00 . A A . 127 LEU N 1 1
10 34479 1 1 127 LEU O O 0.837 -5.184 16.450 1.00 . A A . 127 LEU O 1 1
10 34480 1 1 128 GLN C C 3.896 -6.210 13.835 1.00 . A A . 128 GLN C 1 1
10 34481 1 1 128 GLN CA C 2.943 -6.285 15.023 1.00 . A A . 128 GLN CA 1 1
10 34482 1 1 128 GLN CB C 3.183 -7.577 15.805 1.00 . A A . 128 GLN CB 1 1
10 34483 1 1 128 GLN CD C 2.864 -10.083 15.765 1.00 . A A . 128 GLN CD 1 1
10 34484 1 1 128 GLN CG C 3.107 -8.830 14.947 1.00 . A A . 128 GLN CG 1 1
10 34485 1 1 128 GLN H H 1.311 -6.577 13.705 1.00 . A A . 128 GLN H 1 1
10 34486 1 1 128 GLN HA H 3.128 -5.442 15.672 1.00 . A A . 128 GLN HA 1 1
10 34487 1 1 128 GLN HB2 H 4.175 -7.527 16.254 1.00 . A A . 128 GLN HB2 1 1
10 34488 1 1 128 GLN HB3 H 2.440 -7.655 16.585 1.00 . A A . 128 GLN HB3 1 1
10 34489 1 1 128 GLN HE21 H 1.148 -9.339 16.441 1.00 . A A . 128 GLN HE21 1 1
10 34490 1 1 128 GLN HE22 H 1.563 -10.913 17.019 1.00 . A A . 128 GLN HE22 1 1
10 34491 1 1 128 GLN HG2 H 2.294 -8.716 14.231 1.00 . A A . 128 GLN HG2 1 1
10 34492 1 1 128 GLN HG3 H 4.039 -8.942 14.413 1.00 . A A . 128 GLN HG3 1 1
10 34493 1 1 128 GLN N N 1.554 -6.212 14.581 1.00 . A A . 128 GLN N 1 1
10 34494 1 1 128 GLN NE2 N 1.746 -10.115 16.482 1.00 . A A . 128 GLN NE2 1 1
10 34495 1 1 128 GLN O O 3.488 -5.898 12.716 1.00 . A A . 128 GLN O 1 1
10 34496 1 1 128 GLN OE1 O 3.672 -11.013 15.754 1.00 . A A . 128 GLN OE1 1 1
10 34497 1 1 129 THR C C 5.737 -7.256 11.816 1.00 . A A . 129 THR C 1 1
10 34498 1 1 129 THR CA C 6.182 -6.461 13.038 1.00 . A A . 129 THR CA 1 1
10 34499 1 1 129 THR CB C 7.528 -7.020 13.538 1.00 . A A . 129 THR CB 1 1
10 34500 1 1 129 THR CG2 C 8.553 -7.045 12.415 1.00 . A A . 129 THR CG2 1 1
10 34501 1 1 129 THR H H 5.432 -6.739 14.998 1.00 . A A . 129 THR H 1 1
10 34502 1 1 129 THR HA H 6.328 -5.429 12.752 1.00 . A A . 129 THR HA 1 1
10 34503 1 1 129 THR HB H 7.373 -8.030 13.888 1.00 . A A . 129 THR HB 1 1
10 34504 1 1 129 THR HG1 H 8.482 -5.457 14.270 1.00 . A A . 129 THR HG1 1 1
10 34505 1 1 129 THR HG21 H 8.812 -8.068 12.188 1.00 . A A . 129 THR HG21 1 1
10 34506 1 1 129 THR HG22 H 9.439 -6.510 12.724 1.00 . A A . 129 THR HG22 1 1
10 34507 1 1 129 THR HG23 H 8.137 -6.575 11.536 1.00 . A A . 129 THR HG23 1 1
10 34508 1 1 129 THR N N 5.170 -6.497 14.086 1.00 . A A . 129 THR N 1 1
10 34509 1 1 129 THR O O 5.671 -6.723 10.708 1.00 . A A . 129 THR O 1 1
10 34510 1 1 129 THR OG1 O 8.018 -6.221 14.621 1.00 . A A . 129 THR OG1 1 1
10 34511 1 1 130 VAL C C 3.718 -10.149 11.317 1.00 . A A . 130 VAL C 1 1
10 34512 1 1 130 VAL CA C 4.991 -9.400 10.939 1.00 . A A . 130 VAL CA 1 1
10 34513 1 1 130 VAL CB C 6.080 -10.420 10.559 1.00 . A A . 130 VAL CB 1 1
10 34514 1 1 130 VAL CG1 C 5.576 -11.359 9.473 1.00 . A A . 130 VAL CG1 1 1
10 34515 1 1 130 VAL CG2 C 7.347 -9.706 10.112 1.00 . A A . 130 VAL CG2 1 1
10 34516 1 1 130 VAL H H 5.504 -8.898 12.930 1.00 . A A . 130 VAL H 1 1
10 34517 1 1 130 VAL HA H 4.790 -8.781 10.077 1.00 . A A . 130 VAL HA 1 1
10 34518 1 1 130 VAL HB H 6.314 -11.009 11.433 1.00 . A A . 130 VAL HB 1 1
10 34519 1 1 130 VAL HG11 H 5.527 -12.366 9.863 1.00 . A A . 130 VAL HG11 1 1
10 34520 1 1 130 VAL HG12 H 4.593 -11.046 9.154 1.00 . A A . 130 VAL HG12 1 1
10 34521 1 1 130 VAL HG13 H 6.254 -11.333 8.632 1.00 . A A . 130 VAL HG13 1 1
10 34522 1 1 130 VAL HG21 H 7.435 -8.767 10.638 1.00 . A A . 130 VAL HG21 1 1
10 34523 1 1 130 VAL HG22 H 8.204 -10.324 10.330 1.00 . A A . 130 VAL HG22 1 1
10 34524 1 1 130 VAL HG23 H 7.299 -9.519 9.048 1.00 . A A . 130 VAL HG23 1 1
10 34525 1 1 130 VAL N N 5.432 -8.532 12.025 1.00 . A A . 130 VAL N 1 1
10 34526 1 1 130 VAL O O 3.646 -10.783 12.371 1.00 . A A . 130 VAL O 1 1
10 34527 1 1 131 THR C C 0.944 -11.447 9.435 1.00 . A A . 131 THR C 1 1
10 34528 1 1 131 THR CA C 1.443 -10.743 10.692 1.00 . A A . 131 THR CA 1 1
10 34529 1 1 131 THR CB C 0.366 -9.750 11.171 1.00 . A A . 131 THR CB 1 1
10 34530 1 1 131 THR CG2 C -0.978 -10.445 11.335 1.00 . A A . 131 THR CG2 1 1
10 34531 1 1 131 THR H H 2.832 -9.552 9.628 1.00 . A A . 131 THR H 1 1
10 34532 1 1 131 THR HA H 1.595 -11.478 11.469 1.00 . A A . 131 THR HA 1 1
10 34533 1 1 131 THR HB H 0.262 -8.970 10.430 1.00 . A A . 131 THR HB 1 1
10 34534 1 1 131 THR HG1 H 0.495 -9.738 13.139 1.00 . A A . 131 THR HG1 1 1
10 34535 1 1 131 THR HG21 H -1.698 -9.745 11.729 1.00 . A A . 131 THR HG21 1 1
10 34536 1 1 131 THR HG22 H -0.872 -11.275 12.019 1.00 . A A . 131 THR HG22 1 1
10 34537 1 1 131 THR HG23 H -1.314 -10.809 10.376 1.00 . A A . 131 THR HG23 1 1
10 34538 1 1 131 THR N N 2.713 -10.073 10.450 1.00 . A A . 131 THR N 1 1
10 34539 1 1 131 THR O O 0.792 -10.827 8.384 1.00 . A A . 131 THR O 1 1
10 34540 1 1 131 THR OG1 O 0.760 -9.163 12.416 1.00 . A A . 131 THR OG1 1 1
10 34541 1 1 132 ASN C C -1.293 -13.344 8.228 1.00 . A A . 132 ASN C 1 1
10 34542 1 1 132 ASN CA C 0.208 -13.536 8.425 1.00 . A A . 132 ASN CA 1 1
10 34543 1 1 132 ASN CB C 0.519 -15.018 8.641 1.00 . A A . 132 ASN CB 1 1
10 34544 1 1 132 ASN CG C 2.002 -15.318 8.535 1.00 . A A . 132 ASN CG 1 1
10 34545 1 1 132 ASN H H 0.830 -13.186 10.417 1.00 . A A . 132 ASN H 1 1
10 34546 1 1 132 ASN HA H 0.721 -13.195 7.538 1.00 . A A . 132 ASN HA 1 1
10 34547 1 1 132 ASN HB2 H 0.171 -15.307 9.633 1.00 . A A . 132 ASN HB2 1 1
10 34548 1 1 132 ASN HB3 H -0.002 -15.602 7.899 1.00 . A A . 132 ASN HB3 1 1
10 34549 1 1 132 ASN HD21 H 2.310 -14.565 10.349 1.00 . A A . 132 ASN HD21 1 1
10 34550 1 1 132 ASN HD22 H 3.712 -15.164 9.538 1.00 . A A . 132 ASN HD22 1 1
10 34551 1 1 132 ASN N N 0.690 -12.747 9.552 1.00 . A A . 132 ASN N 1 1
10 34552 1 1 132 ASN ND2 N 2.750 -14.982 9.581 1.00 . A A . 132 ASN ND2 1 1
10 34553 1 1 132 ASN O O -2.104 -13.907 8.965 1.00 . A A . 132 ASN O 1 1
10 34554 1 1 132 ASN OD1 O 2.470 -15.846 7.527 1.00 . A A . 132 ASN OD1 1 1
10 34555 1 1 133 LEU C C -3.611 -13.298 5.942 1.00 . A A . 133 LEU C 1 1
10 34556 1 1 133 LEU CA C -3.060 -12.280 6.936 1.00 . A A . 133 LEU CA 1 1
10 34557 1 1 133 LEU CB C -3.225 -10.865 6.378 1.00 . A A . 133 LEU CB 1 1
10 34558 1 1 133 LEU CD1 C -2.357 -8.533 6.086 1.00 . A A . 133 LEU CD1 1 1
10 34559 1 1 133 LEU CD2 C -2.394 -9.574 8.359 1.00 . A A . 133 LEU CD2 1 1
10 34560 1 1 133 LEU CG C -2.215 -9.828 6.870 1.00 . A A . 133 LEU CG 1 1
10 34561 1 1 133 LEU H H -0.966 -12.126 6.677 1.00 . A A . 133 LEU H 1 1
10 34562 1 1 133 LEU HA H -3.614 -12.360 7.859 1.00 . A A . 133 LEU HA 1 1
10 34563 1 1 133 LEU HB2 H -3.142 -10.923 5.292 1.00 . A A . 133 LEU HB2 1 1
10 34564 1 1 133 LEU HB3 H -4.214 -10.518 6.644 1.00 . A A . 133 LEU HB3 1 1
10 34565 1 1 133 LEU HD11 H -3.288 -8.541 5.540 1.00 . A A . 133 LEU HD11 1 1
10 34566 1 1 133 LEU HD12 H -1.534 -8.440 5.392 1.00 . A A . 133 LEU HD12 1 1
10 34567 1 1 133 LEU HD13 H -2.347 -7.696 6.769 1.00 . A A . 133 LEU HD13 1 1
10 34568 1 1 133 LEU HD21 H -2.584 -10.510 8.863 1.00 . A A . 133 LEU HD21 1 1
10 34569 1 1 133 LEU HD22 H -3.227 -8.905 8.512 1.00 . A A . 133 LEU HD22 1 1
10 34570 1 1 133 LEU HD23 H -1.495 -9.126 8.758 1.00 . A A . 133 LEU HD23 1 1
10 34571 1 1 133 LEU HG H -1.215 -10.205 6.711 1.00 . A A . 133 LEU HG 1 1
10 34572 1 1 133 LEU N N -1.657 -12.546 7.230 1.00 . A A . 133 LEU N 1 1
10 34573 1 1 133 LEU O O -2.878 -13.823 5.103 1.00 . A A . 133 LEU O 1 1
10 34574 1 1 134 LYS C C -7.012 -14.134 4.904 1.00 . A A . 134 LYS C 1 1
10 34575 1 1 134 LYS CA C -5.559 -14.525 5.149 1.00 . A A . 134 LYS CA 1 1
10 34576 1 1 134 LYS CB C -5.492 -15.935 5.739 1.00 . A A . 134 LYS CB 1 1
10 34577 1 1 134 LYS CD C -3.355 -16.221 7.029 1.00 . A A . 134 LYS CD 1 1
10 34578 1 1 134 LYS CE C -3.040 -17.489 7.807 1.00 . A A . 134 LYS CE 1 1
10 34579 1 1 134 LYS CG C -4.094 -16.529 5.738 1.00 . A A . 134 LYS CG 1 1
10 34580 1 1 134 LYS H H -5.440 -13.122 6.730 1.00 . A A . 134 LYS H 1 1
10 34581 1 1 134 LYS HA H -5.031 -14.512 4.208 1.00 . A A . 134 LYS HA 1 1
10 34582 1 1 134 LYS HB2 H -5.846 -15.893 6.769 1.00 . A A . 134 LYS HB2 1 1
10 34583 1 1 134 LYS HB3 H -6.137 -16.583 5.165 1.00 . A A . 134 LYS HB3 1 1
10 34584 1 1 134 LYS HD2 H -2.421 -15.712 6.790 1.00 . A A . 134 LYS HD2 1 1
10 34585 1 1 134 LYS HD3 H -3.970 -15.577 7.641 1.00 . A A . 134 LYS HD3 1 1
10 34586 1 1 134 LYS HE2 H -2.704 -18.258 7.111 1.00 . A A . 134 LYS HE2 1 1
10 34587 1 1 134 LYS HE3 H -2.251 -17.276 8.512 1.00 . A A . 134 LYS HE3 1 1
10 34588 1 1 134 LYS HG2 H -4.169 -17.611 5.622 1.00 . A A . 134 LYS HG2 1 1
10 34589 1 1 134 LYS HG3 H -3.538 -16.116 4.907 1.00 . A A . 134 LYS HG3 1 1
10 34590 1 1 134 LYS HZ1 H -5.093 -17.539 8.191 1.00 . A A . 134 LYS HZ1 1 1
10 34591 1 1 134 LYS HZ2 H -4.133 -17.783 9.563 1.00 . A A . 134 LYS HZ2 1 1
10 34592 1 1 134 LYS HZ3 H -4.316 -19.023 8.427 1.00 . A A . 134 LYS HZ3 1 1
10 34593 1 1 134 LYS N N -4.907 -13.572 6.041 1.00 . A A . 134 LYS N 1 1
10 34594 1 1 134 LYS NZ N -4.230 -17.994 8.549 1.00 . A A . 134 LYS NZ 1 1
10 34595 1 1 134 LYS O O -7.798 -14.005 5.843 1.00 . A A . 134 LYS O 1 1
10 34596 1 1 135 PHE C C -9.319 -14.577 2.284 1.00 . A A . 135 PHE C 1 1
10 34597 1 1 135 PHE CA C -8.723 -13.572 3.267 1.00 . A A . 135 PHE CA 1 1
10 34598 1 1 135 PHE CB C -8.739 -12.170 2.653 1.00 . A A . 135 PHE CB 1 1
10 34599 1 1 135 PHE CD1 C -8.376 -10.494 4.484 1.00 . A A . 135 PHE CD1 1 1
10 34600 1 1 135 PHE CD2 C -6.576 -10.945 2.988 1.00 . A A . 135 PHE CD2 1 1
10 34601 1 1 135 PHE CE1 C -7.587 -9.585 5.164 1.00 . A A . 135 PHE CE1 1 1
10 34602 1 1 135 PHE CE2 C -5.781 -10.037 3.663 1.00 . A A . 135 PHE CE2 1 1
10 34603 1 1 135 PHE CG C -7.880 -11.183 3.389 1.00 . A A . 135 PHE CG 1 1
10 34604 1 1 135 PHE CZ C -6.288 -9.357 4.753 1.00 . A A . 135 PHE CZ 1 1
10 34605 1 1 135 PHE H H -6.693 -14.065 2.931 1.00 . A A . 135 PHE H 1 1
10 34606 1 1 135 PHE HA H -9.321 -13.568 4.165 1.00 . A A . 135 PHE HA 1 1
10 34607 1 1 135 PHE HB2 H -8.390 -12.237 1.622 1.00 . A A . 135 PHE HB2 1 1
10 34608 1 1 135 PHE HB3 H -9.752 -11.796 2.654 1.00 . A A . 135 PHE HB3 1 1
10 34609 1 1 135 PHE HD1 H -9.391 -10.672 4.807 1.00 . A A . 135 PHE HD1 1 1
10 34610 1 1 135 PHE HD2 H -6.178 -11.477 2.135 1.00 . A A . 135 PHE HD2 1 1
10 34611 1 1 135 PHE HE1 H -7.985 -9.055 6.015 1.00 . A A . 135 PHE HE1 1 1
10 34612 1 1 135 PHE HE2 H -4.767 -9.861 3.340 1.00 . A A . 135 PHE HE2 1 1
10 34613 1 1 135 PHE HZ H -5.670 -8.647 5.282 1.00 . A A . 135 PHE HZ 1 1
10 34614 1 1 135 PHE N N -7.364 -13.947 3.636 1.00 . A A . 135 PHE N 1 1
10 34615 1 1 135 PHE O O -9.966 -14.199 1.308 1.00 . A A . 135 PHE O 1 1
10 34616 1 1 136 GLY C C -8.952 -16.896 0.315 1.00 . A A . 136 GLY C 1 1
10 34617 1 1 136 GLY CA C -9.611 -16.899 1.680 1.00 . A A . 136 GLY CA 1 1
10 34618 1 1 136 GLY H H -8.569 -16.102 3.342 1.00 . A A . 136 GLY H 1 1
10 34619 1 1 136 GLY HA2 H -9.445 -17.860 2.146 1.00 . A A . 136 GLY HA2 1 1
10 34620 1 1 136 GLY HA3 H -10.673 -16.751 1.554 1.00 . A A . 136 GLY HA3 1 1
10 34621 1 1 136 GLY N N -9.093 -15.859 2.549 1.00 . A A . 136 GLY N 1 1
10 34622 1 1 136 GLY O O -9.112 -15.950 -0.456 1.00 . A A . 136 GLY O 1 1
10 34623 1 1 137 ASN C C -6.493 -16.953 -1.433 1.00 . A A . 137 ASN C 1 1
10 34624 1 1 137 ASN CA C -7.520 -18.070 -1.265 1.00 . A A . 137 ASN CA 1 1
10 34625 1 1 137 ASN CB C -8.528 -18.026 -2.415 1.00 . A A . 137 ASN CB 1 1
10 34626 1 1 137 ASN CG C -9.744 -18.894 -2.150 1.00 . A A . 137 ASN CG 1 1
10 34627 1 1 137 ASN H H -8.118 -18.678 0.673 1.00 . A A . 137 ASN H 1 1
10 34628 1 1 137 ASN HA H -7.007 -19.020 -1.282 1.00 . A A . 137 ASN HA 1 1
10 34629 1 1 137 ASN HB2 H -8.854 -16.996 -2.556 1.00 . A A . 137 ASN HB2 1 1
10 34630 1 1 137 ASN HB3 H -8.050 -18.374 -3.318 1.00 . A A . 137 ASN HB3 1 1
10 34631 1 1 137 ASN HD21 H -9.046 -20.292 -3.381 1.00 . A A . 137 ASN HD21 1 1
10 34632 1 1 137 ASN HD22 H -10.564 -20.639 -2.633 1.00 . A A . 137 ASN HD22 1 1
10 34633 1 1 137 ASN N N -8.207 -17.955 0.016 1.00 . A A . 137 ASN N 1 1
10 34634 1 1 137 ASN ND2 N -9.789 -20.059 -2.785 1.00 . A A . 137 ASN ND2 1 1
10 34635 1 1 137 ASN O O -6.171 -16.555 -2.552 1.00 . A A . 137 ASN O 1 1
10 34636 1 1 137 ASN OD1 O -10.631 -18.520 -1.383 1.00 . A A . 137 ASN OD1 1 1
10 34637 1 1 138 MET C C -4.055 -15.486 0.865 1.00 . A A . 138 MET C 1 1
10 34638 1 1 138 MET CA C -4.991 -15.385 -0.335 1.00 . A A . 138 MET CA 1 1
10 34639 1 1 138 MET CB C -5.681 -14.019 -0.344 1.00 . A A . 138 MET CB 1 1
10 34640 1 1 138 MET CE C -4.621 -11.744 -2.958 1.00 . A A . 138 MET CE 1 1
10 34641 1 1 138 MET CG C -4.714 -12.849 -0.418 1.00 . A A . 138 MET CG 1 1
10 34642 1 1 138 MET H H -6.278 -16.812 0.550 1.00 . A A . 138 MET H 1 1
10 34643 1 1 138 MET HA H -4.411 -15.490 -1.240 1.00 . A A . 138 MET HA 1 1
10 34644 1 1 138 MET HB2 H -6.342 -13.974 -1.210 1.00 . A A . 138 MET HB2 1 1
10 34645 1 1 138 MET HB3 H -6.266 -13.918 0.558 1.00 . A A . 138 MET HB3 1 1
10 34646 1 1 138 MET HE1 H -5.674 -11.978 -2.903 1.00 . A A . 138 MET HE1 1 1
10 34647 1 1 138 MET HE2 H -4.458 -10.732 -2.621 1.00 . A A . 138 MET HE2 1 1
10 34648 1 1 138 MET HE3 H -4.281 -11.844 -3.978 1.00 . A A . 138 MET HE3 1 1
10 34649 1 1 138 MET HG2 H -5.281 -11.919 -0.392 1.00 . A A . 138 MET HG2 1 1
10 34650 1 1 138 MET HG3 H -4.061 -12.885 0.442 1.00 . A A . 138 MET HG3 1 1
10 34651 1 1 138 MET N N -5.982 -16.453 -0.312 1.00 . A A . 138 MET N 1 1
10 34652 1 1 138 MET O O -4.486 -15.781 1.979 1.00 . A A . 138 MET O 1 1
10 34653 1 1 138 MET SD S -3.705 -12.875 -1.912 1.00 . A A . 138 MET SD 1 1
10 34654 1 1 139 LYS C C -0.940 -14.024 1.731 1.00 . A A . 139 LYS C 1 1
10 34655 1 1 139 LYS CA C -1.772 -15.302 1.691 1.00 . A A . 139 LYS CA 1 1
10 34656 1 1 139 LYS CB C -0.857 -16.512 1.489 1.00 . A A . 139 LYS CB 1 1
10 34657 1 1 139 LYS CD C -1.204 -18.945 2.011 1.00 . A A . 139 LYS CD 1 1
10 34658 1 1 139 LYS CE C -2.044 -18.988 3.278 1.00 . A A . 139 LYS CE 1 1
10 34659 1 1 139 LYS CG C -1.603 -17.782 1.118 1.00 . A A . 139 LYS CG 1 1
10 34660 1 1 139 LYS H H -2.486 -15.009 -0.280 1.00 . A A . 139 LYS H 1 1
10 34661 1 1 139 LYS HA H -2.293 -15.407 2.631 1.00 . A A . 139 LYS HA 1 1
10 34662 1 1 139 LYS HB2 H -0.153 -16.281 0.690 1.00 . A A . 139 LYS HB2 1 1
10 34663 1 1 139 LYS HB3 H -0.313 -16.694 2.404 1.00 . A A . 139 LYS HB3 1 1
10 34664 1 1 139 LYS HD2 H -1.341 -19.877 1.463 1.00 . A A . 139 LYS HD2 1 1
10 34665 1 1 139 LYS HD3 H -0.163 -18.837 2.283 1.00 . A A . 139 LYS HD3 1 1
10 34666 1 1 139 LYS HE2 H -1.385 -19.115 4.137 1.00 . A A . 139 LYS HE2 1 1
10 34667 1 1 139 LYS HE3 H -2.577 -18.053 3.372 1.00 . A A . 139 LYS HE3 1 1
10 34668 1 1 139 LYS HG2 H -2.674 -17.607 1.222 1.00 . A A . 139 LYS HG2 1 1
10 34669 1 1 139 LYS HG3 H -1.377 -18.035 0.091 1.00 . A A . 139 LYS HG3 1 1
10 34670 1 1 139 LYS HZ1 H -2.531 -21.020 3.276 1.00 . A A . 139 LYS HZ1 1 1
10 34671 1 1 139 LYS HZ2 H -3.602 -20.058 2.387 1.00 . A A . 139 LYS HZ2 1 1
10 34672 1 1 139 LYS HZ3 H -3.658 -20.046 4.078 1.00 . A A . 139 LYS HZ3 1 1
10 34673 1 1 139 LYS N N -2.770 -15.239 0.630 1.00 . A A . 139 LYS N 1 1
10 34674 1 1 139 LYS NZ N -3.027 -20.106 3.253 1.00 . A A . 139 LYS NZ 1 1
10 34675 1 1 139 LYS O O -0.289 -13.665 0.750 1.00 . A A . 139 LYS O 1 1
10 34676 1 1 140 VAL C C 0.587 -12.121 4.340 1.00 . A A . 140 VAL C 1 1
10 34677 1 1 140 VAL CA C -0.211 -12.106 3.040 1.00 . A A . 140 VAL CA 1 1
10 34678 1 1 140 VAL CB C -1.139 -10.877 3.035 1.00 . A A . 140 VAL CB 1 1
10 34679 1 1 140 VAL CG1 C -0.330 -9.596 2.900 1.00 . A A . 140 VAL CG1 1 1
10 34680 1 1 140 VAL CG2 C -2.166 -10.989 1.918 1.00 . A A . 140 VAL CG2 1 1
10 34681 1 1 140 VAL H H -1.503 -13.680 3.618 1.00 . A A . 140 VAL H 1 1
10 34682 1 1 140 VAL HA H 0.474 -12.017 2.209 1.00 . A A . 140 VAL HA 1 1
10 34683 1 1 140 VAL HB H -1.667 -10.846 3.978 1.00 . A A . 140 VAL HB 1 1
10 34684 1 1 140 VAL HG11 H -0.970 -8.804 2.540 1.00 . A A . 140 VAL HG11 1 1
10 34685 1 1 140 VAL HG12 H 0.076 -9.324 3.864 1.00 . A A . 140 VAL HG12 1 1
10 34686 1 1 140 VAL HG13 H 0.477 -9.753 2.200 1.00 . A A . 140 VAL HG13 1 1
10 34687 1 1 140 VAL HG21 H -1.695 -11.399 1.037 1.00 . A A . 140 VAL HG21 1 1
10 34688 1 1 140 VAL HG22 H -2.970 -11.638 2.232 1.00 . A A . 140 VAL HG22 1 1
10 34689 1 1 140 VAL HG23 H -2.562 -10.010 1.693 1.00 . A A . 140 VAL HG23 1 1
10 34690 1 1 140 VAL N N -0.966 -13.342 2.872 1.00 . A A . 140 VAL N 1 1
10 34691 1 1 140 VAL O O 0.238 -12.829 5.283 1.00 . A A . 140 VAL O 1 1
10 34692 1 1 141 GLU C C 3.208 -9.907 5.643 1.00 . A A . 141 GLU C 1 1
10 34693 1 1 141 GLU CA C 2.505 -11.259 5.563 1.00 . A A . 141 GLU CA 1 1
10 34694 1 1 141 GLU CB C 3.541 -12.385 5.549 1.00 . A A . 141 GLU CB 1 1
10 34695 1 1 141 GLU CD C 4.605 -14.092 7.077 1.00 . A A . 141 GLU CD 1 1
10 34696 1 1 141 GLU CG C 4.173 -12.650 6.906 1.00 . A A . 141 GLU CG 1 1
10 34697 1 1 141 GLU H H 1.884 -10.795 3.593 1.00 . A A . 141 GLU H 1 1
10 34698 1 1 141 GLU HA H 1.874 -11.376 6.431 1.00 . A A . 141 GLU HA 1 1
10 34699 1 1 141 GLU HB2 H 3.050 -13.299 5.213 1.00 . A A . 141 GLU HB2 1 1
10 34700 1 1 141 GLU HB3 H 4.328 -12.125 4.855 1.00 . A A . 141 GLU HB3 1 1
10 34701 1 1 141 GLU HE2 H 4.778 -15.764 6.283 1.00 . A A . 141 GLU HE2 1 1
10 34702 1 1 141 GLU HG2 H 5.045 -12.006 7.018 1.00 . A A . 141 GLU HG2 1 1
10 34703 1 1 141 GLU HG3 H 3.453 -12.411 7.675 1.00 . A A . 141 GLU HG3 1 1
10 34704 1 1 141 GLU N N 1.659 -11.335 4.379 1.00 . A A . 141 GLU N 1 1
10 34705 1 1 141 GLU O O 3.892 -9.493 4.707 1.00 . A A . 141 GLU O 1 1
10 34706 1 1 141 GLU OE1 O 5.064 -14.446 8.183 1.00 . A A . 141 GLU OE1 1 1
10 34707 1 1 141 GLU OE2 O 4.485 -14.867 6.105 1.00 . A A . 141 GLU OE2 1 1
10 34708 1 1 142 THR C C 5.138 -8.050 7.267 1.00 . A A . 142 THR C 1 1
10 34709 1 1 142 THR CA C 3.648 -7.917 6.973 1.00 . A A . 142 THR CA 1 1
10 34710 1 1 142 THR CB C 2.975 -7.153 8.128 1.00 . A A . 142 THR CB 1 1
10 34711 1 1 142 THR CG2 C 2.279 -5.900 7.617 1.00 . A A . 142 THR CG2 1 1
10 34712 1 1 142 THR H H 2.478 -9.605 7.479 1.00 . A A . 142 THR H 1 1
10 34713 1 1 142 THR HA H 3.520 -7.343 6.066 1.00 . A A . 142 THR HA 1 1
10 34714 1 1 142 THR HB H 3.736 -6.860 8.838 1.00 . A A . 142 THR HB 1 1
10 34715 1 1 142 THR HG1 H 1.734 -7.579 9.600 1.00 . A A . 142 THR HG1 1 1
10 34716 1 1 142 THR HG21 H 2.945 -5.364 6.956 1.00 . A A . 142 THR HG21 1 1
10 34717 1 1 142 THR HG22 H 2.016 -5.268 8.451 1.00 . A A . 142 THR HG22 1 1
10 34718 1 1 142 THR HG23 H 1.385 -6.179 7.079 1.00 . A A . 142 THR HG23 1 1
10 34719 1 1 142 THR N N 3.033 -9.222 6.770 1.00 . A A . 142 THR N 1 1
10 34720 1 1 142 THR O O 5.684 -9.154 7.274 1.00 . A A . 142 THR O 1 1
10 34721 1 1 142 THR OG1 O 2.024 -7.998 8.786 1.00 . A A . 142 THR OG1 1 1
10 34722 1 1 143 PHE C C 7.693 -5.504 8.162 1.00 . A A . 143 PHE C 1 1
10 34723 1 1 143 PHE CA C 7.220 -6.910 7.806 1.00 . A A . 143 PHE CA 1 1
10 34724 1 1 143 PHE CB C 8.013 -7.440 6.609 1.00 . A A . 143 PHE CB 1 1
10 34725 1 1 143 PHE CD1 C 9.987 -8.685 7.532 1.00 . A A . 143 PHE CD1 1 1
10 34726 1 1 143 PHE CD2 C 10.368 -6.582 6.472 1.00 . A A . 143 PHE CD2 1 1
10 34727 1 1 143 PHE CE1 C 11.341 -8.810 7.778 1.00 . A A . 143 PHE CE1 1 1
10 34728 1 1 143 PHE CE2 C 11.723 -6.701 6.716 1.00 . A A . 143 PHE CE2 1 1
10 34729 1 1 143 PHE CG C 9.485 -7.572 6.876 1.00 . A A . 143 PHE CG 1 1
10 34730 1 1 143 PHE CZ C 12.210 -7.816 7.371 1.00 . A A . 143 PHE CZ 1 1
10 34731 1 1 143 PHE H H 5.302 -6.070 7.491 1.00 . A A . 143 PHE H 1 1
10 34732 1 1 143 PHE HA H 7.387 -7.559 8.652 1.00 . A A . 143 PHE HA 1 1
10 34733 1 1 143 PHE HB2 H 7.618 -8.418 6.336 1.00 . A A . 143 PHE HB2 1 1
10 34734 1 1 143 PHE HB3 H 7.884 -6.765 5.775 1.00 . A A . 143 PHE HB3 1 1
10 34735 1 1 143 PHE HD1 H 9.307 -9.462 7.851 1.00 . A A . 143 PHE HD1 1 1
10 34736 1 1 143 PHE HD2 H 9.988 -5.710 5.960 1.00 . A A . 143 PHE HD2 1 1
10 34737 1 1 143 PHE HE1 H 11.718 -9.682 8.291 1.00 . A A . 143 PHE HE1 1 1
10 34738 1 1 143 PHE HE2 H 12.400 -5.924 6.396 1.00 . A A . 143 PHE HE2 1 1
10 34739 1 1 143 PHE HZ H 13.268 -7.912 7.563 1.00 . A A . 143 PHE HZ 1 1
10 34740 1 1 143 PHE N N 5.792 -6.919 7.511 1.00 . A A . 143 PHE N 1 1
10 34741 1 1 143 PHE O O 7.308 -4.527 7.520 1.00 . A A . 143 PHE O 1 1
10 34742 1 1 144 TYR C C 10.579 -4.118 9.606 1.00 . A A . 144 TYR C 1 1
10 34743 1 1 144 TYR CA C 9.054 -4.125 9.634 1.00 . A A . 144 TYR CA 1 1
10 34744 1 1 144 TYR CB C 8.558 -3.808 11.046 1.00 . A A . 144 TYR CB 1 1
10 34745 1 1 144 TYR CD1 C 8.838 -1.309 10.825 1.00 . A A . 144 TYR CD1 1 1
10 34746 1 1 144 TYR CD2 C 9.654 -2.362 12.801 1.00 . A A . 144 TYR CD2 1 1
10 34747 1 1 144 TYR CE1 C 9.266 -0.083 11.297 1.00 . A A . 144 TYR CE1 1 1
10 34748 1 1 144 TYR CE2 C 10.083 -1.140 13.282 1.00 . A A . 144 TYR CE2 1 1
10 34749 1 1 144 TYR CG C 9.026 -2.469 11.567 1.00 . A A . 144 TYR CG 1 1
10 34750 1 1 144 TYR CZ C 9.887 -0.003 12.526 1.00 . A A . 144 TYR CZ 1 1
10 34751 1 1 144 TYR H H 8.800 -6.226 9.661 1.00 . A A . 144 TYR H 1 1
10 34752 1 1 144 TYR HA H 8.688 -3.366 8.957 1.00 . A A . 144 TYR HA 1 1
10 34753 1 1 144 TYR HB2 H 7.468 -3.820 11.042 1.00 . A A . 144 TYR HB2 1 1
10 34754 1 1 144 TYR HB3 H 8.913 -4.571 11.724 1.00 . A A . 144 TYR HB3 1 1
10 34755 1 1 144 TYR HD1 H 8.351 -1.374 9.863 1.00 . A A . 144 TYR HD1 1 1
10 34756 1 1 144 TYR HD2 H 9.806 -3.255 13.392 1.00 . A A . 144 TYR HD2 1 1
10 34757 1 1 144 TYR HE1 H 9.111 0.807 10.705 1.00 . A A . 144 TYR HE1 1 1
10 34758 1 1 144 TYR HE2 H 10.570 -1.077 14.244 1.00 . A A . 144 TYR HE2 1 1
10 34759 1 1 144 TYR HH H 10.276 1.217 13.959 1.00 . A A . 144 TYR HH 1 1
10 34760 1 1 144 TYR N N 8.530 -5.410 9.189 1.00 . A A . 144 TYR N 1 1
10 34761 1 1 144 TYR O O 11.245 -4.547 10.548 1.00 . A A . 144 TYR O 1 1
10 34762 1 1 144 TYR OH O 10.312 1.217 13.000 1.00 . A A . 144 TYR OH 1 1
10 34763 1 1 145 PRO C C 13.243 -2.506 9.234 1.00 . A A . 145 PRO C 1 1
10 34764 1 1 145 PRO CA C 12.600 -3.542 8.318 1.00 . A A . 145 PRO CA 1 1
10 34765 1 1 145 PRO CB C 12.755 -3.131 6.852 1.00 . A A . 145 PRO CB 1 1
10 34766 1 1 145 PRO CD C 10.414 -3.089 7.336 1.00 . A A . 145 PRO CD 1 1
10 34767 1 1 145 PRO CG C 11.487 -2.420 6.522 1.00 . A A . 145 PRO CG 1 1
10 34768 1 1 145 PRO HA H 13.070 -4.502 8.476 1.00 . A A . 145 PRO HA 1 1
10 34769 1 1 145 PRO HB2 H 13.616 -2.477 6.714 1.00 . A A . 145 PRO HB2 1 1
10 34770 1 1 145 PRO HB3 H 12.886 -4.009 6.240 1.00 . A A . 145 PRO HB3 1 1
10 34771 1 1 145 PRO HD2 H 9.649 -2.373 7.637 1.00 . A A . 145 PRO HD2 1 1
10 34772 1 1 145 PRO HD3 H 9.957 -3.889 6.772 1.00 . A A . 145 PRO HD3 1 1
10 34773 1 1 145 PRO HG2 H 11.572 -1.379 6.832 1.00 . A A . 145 PRO HG2 1 1
10 34774 1 1 145 PRO HG3 H 11.276 -2.520 5.468 1.00 . A A . 145 PRO HG3 1 1
10 34775 1 1 145 PRO N N 11.147 -3.618 8.498 1.00 . A A . 145 PRO N 1 1
10 34776 1 1 145 PRO O O 14.233 -2.788 9.908 1.00 . A A . 145 PRO O 1 1
10 34777 1 1 146 GLY C C 12.515 1.083 9.852 1.00 . A A . 146 GLY C 1 1
10 34778 1 1 146 GLY CA C 13.205 -0.245 10.091 1.00 . A A . 146 GLY CA 1 1
10 34779 1 1 146 GLY H H 11.885 -1.137 8.695 1.00 . A A . 146 GLY H 1 1
10 34780 1 1 146 GLY HA2 H 13.081 -0.523 11.126 1.00 . A A . 146 GLY HA2 1 1
10 34781 1 1 146 GLY HA3 H 14.259 -0.132 9.882 1.00 . A A . 146 GLY HA3 1 1
10 34782 1 1 146 GLY N N 12.673 -1.304 9.254 1.00 . A A . 146 GLY N 1 1
10 34783 1 1 146 GLY O O 11.350 1.125 9.458 1.00 . A A . 146 GLY O 1 1
10 34784 1 1 147 LYS C C 13.139 4.101 8.572 1.00 . A A . 147 LYS C 1 1
10 34785 1 1 147 LYS CA C 12.686 3.511 9.903 1.00 . A A . 147 LYS CA 1 1
10 34786 1 1 147 LYS CB C 13.113 4.428 11.051 1.00 . A A . 147 LYS CB 1 1
10 34787 1 1 147 LYS CD C 12.384 4.652 13.444 1.00 . A A . 147 LYS CD 1 1
10 34788 1 1 147 LYS CE C 11.439 3.859 14.334 1.00 . A A . 147 LYS CE 1 1
10 34789 1 1 147 LYS CG C 13.059 3.762 12.415 1.00 . A A . 147 LYS CG 1 1
10 34790 1 1 147 LYS H H 14.160 2.077 10.405 1.00 . A A . 147 LYS H 1 1
10 34791 1 1 147 LYS HA H 11.609 3.430 9.900 1.00 . A A . 147 LYS HA 1 1
10 34792 1 1 147 LYS HB2 H 14.137 4.754 10.867 1.00 . A A . 147 LYS HB2 1 1
10 34793 1 1 147 LYS HB3 H 12.462 5.290 11.070 1.00 . A A . 147 LYS HB3 1 1
10 34794 1 1 147 LYS HD2 H 13.149 5.117 14.066 1.00 . A A . 147 LYS HD2 1 1
10 34795 1 1 147 LYS HD3 H 11.822 5.419 12.932 1.00 . A A . 147 LYS HD3 1 1
10 34796 1 1 147 LYS HE2 H 10.414 4.167 14.126 1.00 . A A . 147 LYS HE2 1 1
10 34797 1 1 147 LYS HE3 H 11.550 2.808 14.107 1.00 . A A . 147 LYS HE3 1 1
10 34798 1 1 147 LYS HG2 H 12.499 2.830 12.331 1.00 . A A . 147 LYS HG2 1 1
10 34799 1 1 147 LYS HG3 H 14.067 3.548 12.742 1.00 . A A . 147 LYS HG3 1 1
10 34800 1 1 147 LYS HZ1 H 12.582 3.556 16.056 1.00 . A A . 147 LYS HZ1 1 1
10 34801 1 1 147 LYS HZ2 H 10.927 3.739 16.355 1.00 . A A . 147 LYS HZ2 1 1
10 34802 1 1 147 LYS HZ3 H 11.870 5.088 15.967 1.00 . A A . 147 LYS HZ3 1 1
10 34803 1 1 147 LYS N N 13.235 2.174 10.093 1.00 . A A . 147 LYS N 1 1
10 34804 1 1 147 LYS NZ N 11.725 4.075 15.779 1.00 . A A . 147 LYS NZ 1 1
10 34805 1 1 147 LYS O O 14.334 4.168 8.286 1.00 . A A . 147 LYS O 1 1
10 34806 1 1 148 GLY C C 11.684 6.355 6.176 1.00 . A A . 148 GLY C 1 1
10 34807 1 1 148 GLY CA C 12.497 5.110 6.470 1.00 . A A . 148 GLY CA 1 1
10 34808 1 1 148 GLY H H 11.240 4.451 8.041 1.00 . A A . 148 GLY H 1 1
10 34809 1 1 148 GLY HA2 H 13.546 5.365 6.453 1.00 . A A . 148 GLY HA2 1 1
10 34810 1 1 148 GLY HA3 H 12.302 4.377 5.700 1.00 . A A . 148 GLY HA3 1 1
10 34811 1 1 148 GLY N N 12.177 4.530 7.761 1.00 . A A . 148 GLY N 1 1
10 34812 1 1 148 GLY O O 12.115 7.470 6.471 1.00 . A A . 148 GLY O 1 1
10 34813 1 1 149 HIS C C 8.928 7.816 6.498 1.00 . A A . 149 HIS C 1 1
10 34814 1 1 149 HIS CA C 9.632 7.284 5.254 1.00 . A A . 149 HIS CA 1 1
10 34815 1 1 149 HIS CB C 8.597 6.854 4.212 1.00 . A A . 149 HIS CB 1 1
10 34816 1 1 149 HIS CD2 C 6.162 7.747 4.218 1.00 . A A . 149 HIS CD2 1 1
10 34817 1 1 149 HIS CE1 C 6.562 9.774 3.486 1.00 . A A . 149 HIS CE1 1 1
10 34818 1 1 149 HIS CG C 7.496 7.851 4.016 1.00 . A A . 149 HIS CG 1 1
10 34819 1 1 149 HIS H H 10.219 5.254 5.378 1.00 . A A . 149 HIS H 1 1
10 34820 1 1 149 HIS HA H 10.243 8.069 4.837 1.00 . A A . 149 HIS HA 1 1
10 34821 1 1 149 HIS HB2 H 9.105 6.703 3.260 1.00 . A A . 149 HIS HB2 1 1
10 34822 1 1 149 HIS HB3 H 8.150 5.921 4.524 1.00 . A A . 149 HIS HB3 1 1
10 34823 1 1 149 HIS HD1 H 8.584 9.515 3.320 1.00 . A A . 149 HIS HD1 1 1
10 34824 1 1 149 HIS HD2 H 5.633 6.875 4.577 1.00 . A A . 149 HIS HD2 1 1
10 34825 1 1 149 HIS HE1 H 6.425 10.795 3.160 1.00 . A A . 149 HIS HE1 1 1
10 34826 1 1 149 HIS HE2 H 4.621 9.182 3.928 1.00 . A A . 149 HIS HE2 1 1
10 34827 1 1 149 HIS N N 10.507 6.166 5.589 1.00 . A A . 149 HIS N 1 1
10 34828 1 1 149 HIS ND1 N 7.714 9.132 3.557 1.00 . A A . 149 HIS ND1 1 1
10 34829 1 1 149 HIS NE2 N 5.604 8.956 3.881 1.00 . A A . 149 HIS NE2 1 1
10 34830 1 1 149 HIS O O 8.595 8.999 6.579 1.00 . A A . 149 HIS O 1 1
10 34831 1 1 150 THR C C 8.486 6.432 9.865 1.00 . A A . 150 THR C 1 1
10 34832 1 1 150 THR CA C 8.037 7.314 8.707 1.00 . A A . 150 THR CA 1 1
10 34833 1 1 150 THR CB C 6.505 7.224 8.572 1.00 . A A . 150 THR CB 1 1
10 34834 1 1 150 THR CG2 C 5.907 8.592 8.278 1.00 . A A . 150 THR CG2 1 1
10 34835 1 1 150 THR H H 8.991 6.005 7.344 1.00 . A A . 150 THR H 1 1
10 34836 1 1 150 THR HA H 8.299 8.340 8.926 1.00 . A A . 150 THR HA 1 1
10 34837 1 1 150 THR HB H 6.097 6.864 9.505 1.00 . A A . 150 THR HB 1 1
10 34838 1 1 150 THR HG1 H 6.518 6.626 6.693 1.00 . A A . 150 THR HG1 1 1
10 34839 1 1 150 THR HG21 H 4.845 8.570 8.472 1.00 . A A . 150 THR HG21 1 1
10 34840 1 1 150 THR HG22 H 6.077 8.845 7.242 1.00 . A A . 150 THR HG22 1 1
10 34841 1 1 150 THR HG23 H 6.374 9.333 8.911 1.00 . A A . 150 THR HG23 1 1
10 34842 1 1 150 THR N N 8.703 6.935 7.467 1.00 . A A . 150 THR N 1 1
10 34843 1 1 150 THR O O 8.938 5.306 9.660 1.00 . A A . 150 THR O 1 1
10 34844 1 1 150 THR OG1 O 6.158 6.312 7.526 1.00 . A A . 150 THR OG1 1 1
10 34845 1 1 151 GLU C C 7.982 4.894 12.375 1.00 . A A . 151 GLU C 1 1
10 34846 1 1 151 GLU CA C 8.753 6.207 12.275 1.00 . A A . 151 GLU CA 1 1
10 34847 1 1 151 GLU CB C 8.514 7.050 13.530 1.00 . A A . 151 GLU CB 1 1
10 34848 1 1 151 GLU CD C 8.274 7.088 16.044 1.00 . A A . 151 GLU CD 1 1
10 34849 1 1 151 GLU CG C 8.408 6.227 14.803 1.00 . A A . 151 GLU CG 1 1
10 34850 1 1 151 GLU H H 7.992 7.853 11.182 1.00 . A A . 151 GLU H 1 1
10 34851 1 1 151 GLU HA H 9.806 5.987 12.194 1.00 . A A . 151 GLU HA 1 1
10 34852 1 1 151 GLU HB2 H 9.345 7.747 13.638 1.00 . A A . 151 GLU HB2 1 1
10 34853 1 1 151 GLU HB3 H 7.597 7.604 13.407 1.00 . A A . 151 GLU HB3 1 1
10 34854 1 1 151 GLU HE2 H 8.529 7.212 17.880 1.00 . A A . 151 GLU HE2 1 1
10 34855 1 1 151 GLU HG2 H 7.535 5.579 14.730 1.00 . A A . 151 GLU HG2 1 1
10 34856 1 1 151 GLU HG3 H 9.296 5.619 14.898 1.00 . A A . 151 GLU HG3 1 1
10 34857 1 1 151 GLU N N 8.358 6.950 11.083 1.00 . A A . 151 GLU N 1 1
10 34858 1 1 151 GLU O O 8.443 3.938 13.000 1.00 . A A . 151 GLU O 1 1
10 34859 1 1 151 GLU OE1 O 7.803 8.238 15.919 1.00 . A A . 151 GLU OE1 1 1
10 34860 1 1 151 GLU OE2 O 8.641 6.613 17.139 1.00 . A A . 151 GLU OE2 1 1
10 34861 1 1 152 ASP C C 5.722 3.148 10.364 1.00 . A A . 152 ASP C 1 1
10 34862 1 1 152 ASP CA C 5.970 3.660 11.779 1.00 . A A . 152 ASP CA 1 1
10 34863 1 1 152 ASP CB C 4.638 3.955 12.470 1.00 . A A . 152 ASP CB 1 1
10 34864 1 1 152 ASP CG C 3.972 5.206 11.934 1.00 . A A . 152 ASP CG 1 1
10 34865 1 1 152 ASP H H 6.493 5.650 11.278 1.00 . A A . 152 ASP H 1 1
10 34866 1 1 152 ASP HA H 6.495 2.899 12.337 1.00 . A A . 152 ASP HA 1 1
10 34867 1 1 152 ASP HB2 H 3.969 3.108 12.317 1.00 . A A . 152 ASP HB2 1 1
10 34868 1 1 152 ASP HB3 H 4.811 4.085 13.528 1.00 . A A . 152 ASP HB3 1 1
10 34869 1 1 152 ASP HD2 H 2.806 6.611 12.279 1.00 . A A . 152 ASP HD2 1 1
10 34870 1 1 152 ASP N N 6.807 4.856 11.759 1.00 . A A . 152 ASP N 1 1
10 34871 1 1 152 ASP O O 4.588 2.846 9.994 1.00 . A A . 152 ASP O 1 1
10 34872 1 1 152 ASP OD1 O 4.231 5.562 10.765 1.00 . A A . 152 ASP OD1 1 1
10 34873 1 1 152 ASP OD2 O 3.192 5.830 12.682 1.00 . A A . 152 ASP OD2 1 1
10 34874 1 1 153 ASN C C 7.034 1.098 8.109 1.00 . A A . 153 ASN C 1 1
10 34875 1 1 153 ASN CA C 6.686 2.581 8.201 1.00 . A A . 153 ASN CA 1 1
10 34876 1 1 153 ASN CB C 7.609 3.390 7.290 1.00 . A A . 153 ASN CB 1 1
10 34877 1 1 153 ASN CG C 9.017 2.829 7.247 1.00 . A A . 153 ASN CG 1 1
10 34878 1 1 153 ASN H H 7.667 3.311 9.929 1.00 . A A . 153 ASN H 1 1
10 34879 1 1 153 ASN HA H 5.664 2.720 7.879 1.00 . A A . 153 ASN HA 1 1
10 34880 1 1 153 ASN HB2 H 7.198 3.386 6.281 1.00 . A A . 153 ASN HB2 1 1
10 34881 1 1 153 ASN HB3 H 7.658 4.408 7.648 1.00 . A A . 153 ASN HB3 1 1
10 34882 1 1 153 ASN HD21 H 9.382 3.536 9.070 1.00 . A A . 153 ASN HD21 1 1
10 34883 1 1 153 ASN HD22 H 10.686 2.685 8.320 1.00 . A A . 153 ASN HD22 1 1
10 34884 1 1 153 ASN N N 6.789 3.054 9.577 1.00 . A A . 153 ASN N 1 1
10 34885 1 1 153 ASN ND2 N 9.771 3.037 8.320 1.00 . A A . 153 ASN ND2 1 1
10 34886 1 1 153 ASN O O 8.021 0.645 8.688 1.00 . A A . 153 ASN O 1 1
10 34887 1 1 153 ASN OD1 O 9.423 2.214 6.260 1.00 . A A . 153 ASN OD1 1 1
10 34888 1 1 154 ILE C C 6.235 -1.502 5.757 1.00 . A A . 154 ILE C 1 1
10 34889 1 1 154 ILE CA C 6.438 -1.083 7.209 1.00 . A A . 154 ILE CA 1 1
10 34890 1 1 154 ILE CB C 5.498 -1.908 8.107 1.00 . A A . 154 ILE CB 1 1
10 34891 1 1 154 ILE CD1 C 3.148 -2.826 7.775 1.00 . A A . 154 ILE CD1 1 1
10 34892 1 1 154 ILE CG1 C 4.038 -1.603 7.770 1.00 . A A . 154 ILE CG1 1 1
10 34893 1 1 154 ILE CG2 C 5.781 -1.622 9.574 1.00 . A A . 154 ILE CG2 1 1
10 34894 1 1 154 ILE H H 5.445 0.767 6.942 1.00 . A A . 154 ILE H 1 1
10 34895 1 1 154 ILE HA H 7.458 -1.296 7.496 1.00 . A A . 154 ILE HA 1 1
10 34896 1 1 154 ILE HB H 5.692 -2.955 7.926 1.00 . A A . 154 ILE HB 1 1
10 34897 1 1 154 ILE HD11 H 3.730 -3.693 8.055 1.00 . A A . 154 ILE HD11 1 1
10 34898 1 1 154 ILE HD12 H 2.347 -2.687 8.486 1.00 . A A . 154 ILE HD12 1 1
10 34899 1 1 154 ILE HD13 H 2.734 -2.975 6.789 1.00 . A A . 154 ILE HD13 1 1
10 34900 1 1 154 ILE HG12 H 3.656 -0.895 8.506 1.00 . A A . 154 ILE HG12 1 1
10 34901 1 1 154 ILE HG13 H 3.988 -1.160 6.786 1.00 . A A . 154 ILE HG13 1 1
10 34902 1 1 154 ILE HG21 H 6.240 -2.487 10.028 1.00 . A A . 154 ILE HG21 1 1
10 34903 1 1 154 ILE HG22 H 6.448 -0.777 9.653 1.00 . A A . 154 ILE HG22 1 1
10 34904 1 1 154 ILE HG23 H 4.855 -1.398 10.082 1.00 . A A . 154 ILE HG23 1 1
10 34905 1 1 154 ILE N N 6.216 0.348 7.378 1.00 . A A . 154 ILE N 1 1
10 34906 1 1 154 ILE O O 5.747 -0.724 4.937 1.00 . A A . 154 ILE O 1 1
10 34907 1 1 155 VAL C C 5.588 -4.508 4.078 1.00 . A A . 155 VAL C 1 1
10 34908 1 1 155 VAL CA C 6.469 -3.263 4.093 1.00 . A A . 155 VAL CA 1 1
10 34909 1 1 155 VAL CB C 7.838 -3.609 3.479 1.00 . A A . 155 VAL CB 1 1
10 34910 1 1 155 VAL CG1 C 8.800 -2.439 3.620 1.00 . A A . 155 VAL CG1 1 1
10 34911 1 1 155 VAL CG2 C 8.412 -4.862 4.125 1.00 . A A . 155 VAL CG2 1 1
10 34912 1 1 155 VAL H H 6.995 -3.311 6.143 1.00 . A A . 155 VAL H 1 1
10 34913 1 1 155 VAL HA H 6.008 -2.499 3.486 1.00 . A A . 155 VAL HA 1 1
10 34914 1 1 155 VAL HB H 7.698 -3.806 2.426 1.00 . A A . 155 VAL HB 1 1
10 34915 1 1 155 VAL HG11 H 9.449 -2.609 4.467 1.00 . A A . 155 VAL HG11 1 1
10 34916 1 1 155 VAL HG12 H 9.392 -2.349 2.722 1.00 . A A . 155 VAL HG12 1 1
10 34917 1 1 155 VAL HG13 H 8.238 -1.530 3.775 1.00 . A A . 155 VAL HG13 1 1
10 34918 1 1 155 VAL HG21 H 9.480 -4.891 3.971 1.00 . A A . 155 VAL HG21 1 1
10 34919 1 1 155 VAL HG22 H 8.200 -4.849 5.184 1.00 . A A . 155 VAL HG22 1 1
10 34920 1 1 155 VAL HG23 H 7.960 -5.736 3.679 1.00 . A A . 155 VAL HG23 1 1
10 34921 1 1 155 VAL N N 6.612 -2.738 5.446 1.00 . A A . 155 VAL N 1 1
10 34922 1 1 155 VAL O O 5.609 -5.309 5.013 1.00 . A A . 155 VAL O 1 1
10 34923 1 1 156 VAL C C 4.556 -6.892 1.997 1.00 . A A . 156 VAL C 1 1
10 34924 1 1 156 VAL CA C 3.926 -5.813 2.869 1.00 . A A . 156 VAL CA 1 1
10 34925 1 1 156 VAL CB C 2.571 -5.404 2.262 1.00 . A A . 156 VAL CB 1 1
10 34926 1 1 156 VAL CG1 C 1.692 -6.625 2.046 1.00 . A A . 156 VAL CG1 1 1
10 34927 1 1 156 VAL CG2 C 1.874 -4.387 3.153 1.00 . A A . 156 VAL CG2 1 1
10 34928 1 1 156 VAL H H 4.842 -3.992 2.296 1.00 . A A . 156 VAL H 1 1
10 34929 1 1 156 VAL HA H 3.748 -6.218 3.854 1.00 . A A . 156 VAL HA 1 1
10 34930 1 1 156 VAL HB H 2.754 -4.944 1.302 1.00 . A A . 156 VAL HB 1 1
10 34931 1 1 156 VAL HG11 H 0.662 -6.314 1.946 1.00 . A A . 156 VAL HG11 1 1
10 34932 1 1 156 VAL HG12 H 2.003 -7.139 1.147 1.00 . A A . 156 VAL HG12 1 1
10 34933 1 1 156 VAL HG13 H 1.786 -7.291 2.891 1.00 . A A . 156 VAL HG13 1 1
10 34934 1 1 156 VAL HG21 H 2.151 -4.558 4.183 1.00 . A A . 156 VAL HG21 1 1
10 34935 1 1 156 VAL HG22 H 2.171 -3.390 2.862 1.00 . A A . 156 VAL HG22 1 1
10 34936 1 1 156 VAL HG23 H 0.804 -4.489 3.047 1.00 . A A . 156 VAL HG23 1 1
10 34937 1 1 156 VAL N N 4.814 -4.665 3.008 1.00 . A A . 156 VAL N 1 1
10 34938 1 1 156 VAL O O 5.250 -6.592 1.025 1.00 . A A . 156 VAL O 1 1
10 34939 1 1 157 TRP C C 3.758 -10.279 1.255 1.00 . A A . 157 TRP C 1 1
10 34940 1 1 157 TRP CA C 4.853 -9.274 1.598 1.00 . A A . 157 TRP CA 1 1
10 34941 1 1 157 TRP CB C 5.961 -9.961 2.397 1.00 . A A . 157 TRP CB 1 1
10 34942 1 1 157 TRP CD1 C 6.446 -12.458 2.089 1.00 . A A . 157 TRP CD1 1 1
10 34943 1 1 157 TRP CD2 C 7.318 -11.148 0.496 1.00 . A A . 157 TRP CD2 1 1
10 34944 1 1 157 TRP CE2 C 7.655 -12.487 0.212 1.00 . A A . 157 TRP CE2 1 1
10 34945 1 1 157 TRP CE3 C 7.758 -10.145 -0.371 1.00 . A A . 157 TRP CE3 1 1
10 34946 1 1 157 TRP CG C 6.544 -11.153 1.701 1.00 . A A . 157 TRP CG 1 1
10 34947 1 1 157 TRP CH2 C 8.828 -11.840 -1.734 1.00 . A A . 157 TRP CH2 1 1
10 34948 1 1 157 TRP CZ2 C 8.411 -12.843 -0.902 1.00 . A A . 157 TRP CZ2 1 1
10 34949 1 1 157 TRP CZ3 C 8.508 -10.501 -1.475 1.00 . A A . 157 TRP CZ3 1 1
10 34950 1 1 157 TRP H H 3.749 -8.324 3.134 1.00 . A A . 157 TRP H 1 1
10 34951 1 1 157 TRP HA H 5.270 -8.888 0.679 1.00 . A A . 157 TRP HA 1 1
10 34952 1 1 157 TRP HB2 H 6.756 -9.239 2.586 1.00 . A A . 157 TRP HB2 1 1
10 34953 1 1 157 TRP HB3 H 5.560 -10.290 3.344 1.00 . A A . 157 TRP HB3 1 1
10 34954 1 1 157 TRP HD1 H 5.920 -12.793 2.970 1.00 . A A . 157 TRP HD1 1 1
10 34955 1 1 157 TRP HE1 H 7.184 -14.242 1.260 1.00 . A A . 157 TRP HE1 1 1
10 34956 1 1 157 TRP HE3 H 7.522 -9.107 -0.189 1.00 . A A . 157 TRP HE3 1 1
10 34957 1 1 157 TRP HH2 H 9.416 -12.072 -2.608 1.00 . A A . 157 TRP HH2 1 1
10 34958 1 1 157 TRP HZ2 H 8.664 -13.871 -1.115 1.00 . A A . 157 TRP HZ2 1 1
10 34959 1 1 157 TRP HZ3 H 8.857 -9.738 -2.157 1.00 . A A . 157 TRP HZ3 1 1
10 34960 1 1 157 TRP N N 4.310 -8.149 2.349 1.00 . A A . 157 TRP N 1 1
10 34961 1 1 157 TRP NE1 N 7.111 -13.266 1.198 1.00 . A A . 157 TRP NE1 1 1
10 34962 1 1 157 TRP O O 2.786 -10.429 1.997 1.00 . A A . 157 TRP O 1 1
10 34963 1 1 158 LEU C C 3.622 -13.295 -0.594 1.00 . A A . 158 LEU C 1 1
10 34964 1 1 158 LEU CA C 2.948 -11.957 -0.311 1.00 . A A . 158 LEU CA 1 1
10 34965 1 1 158 LEU CB C 2.219 -11.466 -1.563 1.00 . A A . 158 LEU CB 1 1
10 34966 1 1 158 LEU CD1 C 1.073 -9.642 -2.844 1.00 . A A . 158 LEU CD1 1 1
10 34967 1 1 158 LEU CD2 C 0.660 -9.891 -0.390 1.00 . A A . 158 LEU CD2 1 1
10 34968 1 1 158 LEU CG C 1.682 -10.035 -1.508 1.00 . A A . 158 LEU CG 1 1
10 34969 1 1 158 LEU H H 4.717 -10.802 -0.419 1.00 . A A . 158 LEU H 1 1
10 34970 1 1 158 LEU HA H 2.229 -12.091 0.485 1.00 . A A . 158 LEU HA 1 1
10 34971 1 1 158 LEU HB2 H 2.915 -11.529 -2.399 1.00 . A A . 158 LEU HB2 1 1
10 34972 1 1 158 LEU HB3 H 1.383 -12.127 -1.739 1.00 . A A . 158 LEU HB3 1 1
10 34973 1 1 158 LEU HD11 H 1.274 -8.599 -3.039 1.00 . A A . 158 LEU HD11 1 1
10 34974 1 1 158 LEU HD12 H 0.005 -9.803 -2.814 1.00 . A A . 158 LEU HD12 1 1
10 34975 1 1 158 LEU HD13 H 1.505 -10.246 -3.629 1.00 . A A . 158 LEU HD13 1 1
10 34976 1 1 158 LEU HD21 H 0.865 -8.991 0.172 1.00 . A A . 158 LEU HD21 1 1
10 34977 1 1 158 LEU HD22 H 0.720 -10.747 0.265 1.00 . A A . 158 LEU HD22 1 1
10 34978 1 1 158 LEU HD23 H -0.332 -9.832 -0.815 1.00 . A A . 158 LEU HD23 1 1
10 34979 1 1 158 LEU HG H 2.501 -9.358 -1.303 1.00 . A A . 158 LEU HG 1 1
10 34980 1 1 158 LEU N N 3.923 -10.965 0.130 1.00 . A A . 158 LEU N 1 1
10 34981 1 1 158 LEU O O 4.154 -13.533 -1.679 1.00 . A A . 158 LEU O 1 1
10 34982 1 1 159 PRO C C 3.433 -16.425 -0.676 1.00 . A A . 159 PRO C 1 1
10 34983 1 1 159 PRO CA C 4.203 -15.524 0.283 1.00 . A A . 159 PRO CA 1 1
10 34984 1 1 159 PRO CB C 4.130 -16.075 1.710 1.00 . A A . 159 PRO CB 1 1
10 34985 1 1 159 PRO CD C 2.984 -13.977 1.723 1.00 . A A . 159 PRO CD 1 1
10 34986 1 1 159 PRO CG C 2.992 -15.349 2.339 1.00 . A A . 159 PRO CG 1 1
10 34987 1 1 159 PRO HA H 5.236 -15.465 -0.030 1.00 . A A . 159 PRO HA 1 1
10 34988 1 1 159 PRO HB2 H 3.955 -17.151 1.709 1.00 . A A . 159 PRO HB2 1 1
10 34989 1 1 159 PRO HB3 H 5.058 -15.876 2.225 1.00 . A A . 159 PRO HB3 1 1
10 34990 1 1 159 PRO HD2 H 1.967 -13.594 1.633 1.00 . A A . 159 PRO HD2 1 1
10 34991 1 1 159 PRO HD3 H 3.574 -13.294 2.315 1.00 . A A . 159 PRO HD3 1 1
10 34992 1 1 159 PRO HG2 H 2.062 -15.859 2.086 1.00 . A A . 159 PRO HG2 1 1
10 34993 1 1 159 PRO HG3 H 3.145 -15.279 3.405 1.00 . A A . 159 PRO HG3 1 1
10 34994 1 1 159 PRO N N 3.600 -14.193 0.403 1.00 . A A . 159 PRO N 1 1
10 34995 1 1 159 PRO O O 2.763 -17.366 -0.254 1.00 . A A . 159 PRO O 1 1
10 34996 1 1 160 GLN C C 3.120 -16.356 -4.380 1.00 . A A . 160 GLN C 1 1
10 34997 1 1 160 GLN CA C 2.849 -16.915 -2.987 1.00 . A A . 160 GLN CA 1 1
10 34998 1 1 160 GLN CB C 1.343 -16.934 -2.717 1.00 . A A . 160 GLN CB 1 1
10 34999 1 1 160 GLN CD C -0.487 -18.641 -3.069 1.00 . A A . 160 GLN CD 1 1
10 35000 1 1 160 GLN CG C 0.807 -18.310 -2.352 1.00 . A A . 160 GLN CG 1 1
10 35001 1 1 160 GLN H H 4.086 -15.368 -2.243 1.00 . A A . 160 GLN H 1 1
10 35002 1 1 160 GLN HA H 3.226 -17.925 -2.938 1.00 . A A . 160 GLN HA 1 1
10 35003 1 1 160 GLN HB2 H 1.133 -16.253 -1.892 1.00 . A A . 160 GLN HB2 1 1
10 35004 1 1 160 GLN HB3 H 0.826 -16.594 -3.601 1.00 . A A . 160 GLN HB3 1 1
10 35005 1 1 160 GLN HE21 H -1.400 -17.119 -2.173 1.00 . A A . 160 GLN HE21 1 1
10 35006 1 1 160 GLN HE22 H -2.375 -18.047 -3.255 1.00 . A A . 160 GLN HE22 1 1
10 35007 1 1 160 GLN HG2 H 1.555 -19.058 -2.616 1.00 . A A . 160 GLN HG2 1 1
10 35008 1 1 160 GLN HG3 H 0.632 -18.342 -1.288 1.00 . A A . 160 GLN HG3 1 1
10 35009 1 1 160 GLN N N 3.536 -16.130 -1.968 1.00 . A A . 160 GLN N 1 1
10 35010 1 1 160 GLN NE2 N -1.526 -17.857 -2.806 1.00 . A A . 160 GLN NE2 1 1
10 35011 1 1 160 GLN O O 3.211 -17.104 -5.353 1.00 . A A . 160 GLN O 1 1
10 35012 1 1 160 GLN OE1 O -0.552 -19.590 -3.850 1.00 . A A . 160 GLN OE1 1 1
10 35013 1 1 161 TYR C C 4.845 -13.645 -5.714 1.00 . A A . 161 TYR C 1 1
10 35014 1 1 161 TYR CA C 3.508 -14.377 -5.742 1.00 . A A . 161 TYR CA 1 1
10 35015 1 1 161 TYR CB C 2.382 -13.395 -6.068 1.00 . A A . 161 TYR CB 1 1
10 35016 1 1 161 TYR CD1 C 0.299 -14.720 -6.603 1.00 . A A . 161 TYR CD1 1 1
10 35017 1 1 161 TYR CD2 C 0.409 -13.595 -4.505 1.00 . A A . 161 TYR CD2 1 1
10 35018 1 1 161 TYR CE1 C -0.959 -15.195 -6.288 1.00 . A A . 161 TYR CE1 1 1
10 35019 1 1 161 TYR CE2 C -0.848 -14.066 -4.181 1.00 . A A . 161 TYR CE2 1 1
10 35020 1 1 161 TYR CG C 1.005 -13.913 -5.719 1.00 . A A . 161 TYR CG 1 1
10 35021 1 1 161 TYR CZ C -1.528 -14.866 -5.076 1.00 . A A . 161 TYR CZ 1 1
10 35022 1 1 161 TYR H H 3.167 -14.493 -3.656 1.00 . A A . 161 TYR H 1 1
10 35023 1 1 161 TYR HA H 3.542 -15.137 -6.508 1.00 . A A . 161 TYR HA 1 1
10 35024 1 1 161 TYR HB2 H 2.557 -12.470 -5.519 1.00 . A A . 161 TYR HB2 1 1
10 35025 1 1 161 TYR HB3 H 2.396 -13.180 -7.128 1.00 . A A . 161 TYR HB3 1 1
10 35026 1 1 161 TYR HD1 H 0.749 -14.976 -7.552 1.00 . A A . 161 TYR HD1 1 1
10 35027 1 1 161 TYR HD2 H 0.944 -12.968 -3.806 1.00 . A A . 161 TYR HD2 1 1
10 35028 1 1 161 TYR HE1 H -1.491 -15.821 -6.989 1.00 . A A . 161 TYR HE1 1 1
10 35029 1 1 161 TYR HE2 H -1.294 -13.808 -3.232 1.00 . A A . 161 TYR HE2 1 1
10 35030 1 1 161 TYR HH H -2.740 -15.822 -3.930 1.00 . A A . 161 TYR HH 1 1
10 35031 1 1 161 TYR N N 3.249 -15.037 -4.467 1.00 . A A . 161 TYR N 1 1
10 35032 1 1 161 TYR O O 5.360 -13.230 -6.752 1.00 . A A . 161 TYR O 1 1
10 35033 1 1 161 TYR OH O -2.781 -15.337 -4.757 1.00 . A A . 161 TYR OH 1 1
10 35034 1 1 162 ASN C C 6.543 -11.315 -4.642 1.00 . A A . 162 ASN C 1 1
10 35035 1 1 162 ASN CA C 6.681 -12.807 -4.354 1.00 . A A . 162 ASN CA 1 1
10 35036 1 1 162 ASN CB C 7.734 -13.421 -5.280 1.00 . A A . 162 ASN CB 1 1
10 35037 1 1 162 ASN CG C 7.597 -14.926 -5.392 1.00 . A A . 162 ASN CG 1 1
10 35038 1 1 162 ASN H H 4.945 -13.842 -3.727 1.00 . A A . 162 ASN H 1 1
10 35039 1 1 162 ASN HA H 6.997 -12.936 -3.329 1.00 . A A . 162 ASN HA 1 1
10 35040 1 1 162 ASN HB2 H 7.626 -12.982 -6.272 1.00 . A A . 162 ASN HB2 1 1
10 35041 1 1 162 ASN HB3 H 8.717 -13.194 -4.897 1.00 . A A . 162 ASN HB3 1 1
10 35042 1 1 162 ASN HD21 H 8.583 -15.168 -3.681 1.00 . A A . 162 ASN HD21 1 1
10 35043 1 1 162 ASN HD22 H 8.062 -16.620 -4.459 1.00 . A A . 162 ASN HD22 1 1
10 35044 1 1 162 ASN N N 5.403 -13.489 -4.517 1.00 . A A . 162 ASN N 1 1
10 35045 1 1 162 ASN ND2 N 8.135 -15.644 -4.411 1.00 . A A . 162 ASN ND2 1 1
10 35046 1 1 162 ASN O O 7.520 -10.643 -4.975 1.00 . A A . 162 ASN O 1 1
10 35047 1 1 162 ASN OD1 O 7.015 -15.439 -6.348 1.00 . A A . 162 ASN OD1 1 1
10 35048 1 1 163 ILE C C 5.143 -8.585 -3.463 1.00 . A A . 163 ILE C 1 1
10 35049 1 1 163 ILE CA C 5.058 -9.392 -4.754 1.00 . A A . 163 ILE CA 1 1
10 35050 1 1 163 ILE CB C 3.669 -9.181 -5.387 1.00 . A A . 163 ILE CB 1 1
10 35051 1 1 163 ILE CD1 C 3.929 -10.791 -7.342 1.00 . A A . 163 ILE CD1 1 1
10 35052 1 1 163 ILE CG1 C 3.746 -9.355 -6.905 1.00 . A A . 163 ILE CG1 1 1
10 35053 1 1 163 ILE CG2 C 3.128 -7.804 -5.032 1.00 . A A . 163 ILE CG2 1 1
10 35054 1 1 163 ILE H H 4.585 -11.389 -4.241 1.00 . A A . 163 ILE H 1 1
10 35055 1 1 163 ILE HA H 5.805 -9.026 -5.444 1.00 . A A . 163 ILE HA 1 1
10 35056 1 1 163 ILE HB H 2.998 -9.921 -4.981 1.00 . A A . 163 ILE HB 1 1
10 35057 1 1 163 ILE HD11 H 3.998 -11.426 -6.469 1.00 . A A . 163 ILE HD11 1 1
10 35058 1 1 163 ILE HD12 H 3.082 -11.097 -7.940 1.00 . A A . 163 ILE HD12 1 1
10 35059 1 1 163 ILE HD13 H 4.833 -10.879 -7.924 1.00 . A A . 163 ILE HD13 1 1
10 35060 1 1 163 ILE HG12 H 2.822 -8.976 -7.341 1.00 . A A . 163 ILE HG12 1 1
10 35061 1 1 163 ILE HG13 H 4.582 -8.784 -7.284 1.00 . A A . 163 ILE HG13 1 1
10 35062 1 1 163 ILE HG21 H 2.272 -7.584 -5.651 1.00 . A A . 163 ILE HG21 1 1
10 35063 1 1 163 ILE HG22 H 2.834 -7.791 -3.993 1.00 . A A . 163 ILE HG22 1 1
10 35064 1 1 163 ILE HG23 H 3.894 -7.062 -5.199 1.00 . A A . 163 ILE HG23 1 1
10 35065 1 1 163 ILE N N 5.324 -10.804 -4.509 1.00 . A A . 163 ILE N 1 1
10 35066 1 1 163 ILE O O 4.333 -8.764 -2.551 1.00 . A A . 163 ILE O 1 1
10 35067 1 1 164 LEU C C 5.745 -5.463 -2.436 1.00 . A A . 164 LEU C 1 1
10 35068 1 1 164 LEU CA C 6.317 -6.858 -2.211 1.00 . A A . 164 LEU CA 1 1
10 35069 1 1 164 LEU CB C 7.803 -6.761 -1.865 1.00 . A A . 164 LEU CB 1 1
10 35070 1 1 164 LEU CD1 C 8.728 -6.403 0.437 1.00 . A A . 164 LEU CD1 1 1
10 35071 1 1 164 LEU CD2 C 9.194 -4.737 -1.368 1.00 . A A . 164 LEU CD2 1 1
10 35072 1 1 164 LEU CG C 8.180 -5.723 -0.808 1.00 . A A . 164 LEU CG 1 1
10 35073 1 1 164 LEU H H 6.740 -7.598 -4.149 1.00 . A A . 164 LEU H 1 1
10 35074 1 1 164 LEU HA H 5.792 -7.321 -1.389 1.00 . A A . 164 LEU HA 1 1
10 35075 1 1 164 LEU HB2 H 8.124 -7.738 -1.501 1.00 . A A . 164 LEU HB2 1 1
10 35076 1 1 164 LEU HB3 H 8.339 -6.522 -2.772 1.00 . A A . 164 LEU HB3 1 1
10 35077 1 1 164 LEU HD11 H 8.372 -5.887 1.317 1.00 . A A . 164 LEU HD11 1 1
10 35078 1 1 164 LEU HD12 H 9.807 -6.377 0.418 1.00 . A A . 164 LEU HD12 1 1
10 35079 1 1 164 LEU HD13 H 8.394 -7.430 0.463 1.00 . A A . 164 LEU HD13 1 1
10 35080 1 1 164 LEU HD21 H 9.110 -4.706 -2.444 1.00 . A A . 164 LEU HD21 1 1
10 35081 1 1 164 LEU HD22 H 10.190 -5.048 -1.091 1.00 . A A . 164 LEU HD22 1 1
10 35082 1 1 164 LEU HD23 H 8.999 -3.752 -0.964 1.00 . A A . 164 LEU HD23 1 1
10 35083 1 1 164 LEU HG H 7.295 -5.171 -0.524 1.00 . A A . 164 LEU HG 1 1
10 35084 1 1 164 LEU N N 6.127 -7.695 -3.391 1.00 . A A . 164 LEU N 1 1
10 35085 1 1 164 LEU O O 5.933 -4.866 -3.498 1.00 . A A . 164 LEU O 1 1
10 35086 1 1 165 VAL C C 4.956 -2.713 -0.399 1.00 . A A . 165 VAL C 1 1
10 35087 1 1 165 VAL CA C 4.450 -3.618 -1.517 1.00 . A A . 165 VAL CA 1 1
10 35088 1 1 165 VAL CB C 2.912 -3.689 -1.449 1.00 . A A . 165 VAL CB 1 1
10 35089 1 1 165 VAL CG1 C 2.303 -2.316 -1.690 1.00 . A A . 165 VAL CG1 1 1
10 35090 1 1 165 VAL CG2 C 2.380 -4.700 -2.452 1.00 . A A . 165 VAL CG2 1 1
10 35091 1 1 165 VAL H H 4.931 -5.468 -0.610 1.00 . A A . 165 VAL H 1 1
10 35092 1 1 165 VAL HA H 4.727 -3.187 -2.468 1.00 . A A . 165 VAL HA 1 1
10 35093 1 1 165 VAL HB H 2.630 -4.013 -0.457 1.00 . A A . 165 VAL HB 1 1
10 35094 1 1 165 VAL HG11 H 2.375 -1.726 -0.787 1.00 . A A . 165 VAL HG11 1 1
10 35095 1 1 165 VAL HG12 H 2.836 -1.820 -2.488 1.00 . A A . 165 VAL HG12 1 1
10 35096 1 1 165 VAL HG13 H 1.265 -2.426 -1.965 1.00 . A A . 165 VAL HG13 1 1
10 35097 1 1 165 VAL HG21 H 2.753 -4.460 -3.437 1.00 . A A . 165 VAL HG21 1 1
10 35098 1 1 165 VAL HG22 H 2.711 -5.690 -2.174 1.00 . A A . 165 VAL HG22 1 1
10 35099 1 1 165 VAL HG23 H 1.301 -4.669 -2.458 1.00 . A A . 165 VAL HG23 1 1
10 35100 1 1 165 VAL N N 5.046 -4.945 -1.430 1.00 . A A . 165 VAL N 1 1
10 35101 1 1 165 VAL O O 4.202 -2.336 0.498 1.00 . A A . 165 VAL O 1 1
10 35102 1 1 166 GLY C C 6.024 -0.244 0.776 1.00 . A A . 166 GLY C 1 1
10 35103 1 1 166 GLY CA C 6.824 -1.511 0.555 1.00 . A A . 166 GLY CA 1 1
10 35104 1 1 166 GLY H H 6.792 -2.701 -1.196 1.00 . A A . 166 GLY H 1 1
10 35105 1 1 166 GLY HA2 H 6.880 -2.057 1.486 1.00 . A A . 166 GLY HA2 1 1
10 35106 1 1 166 GLY HA3 H 7.825 -1.243 0.248 1.00 . A A . 166 GLY HA3 1 1
10 35107 1 1 166 GLY N N 6.239 -2.369 -0.458 1.00 . A A . 166 GLY N 1 1
10 35108 1 1 166 GLY O O 5.613 0.053 1.897 1.00 . A A . 166 GLY O 1 1
10 35109 1 1 167 GLY C C 5.913 2.971 -0.397 1.00 . A A . 167 GLY C 1 1
10 35110 1 1 167 GLY CA C 5.046 1.744 -0.195 1.00 . A A . 167 GLY CA 1 1
10 35111 1 1 167 GLY H H 6.153 0.222 -1.167 1.00 . A A . 167 GLY H 1 1
10 35112 1 1 167 GLY HA2 H 4.267 1.739 -0.942 1.00 . A A . 167 GLY HA2 1 1
10 35113 1 1 167 GLY HA3 H 4.592 1.795 0.784 1.00 . A A . 167 GLY HA3 1 1
10 35114 1 1 167 GLY N N 5.801 0.508 -0.298 1.00 . A A . 167 GLY N 1 1
10 35115 1 1 167 GLY O O 6.564 3.117 -1.432 1.00 . A A . 167 GLY O 1 1
10 35116 1 1 168 CYS C C 8.168 4.808 0.876 1.00 . A A . 168 CYS C 1 1
10 35117 1 1 168 CYS CA C 6.710 5.080 0.518 1.00 . A A . 168 CYS CA 1 1
10 35118 1 1 168 CYS CB C 6.134 6.142 1.457 1.00 . A A . 168 CYS CB 1 1
10 35119 1 1 168 CYS H H 5.379 3.686 1.393 1.00 . A A . 168 CYS H 1 1
10 35120 1 1 168 CYS HA H 6.663 5.445 -0.496 1.00 . A A . 168 CYS HA 1 1
10 35121 1 1 168 CYS HB2 H 6.281 5.811 2.485 1.00 . A A . 168 CYS HB2 1 1
10 35122 1 1 168 CYS HB3 H 6.668 7.069 1.310 1.00 . A A . 168 CYS HB3 1 1
10 35123 1 1 168 CYS N N 5.919 3.857 0.592 1.00 . A A . 168 CYS N 1 1
10 35124 1 1 168 CYS O O 9.003 5.713 0.857 1.00 . A A . 168 CYS O 1 1
10 35125 1 1 168 CYS SG S 4.361 6.476 1.203 1.00 . A A . 168 CYS SG 1 1
10 35126 1 1 169 LEU C C 10.648 2.838 0.320 1.00 . A A . 169 LEU C 1 1
10 35127 1 1 169 LEU CA C 9.825 3.162 1.562 1.00 . A A . 169 LEU CA 1 1
10 35128 1 1 169 LEU CB C 9.794 1.950 2.497 1.00 . A A . 169 LEU CB 1 1
10 35129 1 1 169 LEU CD1 C 11.494 1.652 4.315 1.00 . A A . 169 LEU CD1 1 1
10 35130 1 1 169 LEU CD2 C 11.159 -0.150 2.612 1.00 . A A . 169 LEU CD2 1 1
10 35131 1 1 169 LEU CG C 11.152 1.352 2.864 1.00 . A A . 169 LEU CG 1 1
10 35132 1 1 169 LEU H H 7.759 2.877 1.199 1.00 . A A . 169 LEU H 1 1
10 35133 1 1 169 LEU HA H 10.284 3.992 2.078 1.00 . A A . 169 LEU HA 1 1
10 35134 1 1 169 LEU HB2 H 9.304 2.255 3.421 1.00 . A A . 169 LEU HB2 1 1
10 35135 1 1 169 LEU HB3 H 9.210 1.179 2.017 1.00 . A A . 169 LEU HB3 1 1
10 35136 1 1 169 LEU HD11 H 11.111 0.863 4.945 1.00 . A A . 169 LEU HD11 1 1
10 35137 1 1 169 LEU HD12 H 11.048 2.592 4.603 1.00 . A A . 169 LEU HD12 1 1
10 35138 1 1 169 LEU HD13 H 12.566 1.713 4.427 1.00 . A A . 169 LEU HD13 1 1
10 35139 1 1 169 LEU HD21 H 11.653 -0.650 3.431 1.00 . A A . 169 LEU HD21 1 1
10 35140 1 1 169 LEU HD22 H 11.687 -0.357 1.693 1.00 . A A . 169 LEU HD22 1 1
10 35141 1 1 169 LEU HD23 H 10.142 -0.505 2.531 1.00 . A A . 169 LEU HD23 1 1
10 35142 1 1 169 LEU HG H 11.916 1.799 2.243 1.00 . A A . 169 LEU HG 1 1
10 35143 1 1 169 LEU N N 8.467 3.555 1.201 1.00 . A A . 169 LEU N 1 1
10 35144 1 1 169 LEU O O 11.766 3.327 0.158 1.00 . A A . 169 LEU O 1 1
10 35145 1 1 170 VAL C C 10.357 2.530 -2.948 1.00 . A A . 170 VAL C 1 1
10 35146 1 1 170 VAL CA C 10.765 1.628 -1.789 1.00 . A A . 170 VAL CA 1 1
10 35147 1 1 170 VAL CB C 10.464 0.164 -2.161 1.00 . A A . 170 VAL CB 1 1
10 35148 1 1 170 VAL CG1 C 11.253 -0.246 -3.395 1.00 . A A . 170 VAL CG1 1 1
10 35149 1 1 170 VAL CG2 C 10.772 -0.757 -0.990 1.00 . A A . 170 VAL CG2 1 1
10 35150 1 1 170 VAL H H 9.191 1.657 -0.373 1.00 . A A . 170 VAL H 1 1
10 35151 1 1 170 VAL HA H 11.829 1.725 -1.627 1.00 . A A . 170 VAL HA 1 1
10 35152 1 1 170 VAL HB H 9.412 0.081 -2.390 1.00 . A A . 170 VAL HB 1 1
10 35153 1 1 170 VAL HG11 H 10.737 0.094 -4.281 1.00 . A A . 170 VAL HG11 1 1
10 35154 1 1 170 VAL HG12 H 12.237 0.196 -3.357 1.00 . A A . 170 VAL HG12 1 1
10 35155 1 1 170 VAL HG13 H 11.342 -1.323 -3.422 1.00 . A A . 170 VAL HG13 1 1
10 35156 1 1 170 VAL HG21 H 11.823 -0.695 -0.750 1.00 . A A . 170 VAL HG21 1 1
10 35157 1 1 170 VAL HG22 H 10.188 -0.457 -0.133 1.00 . A A . 170 VAL HG22 1 1
10 35158 1 1 170 VAL HG23 H 10.523 -1.775 -1.257 1.00 . A A . 170 VAL HG23 1 1
10 35159 1 1 170 VAL N N 10.085 2.014 -0.558 1.00 . A A . 170 VAL N 1 1
10 35160 1 1 170 VAL O O 9.250 2.418 -3.477 1.00 . A A . 170 VAL O 1 1
10 35161 1 1 171 LYS C C 11.080 3.630 -5.782 1.00 . A A . 171 LYS C 1 1
10 35162 1 1 171 LYS CA C 10.993 4.346 -4.439 1.00 . A A . 171 LYS CA 1 1
10 35163 1 1 171 LYS CB C 11.984 5.511 -4.404 1.00 . A A . 171 LYS CB 1 1
10 35164 1 1 171 LYS CD C 10.437 7.213 -3.395 1.00 . A A . 171 LYS CD 1 1
10 35165 1 1 171 LYS CE C 11.254 7.521 -2.149 1.00 . A A . 171 LYS CE 1 1
10 35166 1 1 171 LYS CG C 11.331 6.872 -4.575 1.00 . A A . 171 LYS CG 1 1
10 35167 1 1 171 LYS H H 12.121 3.466 -2.880 1.00 . A A . 171 LYS H 1 1
10 35168 1 1 171 LYS HA H 9.992 4.732 -4.314 1.00 . A A . 171 LYS HA 1 1
10 35169 1 1 171 LYS HB2 H 12.498 5.494 -3.443 1.00 . A A . 171 LYS HB2 1 1
10 35170 1 1 171 LYS HB3 H 12.704 5.378 -5.199 1.00 . A A . 171 LYS HB3 1 1
10 35171 1 1 171 LYS HD2 H 9.834 8.085 -3.648 1.00 . A A . 171 LYS HD2 1 1
10 35172 1 1 171 LYS HD3 H 9.788 6.374 -3.191 1.00 . A A . 171 LYS HD3 1 1
10 35173 1 1 171 LYS HE2 H 11.398 6.600 -1.584 1.00 . A A . 171 LYS HE2 1 1
10 35174 1 1 171 LYS HE3 H 12.216 7.909 -2.451 1.00 . A A . 171 LYS HE3 1 1
10 35175 1 1 171 LYS HG2 H 12.110 7.630 -4.661 1.00 . A A . 171 LYS HG2 1 1
10 35176 1 1 171 LYS HG3 H 10.734 6.863 -5.476 1.00 . A A . 171 LYS HG3 1 1
10 35177 1 1 171 LYS HZ1 H 9.762 8.091 -0.801 1.00 . A A . 171 LYS HZ1 1 1
10 35178 1 1 171 LYS HZ2 H 10.249 9.327 -1.848 1.00 . A A . 171 LYS HZ2 1 1
10 35179 1 1 171 LYS HZ3 H 11.242 8.873 -0.556 1.00 . A A . 171 LYS HZ3 1 1
10 35180 1 1 171 LYS N N 11.257 3.425 -3.340 1.00 . A A . 171 LYS N 1 1
10 35181 1 1 171 LYS NZ N 10.579 8.522 -1.277 1.00 . A A . 171 LYS NZ 1 1
10 35182 1 1 171 LYS O O 11.614 2.525 -5.874 1.00 . A A . 171 LYS O 1 1
10 35183 1 1 172 SER C C 11.849 4.071 -8.902 1.00 . A A . 172 SER C 1 1
10 35184 1 1 172 SER CA C 10.570 3.690 -8.163 1.00 . A A . 172 SER CA 1 1
10 35185 1 1 172 SER CB C 9.349 4.156 -8.957 1.00 . A A . 172 SER CB 1 1
10 35186 1 1 172 SER H H 10.143 5.147 -6.687 1.00 . A A . 172 SER H 1 1
10 35187 1 1 172 SER HA H 10.534 2.616 -8.060 1.00 . A A . 172 SER HA 1 1
10 35188 1 1 172 SER HB2 H 9.023 3.350 -9.615 1.00 . A A . 172 SER HB2 1 1
10 35189 1 1 172 SER HB3 H 8.552 4.407 -8.272 1.00 . A A . 172 SER HB3 1 1
10 35190 1 1 172 SER HG H 9.262 5.202 -10.611 1.00 . A A . 172 SER HG 1 1
10 35191 1 1 172 SER N N 10.554 4.268 -6.823 1.00 . A A . 172 SER N 1 1
10 35192 1 1 172 SER O O 12.508 5.055 -8.563 1.00 . A A . 172 SER O 1 1
10 35193 1 1 172 SER OG O 9.654 5.297 -9.740 1.00 . A A . 172 SER OG 1 1
10 35194 1 1 173 THR C C 13.348 4.919 -11.349 1.00 . A A . 173 THR C 1 1
10 35195 1 1 173 THR CA C 13.394 3.538 -10.706 1.00 . A A . 173 THR CA 1 1
10 35196 1 1 173 THR CB C 13.575 2.478 -11.808 1.00 . A A . 173 THR CB 1 1
10 35197 1 1 173 THR CG2 C 14.273 1.242 -11.261 1.00 . A A . 173 THR CG2 1 1
10 35198 1 1 173 THR H H 11.629 2.516 -10.139 1.00 . A A . 173 THR H 1 1
10 35199 1 1 173 THR HA H 14.245 3.488 -10.043 1.00 . A A . 173 THR HA 1 1
10 35200 1 1 173 THR HB H 14.186 2.899 -12.595 1.00 . A A . 173 THR HB 1 1
10 35201 1 1 173 THR HG1 H 11.896 1.443 -11.795 1.00 . A A . 173 THR HG1 1 1
10 35202 1 1 173 THR HG21 H 13.714 0.362 -11.539 1.00 . A A . 173 THR HG21 1 1
10 35203 1 1 173 THR HG22 H 14.328 1.307 -10.183 1.00 . A A . 173 THR HG22 1 1
10 35204 1 1 173 THR HG23 H 15.270 1.180 -11.670 1.00 . A A . 173 THR HG23 1 1
10 35205 1 1 173 THR N N 12.194 3.285 -9.917 1.00 . A A . 173 THR N 1 1
10 35206 1 1 173 THR O O 14.386 5.526 -11.615 1.00 . A A . 173 THR O 1 1
10 35207 1 1 173 THR OG1 O 12.301 2.112 -12.351 1.00 . A A . 173 THR OG1 1 1
10 35208 1 1 174 SER C C 12.264 7.838 -11.212 1.00 . A A . 174 SER C 1 1
10 35209 1 1 174 SER CA C 11.958 6.724 -12.208 1.00 . A A . 174 SER CA 1 1
10 35210 1 1 174 SER CB C 10.528 6.872 -12.733 1.00 . A A . 174 SER CB 1 1
10 35211 1 1 174 SER H H 11.349 4.883 -11.358 1.00 . A A . 174 SER H 1 1
10 35212 1 1 174 SER HA H 12.646 6.799 -13.037 1.00 . A A . 174 SER HA 1 1
10 35213 1 1 174 SER HB2 H 10.192 5.912 -13.123 1.00 . A A . 174 SER HB2 1 1
10 35214 1 1 174 SER HB3 H 9.881 7.180 -11.925 1.00 . A A . 174 SER HB3 1 1
10 35215 1 1 174 SER HG H 9.786 8.488 -13.554 1.00 . A A . 174 SER HG 1 1
10 35216 1 1 174 SER N N 12.139 5.414 -11.594 1.00 . A A . 174 SER N 1 1
10 35217 1 1 174 SER O O 12.686 8.928 -11.594 1.00 . A A . 174 SER O 1 1
10 35218 1 1 174 SER OG O 10.462 7.840 -13.766 1.00 . A A . 174 SER OG 1 1
10 35219 1 1 175 ALA C C 13.714 9.091 -8.979 1.00 . A A . 175 ALA C 1 1
10 35220 1 1 175 ALA CA C 12.299 8.530 -8.879 1.00 . A A . 175 ALA CA 1 1
10 35221 1 1 175 ALA CB C 12.075 7.902 -7.511 1.00 . A A . 175 ALA CB 1 1
10 35222 1 1 175 ALA H H 11.708 6.667 -9.690 1.00 . A A . 175 ALA H 1 1
10 35223 1 1 175 ALA HA H 11.593 9.340 -8.997 1.00 . A A . 175 ALA HA 1 1
10 35224 1 1 175 ALA HB1 H 11.967 8.683 -6.772 1.00 . A A . 175 ALA HB1 1 1
10 35225 1 1 175 ALA HB2 H 11.177 7.303 -7.535 1.00 . A A . 175 ALA HB2 1 1
10 35226 1 1 175 ALA HB3 H 12.919 7.279 -7.259 1.00 . A A . 175 ALA HB3 1 1
10 35227 1 1 175 ALA N N 12.046 7.554 -9.932 1.00 . A A . 175 ALA N 1 1
10 35228 1 1 175 ALA O O 14.597 8.475 -9.578 1.00 . A A . 175 ALA O 1 1
10 35229 1 1 176 LYS C C 15.808 11.019 -7.006 1.00 . A A . 176 LYS C 1 1
10 35230 1 1 176 LYS CA C 15.232 10.908 -8.414 1.00 . A A . 176 LYS CA 1 1
10 35231 1 1 176 LYS CB C 15.127 12.299 -9.044 1.00 . A A . 176 LYS CB 1 1
10 35232 1 1 176 LYS CD C 16.981 12.176 -10.733 1.00 . A A . 176 LYS CD 1 1
10 35233 1 1 176 LYS CE C 18.370 11.597 -10.515 1.00 . A A . 176 LYS CE 1 1
10 35234 1 1 176 LYS CG C 16.463 12.869 -9.485 1.00 . A A . 176 LYS CG 1 1
10 35235 1 1 176 LYS H H 13.180 10.707 -7.931 1.00 . A A . 176 LYS H 1 1
10 35236 1 1 176 LYS HA H 15.891 10.300 -9.013 1.00 . A A . 176 LYS HA 1 1
10 35237 1 1 176 LYS HB2 H 14.477 12.232 -9.916 1.00 . A A . 176 LYS HB2 1 1
10 35238 1 1 176 LYS HB3 H 14.691 12.976 -8.323 1.00 . A A . 176 LYS HB3 1 1
10 35239 1 1 176 LYS HD2 H 16.299 11.368 -10.998 1.00 . A A . 176 LYS HD2 1 1
10 35240 1 1 176 LYS HD3 H 17.022 12.892 -11.542 1.00 . A A . 176 LYS HD3 1 1
10 35241 1 1 176 LYS HE2 H 19.074 12.414 -10.358 1.00 . A A . 176 LYS HE2 1 1
10 35242 1 1 176 LYS HE3 H 18.350 10.970 -9.635 1.00 . A A . 176 LYS HE3 1 1
10 35243 1 1 176 LYS HG2 H 16.343 13.932 -9.695 1.00 . A A . 176 LYS HG2 1 1
10 35244 1 1 176 LYS HG3 H 17.182 12.738 -8.687 1.00 . A A . 176 LYS HG3 1 1
10 35245 1 1 176 LYS HZ1 H 19.569 10.123 -11.384 1.00 . A A . 176 LYS HZ1 1 1
10 35246 1 1 176 LYS HZ2 H 19.199 11.406 -12.422 1.00 . A A . 176 LYS HZ2 1 1
10 35247 1 1 176 LYS HZ3 H 18.026 10.242 -12.067 1.00 . A A . 176 LYS HZ3 1 1
10 35248 1 1 176 LYS N N 13.924 10.265 -8.392 1.00 . A A . 176 LYS N 1 1
10 35249 1 1 176 LYS NZ N 18.823 10.785 -11.678 1.00 . A A . 176 LYS NZ 1 1
10 35250 1 1 176 LYS O O 17.025 11.046 -6.823 1.00 . A A . 176 LYS O 1 1
10 35251 1 1 177 ASP C C 14.192 10.861 -3.679 1.00 . A A . 177 ASP C 1 1
10 35252 1 1 177 ASP CA C 15.347 11.186 -4.622 1.00 . A A . 177 ASP CA 1 1
10 35253 1 1 177 ASP CB C 15.879 12.590 -4.332 1.00 . A A . 177 ASP CB 1 1
10 35254 1 1 177 ASP CG C 17.392 12.663 -4.411 1.00 . A A . 177 ASP CG 1 1
10 35255 1 1 177 ASP H H 13.968 11.055 -6.223 1.00 . A A . 177 ASP H 1 1
10 35256 1 1 177 ASP HA H 16.139 10.471 -4.461 1.00 . A A . 177 ASP HA 1 1
10 35257 1 1 177 ASP HB2 H 15.455 13.282 -5.059 1.00 . A A . 177 ASP HB2 1 1
10 35258 1 1 177 ASP HB3 H 15.573 12.886 -3.340 1.00 . A A . 177 ASP HB3 1 1
10 35259 1 1 177 ASP HD2 H 18.865 13.530 -5.140 1.00 . A A . 177 ASP HD2 1 1
10 35260 1 1 177 ASP N N 14.925 11.081 -6.014 1.00 . A A . 177 ASP N 1 1
10 35261 1 1 177 ASP O O 13.083 10.558 -4.120 1.00 . A A . 177 ASP O 1 1
10 35262 1 1 177 ASP OD1 O 18.061 11.844 -3.748 1.00 . A A . 177 ASP OD1 1 1
10 35263 1 1 177 ASP OD2 O 17.905 13.541 -5.136 1.00 . A A . 177 ASP OD2 1 1
10 35264 1 1 178 LEU C C 12.568 11.858 -1.121 1.00 . A A . 178 LEU C 1 1
10 35265 1 1 178 LEU CA C 13.445 10.636 -1.374 1.00 . A A . 178 LEU CA 1 1
10 35266 1 1 178 LEU CB C 14.105 10.189 -0.068 1.00 . A A . 178 LEU CB 1 1
10 35267 1 1 178 LEU CD1 C 16.456 9.552 0.525 1.00 . A A . 178 LEU CD1 1 1
10 35268 1 1 178 LEU CD2 C 14.691 7.788 0.351 1.00 . A A . 178 LEU CD2 1 1
10 35269 1 1 178 LEU CG C 15.189 9.118 -0.195 1.00 . A A . 178 LEU CG 1 1
10 35270 1 1 178 LEU H H 15.364 11.171 -2.089 1.00 . A A . 178 LEU H 1 1
10 35271 1 1 178 LEU HA H 12.827 9.834 -1.748 1.00 . A A . 178 LEU HA 1 1
10 35272 1 1 178 LEU HB2 H 14.556 11.066 0.395 1.00 . A A . 178 LEU HB2 1 1
10 35273 1 1 178 LEU HB3 H 13.329 9.802 0.578 1.00 . A A . 178 LEU HB3 1 1
10 35274 1 1 178 LEU HD11 H 16.655 10.589 0.307 1.00 . A A . 178 LEU HD11 1 1
10 35275 1 1 178 LEU HD12 H 17.285 8.947 0.189 1.00 . A A . 178 LEU HD12 1 1
10 35276 1 1 178 LEU HD13 H 16.326 9.426 1.590 1.00 . A A . 178 LEU HD13 1 1
10 35277 1 1 178 LEU HD21 H 15.104 6.981 -0.233 1.00 . A A . 178 LEU HD21 1 1
10 35278 1 1 178 LEU HD22 H 13.612 7.758 0.296 1.00 . A A . 178 LEU HD22 1 1
10 35279 1 1 178 LEU HD23 H 15.001 7.684 1.381 1.00 . A A . 178 LEU HD23 1 1
10 35280 1 1 178 LEU HG H 15.429 8.981 -1.241 1.00 . A A . 178 LEU HG 1 1
10 35281 1 1 178 LEU N N 14.462 10.925 -2.380 1.00 . A A . 178 LEU N 1 1
10 35282 1 1 178 LEU O O 11.360 11.736 -0.916 1.00 . A A . 178 LEU O 1 1
10 35283 1 1 179 GLY C C 12.481 14.706 0.537 1.00 . A A . 179 GLY C 1 1
10 35284 1 1 179 GLY CA C 12.441 14.264 -0.913 1.00 . A A . 179 GLY CA 1 1
10 35285 1 1 179 GLY H H 14.147 13.073 -1.307 1.00 . A A . 179 GLY H 1 1
10 35286 1 1 179 GLY HA2 H 12.863 15.044 -1.528 1.00 . A A . 179 GLY HA2 1 1
10 35287 1 1 179 GLY HA3 H 11.412 14.108 -1.201 1.00 . A A . 179 GLY HA3 1 1
10 35288 1 1 179 GLY N N 13.182 13.037 -1.139 1.00 . A A . 179 GLY N 1 1
10 35289 1 1 179 GLY O O 13.383 14.328 1.283 1.00 . A A . 179 GLY O 1 1
10 35290 1 1 180 ASN C C 11.514 14.857 3.305 1.00 . A A . 180 ASN C 1 1
10 35291 1 1 180 ASN CA C 11.428 16.006 2.305 1.00 . A A . 180 ASN CA 1 1
10 35292 1 1 180 ASN CB C 10.129 16.787 2.519 1.00 . A A . 180 ASN CB 1 1
10 35293 1 1 180 ASN CG C 10.064 17.436 3.888 1.00 . A A . 180 ASN CG 1 1
10 35294 1 1 180 ASN H H 10.809 15.777 0.293 1.00 . A A . 180 ASN H 1 1
10 35295 1 1 180 ASN HA H 12.265 16.669 2.462 1.00 . A A . 180 ASN HA 1 1
10 35296 1 1 180 ASN HB2 H 10.058 17.563 1.757 1.00 . A A . 180 ASN HB2 1 1
10 35297 1 1 180 ASN HB3 H 9.291 16.114 2.418 1.00 . A A . 180 ASN HB3 1 1
10 35298 1 1 180 ASN HD21 H 8.076 17.376 3.847 1.00 . A A . 180 ASN HD21 1 1
10 35299 1 1 180 ASN HD22 H 8.779 18.066 5.268 1.00 . A A . 180 ASN HD22 1 1
10 35300 1 1 180 ASN N N 11.500 15.510 0.935 1.00 . A A . 180 ASN N 1 1
10 35301 1 1 180 ASN ND2 N 8.850 17.647 4.385 1.00 . A A . 180 ASN ND2 1 1
10 35302 1 1 180 ASN O O 10.790 13.867 3.195 1.00 . A A . 180 ASN O 1 1
10 35303 1 1 180 ASN OD1 O 11.092 17.743 4.491 1.00 . A A . 180 ASN OD1 1 1
10 35304 1 1 181 VAL C C 12.367 14.542 6.700 1.00 . A A . 181 VAL C 1 1
10 35305 1 1 181 VAL CA C 12.585 13.970 5.303 1.00 . A A . 181 VAL CA 1 1
10 35306 1 1 181 VAL CB C 13.992 13.347 5.230 1.00 . A A . 181 VAL CB 1 1
10 35307 1 1 181 VAL CG1 C 14.164 12.570 3.934 1.00 . A A . 181 VAL CG1 1 1
10 35308 1 1 181 VAL CG2 C 15.059 14.423 5.362 1.00 . A A . 181 VAL CG2 1 1
10 35309 1 1 181 VAL H H 12.954 15.807 4.317 1.00 . A A . 181 VAL H 1 1
10 35310 1 1 181 VAL HA H 11.859 13.190 5.126 1.00 . A A . 181 VAL HA 1 1
10 35311 1 1 181 VAL HB H 14.101 12.658 6.054 1.00 . A A . 181 VAL HB 1 1
10 35312 1 1 181 VAL HG11 H 14.162 11.510 4.147 1.00 . A A . 181 VAL HG11 1 1
10 35313 1 1 181 VAL HG12 H 13.353 12.804 3.262 1.00 . A A . 181 VAL HG12 1 1
10 35314 1 1 181 VAL HG13 H 15.103 12.842 3.474 1.00 . A A . 181 VAL HG13 1 1
10 35315 1 1 181 VAL HG21 H 15.879 14.046 5.955 1.00 . A A . 181 VAL HG21 1 1
10 35316 1 1 181 VAL HG22 H 15.419 14.695 4.381 1.00 . A A . 181 VAL HG22 1 1
10 35317 1 1 181 VAL HG23 H 14.636 15.292 5.844 1.00 . A A . 181 VAL HG23 1 1
10 35318 1 1 181 VAL N N 12.405 14.996 4.282 1.00 . A A . 181 VAL N 1 1
10 35319 1 1 181 VAL O O 13.083 14.200 7.640 1.00 . A A . 181 VAL O 1 1
10 35320 1 1 182 ALA C C 10.627 14.983 9.132 1.00 . A A . 182 ALA C 1 1
10 35321 1 1 182 ALA CA C 11.055 16.030 8.110 1.00 . A A . 182 ALA CA 1 1
10 35322 1 1 182 ALA CB C 9.967 17.078 7.937 1.00 . A A . 182 ALA CB 1 1
10 35323 1 1 182 ALA H H 10.835 15.645 6.041 1.00 . A A . 182 ALA H 1 1
10 35324 1 1 182 ALA HA H 11.945 16.526 8.469 1.00 . A A . 182 ALA HA 1 1
10 35325 1 1 182 ALA HB1 H 9.714 17.496 8.901 1.00 . A A . 182 ALA HB1 1 1
10 35326 1 1 182 ALA HB2 H 10.323 17.864 7.286 1.00 . A A . 182 ALA HB2 1 1
10 35327 1 1 182 ALA HB3 H 9.091 16.620 7.502 1.00 . A A . 182 ALA HB3 1 1
10 35328 1 1 182 ALA N N 11.371 15.412 6.827 1.00 . A A . 182 ALA N 1 1
10 35329 1 1 182 ALA O O 11.077 15.000 10.278 1.00 . A A . 182 ALA O 1 1
10 35330 1 1 183 ASP C C 9.699 11.645 9.084 1.00 . A A . 183 ASP C 1 1
10 35331 1 1 183 ASP CA C 9.266 13.018 9.589 1.00 . A A . 183 ASP CA 1 1
10 35332 1 1 183 ASP CB C 7.741 13.079 9.696 1.00 . A A . 183 ASP CB 1 1
10 35333 1 1 183 ASP CG C 7.244 12.751 11.090 1.00 . A A . 183 ASP CG 1 1
10 35334 1 1 183 ASP H H 9.434 14.113 7.785 1.00 . A A . 183 ASP H 1 1
10 35335 1 1 183 ASP HA H 9.692 13.178 10.569 1.00 . A A . 183 ASP HA 1 1
10 35336 1 1 183 ASP HB2 H 7.411 14.084 9.432 1.00 . A A . 183 ASP HB2 1 1
10 35337 1 1 183 ASP HB3 H 7.311 12.370 9.004 1.00 . A A . 183 ASP HB3 1 1
10 35338 1 1 183 ASP HD2 H 6.559 13.413 12.686 1.00 . A A . 183 ASP HD2 1 1
10 35339 1 1 183 ASP N N 9.755 14.074 8.711 1.00 . A A . 183 ASP N 1 1
10 35340 1 1 183 ASP O O 8.905 10.706 9.051 1.00 . A A . 183 ASP O 1 1
10 35341 1 1 183 ASP OD1 O 7.239 11.557 11.454 1.00 . A A . 183 ASP OD1 1 1
10 35342 1 1 183 ASP OD2 O 6.860 13.691 11.818 1.00 . A A . 183 ASP OD2 1 1
10 35343 1 1 184 ALA C C 12.868 9.984 8.798 1.00 . A A . 184 ALA C 1 1
10 35344 1 1 184 ALA CA C 11.502 10.280 8.187 1.00 . A A . 184 ALA CA 1 1
10 35345 1 1 184 ALA CB C 11.598 10.316 6.669 1.00 . A A . 184 ALA CB 1 1
10 35346 1 1 184 ALA H H 11.549 12.323 8.741 1.00 . A A . 184 ALA H 1 1
10 35347 1 1 184 ALA HA H 10.818 9.491 8.463 1.00 . A A . 184 ALA HA 1 1
10 35348 1 1 184 ALA HB1 H 12.633 10.233 6.373 1.00 . A A . 184 ALA HB1 1 1
10 35349 1 1 184 ALA HB2 H 11.036 9.493 6.254 1.00 . A A . 184 ALA HB2 1 1
10 35350 1 1 184 ALA HB3 H 11.192 11.249 6.306 1.00 . A A . 184 ALA HB3 1 1
10 35351 1 1 184 ALA N N 10.964 11.537 8.691 1.00 . A A . 184 ALA N 1 1
10 35352 1 1 184 ALA O O 13.426 10.809 9.523 1.00 . A A . 184 ALA O 1 1
10 35353 1 1 185 TYR C C 15.625 7.951 7.898 1.00 . A A . 185 TYR C 1 1
10 35354 1 1 185 TYR CA C 14.700 8.399 9.024 1.00 . A A . 185 TYR CA 1 1
10 35355 1 1 185 TYR CB C 14.534 7.269 10.042 1.00 . A A . 185 TYR CB 1 1
10 35356 1 1 185 TYR CD1 C 12.527 8.002 11.389 1.00 . A A . 185 TYR CD1 1 1
10 35357 1 1 185 TYR CD2 C 14.628 7.836 12.502 1.00 . A A . 185 TYR CD2 1 1
10 35358 1 1 185 TYR CE1 C 11.929 8.405 12.566 1.00 . A A . 185 TYR CE1 1 1
10 35359 1 1 185 TYR CE2 C 14.038 8.236 13.685 1.00 . A A . 185 TYR CE2 1 1
10 35360 1 1 185 TYR CG C 13.884 7.710 11.335 1.00 . A A . 185 TYR CG 1 1
10 35361 1 1 185 TYR CZ C 12.689 8.520 13.713 1.00 . A A . 185 TYR CZ 1 1
10 35362 1 1 185 TYR H H 12.908 8.190 7.919 1.00 . A A . 185 TYR H 1 1
10 35363 1 1 185 TYR HA H 15.140 9.253 9.518 1.00 . A A . 185 TYR HA 1 1
10 35364 1 1 185 TYR HB2 H 13.924 6.484 9.595 1.00 . A A . 185 TYR HB2 1 1
10 35365 1 1 185 TYR HB3 H 15.506 6.863 10.281 1.00 . A A . 185 TYR HB3 1 1
10 35366 1 1 185 TYR HD1 H 11.935 7.911 10.490 1.00 . A A . 185 TYR HD1 1 1
10 35367 1 1 185 TYR HD2 H 15.685 7.612 12.477 1.00 . A A . 185 TYR HD2 1 1
10 35368 1 1 185 TYR HE1 H 10.872 8.628 12.589 1.00 . A A . 185 TYR HE1 1 1
10 35369 1 1 185 TYR HE2 H 14.633 8.327 14.582 1.00 . A A . 185 TYR HE2 1 1
10 35370 1 1 185 TYR HH H 12.735 8.859 15.604 1.00 . A A . 185 TYR HH 1 1
10 35371 1 1 185 TYR N N 13.400 8.804 8.502 1.00 . A A . 185 TYR N 1 1
10 35372 1 1 185 TYR O O 15.691 6.767 7.566 1.00 . A A . 185 TYR O 1 1
10 35373 1 1 185 TYR OH O 12.098 8.923 14.889 1.00 . A A . 185 TYR OH 1 1
10 35374 1 1 186 VAL C C 18.432 7.763 6.707 1.00 . A A . 186 VAL C 1 1
10 35375 1 1 186 VAL CA C 17.262 8.611 6.222 1.00 . A A . 186 VAL CA 1 1
10 35376 1 1 186 VAL CB C 17.809 9.903 5.584 1.00 . A A . 186 VAL CB 1 1
10 35377 1 1 186 VAL CG1 C 18.617 9.582 4.336 1.00 . A A . 186 VAL CG1 1 1
10 35378 1 1 186 VAL CG2 C 16.672 10.860 5.262 1.00 . A A . 186 VAL CG2 1 1
10 35379 1 1 186 VAL H H 16.243 9.831 7.619 1.00 . A A . 186 VAL H 1 1
10 35380 1 1 186 VAL HA H 16.722 8.063 5.465 1.00 . A A . 186 VAL HA 1 1
10 35381 1 1 186 VAL HB H 18.463 10.382 6.297 1.00 . A A . 186 VAL HB 1 1
10 35382 1 1 186 VAL HG11 H 19.627 9.945 4.460 1.00 . A A . 186 VAL HG11 1 1
10 35383 1 1 186 VAL HG12 H 18.632 8.513 4.182 1.00 . A A . 186 VAL HG12 1 1
10 35384 1 1 186 VAL HG13 H 18.164 10.063 3.482 1.00 . A A . 186 VAL HG13 1 1
10 35385 1 1 186 VAL HG21 H 16.877 11.362 4.328 1.00 . A A . 186 VAL HG21 1 1
10 35386 1 1 186 VAL HG22 H 15.748 10.306 5.179 1.00 . A A . 186 VAL HG22 1 1
10 35387 1 1 186 VAL HG23 H 16.581 11.593 6.052 1.00 . A A . 186 VAL HG23 1 1
10 35388 1 1 186 VAL N N 16.339 8.906 7.310 1.00 . A A . 186 VAL N 1 1
10 35389 1 1 186 VAL O O 19.083 7.078 5.920 1.00 . A A . 186 VAL O 1 1
10 35390 1 1 187 ASN C C 19.406 5.578 8.740 1.00 . A A . 187 ASN C 1 1
10 35391 1 1 187 ASN CA C 19.784 7.049 8.601 1.00 . A A . 187 ASN CA 1 1
10 35392 1 1 187 ASN CB C 20.153 7.623 9.970 1.00 . A A . 187 ASN CB 1 1
10 35393 1 1 187 ASN CG C 21.571 8.160 10.009 1.00 . A A . 187 ASN CG 1 1
10 35394 1 1 187 ASN H H 18.137 8.378 8.587 1.00 . A A . 187 ASN H 1 1
10 35395 1 1 187 ASN HA H 20.638 7.129 7.945 1.00 . A A . 187 ASN HA 1 1
10 35396 1 1 187 ASN HB2 H 19.463 8.432 10.208 1.00 . A A . 187 ASN HB2 1 1
10 35397 1 1 187 ASN HB3 H 20.060 6.849 10.716 1.00 . A A . 187 ASN HB3 1 1
10 35398 1 1 187 ASN HD21 H 21.200 9.326 8.442 1.00 . A A . 187 ASN HD21 1 1
10 35399 1 1 187 ASN HD22 H 22.799 9.424 9.089 1.00 . A A . 187 ASN HD22 1 1
10 35400 1 1 187 ASN N N 18.693 7.813 8.010 1.00 . A A . 187 ASN N 1 1
10 35401 1 1 187 ASN ND2 N 21.888 9.060 9.087 1.00 . A A . 187 ASN ND2 1 1
10 35402 1 1 187 ASN O O 20.256 4.695 8.624 1.00 . A A . 187 ASN O 1 1
10 35403 1 1 187 ASN OD1 O 22.372 7.769 10.859 1.00 . A A . 187 ASN OD1 1 1
10 35404 1 1 188 GLU C C 17.116 3.413 7.812 1.00 . A A . 188 GLU C 1 1
10 35405 1 1 188 GLU CA C 17.635 3.958 9.140 1.00 . A A . 188 GLU CA 1 1
10 35406 1 1 188 GLU CB C 16.524 3.907 10.192 1.00 . A A . 188 GLU CB 1 1
10 35407 1 1 188 GLU CD C 16.777 1.921 11.732 1.00 . A A . 188 GLU CD 1 1
10 35408 1 1 188 GLU CG C 16.995 3.410 11.549 1.00 . A A . 188 GLU CG 1 1
10 35409 1 1 188 GLU H H 17.495 6.069 9.067 1.00 . A A . 188 GLU H 1 1
10 35410 1 1 188 GLU HA H 18.459 3.344 9.469 1.00 . A A . 188 GLU HA 1 1
10 35411 1 1 188 GLU HB2 H 16.120 4.912 10.314 1.00 . A A . 188 GLU HB2 1 1
10 35412 1 1 188 GLU HB3 H 15.744 3.248 9.842 1.00 . A A . 188 GLU HB3 1 1
10 35413 1 1 188 GLU HE2 H 17.528 0.222 11.654 1.00 . A A . 188 GLU HE2 1 1
10 35414 1 1 188 GLU HG2 H 18.058 3.625 11.651 1.00 . A A . 188 GLU HG2 1 1
10 35415 1 1 188 GLU HG3 H 16.450 3.936 12.319 1.00 . A A . 188 GLU HG3 1 1
10 35416 1 1 188 GLU N N 18.124 5.322 8.986 1.00 . A A . 188 GLU N 1 1
10 35417 1 1 188 GLU O O 17.053 2.201 7.610 1.00 . A A . 188 GLU O 1 1
10 35418 1 1 188 GLU OE1 O 15.646 1.526 12.089 1.00 . A A . 188 GLU OE1 1 1
10 35419 1 1 188 GLU OE2 O 17.736 1.150 11.519 1.00 . A A . 188 GLU OE2 1 1
10 35420 1 1 189 TRP C C 17.176 2.941 4.922 1.00 . A A . 189 TRP C 1 1
10 35421 1 1 189 TRP CA C 16.234 3.928 5.603 1.00 . A A . 189 TRP CA 1 1
10 35422 1 1 189 TRP CB C 16.042 5.161 4.720 1.00 . A A . 189 TRP CB 1 1
10 35423 1 1 189 TRP CD1 C 14.428 3.939 3.149 1.00 . A A . 189 TRP CD1 1 1
10 35424 1 1 189 TRP CD2 C 13.965 6.112 3.436 1.00 . A A . 189 TRP CD2 1 1
10 35425 1 1 189 TRP CE2 C 13.011 5.561 2.558 1.00 . A A . 189 TRP CE2 1 1
10 35426 1 1 189 TRP CE3 C 13.874 7.466 3.766 1.00 . A A . 189 TRP CE3 1 1
10 35427 1 1 189 TRP CG C 14.861 5.057 3.803 1.00 . A A . 189 TRP CG 1 1
10 35428 1 1 189 TRP CH2 C 11.918 7.644 2.346 1.00 . A A . 189 TRP CH2 1 1
10 35429 1 1 189 TRP CZ2 C 11.982 6.320 2.007 1.00 . A A . 189 TRP CZ2 1 1
10 35430 1 1 189 TRP CZ3 C 12.853 8.218 3.217 1.00 . A A . 189 TRP CZ3 1 1
10 35431 1 1 189 TRP H H 16.822 5.270 7.132 1.00 . A A . 189 TRP H 1 1
10 35432 1 1 189 TRP HA H 15.277 3.450 5.752 1.00 . A A . 189 TRP HA 1 1
10 35433 1 1 189 TRP HB2 H 15.914 6.034 5.360 1.00 . A A . 189 TRP HB2 1 1
10 35434 1 1 189 TRP HB3 H 16.925 5.302 4.114 1.00 . A A . 189 TRP HB3 1 1
10 35435 1 1 189 TRP HD1 H 14.901 2.972 3.220 1.00 . A A . 189 TRP HD1 1 1
10 35436 1 1 189 TRP HE1 H 12.821 3.599 1.840 1.00 . A A . 189 TRP HE1 1 1
10 35437 1 1 189 TRP HE3 H 14.585 7.927 4.436 1.00 . A A . 189 TRP HE3 1 1
10 35438 1 1 189 TRP HH2 H 11.136 8.269 1.941 1.00 . A A . 189 TRP HH2 1 1
10 35439 1 1 189 TRP HZ2 H 11.253 5.891 1.334 1.00 . A A . 189 TRP HZ2 1 1
10 35440 1 1 189 TRP HZ3 H 12.766 9.267 3.460 1.00 . A A . 189 TRP HZ3 1 1
10 35441 1 1 189 TRP N N 16.748 4.317 6.912 1.00 . A A . 189 TRP N 1 1
10 35442 1 1 189 TRP NE1 N 13.315 4.235 2.398 1.00 . A A . 189 TRP NE1 1 1
10 35443 1 1 189 TRP O O 16.769 1.845 4.537 1.00 . A A . 189 TRP O 1 1
10 35444 1 1 190 SER C C 19.457 1.103 4.771 1.00 . A A . 190 SER C 1 1
10 35445 1 1 190 SER CA C 19.434 2.489 4.134 1.00 . A A . 190 SER CA 1 1
10 35446 1 1 190 SER CB C 20.819 3.131 4.233 1.00 . A A . 190 SER CB 1 1
10 35447 1 1 190 SER H H 18.699 4.224 5.100 1.00 . A A . 190 SER H 1 1
10 35448 1 1 190 SER HA H 19.167 2.390 3.093 1.00 . A A . 190 SER HA 1 1
10 35449 1 1 190 SER HB2 H 21.548 2.479 3.752 1.00 . A A . 190 SER HB2 1 1
10 35450 1 1 190 SER HB3 H 20.806 4.089 3.733 1.00 . A A . 190 SER HB3 1 1
10 35451 1 1 190 SER HG H 20.994 4.228 5.846 1.00 . A A . 190 SER HG 1 1
10 35452 1 1 190 SER N N 18.436 3.338 4.773 1.00 . A A . 190 SER N 1 1
10 35453 1 1 190 SER O O 19.642 0.095 4.087 1.00 . A A . 190 SER O 1 1
10 35454 1 1 190 SER OG O 21.195 3.327 5.586 1.00 . A A . 190 SER OG 1 1
10 35455 1 1 191 THR C C 17.983 -0.984 6.563 1.00 . A A . 191 THR C 1 1
10 35456 1 1 191 THR CA C 19.267 -0.202 6.817 1.00 . A A . 191 THR CA 1 1
10 35457 1 1 191 THR CB C 19.425 0.027 8.331 1.00 . A A . 191 THR CB 1 1
10 35458 1 1 191 THR CG2 C 19.424 -1.297 9.081 1.00 . A A . 191 THR CG2 1 1
10 35459 1 1 191 THR H H 19.125 1.896 6.574 1.00 . A A . 191 THR H 1 1
10 35460 1 1 191 THR HA H 20.107 -0.788 6.472 1.00 . A A . 191 THR HA 1 1
10 35461 1 1 191 THR HB H 18.592 0.621 8.679 1.00 . A A . 191 THR HB 1 1
10 35462 1 1 191 THR HG1 H 20.501 1.362 9.305 1.00 . A A . 191 THR HG1 1 1
10 35463 1 1 191 THR HG21 H 20.266 -1.328 9.757 1.00 . A A . 191 THR HG21 1 1
10 35464 1 1 191 THR HG22 H 19.501 -2.111 8.376 1.00 . A A . 191 THR HG22 1 1
10 35465 1 1 191 THR HG23 H 18.508 -1.392 9.644 1.00 . A A . 191 THR HG23 1 1
10 35466 1 1 191 THR N N 19.267 1.059 6.086 1.00 . A A . 191 THR N 1 1
10 35467 1 1 191 THR O O 17.995 -2.213 6.495 1.00 . A A . 191 THR O 1 1
10 35468 1 1 191 THR OG1 O 20.644 0.731 8.596 1.00 . A A . 191 THR OG1 1 1
10 35469 1 1 192 SER C C 15.579 -1.634 4.849 1.00 . A A . 192 SER C 1 1
10 35470 1 1 192 SER CA C 15.580 -0.890 6.181 1.00 . A A . 192 SER CA 1 1
10 35471 1 1 192 SER CB C 14.470 0.162 6.191 1.00 . A A . 192 SER CB 1 1
10 35472 1 1 192 SER H H 16.928 0.713 6.489 1.00 . A A . 192 SER H 1 1
10 35473 1 1 192 SER HA H 15.401 -1.599 6.977 1.00 . A A . 192 SER HA 1 1
10 35474 1 1 192 SER HB2 H 14.775 1.008 5.576 1.00 . A A . 192 SER HB2 1 1
10 35475 1 1 192 SER HB3 H 13.566 -0.270 5.788 1.00 . A A . 192 SER HB3 1 1
10 35476 1 1 192 SER HG H 14.979 1.089 7.841 1.00 . A A . 192 SER HG 1 1
10 35477 1 1 192 SER N N 16.874 -0.263 6.424 1.00 . A A . 192 SER N 1 1
10 35478 1 1 192 SER O O 15.230 -2.814 4.786 1.00 . A A . 192 SER O 1 1
10 35479 1 1 192 SER OG O 14.210 0.617 7.508 1.00 . A A . 192 SER OG 1 1
10 35480 1 1 193 ILE C C 16.925 -2.756 2.434 1.00 . A A . 193 ILE C 1 1
10 35481 1 1 193 ILE CA C 16.017 -1.532 2.458 1.00 . A A . 193 ILE CA 1 1
10 35482 1 1 193 ILE CB C 16.509 -0.521 1.407 1.00 . A A . 193 ILE CB 1 1
10 35483 1 1 193 ILE CD1 C 14.202 0.223 0.634 1.00 . A A . 193 ILE CD1 1 1
10 35484 1 1 193 ILE CG1 C 15.512 0.632 1.269 1.00 . A A . 193 ILE CG1 1 1
10 35485 1 1 193 ILE CG2 C 16.719 -1.211 0.066 1.00 . A A . 193 ILE CG2 1 1
10 35486 1 1 193 ILE H H 16.238 -0.002 3.904 1.00 . A A . 193 ILE H 1 1
10 35487 1 1 193 ILE HA H 15.014 -1.835 2.195 1.00 . A A . 193 ILE HA 1 1
10 35488 1 1 193 ILE HB H 17.460 -0.128 1.735 1.00 . A A . 193 ILE HB 1 1
10 35489 1 1 193 ILE HD11 H 13.502 1.045 0.693 1.00 . A A . 193 ILE HD11 1 1
10 35490 1 1 193 ILE HD12 H 14.367 -0.032 -0.402 1.00 . A A . 193 ILE HD12 1 1
10 35491 1 1 193 ILE HD13 H 13.798 -0.631 1.157 1.00 . A A . 193 ILE HD13 1 1
10 35492 1 1 193 ILE HG12 H 15.306 1.029 2.263 1.00 . A A . 193 ILE HG12 1 1
10 35493 1 1 193 ILE HG13 H 15.951 1.406 0.657 1.00 . A A . 193 ILE HG13 1 1
10 35494 1 1 193 ILE HG21 H 16.249 -0.631 -0.714 1.00 . A A . 193 ILE HG21 1 1
10 35495 1 1 193 ILE HG22 H 17.777 -1.292 -0.134 1.00 . A A . 193 ILE HG22 1 1
10 35496 1 1 193 ILE HG23 H 16.281 -2.196 0.097 1.00 . A A . 193 ILE HG23 1 1
10 35497 1 1 193 ILE N N 15.972 -0.938 3.789 1.00 . A A . 193 ILE N 1 1
10 35498 1 1 193 ILE O O 16.617 -3.756 1.786 1.00 . A A . 193 ILE O 1 1
10 35499 1 1 194 GLU C C 18.357 -5.011 3.832 1.00 . A A . 194 GLU C 1 1
10 35500 1 1 194 GLU CA C 18.995 -3.775 3.209 1.00 . A A . 194 GLU CA 1 1
10 35501 1 1 194 GLU CB C 20.233 -3.366 4.012 1.00 . A A . 194 GLU CB 1 1
10 35502 1 1 194 GLU CD C 22.570 -3.348 3.055 1.00 . A A . 194 GLU CD 1 1
10 35503 1 1 194 GLU CG C 21.260 -2.598 3.197 1.00 . A A . 194 GLU CG 1 1
10 35504 1 1 194 GLU H H 18.233 -1.848 3.644 1.00 . A A . 194 GLU H 1 1
10 35505 1 1 194 GLU HA H 19.295 -4.010 2.198 1.00 . A A . 194 GLU HA 1 1
10 35506 1 1 194 GLU HB2 H 19.911 -2.737 4.841 1.00 . A A . 194 GLU HB2 1 1
10 35507 1 1 194 GLU HB3 H 20.704 -4.256 4.399 1.00 . A A . 194 GLU HB3 1 1
10 35508 1 1 194 GLU HE2 H 24.126 -3.925 3.893 1.00 . A A . 194 GLU HE2 1 1
10 35509 1 1 194 GLU HG2 H 20.852 -2.413 2.204 1.00 . A A . 194 GLU HG2 1 1
10 35510 1 1 194 GLU HG3 H 21.455 -1.654 3.685 1.00 . A A . 194 GLU HG3 1 1
10 35511 1 1 194 GLU N N 18.043 -2.672 3.148 1.00 . A A . 194 GLU N 1 1
10 35512 1 1 194 GLU O O 18.867 -6.123 3.696 1.00 . A A . 194 GLU O 1 1
10 35513 1 1 194 GLU OE1 O 22.852 -3.846 1.945 1.00 . A A . 194 GLU OE1 1 1
10 35514 1 1 194 GLU OE2 O 23.314 -3.438 4.054 1.00 . A A . 194 GLU OE2 1 1
10 35515 1 1 195 ASN C C 15.344 -6.367 4.313 1.00 . A A . 195 ASN C 1 1
10 35516 1 1 195 ASN CA C 16.526 -5.908 5.163 1.00 . A A . 195 ASN CA 1 1
10 35517 1 1 195 ASN CB C 16.037 -5.482 6.549 1.00 . A A . 195 ASN CB 1 1
10 35518 1 1 195 ASN CG C 16.993 -5.896 7.651 1.00 . A A . 195 ASN CG 1 1
10 35519 1 1 195 ASN H H 16.877 -3.901 4.589 1.00 . A A . 195 ASN H 1 1
10 35520 1 1 195 ASN HA H 17.217 -6.730 5.271 1.00 . A A . 195 ASN HA 1 1
10 35521 1 1 195 ASN HB2 H 15.930 -4.398 6.564 1.00 . A A . 195 ASN HB2 1 1
10 35522 1 1 195 ASN HB3 H 15.077 -5.935 6.741 1.00 . A A . 195 ASN HB3 1 1
10 35523 1 1 195 ASN HD21 H 17.773 -4.066 7.694 1.00 . A A . 195 ASN HD21 1 1
10 35524 1 1 195 ASN HD22 H 18.452 -5.199 8.808 1.00 . A A . 195 ASN HD22 1 1
10 35525 1 1 195 ASN N N 17.235 -4.809 4.516 1.00 . A A . 195 ASN N 1 1
10 35526 1 1 195 ASN ND2 N 17.823 -4.958 8.096 1.00 . A A . 195 ASN ND2 1 1
10 35527 1 1 195 ASN O O 14.891 -7.506 4.426 1.00 . A A . 195 ASN O 1 1
10 35528 1 1 195 ASN OD1 O 16.984 -7.042 8.098 1.00 . A A . 195 ASN OD1 1 1
10 35529 1 1 196 VAL C C 14.196 -6.398 1.280 1.00 . A A . 196 VAL C 1 1
10 35530 1 1 196 VAL CA C 13.723 -5.786 2.593 1.00 . A A . 196 VAL CA 1 1
10 35531 1 1 196 VAL CB C 12.884 -4.531 2.290 1.00 . A A . 196 VAL CB 1 1
10 35532 1 1 196 VAL CG1 C 11.677 -4.890 1.437 1.00 . A A . 196 VAL CG1 1 1
10 35533 1 1 196 VAL CG2 C 12.452 -3.854 3.581 1.00 . A A . 196 VAL CG2 1 1
10 35534 1 1 196 VAL H H 15.255 -4.581 3.419 1.00 . A A . 196 VAL H 1 1
10 35535 1 1 196 VAL HA H 13.094 -6.499 3.106 1.00 . A A . 196 VAL HA 1 1
10 35536 1 1 196 VAL HB H 13.498 -3.837 1.732 1.00 . A A . 196 VAL HB 1 1
10 35537 1 1 196 VAL HG11 H 11.566 -5.963 1.403 1.00 . A A . 196 VAL HG11 1 1
10 35538 1 1 196 VAL HG12 H 10.788 -4.448 1.864 1.00 . A A . 196 VAL HG12 1 1
10 35539 1 1 196 VAL HG13 H 11.819 -4.511 0.434 1.00 . A A . 196 VAL HG13 1 1
10 35540 1 1 196 VAL HG21 H 13.153 -3.071 3.830 1.00 . A A . 196 VAL HG21 1 1
10 35541 1 1 196 VAL HG22 H 11.467 -3.428 3.452 1.00 . A A . 196 VAL HG22 1 1
10 35542 1 1 196 VAL HG23 H 12.427 -4.581 4.380 1.00 . A A . 196 VAL HG23 1 1
10 35543 1 1 196 VAL N N 14.851 -5.472 3.463 1.00 . A A . 196 VAL N 1 1
10 35544 1 1 196 VAL O O 13.421 -7.031 0.562 1.00 . A A . 196 VAL O 1 1
10 35545 1 1 197 LEU C C 16.941 -7.941 0.035 1.00 . A A . 197 LEU C 1 1
10 35546 1 1 197 LEU CA C 16.051 -6.737 -0.259 1.00 . A A . 197 LEU CA 1 1
10 35547 1 1 197 LEU CB C 16.860 -5.656 -0.978 1.00 . A A . 197 LEU CB 1 1
10 35548 1 1 197 LEU CD1 C 19.300 -6.228 -1.015 1.00 . A A . 197 LEU CD1 1 1
10 35549 1 1 197 LEU CD2 C 18.577 -3.872 -0.583 1.00 . A A . 197 LEU CD2 1 1
10 35550 1 1 197 LEU CG C 18.235 -5.342 -0.387 1.00 . A A . 197 LEU CG 1 1
10 35551 1 1 197 LEU H H 16.041 -5.691 1.580 1.00 . A A . 197 LEU H 1 1
10 35552 1 1 197 LEU HA H 15.240 -7.053 -0.897 1.00 . A A . 197 LEU HA 1 1
10 35553 1 1 197 LEU HB2 H 17.006 -5.980 -2.008 1.00 . A A . 197 LEU HB2 1 1
10 35554 1 1 197 LEU HB3 H 16.277 -4.745 -0.965 1.00 . A A . 197 LEU HB3 1 1
10 35555 1 1 197 LEU HD11 H 19.023 -6.458 -2.032 1.00 . A A . 197 LEU HD11 1 1
10 35556 1 1 197 LEU HD12 H 19.387 -7.143 -0.449 1.00 . A A . 197 LEU HD12 1 1
10 35557 1 1 197 LEU HD13 H 20.248 -5.710 -1.008 1.00 . A A . 197 LEU HD13 1 1
10 35558 1 1 197 LEU HD21 H 19.633 -3.773 -0.784 1.00 . A A . 197 LEU HD21 1 1
10 35559 1 1 197 LEU HD22 H 18.326 -3.321 0.311 1.00 . A A . 197 LEU HD22 1 1
10 35560 1 1 197 LEU HD23 H 18.012 -3.480 -1.417 1.00 . A A . 197 LEU HD23 1 1
10 35561 1 1 197 LEU HG H 18.218 -5.544 0.676 1.00 . A A . 197 LEU HG 1 1
10 35562 1 1 197 LEU N N 15.473 -6.204 0.969 1.00 . A A . 197 LEU N 1 1
10 35563 1 1 197 LEU O O 17.539 -8.522 -0.871 1.00 . A A . 197 LEU O 1 1
10 35564 1 1 198 LYS C C 16.969 -10.538 2.351 1.00 . A A . 198 LYS C 1 1
10 35565 1 1 198 LYS CA C 17.835 -9.450 1.725 1.00 . A A . 198 LYS CA 1 1
10 35566 1 1 198 LYS CB C 18.907 -9.000 2.719 1.00 . A A . 198 LYS CB 1 1
10 35567 1 1 198 LYS CD C 21.275 -8.202 2.977 1.00 . A A . 198 LYS CD 1 1
10 35568 1 1 198 LYS CE C 22.448 -7.513 2.297 1.00 . A A . 198 LYS CE 1 1
10 35569 1 1 198 LYS CG C 20.051 -8.236 2.076 1.00 . A A . 198 LYS CG 1 1
10 35570 1 1 198 LYS H H 16.522 -7.810 1.986 1.00 . A A . 198 LYS H 1 1
10 35571 1 1 198 LYS HA H 18.317 -9.852 0.846 1.00 . A A . 198 LYS HA 1 1
10 35572 1 1 198 LYS HB2 H 18.436 -8.355 3.461 1.00 . A A . 198 LYS HB2 1 1
10 35573 1 1 198 LYS HB3 H 19.315 -9.872 3.210 1.00 . A A . 198 LYS HB3 1 1
10 35574 1 1 198 LYS HD2 H 21.028 -7.660 3.890 1.00 . A A . 198 LYS HD2 1 1
10 35575 1 1 198 LYS HD3 H 21.557 -9.215 3.225 1.00 . A A . 198 LYS HD3 1 1
10 35576 1 1 198 LYS HE2 H 22.928 -8.219 1.618 1.00 . A A . 198 LYS HE2 1 1
10 35577 1 1 198 LYS HE3 H 22.077 -6.671 1.731 1.00 . A A . 198 LYS HE3 1 1
10 35578 1 1 198 LYS HG2 H 20.317 -8.720 1.137 1.00 . A A . 198 LYS HG2 1 1
10 35579 1 1 198 LYS HG3 H 19.730 -7.222 1.881 1.00 . A A . 198 LYS HG3 1 1
10 35580 1 1 198 LYS HZ1 H 23.981 -7.834 3.680 1.00 . A A . 198 LYS HZ1 1 1
10 35581 1 1 198 LYS HZ2 H 22.981 -6.522 4.057 1.00 . A A . 198 LYS HZ2 1 1
10 35582 1 1 198 LYS HZ3 H 24.126 -6.383 2.820 1.00 . A A . 198 LYS HZ3 1 1
10 35583 1 1 198 LYS N N 17.022 -8.313 1.309 1.00 . A A . 198 LYS N 1 1
10 35584 1 1 198 LYS NZ N 23.455 -7.030 3.283 1.00 . A A . 198 LYS NZ 1 1
10 35585 1 1 198 LYS O O 17.343 -11.711 2.365 1.00 . A A . 198 LYS O 1 1
10 35586 1 1 199 ARG C C 14.035 -11.788 2.446 1.00 . A A . 199 ARG C 1 1
10 35587 1 1 199 ARG CA C 14.891 -11.083 3.495 1.00 . A A . 199 ARG CA 1 1
10 35588 1 1 199 ARG CB C 13.993 -10.359 4.499 1.00 . A A . 199 ARG CB 1 1
10 35589 1 1 199 ARG CD C 11.774 -11.063 5.447 1.00 . A A . 199 ARG CD 1 1
10 35590 1 1 199 ARG CG C 13.276 -11.294 5.460 1.00 . A A . 199 ARG CG 1 1
10 35591 1 1 199 ARG CZ C 9.794 -11.835 6.683 1.00 . A A . 199 ARG CZ 1 1
10 35592 1 1 199 ARG H H 15.567 -9.193 2.825 1.00 . A A . 199 ARG H 1 1
10 35593 1 1 199 ARG HA H 15.479 -11.821 4.018 1.00 . A A . 199 ARG HA 1 1
10 35594 1 1 199 ARG HB2 H 14.610 -9.675 5.081 1.00 . A A . 199 ARG HB2 1 1
10 35595 1 1 199 ARG HB3 H 13.248 -9.796 3.957 1.00 . A A . 199 ARG HB3 1 1
10 35596 1 1 199 ARG HD2 H 11.580 -9.991 5.480 1.00 . A A . 199 ARG HD2 1 1
10 35597 1 1 199 ARG HD3 H 11.369 -11.469 4.532 1.00 . A A . 199 ARG HD3 1 1
10 35598 1 1 199 ARG HE H 11.678 -12.040 7.305 1.00 . A A . 199 ARG HE 1 1
10 35599 1 1 199 ARG HG2 H 13.478 -12.325 5.168 1.00 . A A . 199 ARG HG2 1 1
10 35600 1 1 199 ARG HG3 H 13.650 -11.124 6.459 1.00 . A A . 199 ARG HG3 1 1
10 35601 1 1 199 ARG HH11 H 9.397 -10.937 4.917 1.00 . A A . 199 ARG HH11 1 1
10 35602 1 1 199 ARG HH12 H 8.010 -11.486 5.799 1.00 . A A . 199 ARG HH12 1 1
10 35603 1 1 199 ARG HH21 H 9.860 -12.767 8.475 1.00 . A A . 199 ARG HH21 1 1
10 35604 1 1 199 ARG HH22 H 8.275 -12.526 7.824 1.00 . A A . 199 ARG HH22 1 1
10 35605 1 1 199 ARG N N 15.809 -10.141 2.867 1.00 . A A . 199 ARG N 1 1
10 35606 1 1 199 ARG NE N 11.111 -11.698 6.583 1.00 . A A . 199 ARG NE 1 1
10 35607 1 1 199 ARG NH1 N 9.003 -11.382 5.721 1.00 . A A . 199 ARG NH1 1 1
10 35608 1 1 199 ARG NH2 N 9.266 -12.425 7.749 1.00 . A A . 199 ARG NH2 1 1
10 35609 1 1 199 ARG O O 13.179 -12.609 2.779 1.00 . A A . 199 ARG O 1 1
10 35610 1 1 200 TYR C C 14.448 -12.450 -1.063 1.00 . A A . 200 TYR C 1 1
10 35611 1 1 200 TYR CA C 13.521 -12.062 0.084 1.00 . A A . 200 TYR CA 1 1
10 35612 1 1 200 TYR CB C 12.449 -11.093 -0.418 1.00 . A A . 200 TYR CB 1 1
10 35613 1 1 200 TYR CD1 C 10.798 -11.596 1.425 1.00 . A A . 200 TYR CD1 1 1
10 35614 1 1 200 TYR CD2 C 11.229 -9.312 0.895 1.00 . A A . 200 TYR CD2 1 1
10 35615 1 1 200 TYR CE1 C 9.906 -11.204 2.404 1.00 . A A . 200 TYR CE1 1 1
10 35616 1 1 200 TYR CE2 C 10.341 -8.912 1.873 1.00 . A A . 200 TYR CE2 1 1
10 35617 1 1 200 TYR CG C 11.475 -10.659 0.654 1.00 . A A . 200 TYR CG 1 1
10 35618 1 1 200 TYR CZ C 9.681 -9.861 2.625 1.00 . A A . 200 TYR CZ 1 1
10 35619 1 1 200 TYR H H 14.966 -10.801 0.978 1.00 . A A . 200 TYR H 1 1
10 35620 1 1 200 TYR HA H 13.038 -12.953 0.460 1.00 . A A . 200 TYR HA 1 1
10 35621 1 1 200 TYR HB2 H 12.942 -10.208 -0.820 1.00 . A A . 200 TYR HB2 1 1
10 35622 1 1 200 TYR HB3 H 11.885 -11.567 -1.207 1.00 . A A . 200 TYR HB3 1 1
10 35623 1 1 200 TYR HD1 H 10.976 -12.647 1.250 1.00 . A A . 200 TYR HD1 1 1
10 35624 1 1 200 TYR HD2 H 11.748 -8.572 0.303 1.00 . A A . 200 TYR HD2 1 1
10 35625 1 1 200 TYR HE1 H 9.389 -11.947 2.994 1.00 . A A . 200 TYR HE1 1 1
10 35626 1 1 200 TYR HE2 H 10.165 -7.860 2.045 1.00 . A A . 200 TYR HE2 1 1
10 35627 1 1 200 TYR HH H 9.196 -8.783 4.141 1.00 . A A . 200 TYR HH 1 1
10 35628 1 1 200 TYR N N 14.271 -11.462 1.181 1.00 . A A . 200 TYR N 1 1
10 35629 1 1 200 TYR O O 14.709 -13.632 -1.292 1.00 . A A . 200 TYR O 1 1
10 35630 1 1 200 TYR OH O 8.794 -9.467 3.600 1.00 . A A . 200 TYR OH 1 1
10 35631 1 1 201 ARG C C 15.176 -12.562 -3.958 1.00 . A A . 201 ARG C 1 1
10 35632 1 1 201 ARG CA C 15.843 -11.683 -2.904 1.00 . A A . 201 ARG CA 1 1
10 35633 1 1 201 ARG CB C 17.137 -12.341 -2.420 1.00 . A A . 201 ARG CB 1 1
10 35634 1 1 201 ARG CD C 19.176 -11.168 -1.536 1.00 . A A . 201 ARG CD 1 1
10 35635 1 1 201 ARG CG C 17.765 -11.643 -1.225 1.00 . A A . 201 ARG CG 1 1
10 35636 1 1 201 ARG CZ C 20.459 -12.287 0.239 1.00 . A A . 201 ARG CZ 1 1
10 35637 1 1 201 ARG H H 14.700 -10.527 -1.548 1.00 . A A . 201 ARG H 1 1
10 35638 1 1 201 ARG HA H 16.079 -10.727 -3.346 1.00 . A A . 201 ARG HA 1 1
10 35639 1 1 201 ARG HB2 H 16.915 -13.371 -2.140 1.00 . A A . 201 ARG HB2 1 1
10 35640 1 1 201 ARG HB3 H 17.852 -12.338 -3.229 1.00 . A A . 201 ARG HB3 1 1
10 35641 1 1 201 ARG HD2 H 19.612 -11.824 -2.290 1.00 . A A . 201 ARG HD2 1 1
10 35642 1 1 201 ARG HD3 H 19.125 -10.163 -1.925 1.00 . A A . 201 ARG HD3 1 1
10 35643 1 1 201 ARG HE H 20.295 -10.310 0.023 1.00 . A A . 201 ARG HE 1 1
10 35644 1 1 201 ARG HG2 H 17.153 -10.782 -0.955 1.00 . A A . 201 ARG HG2 1 1
10 35645 1 1 201 ARG HG3 H 17.802 -12.333 -0.395 1.00 . A A . 201 ARG HG3 1 1
10 35646 1 1 201 ARG HH11 H 19.535 -13.531 -1.057 1.00 . A A . 201 ARG HH11 1 1
10 35647 1 1 201 ARG HH12 H 20.443 -14.307 0.199 1.00 . A A . 201 ARG HH12 1 1
10 35648 1 1 201 ARG HH21 H 21.494 -11.320 1.681 1.00 . A A . 201 ARG HH21 1 1
10 35649 1 1 201 ARG HH22 H 21.556 -13.048 1.756 1.00 . A A . 201 ARG HH22 1 1
10 35650 1 1 201 ARG N N 14.945 -11.448 -1.780 1.00 . A A . 201 ARG N 1 1
10 35651 1 1 201 ARG NE N 20.030 -11.176 -0.351 1.00 . A A . 201 ARG NE 1 1
10 35652 1 1 201 ARG NH1 N 20.117 -13.473 -0.245 1.00 . A A . 201 ARG NH1 1 1
10 35653 1 1 201 ARG NH2 N 21.233 -12.212 1.313 1.00 . A A . 201 ARG NH2 1 1
10 35654 1 1 201 ARG O O 15.850 -13.202 -4.764 1.00 . A A . 201 ARG O 1 1
10 35655 1 1 202 ASN C C 11.798 -12.682 -5.298 1.00 . A A . 202 ASN C 1 1
10 35656 1 1 202 ASN CA C 13.089 -13.389 -4.899 1.00 . A A . 202 ASN CA 1 1
10 35657 1 1 202 ASN CB C 12.768 -14.761 -4.304 1.00 . A A . 202 ASN CB 1 1
10 35658 1 1 202 ASN CG C 13.821 -15.799 -4.644 1.00 . A A . 202 ASN CG 1 1
10 35659 1 1 202 ASN H H 13.365 -12.057 -3.278 1.00 . A A . 202 ASN H 1 1
10 35660 1 1 202 ASN HA H 13.700 -13.522 -5.779 1.00 . A A . 202 ASN HA 1 1
10 35661 1 1 202 ASN HB2 H 12.705 -14.666 -3.220 1.00 . A A . 202 ASN HB2 1 1
10 35662 1 1 202 ASN HB3 H 11.817 -15.100 -4.686 1.00 . A A . 202 ASN HB3 1 1
10 35663 1 1 202 ASN HD21 H 15.082 -14.984 -3.340 1.00 . A A . 202 ASN HD21 1 1
10 35664 1 1 202 ASN HD22 H 15.673 -16.364 -4.194 1.00 . A A . 202 ASN HD22 1 1
10 35665 1 1 202 ASN N N 13.847 -12.588 -3.945 1.00 . A A . 202 ASN N 1 1
10 35666 1 1 202 ASN ND2 N 14.975 -15.707 -3.994 1.00 . A A . 202 ASN ND2 1 1
10 35667 1 1 202 ASN O O 10.846 -13.316 -5.755 1.00 . A A . 202 ASN O 1 1
10 35668 1 1 202 ASN OD1 O 13.598 -16.673 -5.481 1.00 . A A . 202 ASN OD1 1 1
10 35669 1 1 203 ILE C C 10.280 -10.677 -6.955 1.00 . A A . 203 ILE C 1 1
10 35670 1 1 203 ILE CA C 10.600 -10.571 -5.468 1.00 . A A . 203 ILE CA 1 1
10 35671 1 1 203 ILE CB C 10.797 -9.087 -5.101 1.00 . A A . 203 ILE CB 1 1
10 35672 1 1 203 ILE CD1 C 12.595 -8.599 -3.369 1.00 . A A . 203 ILE CD1 1 1
10 35673 1 1 203 ILE CG1 C 11.145 -8.947 -3.619 1.00 . A A . 203 ILE CG1 1 1
10 35674 1 1 203 ILE CG2 C 9.545 -8.289 -5.435 1.00 . A A . 203 ILE CG2 1 1
10 35675 1 1 203 ILE H H 12.563 -10.916 -4.757 1.00 . A A . 203 ILE H 1 1
10 35676 1 1 203 ILE HA H 9.762 -10.952 -4.903 1.00 . A A . 203 ILE HA 1 1
10 35677 1 1 203 ILE HB H 11.610 -8.698 -5.694 1.00 . A A . 203 ILE HB 1 1
10 35678 1 1 203 ILE HD11 H 12.943 -7.930 -4.143 1.00 . A A . 203 ILE HD11 1 1
10 35679 1 1 203 ILE HD12 H 12.690 -8.116 -2.408 1.00 . A A . 203 ILE HD12 1 1
10 35680 1 1 203 ILE HD13 H 13.190 -9.500 -3.380 1.00 . A A . 203 ILE HD13 1 1
10 35681 1 1 203 ILE HG12 H 10.522 -8.161 -3.193 1.00 . A A . 203 ILE HG12 1 1
10 35682 1 1 203 ILE HG13 H 10.937 -9.883 -3.118 1.00 . A A . 203 ILE HG13 1 1
10 35683 1 1 203 ILE HG21 H 8.705 -8.693 -4.889 1.00 . A A . 203 ILE HG21 1 1
10 35684 1 1 203 ILE HG22 H 9.693 -7.257 -5.156 1.00 . A A . 203 ILE HG22 1 1
10 35685 1 1 203 ILE HG23 H 9.350 -8.352 -6.495 1.00 . A A . 203 ILE HG23 1 1
10 35686 1 1 203 ILE N N 11.773 -11.364 -5.124 1.00 . A A . 203 ILE N 1 1
10 35687 1 1 203 ILE O O 11.180 -10.787 -7.788 1.00 . A A . 203 ILE O 1 1
10 35688 1 1 204 ASN C C 8.160 -9.362 -9.208 1.00 . A A . 204 ASN C 1 1
10 35689 1 1 204 ASN CA C 8.554 -10.735 -8.670 1.00 . A A . 204 ASN CA 1 1
10 35690 1 1 204 ASN CB C 7.373 -11.701 -8.791 1.00 . A A . 204 ASN CB 1 1
10 35691 1 1 204 ASN CG C 7.801 -13.085 -9.237 1.00 . A A . 204 ASN CG 1 1
10 35692 1 1 204 ASN H H 8.322 -10.555 -6.574 1.00 . A A . 204 ASN H 1 1
10 35693 1 1 204 ASN HA H 9.379 -11.115 -9.254 1.00 . A A . 204 ASN HA 1 1
10 35694 1 1 204 ASN HB2 H 6.884 -11.779 -7.819 1.00 . A A . 204 ASN HB2 1 1
10 35695 1 1 204 ASN HB3 H 6.669 -11.311 -9.511 1.00 . A A . 204 ASN HB3 1 1
10 35696 1 1 204 ASN HD21 H 6.243 -13.895 -8.302 1.00 . A A . 204 ASN HD21 1 1
10 35697 1 1 204 ASN HD22 H 7.286 -15.002 -9.121 1.00 . A A . 204 ASN HD22 1 1
10 35698 1 1 204 ASN N N 8.993 -10.643 -7.282 1.00 . A A . 204 ASN N 1 1
10 35699 1 1 204 ASN ND2 N 7.032 -14.095 -8.847 1.00 . A A . 204 ASN ND2 1 1
10 35700 1 1 204 ASN O O 8.260 -9.103 -10.407 1.00 . A A . 204 ASN O 1 1
10 35701 1 1 204 ASN OD1 O 8.811 -13.244 -9.923 1.00 . A A . 204 ASN OD1 1 1
10 35702 1 1 205 ALA C C 7.219 -6.227 -7.479 1.00 . A A . 205 ALA C 1 1
10 35703 1 1 205 ALA CA C 7.309 -7.142 -8.696 1.00 . A A . 205 ALA CA 1 1
10 35704 1 1 205 ALA CB C 5.976 -7.181 -9.429 1.00 . A A . 205 ALA CB 1 1
10 35705 1 1 205 ALA H H 7.658 -8.754 -7.372 1.00 . A A . 205 ALA H 1 1
10 35706 1 1 205 ALA HA H 8.053 -6.749 -9.374 1.00 . A A . 205 ALA HA 1 1
10 35707 1 1 205 ALA HB1 H 6.126 -7.562 -10.428 1.00 . A A . 205 ALA HB1 1 1
10 35708 1 1 205 ALA HB2 H 5.291 -7.824 -8.896 1.00 . A A . 205 ALA HB2 1 1
10 35709 1 1 205 ALA HB3 H 5.565 -6.184 -9.482 1.00 . A A . 205 ALA HB3 1 1
10 35710 1 1 205 ALA N N 7.714 -8.487 -8.312 1.00 . A A . 205 ALA N 1 1
10 35711 1 1 205 ALA O O 6.576 -6.563 -6.484 1.00 . A A . 205 ALA O 1 1
10 35712 1 1 206 VAL C C 6.986 -2.902 -6.803 1.00 . A A . 206 VAL C 1 1
10 35713 1 1 206 VAL CA C 7.860 -4.107 -6.470 1.00 . A A . 206 VAL CA 1 1
10 35714 1 1 206 VAL CB C 9.284 -3.618 -6.142 1.00 . A A . 206 VAL CB 1 1
10 35715 1 1 206 VAL CG1 C 9.251 -2.583 -5.029 1.00 . A A . 206 VAL CG1 1 1
10 35716 1 1 206 VAL CG2 C 10.175 -4.792 -5.763 1.00 . A A . 206 VAL CG2 1 1
10 35717 1 1 206 VAL H H 8.362 -4.859 -8.384 1.00 . A A . 206 VAL H 1 1
10 35718 1 1 206 VAL HA H 7.461 -4.599 -5.595 1.00 . A A . 206 VAL HA 1 1
10 35719 1 1 206 VAL HB H 9.695 -3.153 -7.026 1.00 . A A . 206 VAL HB 1 1
10 35720 1 1 206 VAL HG11 H 8.639 -1.747 -5.334 1.00 . A A . 206 VAL HG11 1 1
10 35721 1 1 206 VAL HG12 H 8.837 -3.027 -4.136 1.00 . A A . 206 VAL HG12 1 1
10 35722 1 1 206 VAL HG13 H 10.255 -2.238 -4.829 1.00 . A A . 206 VAL HG13 1 1
10 35723 1 1 206 VAL HG21 H 10.046 -5.590 -6.481 1.00 . A A . 206 VAL HG21 1 1
10 35724 1 1 206 VAL HG22 H 11.206 -4.474 -5.758 1.00 . A A . 206 VAL HG22 1 1
10 35725 1 1 206 VAL HG23 H 9.903 -5.148 -4.780 1.00 . A A . 206 VAL HG23 1 1
10 35726 1 1 206 VAL N N 7.867 -5.070 -7.565 1.00 . A A . 206 VAL N 1 1
10 35727 1 1 206 VAL O O 7.162 -2.261 -7.840 1.00 . A A . 206 VAL O 1 1
10 35728 1 1 207 VAL C C 5.443 -0.348 -5.128 1.00 . A A . 207 VAL C 1 1
10 35729 1 1 207 VAL CA C 5.142 -1.471 -6.115 1.00 . A A . 207 VAL CA 1 1
10 35730 1 1 207 VAL CB C 3.670 -1.893 -5.961 1.00 . A A . 207 VAL CB 1 1
10 35731 1 1 207 VAL CG1 C 2.745 -0.717 -6.229 1.00 . A A . 207 VAL CG1 1 1
10 35732 1 1 207 VAL CG2 C 3.350 -3.056 -6.890 1.00 . A A . 207 VAL CG2 1 1
10 35733 1 1 207 VAL H H 5.952 -3.147 -5.110 1.00 . A A . 207 VAL H 1 1
10 35734 1 1 207 VAL HA H 5.285 -1.102 -7.121 1.00 . A A . 207 VAL HA 1 1
10 35735 1 1 207 VAL HB H 3.514 -2.221 -4.943 1.00 . A A . 207 VAL HB 1 1
10 35736 1 1 207 VAL HG11 H 2.178 -0.903 -7.130 1.00 . A A . 207 VAL HG11 1 1
10 35737 1 1 207 VAL HG12 H 2.069 -0.593 -5.396 1.00 . A A . 207 VAL HG12 1 1
10 35738 1 1 207 VAL HG13 H 3.331 0.181 -6.353 1.00 . A A . 207 VAL HG13 1 1
10 35739 1 1 207 VAL HG21 H 3.274 -3.967 -6.314 1.00 . A A . 207 VAL HG21 1 1
10 35740 1 1 207 VAL HG22 H 2.412 -2.867 -7.391 1.00 . A A . 207 VAL HG22 1 1
10 35741 1 1 207 VAL HG23 H 4.137 -3.159 -7.624 1.00 . A A . 207 VAL HG23 1 1
10 35742 1 1 207 VAL N N 6.043 -2.599 -5.917 1.00 . A A . 207 VAL N 1 1
10 35743 1 1 207 VAL O O 5.135 -0.433 -3.940 1.00 . A A . 207 VAL O 1 1
10 35744 1 1 208 PRO C C 5.187 2.682 -4.361 1.00 . A A . 208 PRO C 1 1
10 35745 1 1 208 PRO CA C 6.413 1.896 -4.812 1.00 . A A . 208 PRO CA 1 1
10 35746 1 1 208 PRO CB C 7.276 2.742 -5.752 1.00 . A A . 208 PRO CB 1 1
10 35747 1 1 208 PRO CD C 6.455 0.903 -7.039 1.00 . A A . 208 PRO CD 1 1
10 35748 1 1 208 PRO CG C 6.836 2.355 -7.120 1.00 . A A . 208 PRO CG 1 1
10 35749 1 1 208 PRO HA H 6.993 1.608 -3.947 1.00 . A A . 208 PRO HA 1 1
10 35750 1 1 208 PRO HB2 H 7.123 3.807 -5.577 1.00 . A A . 208 PRO HB2 1 1
10 35751 1 1 208 PRO HB3 H 8.319 2.512 -5.592 1.00 . A A . 208 PRO HB3 1 1
10 35752 1 1 208 PRO HD2 H 5.631 0.677 -7.717 1.00 . A A . 208 PRO HD2 1 1
10 35753 1 1 208 PRO HD3 H 7.301 0.277 -7.279 1.00 . A A . 208 PRO HD3 1 1
10 35754 1 1 208 PRO HG2 H 5.957 2.940 -7.389 1.00 . A A . 208 PRO HG2 1 1
10 35755 1 1 208 PRO HG3 H 7.649 2.491 -7.819 1.00 . A A . 208 PRO HG3 1 1
10 35756 1 1 208 PRO N N 6.058 0.733 -5.631 1.00 . A A . 208 PRO N 1 1
10 35757 1 1 208 PRO O O 4.055 2.228 -4.514 1.00 . A A . 208 PRO O 1 1
10 35758 1 1 209 GLY C C 4.150 5.947 -4.182 1.00 . A A . 209 GLY C 1 1
10 35759 1 1 209 GLY CA C 4.326 4.698 -3.340 1.00 . A A . 209 GLY CA 1 1
10 35760 1 1 209 GLY H H 6.346 4.179 -3.708 1.00 . A A . 209 GLY H 1 1
10 35761 1 1 209 GLY HA2 H 3.414 4.123 -3.371 1.00 . A A . 209 GLY HA2 1 1
10 35762 1 1 209 GLY HA3 H 4.521 4.991 -2.318 1.00 . A A . 209 GLY HA3 1 1
10 35763 1 1 209 GLY N N 5.422 3.867 -3.805 1.00 . A A . 209 GLY N 1 1
10 35764 1 1 209 GLY O O 3.075 6.546 -4.197 1.00 . A A . 209 GLY O 1 1
10 35765 1 1 210 HIS C C 6.030 7.341 -6.972 1.00 . A A . 210 HIS C 1 1
10 35766 1 1 210 HIS CA C 5.165 7.528 -5.729 1.00 . A A . 210 HIS CA 1 1
10 35767 1 1 210 HIS CB C 5.634 8.755 -4.948 1.00 . A A . 210 HIS CB 1 1
10 35768 1 1 210 HIS CD2 C 5.304 8.203 -2.435 1.00 . A A . 210 HIS CD2 1 1
10 35769 1 1 210 HIS CE1 C 3.678 9.611 -2.009 1.00 . A A . 210 HIS CE1 1 1
10 35770 1 1 210 HIS CG C 5.027 8.865 -3.583 1.00 . A A . 210 HIS CG 1 1
10 35771 1 1 210 HIS H H 6.038 5.822 -4.828 1.00 . A A . 210 HIS H 1 1
10 35772 1 1 210 HIS HA H 4.141 7.678 -6.038 1.00 . A A . 210 HIS HA 1 1
10 35773 1 1 210 HIS HB2 H 6.718 8.707 -4.844 1.00 . A A . 210 HIS HB2 1 1
10 35774 1 1 210 HIS HB3 H 5.374 9.647 -5.500 1.00 . A A . 210 HIS HB3 1 1
10 35775 1 1 210 HIS HD1 H 3.581 10.362 -3.909 1.00 . A A . 210 HIS HD1 1 1
10 35776 1 1 210 HIS HD2 H 6.055 7.437 -2.301 1.00 . A A . 210 HIS HD2 1 1
10 35777 1 1 210 HIS HE1 H 2.910 10.168 -1.493 1.00 . A A . 210 HIS HE1 1 1
10 35778 1 1 210 HIS HE2 H 4.422 8.380 -0.510 1.00 . A A . 210 HIS HE2 1 1
10 35779 1 1 210 HIS N N 5.208 6.342 -4.882 1.00 . A A . 210 HIS N 1 1
10 35780 1 1 210 HIS ND1 N 4.004 9.739 -3.283 1.00 . A A . 210 HIS ND1 1 1
10 35781 1 1 210 HIS NE2 N 4.452 8.685 -1.472 1.00 . A A . 210 HIS NE2 1 1
10 35782 1 1 210 HIS O O 7.116 7.908 -7.076 1.00 . A A . 210 HIS O 1 1
10 35783 1 1 211 GLY C C 5.585 5.295 -10.043 1.00 . A A . 211 GLY C 1 1
10 35784 1 1 211 GLY CA C 6.281 6.289 -9.135 1.00 . A A . 211 GLY CA 1 1
10 35785 1 1 211 GLY H H 4.668 6.112 -7.775 1.00 . A A . 211 GLY H 1 1
10 35786 1 1 211 GLY HA2 H 6.403 7.221 -9.666 1.00 . A A . 211 GLY HA2 1 1
10 35787 1 1 211 GLY HA3 H 7.257 5.902 -8.878 1.00 . A A . 211 GLY HA3 1 1
10 35788 1 1 211 GLY N N 5.540 6.538 -7.913 1.00 . A A . 211 GLY N 1 1
10 35789 1 1 211 GLY O O 4.634 5.643 -10.741 1.00 . A A . 211 GLY O 1 1
10 35790 1 1 212 GLU C C 6.071 1.644 -10.520 1.00 . A A . 212 GLU C 1 1
10 35791 1 1 212 GLU CA C 5.478 3.007 -10.867 1.00 . A A . 212 GLU CA 1 1
10 35792 1 1 212 GLU CB C 5.709 3.314 -12.348 1.00 . A A . 212 GLU CB 1 1
10 35793 1 1 212 GLU CD C 7.559 3.188 -14.063 1.00 . A A . 212 GLU CD 1 1
10 35794 1 1 212 GLU CG C 7.152 3.658 -12.681 1.00 . A A . 212 GLU CG 1 1
10 35795 1 1 212 GLU H H 6.822 3.836 -9.457 1.00 . A A . 212 GLU H 1 1
10 35796 1 1 212 GLU HA H 4.417 2.984 -10.675 1.00 . A A . 212 GLU HA 1 1
10 35797 1 1 212 GLU HB2 H 5.422 2.438 -12.929 1.00 . A A . 212 GLU HB2 1 1
10 35798 1 1 212 GLU HB3 H 5.088 4.151 -12.630 1.00 . A A . 212 GLU HB3 1 1
10 35799 1 1 212 GLU HE2 H 8.552 1.972 -15.058 1.00 . A A . 212 GLU HE2 1 1
10 35800 1 1 212 GLU HG2 H 7.276 4.740 -12.628 1.00 . A A . 212 GLU HG2 1 1
10 35801 1 1 212 GLU HG3 H 7.797 3.190 -11.953 1.00 . A A . 212 GLU HG3 1 1
10 35802 1 1 212 GLU N N 6.062 4.054 -10.035 1.00 . A A . 212 GLU N 1 1
10 35803 1 1 212 GLU O O 7.270 1.520 -10.271 1.00 . A A . 212 GLU O 1 1
10 35804 1 1 212 GLU OE1 O 7.100 3.794 -15.054 1.00 . A A . 212 GLU OE1 1 1
10 35805 1 1 212 GLU OE2 O 8.337 2.215 -14.155 1.00 . A A . 212 GLU OE2 1 1
10 35806 1 1 213 VAL C C 6.826 -1.153 -11.077 1.00 . A A . 213 VAL C 1 1
10 35807 1 1 213 VAL CA C 5.658 -0.733 -10.192 1.00 . A A . 213 VAL CA 1 1
10 35808 1 1 213 VAL CB C 4.511 -1.746 -10.359 1.00 . A A . 213 VAL CB 1 1
10 35809 1 1 213 VAL CG1 C 3.916 -1.654 -11.756 1.00 . A A . 213 VAL CG1 1 1
10 35810 1 1 213 VAL CG2 C 5.001 -3.157 -10.072 1.00 . A A . 213 VAL CG2 1 1
10 35811 1 1 213 VAL H H 4.276 0.783 -10.715 1.00 . A A . 213 VAL H 1 1
10 35812 1 1 213 VAL HA H 5.978 -0.749 -9.160 1.00 . A A . 213 VAL HA 1 1
10 35813 1 1 213 VAL HB H 3.736 -1.504 -9.646 1.00 . A A . 213 VAL HB 1 1
10 35814 1 1 213 VAL HG11 H 4.610 -2.072 -12.471 1.00 . A A . 213 VAL HG11 1 1
10 35815 1 1 213 VAL HG12 H 2.987 -2.204 -11.789 1.00 . A A . 213 VAL HG12 1 1
10 35816 1 1 213 VAL HG13 H 3.730 -0.618 -12.000 1.00 . A A . 213 VAL HG13 1 1
10 35817 1 1 213 VAL HG21 H 5.480 -3.183 -9.105 1.00 . A A . 213 VAL HG21 1 1
10 35818 1 1 213 VAL HG22 H 4.162 -3.837 -10.077 1.00 . A A . 213 VAL HG22 1 1
10 35819 1 1 213 VAL HG23 H 5.709 -3.455 -10.832 1.00 . A A . 213 VAL HG23 1 1
10 35820 1 1 213 VAL N N 5.220 0.622 -10.507 1.00 . A A . 213 VAL N 1 1
10 35821 1 1 213 VAL O O 6.887 -0.796 -12.253 1.00 . A A . 213 VAL O 1 1
10 35822 1 1 214 GLY C C 9.361 -3.755 -10.836 1.00 . A A . 214 GLY C 1 1
10 35823 1 1 214 GLY CA C 8.907 -2.371 -11.255 1.00 . A A . 214 GLY CA 1 1
10 35824 1 1 214 GLY H H 7.652 -2.167 -9.561 1.00 . A A . 214 GLY H 1 1
10 35825 1 1 214 GLY HA2 H 8.655 -2.389 -12.305 1.00 . A A . 214 GLY HA2 1 1
10 35826 1 1 214 GLY HA3 H 9.720 -1.676 -11.101 1.00 . A A . 214 GLY HA3 1 1
10 35827 1 1 214 GLY N N 7.753 -1.914 -10.503 1.00 . A A . 214 GLY N 1 1
10 35828 1 1 214 GLY O O 8.715 -4.752 -11.158 1.00 . A A . 214 GLY O 1 1
10 35829 1 1 215 ASP C C 11.896 -4.890 -8.421 1.00 . A A . 215 ASP C 1 1
10 35830 1 1 215 ASP CA C 11.017 -5.089 -9.651 1.00 . A A . 215 ASP CA 1 1
10 35831 1 1 215 ASP CB C 11.821 -5.762 -10.764 1.00 . A A . 215 ASP CB 1 1
10 35832 1 1 215 ASP CG C 13.073 -4.987 -11.124 1.00 . A A . 215 ASP CG 1 1
10 35833 1 1 215 ASP H H 10.945 -2.987 -9.890 1.00 . A A . 215 ASP H 1 1
10 35834 1 1 215 ASP HA H 10.186 -5.726 -9.386 1.00 . A A . 215 ASP HA 1 1
10 35835 1 1 215 ASP HB2 H 12.109 -6.760 -10.435 1.00 . A A . 215 ASP HB2 1 1
10 35836 1 1 215 ASP HB3 H 11.204 -5.844 -11.647 1.00 . A A . 215 ASP HB3 1 1
10 35837 1 1 215 ASP HD2 H 14.687 -4.989 -12.045 1.00 . A A . 215 ASP HD2 1 1
10 35838 1 1 215 ASP N N 10.476 -3.817 -10.115 1.00 . A A . 215 ASP N 1 1
10 35839 1 1 215 ASP O O 11.927 -3.807 -7.836 1.00 . A A . 215 ASP O 1 1
10 35840 1 1 215 ASP OD1 O 13.206 -3.831 -10.669 1.00 . A A . 215 ASP OD1 1 1
10 35841 1 1 215 ASP OD2 O 13.921 -5.536 -11.859 1.00 . A A . 215 ASP OD2 1 1
10 35842 1 1 216 LYS C C 14.509 -4.759 -7.018 1.00 . A A . 216 LYS C 1 1
10 35843 1 1 216 LYS CA C 13.489 -5.884 -6.871 1.00 . A A . 216 LYS CA 1 1
10 35844 1 1 216 LYS CB C 14.210 -7.220 -6.686 1.00 . A A . 216 LYS CB 1 1
10 35845 1 1 216 LYS CD C 15.501 -8.618 -5.046 1.00 . A A . 216 LYS CD 1 1
10 35846 1 1 216 LYS CE C 16.847 -9.130 -5.538 1.00 . A A . 216 LYS CE 1 1
10 35847 1 1 216 LYS CG C 15.222 -7.213 -5.552 1.00 . A A . 216 LYS CG 1 1
10 35848 1 1 216 LYS H H 12.541 -6.778 -8.540 1.00 . A A . 216 LYS H 1 1
10 35849 1 1 216 LYS HA H 12.879 -5.689 -6.003 1.00 . A A . 216 LYS HA 1 1
10 35850 1 1 216 LYS HB2 H 13.464 -7.987 -6.476 1.00 . A A . 216 LYS HB2 1 1
10 35851 1 1 216 LYS HB3 H 14.729 -7.467 -7.601 1.00 . A A . 216 LYS HB3 1 1
10 35852 1 1 216 LYS HD2 H 15.504 -8.609 -3.956 1.00 . A A . 216 LYS HD2 1 1
10 35853 1 1 216 LYS HD3 H 14.723 -9.281 -5.398 1.00 . A A . 216 LYS HD3 1 1
10 35854 1 1 216 LYS HE2 H 17.495 -8.279 -5.747 1.00 . A A . 216 LYS HE2 1 1
10 35855 1 1 216 LYS HE3 H 17.292 -9.735 -4.763 1.00 . A A . 216 LYS HE3 1 1
10 35856 1 1 216 LYS HG2 H 16.152 -6.774 -5.910 1.00 . A A . 216 LYS HG2 1 1
10 35857 1 1 216 LYS HG3 H 14.831 -6.619 -4.738 1.00 . A A . 216 LYS HG3 1 1
10 35858 1 1 216 LYS HZ1 H 16.640 -9.330 -7.608 1.00 . A A . 216 LYS HZ1 1 1
10 35859 1 1 216 LYS HZ2 H 15.854 -10.538 -6.721 1.00 . A A . 216 LYS HZ2 1 1
10 35860 1 1 216 LYS HZ3 H 17.538 -10.569 -6.886 1.00 . A A . 216 LYS HZ3 1 1
10 35861 1 1 216 LYS N N 12.608 -5.942 -8.033 1.00 . A A . 216 LYS N 1 1
10 35862 1 1 216 LYS NZ N 16.710 -9.949 -6.775 1.00 . A A . 216 LYS NZ 1 1
10 35863 1 1 216 LYS O O 15.058 -4.274 -6.030 1.00 . A A . 216 LYS O 1 1
10 35864 1 1 217 GLY C C 15.398 -2.028 -7.722 1.00 . A A . 217 GLY C 1 1
10 35865 1 1 217 GLY CA C 15.710 -3.285 -8.511 1.00 . A A . 217 GLY CA 1 1
10 35866 1 1 217 GLY H H 14.289 -4.774 -9.008 1.00 . A A . 217 GLY H 1 1
10 35867 1 1 217 GLY HA2 H 16.698 -3.629 -8.244 1.00 . A A . 217 GLY HA2 1 1
10 35868 1 1 217 GLY HA3 H 15.696 -3.046 -9.564 1.00 . A A . 217 GLY HA3 1 1
10 35869 1 1 217 GLY N N 14.757 -4.350 -8.258 1.00 . A A . 217 GLY N 1 1
10 35870 1 1 217 GLY O O 16.304 -1.296 -7.323 1.00 . A A . 217 GLY O 1 1
10 35871 1 1 218 LEU C C 14.436 -0.488 -5.428 1.00 . A A . 218 LEU C 1 1
10 35872 1 1 218 LEU CA C 13.685 -0.600 -6.750 1.00 . A A . 218 LEU CA 1 1
10 35873 1 1 218 LEU CB C 12.178 -0.658 -6.489 1.00 . A A . 218 LEU CB 1 1
10 35874 1 1 218 LEU CD1 C 9.828 -0.460 -7.337 1.00 . A A . 218 LEU CD1 1 1
10 35875 1 1 218 LEU CD2 C 11.728 0.400 -8.718 1.00 . A A . 218 LEU CD2 1 1
10 35876 1 1 218 LEU CG C 11.282 -0.668 -7.728 1.00 . A A . 218 LEU CG 1 1
10 35877 1 1 218 LEU H H 13.437 -2.398 -7.838 1.00 . A A . 218 LEU H 1 1
10 35878 1 1 218 LEU HA H 13.904 0.271 -7.350 1.00 . A A . 218 LEU HA 1 1
10 35879 1 1 218 LEU HB2 H 11.973 -1.566 -5.923 1.00 . A A . 218 LEU HB2 1 1
10 35880 1 1 218 LEU HB3 H 11.912 0.204 -5.894 1.00 . A A . 218 LEU HB3 1 1
10 35881 1 1 218 LEU HD11 H 9.754 -0.355 -6.265 1.00 . A A . 218 LEU HD11 1 1
10 35882 1 1 218 LEU HD12 H 9.244 -1.312 -7.655 1.00 . A A . 218 LEU HD12 1 1
10 35883 1 1 218 LEU HD13 H 9.450 0.433 -7.814 1.00 . A A . 218 LEU HD13 1 1
10 35884 1 1 218 LEU HD21 H 10.861 0.837 -9.189 1.00 . A A . 218 LEU HD21 1 1
10 35885 1 1 218 LEU HD22 H 12.360 -0.049 -9.470 1.00 . A A . 218 LEU HD22 1 1
10 35886 1 1 218 LEU HD23 H 12.280 1.167 -8.193 1.00 . A A . 218 LEU HD23 1 1
10 35887 1 1 218 LEU HG H 11.362 -1.630 -8.215 1.00 . A A . 218 LEU HG 1 1
10 35888 1 1 218 LEU N N 14.114 -1.777 -7.496 1.00 . A A . 218 LEU N 1 1
10 35889 1 1 218 LEU O O 14.849 0.601 -5.026 1.00 . A A . 218 LEU O 1 1
10 35890 1 1 219 LEU C C 16.717 -1.053 -3.616 1.00 . A A . 219 LEU C 1 1
10 35891 1 1 219 LEU CA C 15.320 -1.651 -3.481 1.00 . A A . 219 LEU CA 1 1
10 35892 1 1 219 LEU CB C 15.416 -3.087 -2.962 1.00 . A A . 219 LEU CB 1 1
10 35893 1 1 219 LEU CD1 C 13.800 -2.770 -1.071 1.00 . A A . 219 LEU CD1 1 1
10 35894 1 1 219 LEU CD2 C 13.006 -3.715 -3.246 1.00 . A A . 219 LEU CD2 1 1
10 35895 1 1 219 LEU CG C 14.167 -3.633 -2.268 1.00 . A A . 219 LEU CG 1 1
10 35896 1 1 219 LEU H H 14.264 -2.456 -5.128 1.00 . A A . 219 LEU H 1 1
10 35897 1 1 219 LEU HA H 14.756 -1.058 -2.776 1.00 . A A . 219 LEU HA 1 1
10 35898 1 1 219 LEU HB2 H 15.635 -3.735 -3.811 1.00 . A A . 219 LEU HB2 1 1
10 35899 1 1 219 LEU HB3 H 16.233 -3.129 -2.257 1.00 . A A . 219 LEU HB3 1 1
10 35900 1 1 219 LEU HD11 H 14.479 -1.933 -1.011 1.00 . A A . 219 LEU HD11 1 1
10 35901 1 1 219 LEU HD12 H 13.871 -3.357 -0.168 1.00 . A A . 219 LEU HD12 1 1
10 35902 1 1 219 LEU HD13 H 12.789 -2.407 -1.187 1.00 . A A . 219 LEU HD13 1 1
10 35903 1 1 219 LEU HD21 H 12.760 -2.724 -3.597 1.00 . A A . 219 LEU HD21 1 1
10 35904 1 1 219 LEU HD22 H 12.147 -4.144 -2.751 1.00 . A A . 219 LEU HD22 1 1
10 35905 1 1 219 LEU HD23 H 13.284 -4.336 -4.085 1.00 . A A . 219 LEU HD23 1 1
10 35906 1 1 219 LEU HG H 14.372 -4.633 -1.907 1.00 . A A . 219 LEU HG 1 1
10 35907 1 1 219 LEU N N 14.614 -1.620 -4.756 1.00 . A A . 219 LEU N 1 1
10 35908 1 1 219 LEU O O 17.149 -0.262 -2.778 1.00 . A A . 219 LEU O 1 1
10 35909 1 1 220 LEU C C 18.743 0.551 -5.261 1.00 . A A . 220 LEU C 1 1
10 35910 1 1 220 LEU CA C 18.766 -0.936 -4.925 1.00 . A A . 220 LEU CA 1 1
10 35911 1 1 220 LEU CB C 19.418 -1.717 -6.067 1.00 . A A . 220 LEU CB 1 1
10 35912 1 1 220 LEU CD1 C 19.345 -3.848 -7.385 1.00 . A A . 220 LEU CD1 1 1
10 35913 1 1 220 LEU CD2 C 20.407 -3.818 -5.121 1.00 . A A . 220 LEU CD2 1 1
10 35914 1 1 220 LEU CG C 19.301 -3.240 -5.992 1.00 . A A . 220 LEU CG 1 1
10 35915 1 1 220 LEU H H 17.020 -2.069 -5.311 1.00 . A A . 220 LEU H 1 1
10 35916 1 1 220 LEU HA H 19.343 -1.081 -4.025 1.00 . A A . 220 LEU HA 1 1
10 35917 1 1 220 LEU HB2 H 18.956 -1.393 -7.000 1.00 . A A . 220 LEU HB2 1 1
10 35918 1 1 220 LEU HB3 H 20.470 -1.466 -6.080 1.00 . A A . 220 LEU HB3 1 1
10 35919 1 1 220 LEU HD11 H 20.372 -3.947 -7.703 1.00 . A A . 220 LEU HD11 1 1
10 35920 1 1 220 LEU HD12 H 18.816 -3.208 -8.075 1.00 . A A . 220 LEU HD12 1 1
10 35921 1 1 220 LEU HD13 H 18.878 -4.822 -7.368 1.00 . A A . 220 LEU HD13 1 1
10 35922 1 1 220 LEU HD21 H 20.086 -4.764 -4.712 1.00 . A A . 220 LEU HD21 1 1
10 35923 1 1 220 LEU HD22 H 20.625 -3.132 -4.315 1.00 . A A . 220 LEU HD22 1 1
10 35924 1 1 220 LEU HD23 H 21.296 -3.965 -5.717 1.00 . A A . 220 LEU HD23 1 1
10 35925 1 1 220 LEU HG H 18.352 -3.500 -5.545 1.00 . A A . 220 LEU HG 1 1
10 35926 1 1 220 LEU N N 17.418 -1.436 -4.678 1.00 . A A . 220 LEU N 1 1
10 35927 1 1 220 LEU O O 19.597 1.314 -4.808 1.00 . A A . 220 LEU O 1 1
10 35928 1 1 221 HIS C C 17.473 3.254 -5.222 1.00 . A A . 221 HIS C 1 1
10 35929 1 1 221 HIS CA C 17.620 2.356 -6.448 1.00 . A A . 221 HIS CA 1 1
10 35930 1 1 221 HIS CB C 16.414 2.534 -7.371 1.00 . A A . 221 HIS CB 1 1
10 35931 1 1 221 HIS CD2 C 15.208 4.824 -7.532 1.00 . A A . 221 HIS CD2 1 1
10 35932 1 1 221 HIS CE1 C 16.623 5.838 -8.864 1.00 . A A . 221 HIS CE1 1 1
10 35933 1 1 221 HIS CG C 16.200 3.948 -7.813 1.00 . A A . 221 HIS CG 1 1
10 35934 1 1 221 HIS H H 17.106 0.304 -6.383 1.00 . A A . 221 HIS H 1 1
10 35935 1 1 221 HIS HA H 18.515 2.640 -6.981 1.00 . A A . 221 HIS HA 1 1
10 35936 1 1 221 HIS HB2 H 16.558 1.910 -8.253 1.00 . A A . 221 HIS HB2 1 1
10 35937 1 1 221 HIS HB3 H 15.522 2.209 -6.853 1.00 . A A . 221 HIS HB3 1 1
10 35938 1 1 221 HIS HD1 H 17.894 4.243 -9.032 1.00 . A A . 221 HIS HD1 1 1
10 35939 1 1 221 HIS HD2 H 14.350 4.640 -6.900 1.00 . A A . 221 HIS HD2 1 1
10 35940 1 1 221 HIS HE1 H 17.099 6.586 -9.480 1.00 . A A . 221 HIS HE1 1 1
10 35941 1 1 221 HIS HE2 H 14.933 6.831 -8.178 1.00 . A A . 221 HIS HE2 1 1
10 35942 1 1 221 HIS N N 17.757 0.959 -6.054 1.00 . A A . 221 HIS N 1 1
10 35943 1 1 221 HIS ND1 N 17.070 4.613 -8.652 1.00 . A A . 221 HIS ND1 1 1
10 35944 1 1 221 HIS NE2 N 15.494 5.991 -8.196 1.00 . A A . 221 HIS NE2 1 1
10 35945 1 1 221 HIS O O 18.090 4.317 -5.140 1.00 . A A . 221 HIS O 1 1
10 35946 1 1 222 THR C C 17.741 3.965 -2.385 1.00 . A A . 222 THR C 1 1
10 35947 1 1 222 THR CA C 16.423 3.583 -3.051 1.00 . A A . 222 THR CA 1 1
10 35948 1 1 222 THR CB C 15.563 2.793 -2.046 1.00 . A A . 222 THR CB 1 1
10 35949 1 1 222 THR CG2 C 14.340 3.597 -1.632 1.00 . A A . 222 THR CG2 1 1
10 35950 1 1 222 THR H H 16.190 1.964 -4.395 1.00 . A A . 222 THR H 1 1
10 35951 1 1 222 THR HA H 15.891 4.485 -3.317 1.00 . A A . 222 THR HA 1 1
10 35952 1 1 222 THR HB H 16.158 2.591 -1.167 1.00 . A A . 222 THR HB 1 1
10 35953 1 1 222 THR HG1 H 14.460 1.713 -3.274 1.00 . A A . 222 THR HG1 1 1
10 35954 1 1 222 THR HG21 H 13.587 2.928 -1.240 1.00 . A A . 222 THR HG21 1 1
10 35955 1 1 222 THR HG22 H 13.945 4.120 -2.490 1.00 . A A . 222 THR HG22 1 1
10 35956 1 1 222 THR HG23 H 14.619 4.310 -0.871 1.00 . A A . 222 THR HG23 1 1
10 35957 1 1 222 THR N N 16.652 2.819 -4.271 1.00 . A A . 222 THR N 1 1
10 35958 1 1 222 THR O O 17.949 5.121 -2.016 1.00 . A A . 222 THR O 1 1
10 35959 1 1 222 THR OG1 O 15.150 1.550 -2.626 1.00 . A A . 222 THR OG1 1 1
10 35960 1 1 223 LEU C C 20.670 4.351 -2.318 1.00 . A A . 223 LEU C 1 1
10 35961 1 1 223 LEU CA C 19.926 3.221 -1.615 1.00 . A A . 223 LEU CA 1 1
10 35962 1 1 223 LEU CB C 20.767 1.943 -1.648 1.00 . A A . 223 LEU CB 1 1
10 35963 1 1 223 LEU CD1 C 20.896 -0.533 -1.280 1.00 . A A . 223 LEU CD1 1 1
10 35964 1 1 223 LEU CD2 C 20.408 0.990 0.644 1.00 . A A . 223 LEU CD2 1 1
10 35965 1 1 223 LEU CG C 20.220 0.759 -0.849 1.00 . A A . 223 LEU CG 1 1
10 35966 1 1 223 LEU H H 18.404 2.086 -2.549 1.00 . A A . 223 LEU H 1 1
10 35967 1 1 223 LEU HA H 19.755 3.502 -0.587 1.00 . A A . 223 LEU HA 1 1
10 35968 1 1 223 LEU HB2 H 20.856 1.630 -2.689 1.00 . A A . 223 LEU HB2 1 1
10 35969 1 1 223 LEU HB3 H 21.746 2.182 -1.259 1.00 . A A . 223 LEU HB3 1 1
10 35970 1 1 223 LEU HD11 H 20.685 -0.720 -2.321 1.00 . A A . 223 LEU HD11 1 1
10 35971 1 1 223 LEU HD12 H 20.522 -1.352 -0.684 1.00 . A A . 223 LEU HD12 1 1
10 35972 1 1 223 LEU HD13 H 21.965 -0.445 -1.139 1.00 . A A . 223 LEU HD13 1 1
10 35973 1 1 223 LEU HD21 H 21.398 1.383 0.824 1.00 . A A . 223 LEU HD21 1 1
10 35974 1 1 223 LEU HD22 H 20.290 0.055 1.169 1.00 . A A . 223 LEU HD22 1 1
10 35975 1 1 223 LEU HD23 H 19.670 1.696 0.994 1.00 . A A . 223 LEU HD23 1 1
10 35976 1 1 223 LEU HG H 19.161 0.661 -1.042 1.00 . A A . 223 LEU HG 1 1
10 35977 1 1 223 LEU N N 18.627 2.987 -2.236 1.00 . A A . 223 LEU N 1 1
10 35978 1 1 223 LEU O O 21.295 5.192 -1.672 1.00 . A A . 223 LEU O 1 1
10 35979 1 1 224 ASP C C 20.744 6.781 -4.067 1.00 . A A . 224 ASP C 1 1
10 35980 1 1 224 ASP CA C 21.261 5.394 -4.436 1.00 . A A . 224 ASP CA 1 1
10 35981 1 1 224 ASP CB C 21.048 5.137 -5.929 1.00 . A A . 224 ASP CB 1 1
10 35982 1 1 224 ASP CG C 22.340 5.205 -6.718 1.00 . A A . 224 ASP CG 1 1
10 35983 1 1 224 ASP H H 20.083 3.667 -4.102 1.00 . A A . 224 ASP H 1 1
10 35984 1 1 224 ASP HA H 22.318 5.349 -4.220 1.00 . A A . 224 ASP HA 1 1
10 35985 1 1 224 ASP HB2 H 20.611 4.146 -6.055 1.00 . A A . 224 ASP HB2 1 1
10 35986 1 1 224 ASP HB3 H 20.366 5.878 -6.321 1.00 . A A . 224 ASP HB3 1 1
10 35987 1 1 224 ASP HD2 H 24.107 4.647 -6.849 1.00 . A A . 224 ASP HD2 1 1
10 35988 1 1 224 ASP N N 20.597 4.365 -3.645 1.00 . A A . 224 ASP N 1 1
10 35989 1 1 224 ASP O O 21.484 7.764 -4.116 1.00 . A A . 224 ASP O 1 1
10 35990 1 1 224 ASP OD1 O 22.368 5.906 -7.752 1.00 . A A . 224 ASP OD1 1 1
10 35991 1 1 224 ASP OD2 O 23.323 4.559 -6.302 1.00 . A A . 224 ASP OD2 1 1
10 35992 1 1 225 LEU C C 19.357 8.590 -1.964 1.00 . A A . 225 LEU C 1 1
10 35993 1 1 225 LEU CA C 18.852 8.121 -3.324 1.00 . A A . 225 LEU CA 1 1
10 35994 1 1 225 LEU CB C 17.329 7.980 -3.295 1.00 . A A . 225 LEU CB 1 1
10 35995 1 1 225 LEU CD1 C 15.179 7.313 -4.397 1.00 . A A . 225 LEU CD1 1 1
10 35996 1 1 225 LEU CD2 C 17.154 7.946 -5.795 1.00 . A A . 225 LEU CD2 1 1
10 35997 1 1 225 LEU CG C 16.696 7.288 -4.502 1.00 . A A . 225 LEU CG 1 1
10 35998 1 1 225 LEU H H 18.930 6.036 -3.681 1.00 . A A . 225 LEU H 1 1
10 35999 1 1 225 LEU HA H 19.124 8.855 -4.067 1.00 . A A . 225 LEU HA 1 1
10 36000 1 1 225 LEU HB2 H 17.064 7.408 -2.406 1.00 . A A . 225 LEU HB2 1 1
10 36001 1 1 225 LEU HB3 H 16.907 8.973 -3.222 1.00 . A A . 225 LEU HB3 1 1
10 36002 1 1 225 LEU HD11 H 14.858 6.616 -3.639 1.00 . A A . 225 LEU HD11 1 1
10 36003 1 1 225 LEU HD12 H 14.747 7.036 -5.347 1.00 . A A . 225 LEU HD12 1 1
10 36004 1 1 225 LEU HD13 H 14.853 8.309 -4.132 1.00 . A A . 225 LEU HD13 1 1
10 36005 1 1 225 LEU HD21 H 17.611 8.898 -5.572 1.00 . A A . 225 LEU HD21 1 1
10 36006 1 1 225 LEU HD22 H 16.303 8.098 -6.443 1.00 . A A . 225 LEU HD22 1 1
10 36007 1 1 225 LEU HD23 H 17.873 7.308 -6.289 1.00 . A A . 225 LEU HD23 1 1
10 36008 1 1 225 LEU HG H 17.011 6.254 -4.523 1.00 . A A . 225 LEU HG 1 1
10 36009 1 1 225 LEU N N 19.469 6.854 -3.701 1.00 . A A . 225 LEU N 1 1
10 36010 1 1 225 LEU O O 19.357 9.786 -1.668 1.00 . A A . 225 LEU O 1 1
10 36011 1 1 226 LEU C C 21.791 8.270 0.141 1.00 . A A . 226 LEU C 1 1
10 36012 1 1 226 LEU CA C 20.298 7.957 0.190 1.00 . A A . 226 LEU CA 1 1
10 36013 1 1 226 LEU CB C 20.042 6.792 1.148 1.00 . A A . 226 LEU CB 1 1
10 36014 1 1 226 LEU CD1 C 18.602 4.764 1.461 1.00 . A A . 226 LEU CD1 1 1
10 36015 1 1 226 LEU CD2 C 17.794 7.000 2.238 1.00 . A A . 226 LEU CD2 1 1
10 36016 1 1 226 LEU CG C 18.609 6.260 1.187 1.00 . A A . 226 LEU CG 1 1
10 36017 1 1 226 LEU H H 19.763 6.706 -1.430 1.00 . A A . 226 LEU H 1 1
10 36018 1 1 226 LEU HA H 19.772 8.830 0.549 1.00 . A A . 226 LEU HA 1 1
10 36019 1 1 226 LEU HB2 H 20.694 5.969 0.854 1.00 . A A . 226 LEU HB2 1 1
10 36020 1 1 226 LEU HB3 H 20.302 7.119 2.143 1.00 . A A . 226 LEU HB3 1 1
10 36021 1 1 226 LEU HD11 H 18.283 4.237 0.574 1.00 . A A . 226 LEU HD11 1 1
10 36022 1 1 226 LEU HD12 H 17.922 4.549 2.272 1.00 . A A . 226 LEU HD12 1 1
10 36023 1 1 226 LEU HD13 H 19.597 4.444 1.733 1.00 . A A . 226 LEU HD13 1 1
10 36024 1 1 226 LEU HD21 H 16.744 6.800 2.086 1.00 . A A . 226 LEU HD21 1 1
10 36025 1 1 226 LEU HD22 H 17.975 8.062 2.151 1.00 . A A . 226 LEU HD22 1 1
10 36026 1 1 226 LEU HD23 H 18.087 6.665 3.223 1.00 . A A . 226 LEU HD23 1 1
10 36027 1 1 226 LEU HG H 18.143 6.424 0.225 1.00 . A A . 226 LEU HG 1 1
10 36028 1 1 226 LEU N N 19.788 7.641 -1.139 1.00 . A A . 226 LEU N 1 1
10 36029 1 1 226 LEU O O 22.274 9.158 0.843 1.00 . A A . 226 LEU O 1 1
10 36030 1 1 227 LYS C C 24.251 8.783 -1.908 1.00 . A A . 227 LYS C 1 1
10 36031 1 1 227 LYS CA C 23.953 7.735 -0.841 1.00 . A A . 227 LYS CA 1 1
10 36032 1 1 227 LYS CB C 24.639 6.415 -1.202 1.00 . A A . 227 LYS CB 1 1
10 36033 1 1 227 LYS CD C 24.330 4.471 -2.763 1.00 . A A . 227 LYS CD 1 1
10 36034 1 1 227 LYS CE C 25.678 3.819 -2.496 1.00 . A A . 227 LYS CE 1 1
10 36035 1 1 227 LYS CG C 24.410 5.984 -2.640 1.00 . A A . 227 LYS CG 1 1
10 36036 1 1 227 LYS H H 22.073 6.841 -1.229 1.00 . A A . 227 LYS H 1 1
10 36037 1 1 227 LYS HA H 24.337 8.083 0.106 1.00 . A A . 227 LYS HA 1 1
10 36038 1 1 227 LYS HB2 H 25.711 6.531 -1.043 1.00 . A A . 227 LYS HB2 1 1
10 36039 1 1 227 LYS HB3 H 24.263 5.639 -0.551 1.00 . A A . 227 LYS HB3 1 1
10 36040 1 1 227 LYS HD2 H 23.606 4.094 -2.040 1.00 . A A . 227 LYS HD2 1 1
10 36041 1 1 227 LYS HD3 H 24.008 4.217 -3.762 1.00 . A A . 227 LYS HD3 1 1
10 36042 1 1 227 LYS HE2 H 26.241 3.775 -3.429 1.00 . A A . 227 LYS HE2 1 1
10 36043 1 1 227 LYS HE3 H 26.220 4.422 -1.782 1.00 . A A . 227 LYS HE3 1 1
10 36044 1 1 227 LYS HG2 H 23.475 6.418 -2.995 1.00 . A A . 227 LYS HG2 1 1
10 36045 1 1 227 LYS HG3 H 25.227 6.343 -3.248 1.00 . A A . 227 LYS HG3 1 1
10 36046 1 1 227 LYS HZ1 H 25.715 1.741 -2.701 1.00 . A A . 227 LYS HZ1 1 1
10 36047 1 1 227 LYS HZ2 H 24.565 2.300 -1.594 1.00 . A A . 227 LYS HZ2 1 1
10 36048 1 1 227 LYS HZ3 H 26.204 2.288 -1.177 1.00 . A A . 227 LYS HZ3 1 1
10 36049 1 1 227 LYS N N 22.516 7.535 -0.695 1.00 . A A . 227 LYS N 1 1
10 36050 1 1 227 LYS NZ N 25.531 2.440 -1.954 1.00 . A A . 227 LYS NZ 1 1
10 36051 1 1 227 LYS O O 24.469 9.944 -1.566 1.00 . A A . 227 LYS O 1 1
10 36052 2 2 1 ZN ZN ZN 3.351 8.720 3.443 1.00 . B A . 301 ZN ZN 1 1
10 36053 3 2 1 ZN ZN ZN 2.846 7.857 -0.056 1.00 . C A . 302 ZN ZN 1 1
10 36054 4 3 1 . C C 5.709 10.826 0.712 1.00 . D A . 303 RTD C 1 1
10 36055 4 3 1 . CA C 4.333 11.185 1.434 1.00 . D A . 303 RTD CA 1 1
10 36056 4 3 1 . CB C 3.851 12.535 1.006 1.00 . D A . 303 RTD CB 1 1
10 36057 4 3 1 . CD1 C 3.112 14.789 1.483 1.00 . D A . 303 RTD CD1 1 1
10 36058 4 3 1 . CD2 C 3.382 14.084 -0.797 1.00 . D A . 303 RTD CD2 1 1
10 36059 4 3 1 . CE C 3.048 15.074 0.124 1.00 . D A . 303 RTD CE 1 1
10 36060 4 3 1 . CG1 C 3.508 13.531 1.923 1.00 . D A . 303 RTD CG1 1 1
10 36061 4 3 1 . CG2 C 3.783 12.827 -0.363 1.00 . D A . 303 RTD CG2 1 1
10 36062 4 3 1 . HA H 4.528 11.244 2.531 1.00 . D A . 303 RTD HA 1 1
10 36063 4 3 1 . HD1 H 2.848 15.560 2.216 1.00 . D A . 303 RTD HD1 1 1
10 36064 4 3 1 . HD2 H 3.322 14.293 -1.867 1.00 . D A . 303 RTD HD2 1 1
10 36065 4 3 1 . HE H 2.736 16.060 -0.219 1.00 . D A . 303 RTD HE 1 1
10 36066 4 3 1 . HG1 H 3.553 13.303 2.997 1.00 . D A . 303 RTD HG1 1 1
10 36067 4 3 1 . HG2 H 4.037 12.041 -1.089 1.00 . D A . 303 RTD HG2 1 1
10 36068 4 3 1 . O1 O 6.382 11.794 0.284 1.00 . D A . 303 RTD O1 1 1
10 36069 4 3 1 . O2 O 6.043 9.629 0.604 1.00 . D A . 303 RTD O2 1 1
10 36070 4 3 1 . S1 S 3.084 9.835 1.298 1.00 . D A . 303 RTD S1 1 1
11 36071 1 1 1 SER C C -23.583 -7.753 -18.995 1.00 . A A . 1 SER C 1 1
11 36072 1 1 1 SER CA C -24.044 -6.873 -17.839 1.00 . A A . 1 SER CA 1 1
11 36073 1 1 1 SER CB C -24.521 -5.520 -18.371 1.00 . A A . 1 SER CB 1 1
11 36074 1 1 1 SER H1 H -23.026 -5.941 -16.232 1.00 . A A . 1 SER H1 1 1
11 36075 1 1 1 SER HA H -24.865 -7.362 -17.336 1.00 . A A . 1 SER HA 1 1
11 36076 1 1 1 SER HB2 H -23.856 -5.198 -19.172 1.00 . A A . 1 SER HB2 1 1
11 36077 1 1 1 SER HB3 H -25.526 -5.622 -18.755 1.00 . A A . 1 SER HB3 1 1
11 36078 1 1 1 SER HG H -25.015 -3.770 -17.639 1.00 . A A . 1 SER HG 1 1
11 36079 1 1 1 SER N N -22.972 -6.686 -16.869 1.00 . A A . 1 SER N 1 1
11 36080 1 1 1 SER O O -24.146 -8.819 -19.241 1.00 . A A . 1 SER O 1 1
11 36081 1 1 1 SER OG O -24.521 -4.541 -17.346 1.00 . A A . 1 SER OG 1 1
11 36082 1 1 2 GLN C C -20.649 -8.631 -20.500 1.00 . A A . 2 GLN C 1 1
11 36083 1 1 2 GLN CA C -22.016 -8.043 -20.836 1.00 . A A . 2 GLN CA 1 1
11 36084 1 1 2 GLN CB C -21.908 -7.138 -22.063 1.00 . A A . 2 GLN CB 1 1
11 36085 1 1 2 GLN CD C -22.614 -8.021 -24.322 1.00 . A A . 2 GLN CD 1 1
11 36086 1 1 2 GLN CG C -23.048 -7.316 -23.053 1.00 . A A . 2 GLN CG 1 1
11 36087 1 1 2 GLN H H -22.146 -6.441 -19.458 1.00 . A A . 2 GLN H 1 1
11 36088 1 1 2 GLN HA H -22.697 -8.850 -21.054 1.00 . A A . 2 GLN HA 1 1
11 36089 1 1 2 GLN HB2 H -21.903 -6.101 -21.726 1.00 . A A . 2 GLN HB2 1 1
11 36090 1 1 2 GLN HB3 H -20.980 -7.353 -22.574 1.00 . A A . 2 GLN HB3 1 1
11 36091 1 1 2 GLN HE21 H -23.085 -9.784 -23.533 1.00 . A A . 2 GLN HE21 1 1
11 36092 1 1 2 GLN HE22 H -22.456 -9.826 -25.142 1.00 . A A . 2 GLN HE22 1 1
11 36093 1 1 2 GLN HG2 H -23.836 -7.901 -22.579 1.00 . A A . 2 GLN HG2 1 1
11 36094 1 1 2 GLN HG3 H -23.436 -6.342 -23.314 1.00 . A A . 2 GLN HG3 1 1
11 36095 1 1 2 GLN N N -22.553 -7.298 -19.703 1.00 . A A . 2 GLN N 1 1
11 36096 1 1 2 GLN NE2 N -22.729 -9.345 -24.334 1.00 . A A . 2 GLN NE2 1 1
11 36097 1 1 2 GLN O O -20.129 -8.435 -19.402 1.00 . A A . 2 GLN O 1 1
11 36098 1 1 2 GLN OE1 O -22.179 -7.386 -25.283 1.00 . A A . 2 GLN OE1 1 1
11 36099 1 1 3 LYS C C -17.726 -9.346 -22.188 1.00 . A A . 3 LYS C 1 1
11 36100 1 1 3 LYS CA C -18.766 -9.972 -21.261 1.00 . A A . 3 LYS CA 1 1
11 36101 1 1 3 LYS CB C -18.848 -11.479 -21.514 1.00 . A A . 3 LYS CB 1 1
11 36102 1 1 3 LYS CD C -19.440 -13.020 -19.621 1.00 . A A . 3 LYS CD 1 1
11 36103 1 1 3 LYS CE C -19.015 -14.400 -19.143 1.00 . A A . 3 LYS CE 1 1
11 36104 1 1 3 LYS CG C -18.316 -12.318 -20.366 1.00 . A A . 3 LYS CG 1 1
11 36105 1 1 3 LYS H H -20.537 -9.476 -22.309 1.00 . A A . 3 LYS H 1 1
11 36106 1 1 3 LYS HA H -18.466 -9.803 -20.238 1.00 . A A . 3 LYS HA 1 1
11 36107 1 1 3 LYS HB2 H -19.892 -11.743 -21.679 1.00 . A A . 3 LYS HB2 1 1
11 36108 1 1 3 LYS HB3 H -18.275 -11.715 -22.400 1.00 . A A . 3 LYS HB3 1 1
11 36109 1 1 3 LYS HD2 H -19.723 -12.417 -18.758 1.00 . A A . 3 LYS HD2 1 1
11 36110 1 1 3 LYS HD3 H -20.289 -13.123 -20.283 1.00 . A A . 3 LYS HD3 1 1
11 36111 1 1 3 LYS HE2 H -19.858 -15.084 -19.240 1.00 . A A . 3 LYS HE2 1 1
11 36112 1 1 3 LYS HE3 H -18.202 -14.747 -19.763 1.00 . A A . 3 LYS HE3 1 1
11 36113 1 1 3 LYS HG2 H -17.632 -13.068 -20.762 1.00 . A A . 3 LYS HG2 1 1
11 36114 1 1 3 LYS HG3 H -17.787 -11.675 -19.677 1.00 . A A . 3 LYS HG3 1 1
11 36115 1 1 3 LYS HZ1 H -18.235 -15.324 -17.440 1.00 . A A . 3 LYS HZ1 1 1
11 36116 1 1 3 LYS HZ2 H -19.356 -14.103 -17.103 1.00 . A A . 3 LYS HZ2 1 1
11 36117 1 1 3 LYS HZ3 H -17.791 -13.699 -17.601 1.00 . A A . 3 LYS HZ3 1 1
11 36118 1 1 3 LYS N N -20.073 -9.355 -21.454 1.00 . A A . 3 LYS N 1 1
11 36119 1 1 3 LYS NZ N -18.568 -14.381 -17.723 1.00 . A A . 3 LYS NZ 1 1
11 36120 1 1 3 LYS O O -17.998 -9.094 -23.362 1.00 . A A . 3 LYS O 1 1
11 36121 1 1 4 VAL C C -14.154 -8.481 -21.637 1.00 . A A . 4 VAL C 1 1
11 36122 1 1 4 VAL CA C -15.455 -8.506 -22.431 1.00 . A A . 4 VAL CA 1 1
11 36123 1 1 4 VAL CB C -15.803 -7.072 -22.872 1.00 . A A . 4 VAL CB 1 1
11 36124 1 1 4 VAL CG1 C -16.014 -6.177 -21.661 1.00 . A A . 4 VAL CG1 1 1
11 36125 1 1 4 VAL CG2 C -14.715 -6.513 -23.775 1.00 . A A . 4 VAL CG2 1 1
11 36126 1 1 4 VAL H H -16.379 -9.322 -20.711 1.00 . A A . 4 VAL H 1 1
11 36127 1 1 4 VAL HA H -15.313 -9.108 -23.317 1.00 . A A . 4 VAL HA 1 1
11 36128 1 1 4 VAL HB H -16.725 -7.104 -23.433 1.00 . A A . 4 VAL HB 1 1
11 36129 1 1 4 VAL HG11 H -15.060 -5.966 -21.200 1.00 . A A . 4 VAL HG11 1 1
11 36130 1 1 4 VAL HG12 H -16.477 -5.253 -21.971 1.00 . A A . 4 VAL HG12 1 1
11 36131 1 1 4 VAL HG13 H -16.652 -6.679 -20.948 1.00 . A A . 4 VAL HG13 1 1
11 36132 1 1 4 VAL HG21 H -14.982 -5.516 -24.089 1.00 . A A . 4 VAL HG21 1 1
11 36133 1 1 4 VAL HG22 H -13.780 -6.482 -23.234 1.00 . A A . 4 VAL HG22 1 1
11 36134 1 1 4 VAL HG23 H -14.606 -7.146 -24.644 1.00 . A A . 4 VAL HG23 1 1
11 36135 1 1 4 VAL N N -16.535 -9.099 -21.652 1.00 . A A . 4 VAL N 1 1
11 36136 1 1 4 VAL O O -14.159 -8.253 -20.428 1.00 . A A . 4 VAL O 1 1
11 36137 1 1 5 GLU C C -11.197 -7.297 -21.531 1.00 . A A . 5 GLU C 1 1
11 36138 1 1 5 GLU CA C -11.733 -8.718 -21.683 1.00 . A A . 5 GLU CA 1 1
11 36139 1 1 5 GLU CB C -10.746 -9.564 -22.490 1.00 . A A . 5 GLU CB 1 1
11 36140 1 1 5 GLU CD C -10.292 -12.032 -22.777 1.00 . A A . 5 GLU CD 1 1
11 36141 1 1 5 GLU CG C -11.304 -10.911 -22.916 1.00 . A A . 5 GLU CG 1 1
11 36142 1 1 5 GLU H H -13.103 -8.890 -23.288 1.00 . A A . 5 GLU H 1 1
11 36143 1 1 5 GLU HA H -11.846 -9.153 -20.702 1.00 . A A . 5 GLU HA 1 1
11 36144 1 1 5 GLU HB2 H -10.470 -9.007 -23.386 1.00 . A A . 5 GLU HB2 1 1
11 36145 1 1 5 GLU HB3 H -9.865 -9.736 -21.891 1.00 . A A . 5 GLU HB3 1 1
11 36146 1 1 5 GLU HE2 H -9.049 -12.872 -21.681 1.00 . A A . 5 GLU HE2 1 1
11 36147 1 1 5 GLU HG2 H -12.171 -11.143 -22.297 1.00 . A A . 5 GLU HG2 1 1
11 36148 1 1 5 GLU HG3 H -11.611 -10.850 -23.949 1.00 . A A . 5 GLU HG3 1 1
11 36149 1 1 5 GLU N N -13.042 -8.714 -22.326 1.00 . A A . 5 GLU N 1 1
11 36150 1 1 5 GLU O O -10.529 -6.775 -22.423 1.00 . A A . 5 GLU O 1 1
11 36151 1 1 5 GLU OE1 O -10.122 -12.799 -23.747 1.00 . A A . 5 GLU OE1 1 1
11 36152 1 1 5 GLU OE2 O -9.672 -12.142 -21.699 1.00 . A A . 5 GLU OE2 1 1
11 36153 1 1 6 LYS C C -10.432 -5.215 -18.731 1.00 . A A . 6 LYS C 1 1
11 36154 1 1 6 LYS CA C -11.045 -5.317 -20.124 1.00 . A A . 6 LYS CA 1 1
11 36155 1 1 6 LYS CB C -12.213 -4.336 -20.251 1.00 . A A . 6 LYS CB 1 1
11 36156 1 1 6 LYS CD C -12.431 -2.931 -22.322 1.00 . A A . 6 LYS CD 1 1
11 36157 1 1 6 LYS CE C -11.138 -3.036 -23.117 1.00 . A A . 6 LYS CE 1 1
11 36158 1 1 6 LYS CG C -12.784 -4.250 -21.656 1.00 . A A . 6 LYS CG 1 1
11 36159 1 1 6 LYS H H -12.033 -7.146 -19.722 1.00 . A A . 6 LYS H 1 1
11 36160 1 1 6 LYS HA H -10.292 -5.065 -20.856 1.00 . A A . 6 LYS HA 1 1
11 36161 1 1 6 LYS HB2 H -13.006 -4.657 -19.576 1.00 . A A . 6 LYS HB2 1 1
11 36162 1 1 6 LYS HB3 H -11.873 -3.352 -19.963 1.00 . A A . 6 LYS HB3 1 1
11 36163 1 1 6 LYS HD2 H -13.239 -2.647 -22.997 1.00 . A A . 6 LYS HD2 1 1
11 36164 1 1 6 LYS HD3 H -12.314 -2.173 -21.560 1.00 . A A . 6 LYS HD3 1 1
11 36165 1 1 6 LYS HE2 H -10.421 -3.630 -22.550 1.00 . A A . 6 LYS HE2 1 1
11 36166 1 1 6 LYS HE3 H -11.347 -3.528 -24.055 1.00 . A A . 6 LYS HE3 1 1
11 36167 1 1 6 LYS HG2 H -12.380 -5.067 -22.253 1.00 . A A . 6 LYS HG2 1 1
11 36168 1 1 6 LYS HG3 H -13.860 -4.339 -21.604 1.00 . A A . 6 LYS HG3 1 1
11 36169 1 1 6 LYS HZ1 H -9.762 -1.786 -24.071 1.00 . A A . 6 LYS HZ1 1 1
11 36170 1 1 6 LYS HZ2 H -10.183 -1.279 -22.513 1.00 . A A . 6 LYS HZ2 1 1
11 36171 1 1 6 LYS HZ3 H -11.267 -1.063 -23.792 1.00 . A A . 6 LYS HZ3 1 1
11 36172 1 1 6 LYS N N -11.496 -6.677 -20.395 1.00 . A A . 6 LYS N 1 1
11 36173 1 1 6 LYS NZ N -10.546 -1.698 -23.393 1.00 . A A . 6 LYS NZ 1 1
11 36174 1 1 6 LYS O O -10.792 -5.968 -17.825 1.00 . A A . 6 LYS O 1 1
11 36175 1 1 7 THR C C -8.555 -2.600 -17.037 1.00 . A A . 7 THR C 1 1
11 36176 1 1 7 THR CA C -8.840 -4.077 -17.283 1.00 . A A . 7 THR CA 1 1
11 36177 1 1 7 THR CB C -7.518 -4.864 -17.205 1.00 . A A . 7 THR CB 1 1
11 36178 1 1 7 THR CG2 C -7.760 -6.281 -16.710 1.00 . A A . 7 THR CG2 1 1
11 36179 1 1 7 THR H H -9.259 -3.710 -19.325 1.00 . A A . 7 THR H 1 1
11 36180 1 1 7 THR HA H -9.497 -4.441 -16.507 1.00 . A A . 7 THR HA 1 1
11 36181 1 1 7 THR HB H -6.859 -4.362 -16.511 1.00 . A A . 7 THR HB 1 1
11 36182 1 1 7 THR HG1 H -7.323 -5.571 -19.036 1.00 . A A . 7 THR HG1 1 1
11 36183 1 1 7 THR HG21 H -6.816 -6.737 -16.448 1.00 . A A . 7 THR HG21 1 1
11 36184 1 1 7 THR HG22 H -8.234 -6.859 -17.488 1.00 . A A . 7 THR HG22 1 1
11 36185 1 1 7 THR HG23 H -8.400 -6.254 -15.841 1.00 . A A . 7 THR HG23 1 1
11 36186 1 1 7 THR N N -9.503 -4.278 -18.565 1.00 . A A . 7 THR N 1 1
11 36187 1 1 7 THR O O -8.891 -1.748 -17.858 1.00 . A A . 7 THR O 1 1
11 36188 1 1 7 THR OG1 O -6.895 -4.903 -18.494 1.00 . A A . 7 THR OG1 1 1
11 36189 1 1 8 VAL C C -8.856 -0.074 -15.425 1.00 . A A . 8 VAL C 1 1
11 36190 1 1 8 VAL CA C -7.600 -0.929 -15.547 1.00 . A A . 8 VAL CA 1 1
11 36191 1 1 8 VAL CB C -6.659 -0.294 -16.588 1.00 . A A . 8 VAL CB 1 1
11 36192 1 1 8 VAL CG1 C -6.401 1.167 -16.253 1.00 . A A . 8 VAL CG1 1 1
11 36193 1 1 8 VAL CG2 C -5.353 -1.069 -16.669 1.00 . A A . 8 VAL CG2 1 1
11 36194 1 1 8 VAL H H -7.690 -3.027 -15.285 1.00 . A A . 8 VAL H 1 1
11 36195 1 1 8 VAL HA H -7.091 -0.943 -14.594 1.00 . A A . 8 VAL HA 1 1
11 36196 1 1 8 VAL HB H -7.141 -0.338 -17.554 1.00 . A A . 8 VAL HB 1 1
11 36197 1 1 8 VAL HG11 H -6.754 1.375 -15.254 1.00 . A A . 8 VAL HG11 1 1
11 36198 1 1 8 VAL HG12 H -5.342 1.369 -16.311 1.00 . A A . 8 VAL HG12 1 1
11 36199 1 1 8 VAL HG13 H -6.926 1.796 -16.957 1.00 . A A . 8 VAL HG13 1 1
11 36200 1 1 8 VAL HG21 H -5.143 -1.315 -17.699 1.00 . A A . 8 VAL HG21 1 1
11 36201 1 1 8 VAL HG22 H -4.551 -0.464 -16.272 1.00 . A A . 8 VAL HG22 1 1
11 36202 1 1 8 VAL HG23 H -5.437 -1.978 -16.092 1.00 . A A . 8 VAL HG23 1 1
11 36203 1 1 8 VAL N N -7.932 -2.304 -15.900 1.00 . A A . 8 VAL N 1 1
11 36204 1 1 8 VAL O O -9.426 0.355 -16.428 1.00 . A A . 8 VAL O 1 1
11 36205 1 1 9 ILE C C -10.102 2.432 -13.680 1.00 . A A . 9 ILE C 1 1
11 36206 1 1 9 ILE CA C -10.469 0.974 -13.935 1.00 . A A . 9 ILE CA 1 1
11 36207 1 1 9 ILE CB C -11.266 0.439 -12.732 1.00 . A A . 9 ILE CB 1 1
11 36208 1 1 9 ILE CD1 C -11.545 -1.824 -13.861 1.00 . A A . 9 ILE CD1 1 1
11 36209 1 1 9 ILE CG1 C -11.107 -1.079 -12.621 1.00 . A A . 9 ILE CG1 1 1
11 36210 1 1 9 ILE CG2 C -12.735 0.814 -12.858 1.00 . A A . 9 ILE CG2 1 1
11 36211 1 1 9 ILE H H -8.784 -0.201 -13.430 1.00 . A A . 9 ILE H 1 1
11 36212 1 1 9 ILE HA H -11.101 0.922 -14.812 1.00 . A A . 9 ILE HA 1 1
11 36213 1 1 9 ILE HB H -10.878 0.901 -11.837 1.00 . A A . 9 ILE HB 1 1
11 36214 1 1 9 ILE HD11 H -10.731 -2.437 -14.220 1.00 . A A . 9 ILE HD11 1 1
11 36215 1 1 9 ILE HD12 H -12.389 -2.456 -13.623 1.00 . A A . 9 ILE HD12 1 1
11 36216 1 1 9 ILE HD13 H -11.828 -1.117 -14.626 1.00 . A A . 9 ILE HD13 1 1
11 36217 1 1 9 ILE HG12 H -10.055 -1.302 -12.438 1.00 . A A . 9 ILE HG12 1 1
11 36218 1 1 9 ILE HG13 H -11.698 -1.436 -11.790 1.00 . A A . 9 ILE HG13 1 1
11 36219 1 1 9 ILE HG21 H -12.826 1.887 -12.945 1.00 . A A . 9 ILE HG21 1 1
11 36220 1 1 9 ILE HG22 H -13.151 0.346 -13.738 1.00 . A A . 9 ILE HG22 1 1
11 36221 1 1 9 ILE HG23 H -13.270 0.477 -11.983 1.00 . A A . 9 ILE HG23 1 1
11 36222 1 1 9 ILE N N -9.281 0.169 -14.189 1.00 . A A . 9 ILE N 1 1
11 36223 1 1 9 ILE O O -8.997 2.735 -13.227 1.00 . A A . 9 ILE O 1 1
11 36224 1 1 10 LYS C C -12.116 5.471 -13.426 1.00 . A A . 10 LYS C 1 1
11 36225 1 1 10 LYS CA C -10.810 4.759 -13.770 1.00 . A A . 10 LYS CA 1 1
11 36226 1 1 10 LYS CB C -10.194 5.381 -15.024 1.00 . A A . 10 LYS CB 1 1
11 36227 1 1 10 LYS CD C -8.483 5.183 -16.853 1.00 . A A . 10 LYS CD 1 1
11 36228 1 1 10 LYS CE C -9.361 5.434 -18.069 1.00 . A A . 10 LYS CE 1 1
11 36229 1 1 10 LYS CG C -9.243 4.451 -15.759 1.00 . A A . 10 LYS CG 1 1
11 36230 1 1 10 LYS H H -11.895 3.029 -14.330 1.00 . A A . 10 LYS H 1 1
11 36231 1 1 10 LYS HA H -10.124 4.874 -12.945 1.00 . A A . 10 LYS HA 1 1
11 36232 1 1 10 LYS HB2 H -11.001 5.656 -15.703 1.00 . A A . 10 LYS HB2 1 1
11 36233 1 1 10 LYS HB3 H -9.647 6.269 -14.740 1.00 . A A . 10 LYS HB3 1 1
11 36234 1 1 10 LYS HD2 H -8.135 6.140 -16.464 1.00 . A A . 10 LYS HD2 1 1
11 36235 1 1 10 LYS HD3 H -7.633 4.584 -17.150 1.00 . A A . 10 LYS HD3 1 1
11 36236 1 1 10 LYS HE2 H -9.872 4.508 -18.335 1.00 . A A . 10 LYS HE2 1 1
11 36237 1 1 10 LYS HE3 H -10.093 6.187 -17.818 1.00 . A A . 10 LYS HE3 1 1
11 36238 1 1 10 LYS HG2 H -8.528 4.039 -15.046 1.00 . A A . 10 LYS HG2 1 1
11 36239 1 1 10 LYS HG3 H -9.812 3.648 -16.204 1.00 . A A . 10 LYS HG3 1 1
11 36240 1 1 10 LYS HZ1 H -8.097 6.801 -19.017 1.00 . A A . 10 LYS HZ1 1 1
11 36241 1 1 10 LYS HZ2 H -9.191 6.041 -20.061 1.00 . A A . 10 LYS HZ2 1 1
11 36242 1 1 10 LYS HZ3 H -7.844 5.195 -19.485 1.00 . A A . 10 LYS HZ3 1 1
11 36243 1 1 10 LYS N N -11.034 3.332 -13.970 1.00 . A A . 10 LYS N 1 1
11 36244 1 1 10 LYS NZ N -8.567 5.901 -19.239 1.00 . A A . 10 LYS NZ 1 1
11 36245 1 1 10 LYS O O -13.200 4.993 -13.758 1.00 . A A . 10 LYS O 1 1
11 36246 1 1 11 ASN C C -13.599 8.333 -13.498 1.00 . A A . 11 ASN C 1 1
11 36247 1 1 11 ASN CA C -13.173 7.394 -12.373 1.00 . A A . 11 ASN CA 1 1
11 36248 1 1 11 ASN CB C -12.881 8.198 -11.106 1.00 . A A . 11 ASN CB 1 1
11 36249 1 1 11 ASN CG C -11.909 7.489 -10.182 1.00 . A A . 11 ASN CG 1 1
11 36250 1 1 11 ASN H H -11.110 6.945 -12.525 1.00 . A A . 11 ASN H 1 1
11 36251 1 1 11 ASN HA H -13.979 6.703 -12.173 1.00 . A A . 11 ASN HA 1 1
11 36252 1 1 11 ASN HB2 H -12.456 9.160 -11.392 1.00 . A A . 11 ASN HB2 1 1
11 36253 1 1 11 ASN HB3 H -13.803 8.364 -10.570 1.00 . A A . 11 ASN HB3 1 1
11 36254 1 1 11 ASN HD21 H -13.383 6.370 -9.452 1.00 . A A . 11 ASN HD21 1 1
11 36255 1 1 11 ASN HD22 H -11.816 6.076 -8.787 1.00 . A A . 11 ASN HD22 1 1
11 36256 1 1 11 ASN N N -12.002 6.616 -12.761 1.00 . A A . 11 ASN N 1 1
11 36257 1 1 11 ASN ND2 N -12.421 6.550 -9.394 1.00 . A A . 11 ASN ND2 1 1
11 36258 1 1 11 ASN O O -13.106 8.234 -14.622 1.00 . A A . 11 ASN O 1 1
11 36259 1 1 11 ASN OD1 O -10.714 7.781 -10.178 1.00 . A A . 11 ASN OD1 1 1
11 36260 1 1 12 GLU C C -13.993 11.313 -14.402 1.00 . A A . 12 GLU C 1 1
11 36261 1 1 12 GLU CA C -15.009 10.199 -14.172 1.00 . A A . 12 GLU CA 1 1
11 36262 1 1 12 GLU CB C -16.342 10.794 -13.715 1.00 . A A . 12 GLU CB 1 1
11 36263 1 1 12 GLU CD C -17.233 10.668 -11.355 1.00 . A A . 12 GLU CD 1 1
11 36264 1 1 12 GLU CG C -16.299 11.380 -12.314 1.00 . A A . 12 GLU CG 1 1
11 36265 1 1 12 GLU H H -14.872 9.270 -12.274 1.00 . A A . 12 GLU H 1 1
11 36266 1 1 12 GLU HA H -15.162 9.670 -15.100 1.00 . A A . 12 GLU HA 1 1
11 36267 1 1 12 GLU HB2 H -16.620 11.586 -14.410 1.00 . A A . 12 GLU HB2 1 1
11 36268 1 1 12 GLU HB3 H -17.095 10.020 -13.735 1.00 . A A . 12 GLU HB3 1 1
11 36269 1 1 12 GLU HE2 H -18.961 10.539 -10.681 1.00 . A A . 12 GLU HE2 1 1
11 36270 1 1 12 GLU HG2 H -15.281 11.303 -11.933 1.00 . A A . 12 GLU HG2 1 1
11 36271 1 1 12 GLU HG3 H -16.583 12.421 -12.364 1.00 . A A . 12 GLU HG3 1 1
11 36272 1 1 12 GLU N N -14.517 9.242 -13.187 1.00 . A A . 12 GLU N 1 1
11 36273 1 1 12 GLU O O -13.990 11.961 -15.449 1.00 . A A . 12 GLU O 1 1
11 36274 1 1 12 GLU OE1 O -16.769 9.746 -10.651 1.00 . A A . 12 GLU OE1 1 1
11 36275 1 1 12 GLU OE2 O -18.427 11.032 -11.309 1.00 . A A . 12 GLU OE2 1 1
11 36276 1 1 13 THR C C -10.749 11.973 -13.844 1.00 . A A . 13 THR C 1 1
11 36277 1 1 13 THR CA C -12.111 12.571 -13.507 1.00 . A A . 13 THR CA 1 1
11 36278 1 1 13 THR CB C -11.998 13.367 -12.193 1.00 . A A . 13 THR CB 1 1
11 36279 1 1 13 THR CG2 C -13.197 14.287 -12.014 1.00 . A A . 13 THR CG2 1 1
11 36280 1 1 13 THR H H -13.183 10.984 -12.605 1.00 . A A . 13 THR H 1 1
11 36281 1 1 13 THR HA H -12.399 13.252 -14.294 1.00 . A A . 13 THR HA 1 1
11 36282 1 1 13 THR HB H -11.103 13.971 -12.231 1.00 . A A . 13 THR HB 1 1
11 36283 1 1 13 THR HG1 H -12.787 12.151 -10.856 1.00 . A A . 13 THR HG1 1 1
11 36284 1 1 13 THR HG21 H -14.068 13.834 -12.464 1.00 . A A . 13 THR HG21 1 1
11 36285 1 1 13 THR HG22 H -12.998 15.235 -12.491 1.00 . A A . 13 THR HG22 1 1
11 36286 1 1 13 THR HG23 H -13.377 14.443 -10.961 1.00 . A A . 13 THR HG23 1 1
11 36287 1 1 13 THR N N -13.130 11.533 -13.415 1.00 . A A . 13 THR N 1 1
11 36288 1 1 13 THR O O -9.954 12.581 -14.560 1.00 . A A . 13 THR O 1 1
11 36289 1 1 13 THR OG1 O -11.910 12.469 -11.082 1.00 . A A . 13 THR OG1 1 1
11 36290 1 1 14 GLY C C -8.264 10.221 -12.406 1.00 . A A . 14 GLY C 1 1
11 36291 1 1 14 GLY CA C -9.218 10.120 -13.579 1.00 . A A . 14 GLY CA 1 1
11 36292 1 1 14 GLY H H -11.158 10.342 -12.757 1.00 . A A . 14 GLY H 1 1
11 36293 1 1 14 GLY HA2 H -9.403 9.078 -13.790 1.00 . A A . 14 GLY HA2 1 1
11 36294 1 1 14 GLY HA3 H -8.758 10.576 -14.443 1.00 . A A . 14 GLY HA3 1 1
11 36295 1 1 14 GLY N N -10.485 10.779 -13.322 1.00 . A A . 14 GLY N 1 1
11 36296 1 1 14 GLY O O -7.179 9.637 -12.425 1.00 . A A . 14 GLY O 1 1
11 36297 1 1 15 THR C C -7.353 9.804 -9.656 1.00 . A A . 15 THR C 1 1
11 36298 1 1 15 THR CA C -7.836 11.144 -10.196 1.00 . A A . 15 THR CA 1 1
11 36299 1 1 15 THR CB C -8.599 11.888 -9.084 1.00 . A A . 15 THR CB 1 1
11 36300 1 1 15 THR CG2 C -9.978 11.279 -8.873 1.00 . A A . 15 THR CG2 1 1
11 36301 1 1 15 THR H H -9.539 11.407 -11.425 1.00 . A A . 15 THR H 1 1
11 36302 1 1 15 THR HA H -6.979 11.740 -10.474 1.00 . A A . 15 THR HA 1 1
11 36303 1 1 15 THR HB H -8.719 12.921 -9.377 1.00 . A A . 15 THR HB 1 1
11 36304 1 1 15 THR HG1 H -7.957 12.665 -7.388 1.00 . A A . 15 THR HG1 1 1
11 36305 1 1 15 THR HG21 H -10.104 11.029 -7.831 1.00 . A A . 15 THR HG21 1 1
11 36306 1 1 15 THR HG22 H -10.072 10.386 -9.473 1.00 . A A . 15 THR HG22 1 1
11 36307 1 1 15 THR HG23 H -10.734 11.992 -9.167 1.00 . A A . 15 THR HG23 1 1
11 36308 1 1 15 THR N N -8.665 10.967 -11.381 1.00 . A A . 15 THR N 1 1
11 36309 1 1 15 THR O O -6.249 9.702 -9.120 1.00 . A A . 15 THR O 1 1
11 36310 1 1 15 THR OG1 O -7.857 11.834 -7.859 1.00 . A A . 15 THR OG1 1 1
11 36311 1 1 16 ILE C C -8.032 6.404 -10.430 1.00 . A A . 16 ILE C 1 1
11 36312 1 1 16 ILE CA C -7.840 7.442 -9.329 1.00 . A A . 16 ILE CA 1 1
11 36313 1 1 16 ILE CB C -8.686 7.042 -8.107 1.00 . A A . 16 ILE CB 1 1
11 36314 1 1 16 ILE CD1 C -9.720 7.933 -5.959 1.00 . A A . 16 ILE CD1 1 1
11 36315 1 1 16 ILE CG1 C -8.871 8.239 -7.172 1.00 . A A . 16 ILE CG1 1 1
11 36316 1 1 16 ILE CG2 C -8.033 5.882 -7.369 1.00 . A A . 16 ILE CG2 1 1
11 36317 1 1 16 ILE H H -9.049 8.923 -10.238 1.00 . A A . 16 ILE H 1 1
11 36318 1 1 16 ILE HA H -6.799 7.451 -9.036 1.00 . A A . 16 ILE HA 1 1
11 36319 1 1 16 ILE HB H -9.653 6.715 -8.459 1.00 . A A . 16 ILE HB 1 1
11 36320 1 1 16 ILE HD11 H -10.581 7.353 -6.259 1.00 . A A . 16 ILE HD11 1 1
11 36321 1 1 16 ILE HD12 H -9.138 7.369 -5.246 1.00 . A A . 16 ILE HD12 1 1
11 36322 1 1 16 ILE HD13 H -10.049 8.856 -5.507 1.00 . A A . 16 ILE HD13 1 1
11 36323 1 1 16 ILE HG12 H -7.888 8.566 -6.833 1.00 . A A . 16 ILE HG12 1 1
11 36324 1 1 16 ILE HG13 H -9.348 9.042 -7.719 1.00 . A A . 16 ILE HG13 1 1
11 36325 1 1 16 ILE HG21 H -8.543 5.721 -6.430 1.00 . A A . 16 ILE HG21 1 1
11 36326 1 1 16 ILE HG22 H -8.099 4.989 -7.972 1.00 . A A . 16 ILE HG22 1 1
11 36327 1 1 16 ILE HG23 H -6.996 6.114 -7.180 1.00 . A A . 16 ILE HG23 1 1
11 36328 1 1 16 ILE N N -8.185 8.777 -9.802 1.00 . A A . 16 ILE N 1 1
11 36329 1 1 16 ILE O O -8.757 6.637 -11.397 1.00 . A A . 16 ILE O 1 1
11 36330 1 1 17 SER C C -6.725 2.943 -10.780 1.00 . A A . 17 SER C 1 1
11 36331 1 1 17 SER CA C -7.478 4.182 -11.254 1.00 . A A . 17 SER CA 1 1
11 36332 1 1 17 SER CB C -6.927 4.644 -12.605 1.00 . A A . 17 SER CB 1 1
11 36333 1 1 17 SER H H -6.819 5.131 -9.480 1.00 . A A . 17 SER H 1 1
11 36334 1 1 17 SER HA H -8.523 3.932 -11.369 1.00 . A A . 17 SER HA 1 1
11 36335 1 1 17 SER HB2 H -6.880 3.790 -13.281 1.00 . A A . 17 SER HB2 1 1
11 36336 1 1 17 SER HB3 H -7.581 5.396 -13.020 1.00 . A A . 17 SER HB3 1 1
11 36337 1 1 17 SER HG H -5.683 6.152 -12.489 1.00 . A A . 17 SER HG 1 1
11 36338 1 1 17 SER N N -7.381 5.257 -10.274 1.00 . A A . 17 SER N 1 1
11 36339 1 1 17 SER O O -5.979 2.994 -9.802 1.00 . A A . 17 SER O 1 1
11 36340 1 1 17 SER OG O -5.629 5.194 -12.463 1.00 . A A . 17 SER OG 1 1
11 36341 1 1 18 ILE C C -5.628 -0.064 -12.362 1.00 . A A . 18 ILE C 1 1
11 36342 1 1 18 ILE CA C -6.262 0.581 -11.135 1.00 . A A . 18 ILE CA 1 1
11 36343 1 1 18 ILE CB C -7.247 -0.416 -10.495 1.00 . A A . 18 ILE CB 1 1
11 36344 1 1 18 ILE CD1 C -9.508 -0.596 -9.341 1.00 . A A . 18 ILE CD1 1 1
11 36345 1 1 18 ILE CG1 C -8.519 0.305 -10.046 1.00 . A A . 18 ILE CG1 1 1
11 36346 1 1 18 ILE CG2 C -6.591 -1.126 -9.319 1.00 . A A . 18 ILE CG2 1 1
11 36347 1 1 18 ILE H H -7.530 1.855 -12.252 1.00 . A A . 18 ILE H 1 1
11 36348 1 1 18 ILE HA H -5.487 0.803 -10.416 1.00 . A A . 18 ILE HA 1 1
11 36349 1 1 18 ILE HB H -7.504 -1.159 -11.235 1.00 . A A . 18 ILE HB 1 1
11 36350 1 1 18 ILE HD11 H -9.226 -0.696 -8.302 1.00 . A A . 18 ILE HD11 1 1
11 36351 1 1 18 ILE HD12 H -10.496 -0.166 -9.405 1.00 . A A . 18 ILE HD12 1 1
11 36352 1 1 18 ILE HD13 H -9.506 -1.569 -9.808 1.00 . A A . 18 ILE HD13 1 1
11 36353 1 1 18 ILE HG12 H -8.236 1.108 -9.364 1.00 . A A . 18 ILE HG12 1 1
11 36354 1 1 18 ILE HG13 H -9.010 0.725 -10.912 1.00 . A A . 18 ILE HG13 1 1
11 36355 1 1 18 ILE HG21 H -5.524 -0.962 -9.350 1.00 . A A . 18 ILE HG21 1 1
11 36356 1 1 18 ILE HG22 H -6.988 -0.734 -8.395 1.00 . A A . 18 ILE HG22 1 1
11 36357 1 1 18 ILE HG23 H -6.794 -2.185 -9.379 1.00 . A A . 18 ILE HG23 1 1
11 36358 1 1 18 ILE N N -6.924 1.833 -11.482 1.00 . A A . 18 ILE N 1 1
11 36359 1 1 18 ILE O O -5.618 0.517 -13.447 1.00 . A A . 18 ILE O 1 1
11 36360 1 1 19 SER C C -4.180 -3.442 -12.876 1.00 . A A . 19 SER C 1 1
11 36361 1 1 19 SER CA C -4.462 -1.997 -13.275 1.00 . A A . 19 SER CA 1 1
11 36362 1 1 19 SER CB C -3.160 -1.305 -13.682 1.00 . A A . 19 SER CB 1 1
11 36363 1 1 19 SER H H -5.140 -1.683 -11.294 1.00 . A A . 19 SER H 1 1
11 36364 1 1 19 SER HA H -5.140 -1.994 -14.116 1.00 . A A . 19 SER HA 1 1
11 36365 1 1 19 SER HB2 H -3.244 -0.238 -13.476 1.00 . A A . 19 SER HB2 1 1
11 36366 1 1 19 SER HB3 H -2.342 -1.718 -13.110 1.00 . A A . 19 SER HB3 1 1
11 36367 1 1 19 SER HG H -2.962 -2.423 -15.277 1.00 . A A . 19 SER HG 1 1
11 36368 1 1 19 SER N N -5.101 -1.271 -12.183 1.00 . A A . 19 SER N 1 1
11 36369 1 1 19 SER O O -3.635 -3.705 -11.804 1.00 . A A . 19 SER O 1 1
11 36370 1 1 19 SER OG O -2.893 -1.490 -15.061 1.00 . A A . 19 SER OG 1 1
11 36371 1 1 20 GLN C C -2.862 -6.145 -13.565 1.00 . A A . 20 GLN C 1 1
11 36372 1 1 20 GLN CA C -4.344 -5.792 -13.485 1.00 . A A . 20 GLN CA 1 1
11 36373 1 1 20 GLN CB C -5.137 -6.640 -14.481 1.00 . A A . 20 GLN CB 1 1
11 36374 1 1 20 GLN CD C -4.825 -9.118 -14.864 1.00 . A A . 20 GLN CD 1 1
11 36375 1 1 20 GLN CG C -5.435 -8.045 -13.983 1.00 . A A . 20 GLN CG 1 1
11 36376 1 1 20 GLN H H -4.986 -4.101 -14.583 1.00 . A A . 20 GLN H 1 1
11 36377 1 1 20 GLN HA H -4.698 -6.002 -12.487 1.00 . A A . 20 GLN HA 1 1
11 36378 1 1 20 GLN HB2 H -6.084 -6.138 -14.682 1.00 . A A . 20 GLN HB2 1 1
11 36379 1 1 20 GLN HB3 H -4.571 -6.718 -15.398 1.00 . A A . 20 GLN HB3 1 1
11 36380 1 1 20 GLN HE21 H -6.424 -10.272 -14.607 1.00 . A A . 20 GLN HE21 1 1
11 36381 1 1 20 GLN HE22 H -5.179 -10.925 -15.611 1.00 . A A . 20 GLN HE22 1 1
11 36382 1 1 20 GLN HG2 H -5.035 -8.151 -12.974 1.00 . A A . 20 GLN HG2 1 1
11 36383 1 1 20 GLN HG3 H -6.504 -8.185 -13.958 1.00 . A A . 20 GLN HG3 1 1
11 36384 1 1 20 GLN N N -4.556 -4.373 -13.746 1.00 . A A . 20 GLN N 1 1
11 36385 1 1 20 GLN NE2 N -5.549 -10.217 -15.046 1.00 . A A . 20 GLN NE2 1 1
11 36386 1 1 20 GLN O O -2.229 -5.980 -14.608 1.00 . A A . 20 GLN O 1 1
11 36387 1 1 20 GLN OE1 O -3.716 -8.960 -15.377 1.00 . A A . 20 GLN OE1 1 1
11 36388 1 1 21 LEU C C -0.750 -8.524 -12.352 1.00 . A A . 21 LEU C 1 1
11 36389 1 1 21 LEU CA C -0.907 -7.007 -12.400 1.00 . A A . 21 LEU CA 1 1
11 36390 1 1 21 LEU CB C -0.238 -6.375 -11.177 1.00 . A A . 21 LEU CB 1 1
11 36391 1 1 21 LEU CD1 C -0.544 -3.898 -11.403 1.00 . A A . 21 LEU CD1 1 1
11 36392 1 1 21 LEU CD2 C 1.541 -4.808 -10.365 1.00 . A A . 21 LEU CD2 1 1
11 36393 1 1 21 LEU CG C 0.464 -5.037 -11.414 1.00 . A A . 21 LEU CG 1 1
11 36394 1 1 21 LEU H H -2.870 -6.739 -11.655 1.00 . A A . 21 LEU H 1 1
11 36395 1 1 21 LEU HA H -0.429 -6.636 -13.294 1.00 . A A . 21 LEU HA 1 1
11 36396 1 1 21 LEU HB2 H -1.006 -6.219 -10.420 1.00 . A A . 21 LEU HB2 1 1
11 36397 1 1 21 LEU HB3 H 0.498 -7.074 -10.806 1.00 . A A . 21 LEU HB3 1 1
11 36398 1 1 21 LEU HD11 H -1.148 -3.943 -12.296 1.00 . A A . 21 LEU HD11 1 1
11 36399 1 1 21 LEU HD12 H -0.020 -2.954 -11.370 1.00 . A A . 21 LEU HD12 1 1
11 36400 1 1 21 LEU HD13 H -1.179 -3.988 -10.534 1.00 . A A . 21 LEU HD13 1 1
11 36401 1 1 21 LEU HD21 H 2.331 -5.532 -10.496 1.00 . A A . 21 LEU HD21 1 1
11 36402 1 1 21 LEU HD22 H 1.114 -4.915 -9.379 1.00 . A A . 21 LEU HD22 1 1
11 36403 1 1 21 LEU HD23 H 1.945 -3.811 -10.474 1.00 . A A . 21 LEU HD23 1 1
11 36404 1 1 21 LEU HG H 0.938 -5.053 -12.385 1.00 . A A . 21 LEU HG 1 1
11 36405 1 1 21 LEU N N -2.314 -6.631 -12.456 1.00 . A A . 21 LEU N 1 1
11 36406 1 1 21 LEU O O 0.205 -9.077 -12.898 1.00 . A A . 21 LEU O 1 1
11 36407 1 1 22 ASN C C -3.075 -11.215 -11.506 1.00 . A A . 22 ASN C 1 1
11 36408 1 1 22 ASN CA C -1.662 -10.645 -11.580 1.00 . A A . 22 ASN CA 1 1
11 36409 1 1 22 ASN CB C -0.867 -11.059 -10.340 1.00 . A A . 22 ASN CB 1 1
11 36410 1 1 22 ASN CG C 0.114 -12.178 -10.630 1.00 . A A . 22 ASN CG 1 1
11 36411 1 1 22 ASN H H -2.431 -8.695 -11.283 1.00 . A A . 22 ASN H 1 1
11 36412 1 1 22 ASN HA H -1.173 -11.037 -12.458 1.00 . A A . 22 ASN HA 1 1
11 36413 1 1 22 ASN HB2 H -0.316 -10.194 -9.972 1.00 . A A . 22 ASN HB2 1 1
11 36414 1 1 22 ASN HB3 H -1.552 -11.394 -9.576 1.00 . A A . 22 ASN HB3 1 1
11 36415 1 1 22 ASN HD21 H 1.636 -10.902 -10.533 1.00 . A A . 22 ASN HD21 1 1
11 36416 1 1 22 ASN HD22 H 2.053 -12.544 -10.869 1.00 . A A . 22 ASN HD22 1 1
11 36417 1 1 22 ASN N N -1.695 -9.191 -11.698 1.00 . A A . 22 ASN N 1 1
11 36418 1 1 22 ASN ND2 N 1.397 -11.841 -10.683 1.00 . A A . 22 ASN ND2 1 1
11 36419 1 1 22 ASN O O -4.060 -10.480 -11.583 1.00 . A A . 22 ASN O 1 1
11 36420 1 1 22 ASN OD1 O -0.278 -13.332 -10.805 1.00 . A A . 22 ASN OD1 1 1
11 36421 1 1 23 LYS C C -5.347 -12.543 -10.223 1.00 . A A . 23 LYS C 1 1
11 36422 1 1 23 LYS CA C -4.459 -13.205 -11.271 1.00 . A A . 23 LYS CA 1 1
11 36423 1 1 23 LYS CB C -4.265 -14.684 -10.931 1.00 . A A . 23 LYS CB 1 1
11 36424 1 1 23 LYS CD C -5.280 -16.980 -10.826 1.00 . A A . 23 LYS CD 1 1
11 36425 1 1 23 LYS CE C -6.634 -17.625 -10.574 1.00 . A A . 23 LYS CE 1 1
11 36426 1 1 23 LYS CG C -5.428 -15.564 -11.357 1.00 . A A . 23 LYS CG 1 1
11 36427 1 1 23 LYS H H -2.347 -13.066 -11.302 1.00 . A A . 23 LYS H 1 1
11 36428 1 1 23 LYS HA H -4.939 -13.126 -12.235 1.00 . A A . 23 LYS HA 1 1
11 36429 1 1 23 LYS HB2 H -3.364 -15.036 -11.434 1.00 . A A . 23 LYS HB2 1 1
11 36430 1 1 23 LYS HB3 H -4.141 -14.782 -9.862 1.00 . A A . 23 LYS HB3 1 1
11 36431 1 1 23 LYS HD2 H -4.734 -17.577 -11.556 1.00 . A A . 23 LYS HD2 1 1
11 36432 1 1 23 LYS HD3 H -4.727 -16.951 -9.898 1.00 . A A . 23 LYS HD3 1 1
11 36433 1 1 23 LYS HE2 H -7.231 -16.963 -9.946 1.00 . A A . 23 LYS HE2 1 1
11 36434 1 1 23 LYS HE3 H -7.134 -17.762 -11.521 1.00 . A A . 23 LYS HE3 1 1
11 36435 1 1 23 LYS HG2 H -6.355 -15.137 -10.974 1.00 . A A . 23 LYS HG2 1 1
11 36436 1 1 23 LYS HG3 H -5.466 -15.596 -12.436 1.00 . A A . 23 LYS HG3 1 1
11 36437 1 1 23 LYS HZ1 H -5.670 -18.947 -9.276 1.00 . A A . 23 LYS HZ1 1 1
11 36438 1 1 23 LYS HZ2 H -6.394 -19.699 -10.607 1.00 . A A . 23 LYS HZ2 1 1
11 36439 1 1 23 LYS HZ3 H -7.350 -19.140 -9.327 1.00 . A A . 23 LYS HZ3 1 1
11 36440 1 1 23 LYS N N -3.168 -12.533 -11.357 1.00 . A A . 23 LYS N 1 1
11 36441 1 1 23 LYS NZ N -6.503 -18.945 -9.898 1.00 . A A . 23 LYS NZ 1 1
11 36442 1 1 23 LYS O O -6.547 -12.369 -10.434 1.00 . A A . 23 LYS O 1 1
11 36443 1 1 24 ASN C C -4.665 -10.411 -7.384 1.00 . A A . 24 ASN C 1 1
11 36444 1 1 24 ASN CA C -5.489 -11.531 -8.014 1.00 . A A . 24 ASN CA 1 1
11 36445 1 1 24 ASN CB C -5.872 -12.559 -6.947 1.00 . A A . 24 ASN CB 1 1
11 36446 1 1 24 ASN CG C -4.717 -13.473 -6.583 1.00 . A A . 24 ASN CG 1 1
11 36447 1 1 24 ASN H H -3.791 -12.340 -8.984 1.00 . A A . 24 ASN H 1 1
11 36448 1 1 24 ASN HA H -6.389 -11.109 -8.433 1.00 . A A . 24 ASN HA 1 1
11 36449 1 1 24 ASN HB2 H -6.197 -12.029 -6.051 1.00 . A A . 24 ASN HB2 1 1
11 36450 1 1 24 ASN HB3 H -6.685 -13.166 -7.315 1.00 . A A . 24 ASN HB3 1 1
11 36451 1 1 24 ASN HD21 H -5.907 -15.062 -6.698 1.00 . A A . 24 ASN HD21 1 1
11 36452 1 1 24 ASN HD22 H -4.261 -15.384 -6.280 1.00 . A A . 24 ASN HD22 1 1
11 36453 1 1 24 ASN N N -4.750 -12.176 -9.094 1.00 . A A . 24 ASN N 1 1
11 36454 1 1 24 ASN ND2 N -4.989 -14.771 -6.514 1.00 . A A . 24 ASN ND2 1 1
11 36455 1 1 24 ASN O O -4.689 -10.217 -6.169 1.00 . A A . 24 ASN O 1 1
11 36456 1 1 24 ASN OD1 O -3.594 -13.017 -6.368 1.00 . A A . 24 ASN OD1 1 1
11 36457 1 1 25 VAL C C -3.223 -7.366 -8.669 1.00 . A A . 25 VAL C 1 1
11 36458 1 1 25 VAL CA C -3.110 -8.575 -7.747 1.00 . A A . 25 VAL CA 1 1
11 36459 1 1 25 VAL CB C -1.630 -8.991 -7.644 1.00 . A A . 25 VAL CB 1 1
11 36460 1 1 25 VAL CG1 C -0.827 -7.928 -6.910 1.00 . A A . 25 VAL CG1 1 1
11 36461 1 1 25 VAL CG2 C -1.502 -10.339 -6.952 1.00 . A A . 25 VAL CG2 1 1
11 36462 1 1 25 VAL H H -3.961 -9.881 -9.179 1.00 . A A . 25 VAL H 1 1
11 36463 1 1 25 VAL HA H -3.453 -8.298 -6.762 1.00 . A A . 25 VAL HA 1 1
11 36464 1 1 25 VAL HB H -1.232 -9.083 -8.644 1.00 . A A . 25 VAL HB 1 1
11 36465 1 1 25 VAL HG11 H -0.031 -7.572 -7.549 1.00 . A A . 25 VAL HG11 1 1
11 36466 1 1 25 VAL HG12 H -1.474 -7.104 -6.648 1.00 . A A . 25 VAL HG12 1 1
11 36467 1 1 25 VAL HG13 H -0.403 -8.353 -6.012 1.00 . A A . 25 VAL HG13 1 1
11 36468 1 1 25 VAL HG21 H -1.897 -10.268 -5.949 1.00 . A A . 25 VAL HG21 1 1
11 36469 1 1 25 VAL HG22 H -2.057 -11.081 -7.506 1.00 . A A . 25 VAL HG22 1 1
11 36470 1 1 25 VAL HG23 H -0.461 -10.626 -6.909 1.00 . A A . 25 VAL HG23 1 1
11 36471 1 1 25 VAL N N -3.939 -9.677 -8.221 1.00 . A A . 25 VAL N 1 1
11 36472 1 1 25 VAL O O -2.840 -7.426 -9.838 1.00 . A A . 25 VAL O 1 1
11 36473 1 1 26 TRP C C -3.221 -3.873 -8.230 1.00 . A A . 26 TRP C 1 1
11 36474 1 1 26 TRP CA C -3.917 -5.046 -8.912 1.00 . A A . 26 TRP CA 1 1
11 36475 1 1 26 TRP CB C -5.402 -4.735 -9.102 1.00 . A A . 26 TRP CB 1 1
11 36476 1 1 26 TRP CD1 C -6.069 -6.980 -10.141 1.00 . A A . 26 TRP CD1 1 1
11 36477 1 1 26 TRP CD2 C -6.833 -5.190 -11.249 1.00 . A A . 26 TRP CD2 1 1
11 36478 1 1 26 TRP CE2 C -7.265 -6.351 -11.919 1.00 . A A . 26 TRP CE2 1 1
11 36479 1 1 26 TRP CE3 C -7.194 -3.942 -11.764 1.00 . A A . 26 TRP CE3 1 1
11 36480 1 1 26 TRP CG C -6.069 -5.615 -10.115 1.00 . A A . 26 TRP CG 1 1
11 36481 1 1 26 TRP CH2 C -8.378 -5.064 -13.557 1.00 . A A . 26 TRP CH2 1 1
11 36482 1 1 26 TRP CZ2 C -8.039 -6.299 -13.075 1.00 . A A . 26 TRP CZ2 1 1
11 36483 1 1 26 TRP CZ3 C -7.961 -3.892 -12.911 1.00 . A A . 26 TRP CZ3 1 1
11 36484 1 1 26 TRP H H -4.040 -6.286 -7.199 1.00 . A A . 26 TRP H 1 1
11 36485 1 1 26 TRP HA H -3.464 -5.206 -9.879 1.00 . A A . 26 TRP HA 1 1
11 36486 1 1 26 TRP HB2 H -5.910 -4.851 -8.145 1.00 . A A . 26 TRP HB2 1 1
11 36487 1 1 26 TRP HB3 H -5.507 -3.710 -9.428 1.00 . A A . 26 TRP HB3 1 1
11 36488 1 1 26 TRP HD1 H -5.572 -7.602 -9.412 1.00 . A A . 26 TRP HD1 1 1
11 36489 1 1 26 TRP HE1 H -6.931 -8.371 -11.458 1.00 . A A . 26 TRP HE1 1 1
11 36490 1 1 26 TRP HE3 H -6.882 -3.028 -11.281 1.00 . A A . 26 TRP HE3 1 1
11 36491 1 1 26 TRP HH2 H -8.976 -4.977 -14.450 1.00 . A A . 26 TRP HH2 1 1
11 36492 1 1 26 TRP HZ2 H -8.369 -7.193 -13.583 1.00 . A A . 26 TRP HZ2 1 1
11 36493 1 1 26 TRP HZ3 H -8.250 -2.936 -13.324 1.00 . A A . 26 TRP HZ3 1 1
11 36494 1 1 26 TRP N N -3.753 -6.271 -8.136 1.00 . A A . 26 TRP N 1 1
11 36495 1 1 26 TRP NE1 N -6.786 -7.430 -11.224 1.00 . A A . 26 TRP NE1 1 1
11 36496 1 1 26 TRP O O -3.017 -3.880 -7.016 1.00 . A A . 26 TRP O 1 1
11 36497 1 1 27 VAL C C -3.031 -0.433 -8.701 1.00 . A A . 27 VAL C 1 1
11 36498 1 1 27 VAL CA C -2.187 -1.685 -8.491 1.00 . A A . 27 VAL CA 1 1
11 36499 1 1 27 VAL CB C -0.811 -1.480 -9.151 1.00 . A A . 27 VAL CB 1 1
11 36500 1 1 27 VAL CG1 C -0.291 -0.076 -8.880 1.00 . A A . 27 VAL CG1 1 1
11 36501 1 1 27 VAL CG2 C 0.177 -2.526 -8.658 1.00 . A A . 27 VAL CG2 1 1
11 36502 1 1 27 VAL H H -3.049 -2.919 -9.979 1.00 . A A . 27 VAL H 1 1
11 36503 1 1 27 VAL HA H -2.036 -1.832 -7.431 1.00 . A A . 27 VAL HA 1 1
11 36504 1 1 27 VAL HB H -0.925 -1.597 -10.219 1.00 . A A . 27 VAL HB 1 1
11 36505 1 1 27 VAL HG11 H -0.385 0.145 -7.826 1.00 . A A . 27 VAL HG11 1 1
11 36506 1 1 27 VAL HG12 H 0.746 -0.013 -9.171 1.00 . A A . 27 VAL HG12 1 1
11 36507 1 1 27 VAL HG13 H -0.870 0.637 -9.448 1.00 . A A . 27 VAL HG13 1 1
11 36508 1 1 27 VAL HG21 H 1.117 -2.408 -9.177 1.00 . A A . 27 VAL HG21 1 1
11 36509 1 1 27 VAL HG22 H 0.332 -2.402 -7.597 1.00 . A A . 27 VAL HG22 1 1
11 36510 1 1 27 VAL HG23 H -0.217 -3.514 -8.852 1.00 . A A . 27 VAL HG23 1 1
11 36511 1 1 27 VAL N N -2.859 -2.866 -9.019 1.00 . A A . 27 VAL N 1 1
11 36512 1 1 27 VAL O O -3.179 0.048 -9.825 1.00 . A A . 27 VAL O 1 1
11 36513 1 1 28 HIS C C -3.626 2.519 -7.227 1.00 . A A . 28 HIS C 1 1
11 36514 1 1 28 HIS CA C -4.411 1.291 -7.676 1.00 . A A . 28 HIS CA 1 1
11 36515 1 1 28 HIS CB C -5.658 1.122 -6.807 1.00 . A A . 28 HIS CB 1 1
11 36516 1 1 28 HIS CD2 C -5.186 0.624 -4.306 1.00 . A A . 28 HIS CD2 1 1
11 36517 1 1 28 HIS CE1 C -5.202 2.685 -3.560 1.00 . A A . 28 HIS CE1 1 1
11 36518 1 1 28 HIS CG C -5.428 1.436 -5.362 1.00 . A A . 28 HIS CG 1 1
11 36519 1 1 28 HIS H H -3.427 -0.336 -6.744 1.00 . A A . 28 HIS H 1 1
11 36520 1 1 28 HIS HA H -4.715 1.429 -8.702 1.00 . A A . 28 HIS HA 1 1
11 36521 1 1 28 HIS HB2 H -6.438 1.782 -7.187 1.00 . A A . 28 HIS HB2 1 1
11 36522 1 1 28 HIS HB3 H -5.999 0.099 -6.875 1.00 . A A . 28 HIS HB3 1 1
11 36523 1 1 28 HIS HD2 H -5.113 -0.455 -4.329 1.00 . A A . 28 HIS HD2 1 1
11 36524 1 1 28 HIS HE1 H -5.148 3.541 -2.904 1.00 . A A . 28 HIS HE1 1 1
11 36525 1 1 28 HIS HE2 H -4.785 1.122 -2.306 1.00 . A A . 28 HIS HE2 1 1
11 36526 1 1 28 HIS N N -3.582 0.092 -7.611 1.00 . A A . 28 HIS N 1 1
11 36527 1 1 28 HIS ND1 N -5.432 2.721 -4.861 1.00 . A A . 28 HIS ND1 1 1
11 36528 1 1 28 HIS NE2 N -5.050 1.425 -3.198 1.00 . A A . 28 HIS NE2 1 1
11 36529 1 1 28 HIS O O -2.875 2.467 -6.251 1.00 . A A . 28 HIS O 1 1
11 36530 1 1 29 THR C C -4.063 6.057 -7.673 1.00 . A A . 29 THR C 1 1
11 36531 1 1 29 THR CA C -3.113 4.866 -7.619 1.00 . A A . 29 THR CA 1 1
11 36532 1 1 29 THR CB C -1.935 5.119 -8.579 1.00 . A A . 29 THR CB 1 1
11 36533 1 1 29 THR CG2 C -1.131 6.334 -8.140 1.00 . A A . 29 THR CG2 1 1
11 36534 1 1 29 THR H H -4.417 3.604 -8.707 1.00 . A A . 29 THR H 1 1
11 36535 1 1 29 THR HA H -2.719 4.776 -6.616 1.00 . A A . 29 THR HA 1 1
11 36536 1 1 29 THR HB H -2.331 5.306 -9.567 1.00 . A A . 29 THR HB 1 1
11 36537 1 1 29 THR HG1 H -1.289 3.450 -9.408 1.00 . A A . 29 THR HG1 1 1
11 36538 1 1 29 THR HG21 H -0.078 6.133 -8.269 1.00 . A A . 29 THR HG21 1 1
11 36539 1 1 29 THR HG22 H -1.333 6.543 -7.101 1.00 . A A . 29 THR HG22 1 1
11 36540 1 1 29 THR HG23 H -1.411 7.187 -8.741 1.00 . A A . 29 THR HG23 1 1
11 36541 1 1 29 THR N N -3.805 3.624 -7.942 1.00 . A A . 29 THR N 1 1
11 36542 1 1 29 THR O O -4.923 6.135 -8.549 1.00 . A A . 29 THR O 1 1
11 36543 1 1 29 THR OG1 O -1.084 3.969 -8.626 1.00 . A A . 29 THR OG1 1 1
11 36544 1 1 30 GLU C C -3.902 9.429 -6.523 1.00 . A A . 30 GLU C 1 1
11 36545 1 1 30 GLU CA C -4.746 8.167 -6.673 1.00 . A A . 30 GLU CA 1 1
11 36546 1 1 30 GLU CB C -5.733 8.061 -5.508 1.00 . A A . 30 GLU CB 1 1
11 36547 1 1 30 GLU CD C -5.132 6.680 -3.480 1.00 . A A . 30 GLU CD 1 1
11 36548 1 1 30 GLU CG C -5.065 8.042 -4.144 1.00 . A A . 30 GLU CG 1 1
11 36549 1 1 30 GLU H H -3.197 6.861 -6.059 1.00 . A A . 30 GLU H 1 1
11 36550 1 1 30 GLU HA H -5.300 8.226 -7.597 1.00 . A A . 30 GLU HA 1 1
11 36551 1 1 30 GLU HB2 H -6.407 8.916 -5.549 1.00 . A A . 30 GLU HB2 1 1
11 36552 1 1 30 GLU HB3 H -6.304 7.150 -5.618 1.00 . A A . 30 GLU HB3 1 1
11 36553 1 1 30 GLU HE2 H -6.198 5.230 -3.017 1.00 . A A . 30 GLU HE2 1 1
11 36554 1 1 30 GLU HG2 H -4.019 8.323 -4.262 1.00 . A A . 30 GLU HG2 1 1
11 36555 1 1 30 GLU HG3 H -5.558 8.760 -3.505 1.00 . A A . 30 GLU HG3 1 1
11 36556 1 1 30 GLU N N -3.901 6.980 -6.731 1.00 . A A . 30 GLU N 1 1
11 36557 1 1 30 GLU O O -2.683 9.359 -6.362 1.00 . A A . 30 GLU O 1 1
11 36558 1 1 30 GLU OE1 O -4.084 6.207 -2.990 1.00 . A A . 30 GLU OE1 1 1
11 36559 1 1 30 GLU OE2 O -6.229 6.086 -3.452 1.00 . A A . 30 GLU OE2 1 1
11 36560 1 1 31 LEU C C -4.389 12.643 -5.250 1.00 . A A . 31 LEU C 1 1
11 36561 1 1 31 LEU CA C -3.870 11.863 -6.453 1.00 . A A . 31 LEU CA 1 1
11 36562 1 1 31 LEU CB C -4.048 12.689 -7.727 1.00 . A A . 31 LEU CB 1 1
11 36563 1 1 31 LEU CD1 C -1.696 12.522 -8.580 1.00 . A A . 31 LEU CD1 1 1
11 36564 1 1 31 LEU CD2 C -3.180 14.375 -9.368 1.00 . A A . 31 LEU CD2 1 1
11 36565 1 1 31 LEU CG C -2.822 13.472 -8.197 1.00 . A A . 31 LEU CG 1 1
11 36566 1 1 31 LEU H H -5.529 10.576 -6.711 1.00 . A A . 31 LEU H 1 1
11 36567 1 1 31 LEU HA H -2.819 11.660 -6.309 1.00 . A A . 31 LEU HA 1 1
11 36568 1 1 31 LEU HB2 H -4.336 12.008 -8.528 1.00 . A A . 31 LEU HB2 1 1
11 36569 1 1 31 LEU HB3 H -4.846 13.397 -7.553 1.00 . A A . 31 LEU HB3 1 1
11 36570 1 1 31 LEU HD11 H -0.764 12.891 -8.184 1.00 . A A . 31 LEU HD11 1 1
11 36571 1 1 31 LEU HD12 H -1.631 12.458 -9.656 1.00 . A A . 31 LEU HD12 1 1
11 36572 1 1 31 LEU HD13 H -1.899 11.542 -8.174 1.00 . A A . 31 LEU HD13 1 1
11 36573 1 1 31 LEU HD21 H -3.774 13.822 -10.080 1.00 . A A . 31 LEU HD21 1 1
11 36574 1 1 31 LEU HD22 H -2.276 14.722 -9.845 1.00 . A A . 31 LEU HD22 1 1
11 36575 1 1 31 LEU HD23 H -3.745 15.223 -9.008 1.00 . A A . 31 LEU HD23 1 1
11 36576 1 1 31 LEU HG H -2.469 14.097 -7.388 1.00 . A A . 31 LEU HG 1 1
11 36577 1 1 31 LEU N N -4.559 10.583 -6.580 1.00 . A A . 31 LEU N 1 1
11 36578 1 1 31 LEU O O -5.560 12.535 -4.885 1.00 . A A . 31 LEU O 1 1
11 36579 1 1 32 GLY C C -3.388 15.645 -3.556 1.00 . A A . 32 GLY C 1 1
11 36580 1 1 32 GLY CA C -3.900 14.220 -3.484 1.00 . A A . 32 GLY CA 1 1
11 36581 1 1 32 GLY H H -2.590 13.477 -4.973 1.00 . A A . 32 GLY H 1 1
11 36582 1 1 32 GLY HA2 H -4.977 14.239 -3.420 1.00 . A A . 32 GLY HA2 1 1
11 36583 1 1 32 GLY HA3 H -3.505 13.753 -2.593 1.00 . A A . 32 GLY HA3 1 1
11 36584 1 1 32 GLY N N -3.511 13.432 -4.638 1.00 . A A . 32 GLY N 1 1
11 36585 1 1 32 GLY O O -3.716 16.383 -4.485 1.00 . A A . 32 GLY O 1 1
11 36586 1 1 33 SER C C -0.610 17.367 -1.961 1.00 . A A . 33 SER C 1 1
11 36587 1 1 33 SER CA C -2.027 17.381 -2.526 1.00 . A A . 33 SER CA 1 1
11 36588 1 1 33 SER CB C -2.917 18.292 -1.678 1.00 . A A . 33 SER CB 1 1
11 36589 1 1 33 SER H H -2.356 15.398 -1.861 1.00 . A A . 33 SER H 1 1
11 36590 1 1 33 SER HA H -1.996 17.762 -3.536 1.00 . A A . 33 SER HA 1 1
11 36591 1 1 33 SER HB2 H -2.382 18.569 -0.770 1.00 . A A . 33 SER HB2 1 1
11 36592 1 1 33 SER HB3 H -3.155 19.183 -2.242 1.00 . A A . 33 SER HB3 1 1
11 36593 1 1 33 SER HG H -4.062 17.320 -0.420 1.00 . A A . 33 SER HG 1 1
11 36594 1 1 33 SER N N -2.581 16.033 -2.573 1.00 . A A . 33 SER N 1 1
11 36595 1 1 33 SER O O -0.270 16.526 -1.128 1.00 . A A . 33 SER O 1 1
11 36596 1 1 33 SER OG O -4.124 17.640 -1.324 1.00 . A A . 33 SER OG 1 1
11 36597 1 1 34 PHE C C 2.243 19.689 -2.455 1.00 . A A . 34 PHE C 1 1
11 36598 1 1 34 PHE CA C 1.594 18.399 -1.961 1.00 . A A . 34 PHE CA 1 1
11 36599 1 1 34 PHE CB C 2.399 17.193 -2.447 1.00 . A A . 34 PHE CB 1 1
11 36600 1 1 34 PHE CD1 C 4.379 17.916 -1.086 1.00 . A A . 34 PHE CD1 1 1
11 36601 1 1 34 PHE CD2 C 4.773 16.896 -3.205 1.00 . A A . 34 PHE CD2 1 1
11 36602 1 1 34 PHE CE1 C 5.741 18.052 -0.895 1.00 . A A . 34 PHE CE1 1 1
11 36603 1 1 34 PHE CE2 C 6.136 17.029 -3.020 1.00 . A A . 34 PHE CE2 1 1
11 36604 1 1 34 PHE CG C 3.880 17.338 -2.242 1.00 . A A . 34 PHE CG 1 1
11 36605 1 1 34 PHE CZ C 6.621 17.607 -1.862 1.00 . A A . 34 PHE CZ 1 1
11 36606 1 1 34 PHE H H -0.117 18.946 -3.083 1.00 . A A . 34 PHE H 1 1
11 36607 1 1 34 PHE HA H 1.584 18.405 -0.883 1.00 . A A . 34 PHE HA 1 1
11 36608 1 1 34 PHE HB2 H 2.057 16.308 -1.910 1.00 . A A . 34 PHE HB2 1 1
11 36609 1 1 34 PHE HB3 H 2.221 17.051 -3.501 1.00 . A A . 34 PHE HB3 1 1
11 36610 1 1 34 PHE HD1 H 3.693 18.264 -0.328 1.00 . A A . 34 PHE HD1 1 1
11 36611 1 1 34 PHE HD2 H 4.395 16.443 -4.110 1.00 . A A . 34 PHE HD2 1 1
11 36612 1 1 34 PHE HE1 H 6.118 18.505 0.011 1.00 . A A . 34 PHE HE1 1 1
11 36613 1 1 34 PHE HE2 H 6.820 16.680 -3.778 1.00 . A A . 34 PHE HE2 1 1
11 36614 1 1 34 PHE HZ H 7.686 17.713 -1.717 1.00 . A A . 34 PHE HZ 1 1
11 36615 1 1 34 PHE N N 0.213 18.303 -2.420 1.00 . A A . 34 PHE N 1 1
11 36616 1 1 34 PHE O O 2.523 19.840 -3.643 1.00 . A A . 34 PHE O 1 1
11 36617 1 1 35 ASN C C 2.357 22.560 -3.034 1.00 . A A . 35 ASN C 1 1
11 36618 1 1 35 ASN CA C 3.091 21.896 -1.873 1.00 . A A . 35 ASN CA 1 1
11 36619 1 1 35 ASN CB C 4.564 21.697 -2.234 1.00 . A A . 35 ASN CB 1 1
11 36620 1 1 35 ASN CG C 5.383 22.959 -2.041 1.00 . A A . 35 ASN CG 1 1
11 36621 1 1 35 ASN H H 2.231 20.438 -0.601 1.00 . A A . 35 ASN H 1 1
11 36622 1 1 35 ASN HA H 3.026 22.536 -1.007 1.00 . A A . 35 ASN HA 1 1
11 36623 1 1 35 ASN HB2 H 4.976 20.909 -1.603 1.00 . A A . 35 ASN HB2 1 1
11 36624 1 1 35 ASN HB3 H 4.638 21.396 -3.269 1.00 . A A . 35 ASN HB3 1 1
11 36625 1 1 35 ASN HD21 H 7.037 22.000 -2.587 1.00 . A A . 35 ASN HD21 1 1
11 36626 1 1 35 ASN HD22 H 7.236 23.666 -2.176 1.00 . A A . 35 ASN HD22 1 1
11 36627 1 1 35 ASN N N 2.477 20.618 -1.533 1.00 . A A . 35 ASN N 1 1
11 36628 1 1 35 ASN ND2 N 6.684 22.865 -2.294 1.00 . A A . 35 ASN ND2 1 1
11 36629 1 1 35 ASN O O 2.966 22.933 -4.036 1.00 . A A . 35 ASN O 1 1
11 36630 1 1 35 ASN OD1 O 4.852 24.004 -1.668 1.00 . A A . 35 ASN OD1 1 1
11 36631 1 1 36 GLY C C 0.287 22.547 -5.233 1.00 . A A . 36 GLY C 1 1
11 36632 1 1 36 GLY CA C 0.247 23.325 -3.933 1.00 . A A . 36 GLY CA 1 1
11 36633 1 1 36 GLY H H 0.611 22.389 -2.070 1.00 . A A . 36 GLY H 1 1
11 36634 1 1 36 GLY HA2 H -0.777 23.393 -3.597 1.00 . A A . 36 GLY HA2 1 1
11 36635 1 1 36 GLY HA3 H 0.623 24.322 -4.113 1.00 . A A . 36 GLY HA3 1 1
11 36636 1 1 36 GLY N N 1.043 22.705 -2.891 1.00 . A A . 36 GLY N 1 1
11 36637 1 1 36 GLY O O 0.095 23.112 -6.309 1.00 . A A . 36 GLY O 1 1
11 36638 1 1 37 GLU C C 0.211 18.955 -5.967 1.00 . A A . 37 GLU C 1 1
11 36639 1 1 37 GLU CA C 0.605 20.388 -6.313 1.00 . A A . 37 GLU CA 1 1
11 36640 1 1 37 GLU CB C 2.015 20.411 -6.908 1.00 . A A . 37 GLU CB 1 1
11 36641 1 1 37 GLU CD C 3.668 21.730 -8.289 1.00 . A A . 37 GLU CD 1 1
11 36642 1 1 37 GLU CG C 2.450 21.785 -7.388 1.00 . A A . 37 GLU CG 1 1
11 36643 1 1 37 GLU H H 0.683 20.852 -4.248 1.00 . A A . 37 GLU H 1 1
11 36644 1 1 37 GLU HA H -0.091 20.773 -7.043 1.00 . A A . 37 GLU HA 1 1
11 36645 1 1 37 GLU HB2 H 2.715 20.075 -6.144 1.00 . A A . 37 GLU HB2 1 1
11 36646 1 1 37 GLU HB3 H 2.048 19.734 -7.747 1.00 . A A . 37 GLU HB3 1 1
11 36647 1 1 37 GLU HE2 H 4.721 22.626 -9.530 1.00 . A A . 37 GLU HE2 1 1
11 36648 1 1 37 GLU HG2 H 1.627 22.241 -7.938 1.00 . A A . 37 GLU HG2 1 1
11 36649 1 1 37 GLU HG3 H 2.684 22.396 -6.527 1.00 . A A . 37 GLU HG3 1 1
11 36650 1 1 37 GLU N N 0.538 21.245 -5.134 1.00 . A A . 37 GLU N 1 1
11 36651 1 1 37 GLU O O 0.835 18.316 -5.120 1.00 . A A . 37 GLU O 1 1
11 36652 1 1 37 GLU OE1 O 4.352 20.685 -8.296 1.00 . A A . 37 GLU OE1 1 1
11 36653 1 1 37 GLU OE2 O 3.938 22.731 -8.985 1.00 . A A . 37 GLU OE2 1 1
11 36654 1 1 38 ALA C C -0.167 16.093 -6.491 1.00 . A A . 38 ALA C 1 1
11 36655 1 1 38 ALA CA C -1.307 17.102 -6.392 1.00 . A A . 38 ALA CA 1 1
11 36656 1 1 38 ALA CB C -2.411 16.752 -7.379 1.00 . A A . 38 ALA CB 1 1
11 36657 1 1 38 ALA H H -1.286 19.018 -7.291 1.00 . A A . 38 ALA H 1 1
11 36658 1 1 38 ALA HA H -1.724 17.062 -5.396 1.00 . A A . 38 ALA HA 1 1
11 36659 1 1 38 ALA HB1 H -3.016 17.627 -7.566 1.00 . A A . 38 ALA HB1 1 1
11 36660 1 1 38 ALA HB2 H -1.971 16.414 -8.306 1.00 . A A . 38 ALA HB2 1 1
11 36661 1 1 38 ALA HB3 H -3.027 15.967 -6.966 1.00 . A A . 38 ALA HB3 1 1
11 36662 1 1 38 ALA N N -0.830 18.459 -6.628 1.00 . A A . 38 ALA N 1 1
11 36663 1 1 38 ALA O O 0.686 16.190 -7.374 1.00 . A A . 38 ALA O 1 1
11 36664 1 1 39 VAL C C 0.269 12.704 -5.643 1.00 . A A . 39 VAL C 1 1
11 36665 1 1 39 VAL CA C 0.877 14.100 -5.565 1.00 . A A . 39 VAL CA 1 1
11 36666 1 1 39 VAL CB C 1.747 14.199 -4.298 1.00 . A A . 39 VAL CB 1 1
11 36667 1 1 39 VAL CG1 C 0.874 14.314 -3.058 1.00 . A A . 39 VAL CG1 1 1
11 36668 1 1 39 VAL CG2 C 2.677 12.999 -4.195 1.00 . A A . 39 VAL CG2 1 1
11 36669 1 1 39 VAL H H -0.865 15.101 -4.902 1.00 . A A . 39 VAL H 1 1
11 36670 1 1 39 VAL HA H 1.513 14.253 -6.425 1.00 . A A . 39 VAL HA 1 1
11 36671 1 1 39 VAL HB H 2.352 15.091 -4.370 1.00 . A A . 39 VAL HB 1 1
11 36672 1 1 39 VAL HG11 H 0.623 15.352 -2.890 1.00 . A A . 39 VAL HG11 1 1
11 36673 1 1 39 VAL HG12 H -0.031 13.742 -3.199 1.00 . A A . 39 VAL HG12 1 1
11 36674 1 1 39 VAL HG13 H 1.412 13.932 -2.202 1.00 . A A . 39 VAL HG13 1 1
11 36675 1 1 39 VAL HG21 H 3.275 12.928 -5.092 1.00 . A A . 39 VAL HG21 1 1
11 36676 1 1 39 VAL HG22 H 3.323 13.117 -3.339 1.00 . A A . 39 VAL HG22 1 1
11 36677 1 1 39 VAL HG23 H 2.091 12.098 -4.080 1.00 . A A . 39 VAL HG23 1 1
11 36678 1 1 39 VAL N N -0.158 15.126 -5.580 1.00 . A A . 39 VAL N 1 1
11 36679 1 1 39 VAL O O -0.644 12.355 -4.893 1.00 . A A . 39 VAL O 1 1
11 36680 1 1 40 PRO C C 0.683 9.596 -5.608 1.00 . A A . 40 PRO C 1 1
11 36681 1 1 40 PRO CA C 0.308 10.513 -6.768 1.00 . A A . 40 PRO CA 1 1
11 36682 1 1 40 PRO CB C 1.018 10.071 -8.050 1.00 . A A . 40 PRO CB 1 1
11 36683 1 1 40 PRO CD C 1.874 12.234 -7.498 1.00 . A A . 40 PRO CD 1 1
11 36684 1 1 40 PRO CG C 2.246 10.913 -8.112 1.00 . A A . 40 PRO CG 1 1
11 36685 1 1 40 PRO HA H -0.761 10.482 -6.918 1.00 . A A . 40 PRO HA 1 1
11 36686 1 1 40 PRO HB2 H 1.271 9.012 -8.016 1.00 . A A . 40 PRO HB2 1 1
11 36687 1 1 40 PRO HB3 H 0.376 10.247 -8.901 1.00 . A A . 40 PRO HB3 1 1
11 36688 1 1 40 PRO HD2 H 2.722 12.673 -6.973 1.00 . A A . 40 PRO HD2 1 1
11 36689 1 1 40 PRO HD3 H 1.527 12.919 -8.258 1.00 . A A . 40 PRO HD3 1 1
11 36690 1 1 40 PRO HG2 H 3.026 10.448 -7.511 1.00 . A A . 40 PRO HG2 1 1
11 36691 1 1 40 PRO HG3 H 2.545 11.049 -9.141 1.00 . A A . 40 PRO HG3 1 1
11 36692 1 1 40 PRO N N 0.785 11.884 -6.570 1.00 . A A . 40 PRO N 1 1
11 36693 1 1 40 PRO O O 1.734 9.762 -4.990 1.00 . A A . 40 PRO O 1 1
11 36694 1 1 41 SER C C -0.238 6.258 -4.676 1.00 . A A . 41 SER C 1 1
11 36695 1 1 41 SER CA C 0.058 7.687 -4.233 1.00 . A A . 41 SER CA 1 1
11 36696 1 1 41 SER CB C -0.803 8.047 -3.020 1.00 . A A . 41 SER CB 1 1
11 36697 1 1 41 SER H H -1.002 8.548 -5.851 1.00 . A A . 41 SER H 1 1
11 36698 1 1 41 SER HA H 1.100 7.758 -3.958 1.00 . A A . 41 SER HA 1 1
11 36699 1 1 41 SER HB2 H -0.258 8.750 -2.392 1.00 . A A . 41 SER HB2 1 1
11 36700 1 1 41 SER HB3 H -1.723 8.503 -3.358 1.00 . A A . 41 SER HB3 1 1
11 36701 1 1 41 SER HG H -2.052 6.694 -2.351 1.00 . A A . 41 SER HG 1 1
11 36702 1 1 41 SER N N -0.182 8.629 -5.320 1.00 . A A . 41 SER N 1 1
11 36703 1 1 41 SER O O -1.390 5.826 -4.684 1.00 . A A . 41 SER O 1 1
11 36704 1 1 41 SER OG O -1.118 6.894 -2.259 1.00 . A A . 41 SER OG 1 1
11 36705 1 1 42 ASN C C -0.134 3.332 -4.478 1.00 . A A . 42 ASN C 1 1
11 36706 1 1 42 ASN CA C 0.663 4.149 -5.491 1.00 . A A . 42 ASN CA 1 1
11 36707 1 1 42 ASN CB C 2.038 3.513 -5.708 1.00 . A A . 42 ASN CB 1 1
11 36708 1 1 42 ASN CG C 2.551 3.711 -7.121 1.00 . A A . 42 ASN CG 1 1
11 36709 1 1 42 ASN H H 1.704 5.931 -5.018 1.00 . A A . 42 ASN H 1 1
11 36710 1 1 42 ASN HA H 0.129 4.159 -6.429 1.00 . A A . 42 ASN HA 1 1
11 36711 1 1 42 ASN HB2 H 2.745 3.961 -5.010 1.00 . A A . 42 ASN HB2 1 1
11 36712 1 1 42 ASN HB3 H 1.972 2.453 -5.514 1.00 . A A . 42 ASN HB3 1 1
11 36713 1 1 42 ASN HD21 H 4.216 2.716 -6.682 1.00 . A A . 42 ASN HD21 1 1
11 36714 1 1 42 ASN HD22 H 4.098 3.306 -8.302 1.00 . A A . 42 ASN HD22 1 1
11 36715 1 1 42 ASN N N 0.810 5.530 -5.045 1.00 . A A . 42 ASN N 1 1
11 36716 1 1 42 ASN ND2 N 3.742 3.192 -7.396 1.00 . A A . 42 ASN ND2 1 1
11 36717 1 1 42 ASN O O -0.386 3.784 -3.363 1.00 . A A . 42 ASN O 1 1
11 36718 1 1 42 ASN OD1 O 1.885 4.325 -7.954 1.00 . A A . 42 ASN OD1 1 1
11 36719 1 1 43 GLY C C -1.386 -0.157 -4.508 1.00 . A A . 43 GLY C 1 1
11 36720 1 1 43 GLY CA C -1.292 1.266 -3.993 1.00 . A A . 43 GLY CA 1 1
11 36721 1 1 43 GLY H H -0.297 1.819 -5.779 1.00 . A A . 43 GLY H 1 1
11 36722 1 1 43 GLY HA2 H -0.819 1.255 -3.022 1.00 . A A . 43 GLY HA2 1 1
11 36723 1 1 43 GLY HA3 H -2.289 1.667 -3.892 1.00 . A A . 43 GLY HA3 1 1
11 36724 1 1 43 GLY N N -0.527 2.127 -4.877 1.00 . A A . 43 GLY N 1 1
11 36725 1 1 43 GLY O O -0.618 -0.561 -5.383 1.00 . A A . 43 GLY O 1 1
11 36726 1 1 44 LEU C C -3.874 -2.830 -3.906 1.00 . A A . 44 LEU C 1 1
11 36727 1 1 44 LEU CA C -2.521 -2.306 -4.375 1.00 . A A . 44 LEU CA 1 1
11 36728 1 1 44 LEU CB C -1.400 -3.183 -3.815 1.00 . A A . 44 LEU CB 1 1
11 36729 1 1 44 LEU CD1 C 0.897 -2.961 -4.792 1.00 . A A . 44 LEU CD1 1 1
11 36730 1 1 44 LEU CD2 C -0.157 -5.220 -4.585 1.00 . A A . 44 LEU CD2 1 1
11 36731 1 1 44 LEU CG C -0.408 -3.740 -4.836 1.00 . A A . 44 LEU CG 1 1
11 36732 1 1 44 LEU H H -2.910 -0.542 -3.273 1.00 . A A . 44 LEU H 1 1
11 36733 1 1 44 LEU HA H -2.489 -2.341 -5.454 1.00 . A A . 44 LEU HA 1 1
11 36734 1 1 44 LEU HB2 H -0.838 -2.587 -3.096 1.00 . A A . 44 LEU HB2 1 1
11 36735 1 1 44 LEU HB3 H -1.858 -4.020 -3.307 1.00 . A A . 44 LEU HB3 1 1
11 36736 1 1 44 LEU HD11 H 1.690 -3.607 -4.448 1.00 . A A . 44 LEU HD11 1 1
11 36737 1 1 44 LEU HD12 H 0.794 -2.124 -4.118 1.00 . A A . 44 LEU HD12 1 1
11 36738 1 1 44 LEU HD13 H 1.132 -2.598 -5.783 1.00 . A A . 44 LEU HD13 1 1
11 36739 1 1 44 LEU HD21 H -0.902 -5.804 -5.105 1.00 . A A . 44 LEU HD21 1 1
11 36740 1 1 44 LEU HD22 H -0.216 -5.419 -3.526 1.00 . A A . 44 LEU HD22 1 1
11 36741 1 1 44 LEU HD23 H 0.827 -5.484 -4.946 1.00 . A A . 44 LEU HD23 1 1
11 36742 1 1 44 LEU HG H -0.826 -3.635 -5.828 1.00 . A A . 44 LEU HG 1 1
11 36743 1 1 44 LEU N N -2.329 -0.919 -3.965 1.00 . A A . 44 LEU N 1 1
11 36744 1 1 44 LEU O O -4.361 -2.455 -2.840 1.00 . A A . 44 LEU O 1 1
11 36745 1 1 45 VAL C C -5.756 -5.795 -4.538 1.00 . A A . 45 VAL C 1 1
11 36746 1 1 45 VAL CA C -5.773 -4.280 -4.376 1.00 . A A . 45 VAL CA 1 1
11 36747 1 1 45 VAL CB C -6.892 -3.693 -5.255 1.00 . A A . 45 VAL CB 1 1
11 36748 1 1 45 VAL CG1 C -8.236 -4.303 -4.888 1.00 . A A . 45 VAL CG1 1 1
11 36749 1 1 45 VAL CG2 C -6.933 -2.177 -5.125 1.00 . A A . 45 VAL CG2 1 1
11 36750 1 1 45 VAL H H -4.038 -3.961 -5.546 1.00 . A A . 45 VAL H 1 1
11 36751 1 1 45 VAL HA H -5.990 -4.039 -3.345 1.00 . A A . 45 VAL HA 1 1
11 36752 1 1 45 VAL HB H -6.680 -3.939 -6.286 1.00 . A A . 45 VAL HB 1 1
11 36753 1 1 45 VAL HG11 H -8.982 -3.524 -4.830 1.00 . A A . 45 VAL HG11 1 1
11 36754 1 1 45 VAL HG12 H -8.523 -5.023 -5.641 1.00 . A A . 45 VAL HG12 1 1
11 36755 1 1 45 VAL HG13 H -8.157 -4.798 -3.931 1.00 . A A . 45 VAL HG13 1 1
11 36756 1 1 45 VAL HG21 H -6.369 -1.731 -5.930 1.00 . A A . 45 VAL HG21 1 1
11 36757 1 1 45 VAL HG22 H -7.958 -1.840 -5.172 1.00 . A A . 45 VAL HG22 1 1
11 36758 1 1 45 VAL HG23 H -6.501 -1.885 -4.179 1.00 . A A . 45 VAL HG23 1 1
11 36759 1 1 45 VAL N N -4.477 -3.701 -4.709 1.00 . A A . 45 VAL N 1 1
11 36760 1 1 45 VAL O O -5.158 -6.324 -5.476 1.00 . A A . 45 VAL O 1 1
11 36761 1 1 46 LEU C C -7.871 -8.422 -4.062 1.00 . A A . 46 LEU C 1 1
11 36762 1 1 46 LEU CA C -6.478 -7.947 -3.658 1.00 . A A . 46 LEU CA 1 1
11 36763 1 1 46 LEU CB C -6.104 -8.530 -2.294 1.00 . A A . 46 LEU CB 1 1
11 36764 1 1 46 LEU CD1 C -4.466 -8.806 -0.417 1.00 . A A . 46 LEU CD1 1 1
11 36765 1 1 46 LEU CD2 C -3.651 -8.221 -2.710 1.00 . A A . 46 LEU CD2 1 1
11 36766 1 1 46 LEU CG C -4.778 -8.053 -1.701 1.00 . A A . 46 LEU CG 1 1
11 36767 1 1 46 LEU H H -6.874 -6.013 -2.894 1.00 . A A . 46 LEU H 1 1
11 36768 1 1 46 LEU HA H -5.767 -8.289 -4.394 1.00 . A A . 46 LEU HA 1 1
11 36769 1 1 46 LEU HB2 H -6.897 -8.271 -1.592 1.00 . A A . 46 LEU HB2 1 1
11 36770 1 1 46 LEU HB3 H -6.053 -9.605 -2.399 1.00 . A A . 46 LEU HB3 1 1
11 36771 1 1 46 LEU HD11 H -4.228 -8.102 0.365 1.00 . A A . 46 LEU HD11 1 1
11 36772 1 1 46 LEU HD12 H -3.623 -9.462 -0.581 1.00 . A A . 46 LEU HD12 1 1
11 36773 1 1 46 LEU HD13 H -5.325 -9.392 -0.126 1.00 . A A . 46 LEU HD13 1 1
11 36774 1 1 46 LEU HD21 H -3.894 -7.685 -3.613 1.00 . A A . 46 LEU HD21 1 1
11 36775 1 1 46 LEU HD22 H -3.525 -9.270 -2.935 1.00 . A A . 46 LEU HD22 1 1
11 36776 1 1 46 LEU HD23 H -2.734 -7.830 -2.292 1.00 . A A . 46 LEU HD23 1 1
11 36777 1 1 46 LEU HG H -4.858 -7.001 -1.459 1.00 . A A . 46 LEU HG 1 1
11 36778 1 1 46 LEU N N -6.416 -6.490 -3.618 1.00 . A A . 46 LEU N 1 1
11 36779 1 1 46 LEU O O -8.872 -8.011 -3.476 1.00 . A A . 46 LEU O 1 1
11 36780 1 1 47 ASN C C -9.482 -11.188 -4.930 1.00 . A A . 47 ASN C 1 1
11 36781 1 1 47 ASN CA C -9.195 -9.823 -5.547 1.00 . A A . 47 ASN CA 1 1
11 36782 1 1 47 ASN CB C -9.181 -9.933 -7.073 1.00 . A A . 47 ASN CB 1 1
11 36783 1 1 47 ASN CG C -9.215 -8.577 -7.752 1.00 . A A . 47 ASN CG 1 1
11 36784 1 1 47 ASN H H -7.093 -9.581 -5.494 1.00 . A A . 47 ASN H 1 1
11 36785 1 1 47 ASN HA H -9.975 -9.137 -5.252 1.00 . A A . 47 ASN HA 1 1
11 36786 1 1 47 ASN HB2 H -8.274 -10.457 -7.377 1.00 . A A . 47 ASN HB2 1 1
11 36787 1 1 47 ASN HB3 H -10.041 -10.499 -7.396 1.00 . A A . 47 ASN HB3 1 1
11 36788 1 1 47 ASN HD21 H -7.789 -9.147 -9.017 1.00 . A A . 47 ASN HD21 1 1
11 36789 1 1 47 ASN HD22 H -8.376 -7.535 -9.222 1.00 . A A . 47 ASN HD22 1 1
11 36790 1 1 47 ASN N N -7.925 -9.291 -5.066 1.00 . A A . 47 ASN N 1 1
11 36791 1 1 47 ASN ND2 N -8.376 -8.402 -8.766 1.00 . A A . 47 ASN ND2 1 1
11 36792 1 1 47 ASN O O -9.708 -12.168 -5.641 1.00 . A A . 47 ASN O 1 1
11 36793 1 1 47 ASN OD1 O -9.986 -7.698 -7.367 1.00 . A A . 47 ASN OD1 1 1
11 36794 1 1 48 THR C C -11.116 -13.032 -3.212 1.00 . A A . 48 THR C 1 1
11 36795 1 1 48 THR CA C -9.729 -12.490 -2.888 1.00 . A A . 48 THR CA 1 1
11 36796 1 1 48 THR CB C -9.608 -12.299 -1.364 1.00 . A A . 48 THR CB 1 1
11 36797 1 1 48 THR CG2 C -8.328 -11.557 -1.013 1.00 . A A . 48 THR CG2 1 1
11 36798 1 1 48 THR H H -9.285 -10.431 -3.091 1.00 . A A . 48 THR H 1 1
11 36799 1 1 48 THR HA H -8.989 -13.213 -3.200 1.00 . A A . 48 THR HA 1 1
11 36800 1 1 48 THR HB H -9.582 -13.273 -0.897 1.00 . A A . 48 THR HB 1 1
11 36801 1 1 48 THR HG1 H -11.046 -10.962 -1.543 1.00 . A A . 48 THR HG1 1 1
11 36802 1 1 48 THR HG21 H -8.573 -10.572 -0.644 1.00 . A A . 48 THR HG21 1 1
11 36803 1 1 48 THR HG22 H -7.710 -11.466 -1.894 1.00 . A A . 48 THR HG22 1 1
11 36804 1 1 48 THR HG23 H -7.792 -12.103 -0.251 1.00 . A A . 48 THR HG23 1 1
11 36805 1 1 48 THR N N -9.472 -11.245 -3.602 1.00 . A A . 48 THR N 1 1
11 36806 1 1 48 THR O O -11.790 -12.539 -4.117 1.00 . A A . 48 THR O 1 1
11 36807 1 1 48 THR OG1 O -10.738 -11.573 -0.870 1.00 . A A . 48 THR OG1 1 1
11 36808 1 1 49 SER C C -13.759 -14.414 -1.482 1.00 . A A . 49 SER C 1 1
11 36809 1 1 49 SER CA C -12.846 -14.661 -2.678 1.00 . A A . 49 SER CA 1 1
11 36810 1 1 49 SER CB C -12.696 -16.164 -2.918 1.00 . A A . 49 SER CB 1 1
11 36811 1 1 49 SER H H -10.955 -14.398 -1.761 1.00 . A A . 49 SER H 1 1
11 36812 1 1 49 SER HA H -13.286 -14.207 -3.553 1.00 . A A . 49 SER HA 1 1
11 36813 1 1 49 SER HB2 H -11.644 -16.435 -2.829 1.00 . A A . 49 SER HB2 1 1
11 36814 1 1 49 SER HB3 H -13.271 -16.702 -2.178 1.00 . A A . 49 SER HB3 1 1
11 36815 1 1 49 SER HG H -12.721 -15.981 -4.868 1.00 . A A . 49 SER HG 1 1
11 36816 1 1 49 SER N N -11.538 -14.049 -2.468 1.00 . A A . 49 SER N 1 1
11 36817 1 1 49 SER O O -14.867 -14.947 -1.410 1.00 . A A . 49 SER O 1 1
11 36818 1 1 49 SER OG O -13.160 -16.523 -4.208 1.00 . A A . 49 SER OG 1 1
11 36819 1 1 50 LYS C C -14.355 -11.785 0.723 1.00 . A A . 50 LYS C 1 1
11 36820 1 1 50 LYS CA C -14.060 -13.279 0.651 1.00 . A A . 50 LYS CA 1 1
11 36821 1 1 50 LYS CB C -13.307 -13.722 1.907 1.00 . A A . 50 LYS CB 1 1
11 36822 1 1 50 LYS CD C -13.941 -15.014 3.965 1.00 . A A . 50 LYS CD 1 1
11 36823 1 1 50 LYS CE C -14.367 -16.365 4.519 1.00 . A A . 50 LYS CE 1 1
11 36824 1 1 50 LYS CG C -13.771 -15.060 2.456 1.00 . A A . 50 LYS CG 1 1
11 36825 1 1 50 LYS H H -12.398 -13.205 -0.656 1.00 . A A . 50 LYS H 1 1
11 36826 1 1 50 LYS HA H -14.996 -13.816 0.596 1.00 . A A . 50 LYS HA 1 1
11 36827 1 1 50 LYS HB2 H -12.248 -13.800 1.661 1.00 . A A . 50 LYS HB2 1 1
11 36828 1 1 50 LYS HB3 H -13.441 -12.975 2.676 1.00 . A A . 50 LYS HB3 1 1
11 36829 1 1 50 LYS HD2 H -12.993 -14.728 4.420 1.00 . A A . 50 LYS HD2 1 1
11 36830 1 1 50 LYS HD3 H -14.696 -14.280 4.212 1.00 . A A . 50 LYS HD3 1 1
11 36831 1 1 50 LYS HE2 H -14.197 -17.129 3.760 1.00 . A A . 50 LYS HE2 1 1
11 36832 1 1 50 LYS HE3 H -13.766 -16.588 5.389 1.00 . A A . 50 LYS HE3 1 1
11 36833 1 1 50 LYS HG2 H -14.727 -15.317 2.001 1.00 . A A . 50 LYS HG2 1 1
11 36834 1 1 50 LYS HG3 H -13.038 -15.815 2.207 1.00 . A A . 50 LYS HG3 1 1
11 36835 1 1 50 LYS HZ1 H -16.317 -17.093 4.350 1.00 . A A . 50 LYS HZ1 1 1
11 36836 1 1 50 LYS HZ2 H -16.230 -15.446 4.730 1.00 . A A . 50 LYS HZ2 1 1
11 36837 1 1 50 LYS HZ3 H -15.901 -16.607 5.916 1.00 . A A . 50 LYS HZ3 1 1
11 36838 1 1 50 LYS N N -13.288 -13.600 -0.542 1.00 . A A . 50 LYS N 1 1
11 36839 1 1 50 LYS NZ N -15.805 -16.379 4.905 1.00 . A A . 50 LYS NZ 1 1
11 36840 1 1 50 LYS O O -15.259 -11.354 1.437 1.00 . A A . 50 LYS O 1 1
11 36841 1 1 51 GLY C C -12.528 -8.805 -0.427 1.00 . A A . 51 GLY C 1 1
11 36842 1 1 51 GLY CA C -13.782 -9.560 -0.030 1.00 . A A . 51 GLY CA 1 1
11 36843 1 1 51 GLY H H -12.880 -11.396 -0.574 1.00 . A A . 51 GLY H 1 1
11 36844 1 1 51 GLY HA2 H -14.570 -9.318 -0.727 1.00 . A A . 51 GLY HA2 1 1
11 36845 1 1 51 GLY HA3 H -14.080 -9.243 0.959 1.00 . A A . 51 GLY HA3 1 1
11 36846 1 1 51 GLY N N -13.587 -10.997 -0.023 1.00 . A A . 51 GLY N 1 1
11 36847 1 1 51 GLY O O -11.447 -9.057 0.109 1.00 . A A . 51 GLY O 1 1
11 36848 1 1 52 LEU C C -10.764 -6.497 -0.666 1.00 . A A . 52 LEU C 1 1
11 36849 1 1 52 LEU CA C -11.539 -7.086 -1.839 1.00 . A A . 52 LEU CA 1 1
11 36850 1 1 52 LEU CB C -12.024 -5.966 -2.760 1.00 . A A . 52 LEU CB 1 1
11 36851 1 1 52 LEU CD1 C -13.713 -5.229 -4.458 1.00 . A A . 52 LEU CD1 1 1
11 36852 1 1 52 LEU CD2 C -12.022 -6.970 -5.057 1.00 . A A . 52 LEU CD2 1 1
11 36853 1 1 52 LEU CG C -12.888 -6.399 -3.945 1.00 . A A . 52 LEU CG 1 1
11 36854 1 1 52 LEU H H -13.555 -7.724 -1.758 1.00 . A A . 52 LEU H 1 1
11 36855 1 1 52 LEU HA H -10.884 -7.741 -2.395 1.00 . A A . 52 LEU HA 1 1
11 36856 1 1 52 LEU HB2 H -12.608 -5.269 -2.158 1.00 . A A . 52 LEU HB2 1 1
11 36857 1 1 52 LEU HB3 H -11.152 -5.461 -3.151 1.00 . A A . 52 LEU HB3 1 1
11 36858 1 1 52 LEU HD11 H -13.516 -5.083 -5.510 1.00 . A A . 52 LEU HD11 1 1
11 36859 1 1 52 LEU HD12 H -13.447 -4.334 -3.915 1.00 . A A . 52 LEU HD12 1 1
11 36860 1 1 52 LEU HD13 H -14.764 -5.438 -4.314 1.00 . A A . 52 LEU HD13 1 1
11 36861 1 1 52 LEU HD21 H -12.567 -7.743 -5.577 1.00 . A A . 52 LEU HD21 1 1
11 36862 1 1 52 LEU HD22 H -11.121 -7.389 -4.632 1.00 . A A . 52 LEU HD22 1 1
11 36863 1 1 52 LEU HD23 H -11.760 -6.183 -5.750 1.00 . A A . 52 LEU HD23 1 1
11 36864 1 1 52 LEU HG H -13.571 -7.172 -3.622 1.00 . A A . 52 LEU HG 1 1
11 36865 1 1 52 LEU N N -12.670 -7.880 -1.369 1.00 . A A . 52 LEU N 1 1
11 36866 1 1 52 LEU O O -11.317 -6.278 0.411 1.00 . A A . 52 LEU O 1 1
11 36867 1 1 53 VAL C C -7.729 -4.574 -0.409 1.00 . A A . 53 VAL C 1 1
11 36868 1 1 53 VAL CA C -8.625 -5.669 0.155 1.00 . A A . 53 VAL CA 1 1
11 36869 1 1 53 VAL CB C -7.746 -6.749 0.813 1.00 . A A . 53 VAL CB 1 1
11 36870 1 1 53 VAL CG1 C -6.844 -6.131 1.869 1.00 . A A . 53 VAL CG1 1 1
11 36871 1 1 53 VAL CG2 C -8.611 -7.847 1.414 1.00 . A A . 53 VAL CG2 1 1
11 36872 1 1 53 VAL H H -9.092 -6.434 -1.763 1.00 . A A . 53 VAL H 1 1
11 36873 1 1 53 VAL HA H -9.265 -5.243 0.915 1.00 . A A . 53 VAL HA 1 1
11 36874 1 1 53 VAL HB H -7.121 -7.190 0.050 1.00 . A A . 53 VAL HB 1 1
11 36875 1 1 53 VAL HG11 H -6.780 -6.794 2.720 1.00 . A A . 53 VAL HG11 1 1
11 36876 1 1 53 VAL HG12 H -5.857 -5.979 1.456 1.00 . A A . 53 VAL HG12 1 1
11 36877 1 1 53 VAL HG13 H -7.254 -5.182 2.182 1.00 . A A . 53 VAL HG13 1 1
11 36878 1 1 53 VAL HG21 H -9.653 -7.598 1.281 1.00 . A A . 53 VAL HG21 1 1
11 36879 1 1 53 VAL HG22 H -8.398 -8.783 0.921 1.00 . A A . 53 VAL HG22 1 1
11 36880 1 1 53 VAL HG23 H -8.395 -7.938 2.469 1.00 . A A . 53 VAL HG23 1 1
11 36881 1 1 53 VAL N N -9.477 -6.238 -0.884 1.00 . A A . 53 VAL N 1 1
11 36882 1 1 53 VAL O O -7.249 -4.669 -1.540 1.00 . A A . 53 VAL O 1 1
11 36883 1 1 54 LEU C C -5.409 -2.328 0.825 1.00 . A A . 54 LEU C 1 1
11 36884 1 1 54 LEU CA C -6.665 -2.416 -0.036 1.00 . A A . 54 LEU CA 1 1
11 36885 1 1 54 LEU CB C -7.447 -1.104 0.046 1.00 . A A . 54 LEU CB 1 1
11 36886 1 1 54 LEU CD1 C -7.508 -0.347 -2.343 1.00 . A A . 54 LEU CD1 1 1
11 36887 1 1 54 LEU CD2 C -9.206 -1.984 -1.509 1.00 . A A . 54 LEU CD2 1 1
11 36888 1 1 54 LEU CG C -8.344 -0.782 -1.149 1.00 . A A . 54 LEU CG 1 1
11 36889 1 1 54 LEU H H -7.915 -3.512 1.274 1.00 . A A . 54 LEU H 1 1
11 36890 1 1 54 LEU HA H -6.374 -2.589 -1.061 1.00 . A A . 54 LEU HA 1 1
11 36891 1 1 54 LEU HB2 H -8.077 -1.147 0.935 1.00 . A A . 54 LEU HB2 1 1
11 36892 1 1 54 LEU HB3 H -6.732 -0.300 0.150 1.00 . A A . 54 LEU HB3 1 1
11 36893 1 1 54 LEU HD11 H -8.037 -0.577 -3.256 1.00 . A A . 54 LEU HD11 1 1
11 36894 1 1 54 LEU HD12 H -6.564 -0.872 -2.331 1.00 . A A . 54 LEU HD12 1 1
11 36895 1 1 54 LEU HD13 H -7.329 0.717 -2.288 1.00 . A A . 54 LEU HD13 1 1
11 36896 1 1 54 LEU HD21 H -10.046 -1.660 -2.105 1.00 . A A . 54 LEU HD21 1 1
11 36897 1 1 54 LEU HD22 H -9.566 -2.452 -0.604 1.00 . A A . 54 LEU HD22 1 1
11 36898 1 1 54 LEU HD23 H -8.616 -2.693 -2.071 1.00 . A A . 54 LEU HD23 1 1
11 36899 1 1 54 LEU HG H -9.002 0.036 -0.888 1.00 . A A . 54 LEU HG 1 1
11 36900 1 1 54 LEU N N -7.505 -3.532 0.385 1.00 . A A . 54 LEU N 1 1
11 36901 1 1 54 LEU O O -5.484 -2.312 2.053 1.00 . A A . 54 LEU O 1 1
11 36902 1 1 55 VAL C C -2.724 -0.754 1.368 1.00 . A A . 55 VAL C 1 1
11 36903 1 1 55 VAL CA C -2.980 -2.175 0.875 1.00 . A A . 55 VAL CA 1 1
11 36904 1 1 55 VAL CB C -1.808 -2.612 -0.024 1.00 . A A . 55 VAL CB 1 1
11 36905 1 1 55 VAL CG1 C -0.537 -2.771 0.796 1.00 . A A . 55 VAL CG1 1 1
11 36906 1 1 55 VAL CG2 C -2.149 -3.906 -0.750 1.00 . A A . 55 VAL CG2 1 1
11 36907 1 1 55 VAL H H -4.257 -2.282 -0.809 1.00 . A A . 55 VAL H 1 1
11 36908 1 1 55 VAL HA H -3.021 -2.838 1.726 1.00 . A A . 55 VAL HA 1 1
11 36909 1 1 55 VAL HB H -1.640 -1.843 -0.762 1.00 . A A . 55 VAL HB 1 1
11 36910 1 1 55 VAL HG11 H 0.110 -3.494 0.320 1.00 . A A . 55 VAL HG11 1 1
11 36911 1 1 55 VAL HG12 H -0.029 -1.820 0.862 1.00 . A A . 55 VAL HG12 1 1
11 36912 1 1 55 VAL HG13 H -0.789 -3.114 1.788 1.00 . A A . 55 VAL HG13 1 1
11 36913 1 1 55 VAL HG21 H -1.248 -4.334 -1.164 1.00 . A A . 55 VAL HG21 1 1
11 36914 1 1 55 VAL HG22 H -2.594 -4.601 -0.054 1.00 . A A . 55 VAL HG22 1 1
11 36915 1 1 55 VAL HG23 H -2.847 -3.697 -1.548 1.00 . A A . 55 VAL HG23 1 1
11 36916 1 1 55 VAL N N -4.253 -2.266 0.171 1.00 . A A . 55 VAL N 1 1
11 36917 1 1 55 VAL O O -1.723 -0.487 2.031 1.00 . A A . 55 VAL O 1 1
11 36918 1 1 56 ASP C C -4.700 2.367 0.952 1.00 . A A . 56 ASP C 1 1
11 36919 1 1 56 ASP CA C -3.514 1.546 1.449 1.00 . A A . 56 ASP CA 1 1
11 36920 1 1 56 ASP CB C -2.208 2.142 0.918 1.00 . A A . 56 ASP CB 1 1
11 36921 1 1 56 ASP CG C -1.982 1.826 -0.548 1.00 . A A . 56 ASP CG 1 1
11 36922 1 1 56 ASP H H -4.415 -0.122 0.508 1.00 . A A . 56 ASP H 1 1
11 36923 1 1 56 ASP HA H -3.498 1.575 2.528 1.00 . A A . 56 ASP HA 1 1
11 36924 1 1 56 ASP HB2 H -2.240 3.224 1.044 1.00 . A A . 56 ASP HB2 1 1
11 36925 1 1 56 ASP HB3 H -1.381 1.743 1.486 1.00 . A A . 56 ASP HB3 1 1
11 36926 1 1 56 ASP HD2 H -1.506 0.538 -1.800 1.00 . A A . 56 ASP HD2 1 1
11 36927 1 1 56 ASP N N -3.638 0.153 1.039 1.00 . A A . 56 ASP N 1 1
11 36928 1 1 56 ASP O O -5.069 2.297 -0.219 1.00 . A A . 56 ASP O 1 1
11 36929 1 1 56 ASP OD1 O -2.154 2.738 -1.384 1.00 . A A . 56 ASP OD1 1 1
11 36930 1 1 56 ASP OD2 O -1.632 0.668 -0.857 1.00 . A A . 56 ASP OD2 1 1
11 36931 1 1 57 SER C C -6.024 5.133 0.611 1.00 . A A . 57 SER C 1 1
11 36932 1 1 57 SER CA C -6.442 3.973 1.509 1.00 . A A . 57 SER CA 1 1
11 36933 1 1 57 SER CB C -7.109 4.510 2.777 1.00 . A A . 57 SER CB 1 1
11 36934 1 1 57 SER H H -4.954 3.155 2.773 1.00 . A A . 57 SER H 1 1
11 36935 1 1 57 SER HA H -7.150 3.356 0.975 1.00 . A A . 57 SER HA 1 1
11 36936 1 1 57 SER HB2 H -6.646 4.044 3.647 1.00 . A A . 57 SER HB2 1 1
11 36937 1 1 57 SER HB3 H -6.973 5.581 2.826 1.00 . A A . 57 SER HB3 1 1
11 36938 1 1 57 SER HG H -8.946 4.832 3.377 1.00 . A A . 57 SER HG 1 1
11 36939 1 1 57 SER N N -5.295 3.143 1.854 1.00 . A A . 57 SER N 1 1
11 36940 1 1 57 SER O O -4.914 5.152 0.080 1.00 . A A . 57 SER O 1 1
11 36941 1 1 57 SER OG O -8.498 4.225 2.784 1.00 . A A . 57 SER OG 1 1
11 36942 1 1 58 SER C C -6.099 8.413 0.441 1.00 . A A . 58 SER C 1 1
11 36943 1 1 58 SER CA C -6.650 7.261 -0.392 1.00 . A A . 58 SER CA 1 1
11 36944 1 1 58 SER CB C -7.922 7.703 -1.118 1.00 . A A . 58 SER CB 1 1
11 36945 1 1 58 SER H H -7.791 6.026 0.895 1.00 . A A . 58 SER H 1 1
11 36946 1 1 58 SER HA H -5.909 6.975 -1.124 1.00 . A A . 58 SER HA 1 1
11 36947 1 1 58 SER HB2 H -8.585 6.845 -1.229 1.00 . A A . 58 SER HB2 1 1
11 36948 1 1 58 SER HB3 H -8.417 8.468 -0.537 1.00 . A A . 58 SER HB3 1 1
11 36949 1 1 58 SER HG H -7.987 7.649 -3.075 1.00 . A A . 58 SER HG 1 1
11 36950 1 1 58 SER N N -6.923 6.098 0.445 1.00 . A A . 58 SER N 1 1
11 36951 1 1 58 SER O O -5.819 8.256 1.629 1.00 . A A . 58 SER O 1 1
11 36952 1 1 58 SER OG O -7.622 8.226 -2.400 1.00 . A A . 58 SER OG 1 1
11 36953 1 1 59 TRP C C -6.450 11.301 1.482 1.00 . A A . 59 TRP C 1 1
11 36954 1 1 59 TRP CA C -5.428 10.752 0.492 1.00 . A A . 59 TRP CA 1 1
11 36955 1 1 59 TRP CB C -5.054 11.832 -0.525 1.00 . A A . 59 TRP CB 1 1
11 36956 1 1 59 TRP CD1 C -3.647 10.910 -2.459 1.00 . A A . 59 TRP CD1 1 1
11 36957 1 1 59 TRP CD2 C -2.452 11.874 -0.828 1.00 . A A . 59 TRP CD2 1 1
11 36958 1 1 59 TRP CE2 C -1.566 11.414 -1.822 1.00 . A A . 59 TRP CE2 1 1
11 36959 1 1 59 TRP CE3 C -1.927 12.518 0.296 1.00 . A A . 59 TRP CE3 1 1
11 36960 1 1 59 TRP CG C -3.778 11.543 -1.256 1.00 . A A . 59 TRP CG 1 1
11 36961 1 1 59 TRP CH2 C 0.300 12.208 -0.611 1.00 . A A . 59 TRP CH2 1 1
11 36962 1 1 59 TRP CZ2 C -0.187 11.575 -1.722 1.00 . A A . 59 TRP CZ2 1 1
11 36963 1 1 59 TRP CZ3 C -0.558 12.676 0.393 1.00 . A A . 59 TRP CZ3 1 1
11 36964 1 1 59 TRP H H -6.186 9.635 -1.139 1.00 . A A . 59 TRP H 1 1
11 36965 1 1 59 TRP HA H -4.541 10.458 1.034 1.00 . A A . 59 TRP HA 1 1
11 36966 1 1 59 TRP HB2 H -5.862 11.925 -1.251 1.00 . A A . 59 TRP HB2 1 1
11 36967 1 1 59 TRP HB3 H -4.940 12.775 -0.011 1.00 . A A . 59 TRP HB3 1 1
11 36968 1 1 59 TRP HD1 H -4.474 10.534 -3.040 1.00 . A A . 59 TRP HD1 1 1
11 36969 1 1 59 TRP HE1 H -1.970 10.420 -3.625 1.00 . A A . 59 TRP HE1 1 1
11 36970 1 1 59 TRP HE3 H -2.571 12.886 1.081 1.00 . A A . 59 TRP HE3 1 1
11 36971 1 1 59 TRP HH2 H 1.361 12.355 -0.493 1.00 . A A . 59 TRP HH2 1 1
11 36972 1 1 59 TRP HZ2 H 0.487 11.220 -2.489 1.00 . A A . 59 TRP HZ2 1 1
11 36973 1 1 59 TRP HZ3 H -0.133 13.171 1.256 1.00 . A A . 59 TRP HZ3 1 1
11 36974 1 1 59 TRP N N -5.946 9.572 -0.191 1.00 . A A . 59 TRP N 1 1
11 36975 1 1 59 TRP NE1 N -2.320 10.829 -2.806 1.00 . A A . 59 TRP NE1 1 1
11 36976 1 1 59 TRP O O -6.094 11.745 2.573 1.00 . A A . 59 TRP O 1 1
11 36977 1 1 60 ASP C C -10.029 10.870 1.836 1.00 . A A . 60 ASP C 1 1
11 36978 1 1 60 ASP CA C -8.794 11.759 1.949 1.00 . A A . 60 ASP CA 1 1
11 36979 1 1 60 ASP CB C -9.151 13.198 1.577 1.00 . A A . 60 ASP CB 1 1
11 36980 1 1 60 ASP CG C -7.974 14.143 1.725 1.00 . A A . 60 ASP CG 1 1
11 36981 1 1 60 ASP H H -7.941 10.899 0.212 1.00 . A A . 60 ASP H 1 1
11 36982 1 1 60 ASP HA H -8.443 11.736 2.970 1.00 . A A . 60 ASP HA 1 1
11 36983 1 1 60 ASP HB2 H -9.490 13.219 0.541 1.00 . A A . 60 ASP HB2 1 1
11 36984 1 1 60 ASP HB3 H -9.949 13.541 2.218 1.00 . A A . 60 ASP HB3 1 1
11 36985 1 1 60 ASP HD2 H -6.713 15.196 0.857 1.00 . A A . 60 ASP HD2 1 1
11 36986 1 1 60 ASP N N -7.720 11.265 1.094 1.00 . A A . 60 ASP N 1 1
11 36987 1 1 60 ASP O O -10.171 10.103 0.883 1.00 . A A . 60 ASP O 1 1
11 36988 1 1 60 ASP OD1 O -7.575 14.418 2.876 1.00 . A A . 60 ASP OD1 1 1
11 36989 1 1 60 ASP OD2 O -7.452 14.606 0.690 1.00 . A A . 60 ASP OD2 1 1
11 36990 1 1 61 ASP C C -12.972 10.445 1.574 1.00 . A A . 61 ASP C 1 1
11 36991 1 1 61 ASP CA C -12.143 10.184 2.827 1.00 . A A . 61 ASP CA 1 1
11 36992 1 1 61 ASP CB C -12.970 10.498 4.075 1.00 . A A . 61 ASP CB 1 1
11 36993 1 1 61 ASP CG C -13.252 11.980 4.224 1.00 . A A . 61 ASP CG 1 1
11 36994 1 1 61 ASP H H -10.751 11.605 3.549 1.00 . A A . 61 ASP H 1 1
11 36995 1 1 61 ASP HA H -11.862 9.141 2.846 1.00 . A A . 61 ASP HA 1 1
11 36996 1 1 61 ASP HB2 H -13.918 9.964 4.012 1.00 . A A . 61 ASP HB2 1 1
11 36997 1 1 61 ASP HB3 H -12.431 10.162 4.949 1.00 . A A . 61 ASP HB3 1 1
11 36998 1 1 61 ASP HD2 H -14.529 13.328 4.167 1.00 . A A . 61 ASP HD2 1 1
11 36999 1 1 61 ASP N N -10.920 10.976 2.816 1.00 . A A . 61 ASP N 1 1
11 37000 1 1 61 ASP O O -13.654 9.553 1.069 1.00 . A A . 61 ASP O 1 1
11 37001 1 1 61 ASP OD1 O -12.301 12.740 4.506 1.00 . A A . 61 ASP OD1 1 1
11 37002 1 1 61 ASP OD2 O -14.423 12.380 4.058 1.00 . A A . 61 ASP OD2 1 1
11 37003 1 1 62 LYS C C -12.997 11.490 -1.373 1.00 . A A . 62 LYS C 1 1
11 37004 1 1 62 LYS CA C -13.655 12.056 -0.119 1.00 . A A . 62 LYS CA 1 1
11 37005 1 1 62 LYS CB C -13.747 13.582 -0.222 1.00 . A A . 62 LYS CB 1 1
11 37006 1 1 62 LYS CD C -14.884 15.593 0.762 1.00 . A A . 62 LYS CD 1 1
11 37007 1 1 62 LYS CE C -15.571 15.847 2.095 1.00 . A A . 62 LYS CE 1 1
11 37008 1 1 62 LYS CG C -15.048 14.150 0.316 1.00 . A A . 62 LYS CG 1 1
11 37009 1 1 62 LYS H H -12.349 12.344 1.523 1.00 . A A . 62 LYS H 1 1
11 37010 1 1 62 LYS HA H -14.651 11.649 -0.033 1.00 . A A . 62 LYS HA 1 1
11 37011 1 1 62 LYS HB2 H -12.922 14.014 0.344 1.00 . A A . 62 LYS HB2 1 1
11 37012 1 1 62 LYS HB3 H -13.657 13.865 -1.262 1.00 . A A . 62 LYS HB3 1 1
11 37013 1 1 62 LYS HD2 H -13.821 15.813 0.865 1.00 . A A . 62 LYS HD2 1 1
11 37014 1 1 62 LYS HD3 H -15.315 16.243 0.015 1.00 . A A . 62 LYS HD3 1 1
11 37015 1 1 62 LYS HE2 H -15.686 16.921 2.236 1.00 . A A . 62 LYS HE2 1 1
11 37016 1 1 62 LYS HE3 H -16.547 15.383 2.074 1.00 . A A . 62 LYS HE3 1 1
11 37017 1 1 62 LYS HG2 H -15.805 14.106 -0.467 1.00 . A A . 62 LYS HG2 1 1
11 37018 1 1 62 LYS HG3 H -15.367 13.556 1.161 1.00 . A A . 62 LYS HG3 1 1
11 37019 1 1 62 LYS HZ1 H -13.800 15.160 2.961 1.00 . A A . 62 LYS HZ1 1 1
11 37020 1 1 62 LYS HZ2 H -15.187 14.370 3.521 1.00 . A A . 62 LYS HZ2 1 1
11 37021 1 1 62 LYS HZ3 H -14.837 15.939 4.048 1.00 . A A . 62 LYS HZ3 1 1
11 37022 1 1 62 LYS N N -12.910 11.676 1.075 1.00 . A A . 62 LYS N 1 1
11 37023 1 1 62 LYS NZ N -14.794 15.290 3.236 1.00 . A A . 62 LYS NZ 1 1
11 37024 1 1 62 LYS O O -13.658 11.277 -2.391 1.00 . A A . 62 LYS O 1 1
11 37025 1 1 63 LEU C C -11.113 9.189 -2.507 1.00 . A A . 63 LEU C 1 1
11 37026 1 1 63 LEU CA C -10.947 10.703 -2.423 1.00 . A A . 63 LEU CA 1 1
11 37027 1 1 63 LEU CB C -9.465 11.058 -2.299 1.00 . A A . 63 LEU CB 1 1
11 37028 1 1 63 LEU CD1 C -7.817 12.876 -2.810 1.00 . A A . 63 LEU CD1 1 1
11 37029 1 1 63 LEU CD2 C -8.361 11.161 -4.546 1.00 . A A . 63 LEU CD2 1 1
11 37030 1 1 63 LEU CG C -8.902 11.978 -3.383 1.00 . A A . 63 LEU CG 1 1
11 37031 1 1 63 LEU H H -11.221 11.436 -0.457 1.00 . A A . 63 LEU H 1 1
11 37032 1 1 63 LEU HA H -11.341 11.146 -3.325 1.00 . A A . 63 LEU HA 1 1
11 37033 1 1 63 LEU HB2 H -9.320 11.550 -1.337 1.00 . A A . 63 LEU HB2 1 1
11 37034 1 1 63 LEU HB3 H -8.902 10.136 -2.319 1.00 . A A . 63 LEU HB3 1 1
11 37035 1 1 63 LEU HD11 H -7.855 13.840 -3.293 1.00 . A A . 63 LEU HD11 1 1
11 37036 1 1 63 LEU HD12 H -6.850 12.426 -2.980 1.00 . A A . 63 LEU HD12 1 1
11 37037 1 1 63 LEU HD13 H -7.974 12.999 -1.748 1.00 . A A . 63 LEU HD13 1 1
11 37038 1 1 63 LEU HD21 H -9.181 10.688 -5.066 1.00 . A A . 63 LEU HD21 1 1
11 37039 1 1 63 LEU HD22 H -7.686 10.405 -4.172 1.00 . A A . 63 LEU HD22 1 1
11 37040 1 1 63 LEU HD23 H -7.830 11.811 -5.227 1.00 . A A . 63 LEU HD23 1 1
11 37041 1 1 63 LEU HG H -9.695 12.611 -3.757 1.00 . A A . 63 LEU HG 1 1
11 37042 1 1 63 LEU N N -11.694 11.246 -1.294 1.00 . A A . 63 LEU N 1 1
11 37043 1 1 63 LEU O O -11.317 8.634 -3.587 1.00 . A A . 63 LEU O 1 1
11 37044 1 1 64 THR C C -12.578 6.644 -1.693 1.00 . A A . 64 THR C 1 1
11 37045 1 1 64 THR CA C -11.169 7.075 -1.302 1.00 . A A . 64 THR CA 1 1
11 37046 1 1 64 THR CB C -10.851 6.534 0.105 1.00 . A A . 64 THR CB 1 1
11 37047 1 1 64 THR CG2 C -11.867 7.035 1.121 1.00 . A A . 64 THR CG2 1 1
11 37048 1 1 64 THR H H -10.864 9.022 -0.531 1.00 . A A . 64 THR H 1 1
11 37049 1 1 64 THR HA H -10.465 6.643 -1.999 1.00 . A A . 64 THR HA 1 1
11 37050 1 1 64 THR HB H -9.870 6.885 0.395 1.00 . A A . 64 THR HB 1 1
11 37051 1 1 64 THR HG1 H -11.730 4.779 0.297 1.00 . A A . 64 THR HG1 1 1
11 37052 1 1 64 THR HG21 H -11.609 6.663 2.100 1.00 . A A . 64 THR HG21 1 1
11 37053 1 1 64 THR HG22 H -12.851 6.682 0.848 1.00 . A A . 64 THR HG22 1 1
11 37054 1 1 64 THR HG23 H -11.862 8.115 1.131 1.00 . A A . 64 THR HG23 1 1
11 37055 1 1 64 THR N N -11.027 8.524 -1.359 1.00 . A A . 64 THR N 1 1
11 37056 1 1 64 THR O O -12.797 5.510 -2.119 1.00 . A A . 64 THR O 1 1
11 37057 1 1 64 THR OG1 O -10.849 5.103 0.090 1.00 . A A . 64 THR OG1 1 1
11 37058 1 1 65 LYS C C -15.038 6.755 -3.314 1.00 . A A . 65 LYS C 1 1
11 37059 1 1 65 LYS CA C -14.922 7.273 -1.885 1.00 . A A . 65 LYS CA 1 1
11 37060 1 1 65 LYS CB C -15.776 8.532 -1.717 1.00 . A A . 65 LYS CB 1 1
11 37061 1 1 65 LYS CD C -18.008 9.643 -2.030 1.00 . A A . 65 LYS CD 1 1
11 37062 1 1 65 LYS CE C -17.450 10.846 -2.775 1.00 . A A . 65 LYS CE 1 1
11 37063 1 1 65 LYS CG C -17.178 8.396 -2.286 1.00 . A A . 65 LYS CG 1 1
11 37064 1 1 65 LYS H H -13.296 8.445 -1.202 1.00 . A A . 65 LYS H 1 1
11 37065 1 1 65 LYS HA H -15.280 6.513 -1.208 1.00 . A A . 65 LYS HA 1 1
11 37066 1 1 65 LYS HB2 H -15.857 8.752 -0.652 1.00 . A A . 65 LYS HB2 1 1
11 37067 1 1 65 LYS HB3 H -15.286 9.355 -2.217 1.00 . A A . 65 LYS HB3 1 1
11 37068 1 1 65 LYS HD2 H -19.030 9.463 -2.363 1.00 . A A . 65 LYS HD2 1 1
11 37069 1 1 65 LYS HD3 H -18.006 9.854 -0.970 1.00 . A A . 65 LYS HD3 1 1
11 37070 1 1 65 LYS HE2 H -16.821 11.423 -2.097 1.00 . A A . 65 LYS HE2 1 1
11 37071 1 1 65 LYS HE3 H -16.851 10.495 -3.603 1.00 . A A . 65 LYS HE3 1 1
11 37072 1 1 65 LYS HG2 H -17.109 8.232 -3.361 1.00 . A A . 65 LYS HG2 1 1
11 37073 1 1 65 LYS HG3 H -17.664 7.549 -1.823 1.00 . A A . 65 LYS HG3 1 1
11 37074 1 1 65 LYS HZ1 H -19.258 11.872 -2.568 1.00 . A A . 65 LYS HZ1 1 1
11 37075 1 1 65 LYS HZ2 H -18.975 11.288 -4.131 1.00 . A A . 65 LYS HZ2 1 1
11 37076 1 1 65 LYS HZ3 H -18.140 12.649 -3.573 1.00 . A A . 65 LYS HZ3 1 1
11 37077 1 1 65 LYS N N -13.532 7.557 -1.546 1.00 . A A . 65 LYS N 1 1
11 37078 1 1 65 LYS NZ N -18.532 11.725 -3.298 1.00 . A A . 65 LYS NZ 1 1
11 37079 1 1 65 LYS O O -15.767 5.800 -3.580 1.00 . A A . 65 LYS O 1 1
11 37080 1 1 66 GLU C C -13.423 5.789 -5.871 1.00 . A A . 66 GLU C 1 1
11 37081 1 1 66 GLU CA C -14.335 6.989 -5.632 1.00 . A A . 66 GLU CA 1 1
11 37082 1 1 66 GLU CB C -13.905 8.156 -6.526 1.00 . A A . 66 GLU CB 1 1
11 37083 1 1 66 GLU CD C -14.893 10.268 -7.497 1.00 . A A . 66 GLU CD 1 1
11 37084 1 1 66 GLU CG C -15.047 8.771 -7.317 1.00 . A A . 66 GLU CG 1 1
11 37085 1 1 66 GLU H H -13.750 8.143 -3.957 1.00 . A A . 66 GLU H 1 1
11 37086 1 1 66 GLU HA H -15.348 6.713 -5.882 1.00 . A A . 66 GLU HA 1 1
11 37087 1 1 66 GLU HB2 H -13.468 8.929 -5.894 1.00 . A A . 66 GLU HB2 1 1
11 37088 1 1 66 GLU HB3 H -13.160 7.802 -7.223 1.00 . A A . 66 GLU HB3 1 1
11 37089 1 1 66 GLU HE2 H -14.166 11.641 -8.518 1.00 . A A . 66 GLU HE2 1 1
11 37090 1 1 66 GLU HG2 H -15.084 8.301 -8.300 1.00 . A A . 66 GLU HG2 1 1
11 37091 1 1 66 GLU HG3 H -15.973 8.579 -6.796 1.00 . A A . 66 GLU HG3 1 1
11 37092 1 1 66 GLU N N -14.313 7.389 -4.231 1.00 . A A . 66 GLU N 1 1
11 37093 1 1 66 GLU O O -13.514 5.122 -6.903 1.00 . A A . 66 GLU O 1 1
11 37094 1 1 66 GLU OE1 O -15.443 11.024 -6.669 1.00 . A A . 66 GLU OE1 1 1
11 37095 1 1 66 GLU OE2 O -14.222 10.684 -8.466 1.00 . A A . 66 GLU OE2 1 1
11 37096 1 1 67 LEU C C -12.316 3.082 -4.704 1.00 . A A . 67 LEU C 1 1
11 37097 1 1 67 LEU CA C -11.616 4.401 -5.015 1.00 . A A . 67 LEU CA 1 1
11 37098 1 1 67 LEU CB C -10.437 4.602 -4.062 1.00 . A A . 67 LEU CB 1 1
11 37099 1 1 67 LEU CD1 C -9.003 2.968 -5.312 1.00 . A A . 67 LEU CD1 1 1
11 37100 1 1 67 LEU CD2 C -8.276 3.807 -3.071 1.00 . A A . 67 LEU CD2 1 1
11 37101 1 1 67 LEU CG C -9.468 3.426 -3.938 1.00 . A A . 67 LEU CG 1 1
11 37102 1 1 67 LEU H H -12.521 6.088 -4.112 1.00 . A A . 67 LEU H 1 1
11 37103 1 1 67 LEU HA H -11.249 4.370 -6.030 1.00 . A A . 67 LEU HA 1 1
11 37104 1 1 67 LEU HB2 H -9.870 5.466 -4.411 1.00 . A A . 67 LEU HB2 1 1
11 37105 1 1 67 LEU HB3 H -10.837 4.808 -3.080 1.00 . A A . 67 LEU HB3 1 1
11 37106 1 1 67 LEU HD11 H -9.857 2.657 -5.894 1.00 . A A . 67 LEU HD11 1 1
11 37107 1 1 67 LEU HD12 H -8.319 2.140 -5.203 1.00 . A A . 67 LEU HD12 1 1
11 37108 1 1 67 LEU HD13 H -8.503 3.785 -5.813 1.00 . A A . 67 LEU HD13 1 1
11 37109 1 1 67 LEU HD21 H -7.974 2.954 -2.480 1.00 . A A . 67 LEU HD21 1 1
11 37110 1 1 67 LEU HD22 H -8.554 4.619 -2.415 1.00 . A A . 67 LEU HD22 1 1
11 37111 1 1 67 LEU HD23 H -7.456 4.118 -3.701 1.00 . A A . 67 LEU HD23 1 1
11 37112 1 1 67 LEU HG H -9.975 2.598 -3.465 1.00 . A A . 67 LEU HG 1 1
11 37113 1 1 67 LEU N N -12.546 5.521 -4.911 1.00 . A A . 67 LEU N 1 1
11 37114 1 1 67 LEU O O -12.216 2.120 -5.467 1.00 . A A . 67 LEU O 1 1
11 37115 1 1 68 ILE C C -14.964 1.606 -4.057 1.00 . A A . 68 ILE C 1 1
11 37116 1 1 68 ILE CA C -13.745 1.844 -3.173 1.00 . A A . 68 ILE CA 1 1
11 37117 1 1 68 ILE CB C -14.200 1.933 -1.704 1.00 . A A . 68 ILE CB 1 1
11 37118 1 1 68 ILE CD1 C -13.410 2.568 0.631 1.00 . A A . 68 ILE CD1 1 1
11 37119 1 1 68 ILE CG1 C -13.015 2.282 -0.801 1.00 . A A . 68 ILE CG1 1 1
11 37120 1 1 68 ILE CG2 C -14.838 0.623 -1.268 1.00 . A A . 68 ILE CG2 1 1
11 37121 1 1 68 ILE H H -13.068 3.842 -3.015 1.00 . A A . 68 ILE H 1 1
11 37122 1 1 68 ILE HA H -13.073 1.003 -3.271 1.00 . A A . 68 ILE HA 1 1
11 37123 1 1 68 ILE HB H -14.944 2.712 -1.627 1.00 . A A . 68 ILE HB 1 1
11 37124 1 1 68 ILE HD11 H -13.738 1.653 1.103 1.00 . A A . 68 ILE HD11 1 1
11 37125 1 1 68 ILE HD12 H -12.560 2.963 1.167 1.00 . A A . 68 ILE HD12 1 1
11 37126 1 1 68 ILE HD13 H -14.213 3.288 0.646 1.00 . A A . 68 ILE HD13 1 1
11 37127 1 1 68 ILE HG12 H -12.320 1.442 -0.806 1.00 . A A . 68 ILE HG12 1 1
11 37128 1 1 68 ILE HG13 H -12.521 3.160 -1.191 1.00 . A A . 68 ILE HG13 1 1
11 37129 1 1 68 ILE HG21 H -14.558 0.409 -0.246 1.00 . A A . 68 ILE HG21 1 1
11 37130 1 1 68 ILE HG22 H -15.913 0.706 -1.334 1.00 . A A . 68 ILE HG22 1 1
11 37131 1 1 68 ILE HG23 H -14.498 -0.176 -1.909 1.00 . A A . 68 ILE HG23 1 1
11 37132 1 1 68 ILE N N -13.026 3.045 -3.582 1.00 . A A . 68 ILE N 1 1
11 37133 1 1 68 ILE O O -15.535 0.516 -4.064 1.00 . A A . 68 ILE O 1 1
11 37134 1 1 69 GLU C C -16.091 2.028 -7.070 1.00 . A A . 69 GLU C 1 1
11 37135 1 1 69 GLU CA C -16.509 2.535 -5.693 1.00 . A A . 69 GLU CA 1 1
11 37136 1 1 69 GLU CB C -17.198 3.895 -5.824 1.00 . A A . 69 GLU CB 1 1
11 37137 1 1 69 GLU CD C -19.468 3.820 -4.719 1.00 . A A . 69 GLU CD 1 1
11 37138 1 1 69 GLU CG C -18.026 4.278 -4.610 1.00 . A A . 69 GLU CG 1 1
11 37139 1 1 69 GLU H H -14.862 3.478 -4.754 1.00 . A A . 69 GLU H 1 1
11 37140 1 1 69 GLU HA H -17.203 1.831 -5.259 1.00 . A A . 69 GLU HA 1 1
11 37141 1 1 69 GLU HB2 H -16.430 4.655 -5.971 1.00 . A A . 69 GLU HB2 1 1
11 37142 1 1 69 GLU HB3 H -17.849 3.873 -6.686 1.00 . A A . 69 GLU HB3 1 1
11 37143 1 1 69 GLU HE2 H -20.633 2.485 -5.278 1.00 . A A . 69 GLU HE2 1 1
11 37144 1 1 69 GLU HG2 H -17.580 3.825 -3.724 1.00 . A A . 69 GLU HG2 1 1
11 37145 1 1 69 GLU HG3 H -18.012 5.353 -4.506 1.00 . A A . 69 GLU HG3 1 1
11 37146 1 1 69 GLU N N -15.358 2.634 -4.804 1.00 . A A . 69 GLU N 1 1
11 37147 1 1 69 GLU O O -16.876 2.055 -8.017 1.00 . A A . 69 GLU O 1 1
11 37148 1 1 69 GLU OE1 O -20.363 4.572 -4.281 1.00 . A A . 69 GLU OE1 1 1
11 37149 1 1 69 GLU OE2 O -19.701 2.711 -5.242 1.00 . A A . 69 GLU OE2 1 1
11 37150 1 1 70 MET C C -14.134 -0.457 -8.367 1.00 . A A . 70 MET C 1 1
11 37151 1 1 70 MET CA C -14.326 1.054 -8.433 1.00 . A A . 70 MET CA 1 1
11 37152 1 1 70 MET CB C -12.998 1.734 -8.774 1.00 . A A . 70 MET CB 1 1
11 37153 1 1 70 MET CE C -11.024 4.033 -10.660 1.00 . A A . 70 MET CE 1 1
11 37154 1 1 70 MET CG C -13.132 3.222 -9.054 1.00 . A A . 70 MET CG 1 1
11 37155 1 1 70 MET H H -14.270 1.573 -6.382 1.00 . A A . 70 MET H 1 1
11 37156 1 1 70 MET HA H -15.045 1.281 -9.206 1.00 . A A . 70 MET HA 1 1
11 37157 1 1 70 MET HB2 H -12.318 1.602 -7.933 1.00 . A A . 70 MET HB2 1 1
11 37158 1 1 70 MET HB3 H -12.579 1.261 -9.650 1.00 . A A . 70 MET HB3 1 1
11 37159 1 1 70 MET HE1 H -10.685 3.885 -9.644 1.00 . A A . 70 MET HE1 1 1
11 37160 1 1 70 MET HE2 H -10.467 3.386 -11.322 1.00 . A A . 70 MET HE2 1 1
11 37161 1 1 70 MET HE3 H -10.867 5.062 -10.946 1.00 . A A . 70 MET HE3 1 1
11 37162 1 1 70 MET HG2 H -14.150 3.536 -8.823 1.00 . A A . 70 MET HG2 1 1
11 37163 1 1 70 MET HG3 H -12.447 3.758 -8.414 1.00 . A A . 70 MET HG3 1 1
11 37164 1 1 70 MET N N -14.848 1.568 -7.172 1.00 . A A . 70 MET N 1 1
11 37165 1 1 70 MET O O -14.668 -1.198 -9.193 1.00 . A A . 70 MET O 1 1
11 37166 1 1 70 MET SD S -12.768 3.641 -10.770 1.00 . A A . 70 MET SD 1 1
11 37167 1 1 71 VAL C C -14.404 -3.115 -7.043 1.00 . A A . 71 VAL C 1 1
11 37168 1 1 71 VAL CA C -13.106 -2.333 -7.206 1.00 . A A . 71 VAL CA 1 1
11 37169 1 1 71 VAL CB C -12.207 -2.593 -5.982 1.00 . A A . 71 VAL CB 1 1
11 37170 1 1 71 VAL CG1 C -10.800 -2.074 -6.233 1.00 . A A . 71 VAL CG1 1 1
11 37171 1 1 71 VAL CG2 C -12.806 -1.956 -4.737 1.00 . A A . 71 VAL CG2 1 1
11 37172 1 1 71 VAL H H -12.970 -0.270 -6.753 1.00 . A A . 71 VAL H 1 1
11 37173 1 1 71 VAL HA H -12.591 -2.689 -8.086 1.00 . A A . 71 VAL HA 1 1
11 37174 1 1 71 VAL HB H -12.150 -3.660 -5.822 1.00 . A A . 71 VAL HB 1 1
11 37175 1 1 71 VAL HG11 H -10.852 -1.163 -6.812 1.00 . A A . 71 VAL HG11 1 1
11 37176 1 1 71 VAL HG12 H -10.316 -1.874 -5.288 1.00 . A A . 71 VAL HG12 1 1
11 37177 1 1 71 VAL HG13 H -10.234 -2.815 -6.777 1.00 . A A . 71 VAL HG13 1 1
11 37178 1 1 71 VAL HG21 H -13.752 -2.426 -4.511 1.00 . A A . 71 VAL HG21 1 1
11 37179 1 1 71 VAL HG22 H -12.129 -2.088 -3.905 1.00 . A A . 71 VAL HG22 1 1
11 37180 1 1 71 VAL HG23 H -12.961 -0.902 -4.911 1.00 . A A . 71 VAL HG23 1 1
11 37181 1 1 71 VAL N N -13.368 -0.910 -7.380 1.00 . A A . 71 VAL N 1 1
11 37182 1 1 71 VAL O O -14.532 -4.235 -7.537 1.00 . A A . 71 VAL O 1 1
11 37183 1 1 72 GLU C C -17.604 -2.904 -7.290 1.00 . A A . 72 GLU C 1 1
11 37184 1 1 72 GLU CA C -16.657 -3.157 -6.121 1.00 . A A . 72 GLU CA 1 1
11 37185 1 1 72 GLU CB C -17.284 -2.645 -4.823 1.00 . A A . 72 GLU CB 1 1
11 37186 1 1 72 GLU CD C -16.965 -2.156 -2.365 1.00 . A A . 72 GLU CD 1 1
11 37187 1 1 72 GLU CG C -16.296 -2.529 -3.673 1.00 . A A . 72 GLU CG 1 1
11 37188 1 1 72 GLU H H -15.205 -1.622 -5.979 1.00 . A A . 72 GLU H 1 1
11 37189 1 1 72 GLU HA H -16.488 -4.220 -6.034 1.00 . A A . 72 GLU HA 1 1
11 37190 1 1 72 GLU HB2 H -17.708 -1.659 -5.012 1.00 . A A . 72 GLU HB2 1 1
11 37191 1 1 72 GLU HB3 H -18.071 -3.323 -4.526 1.00 . A A . 72 GLU HB3 1 1
11 37192 1 1 72 GLU HE2 H -16.731 -1.676 -0.585 1.00 . A A . 72 GLU HE2 1 1
11 37193 1 1 72 GLU HG2 H -15.790 -3.487 -3.548 1.00 . A A . 72 GLU HG2 1 1
11 37194 1 1 72 GLU HG3 H -15.567 -1.770 -3.918 1.00 . A A . 72 GLU HG3 1 1
11 37195 1 1 72 GLU N N -15.367 -2.516 -6.348 1.00 . A A . 72 GLU N 1 1
11 37196 1 1 72 GLU O O -18.746 -2.486 -7.101 1.00 . A A . 72 GLU O 1 1
11 37197 1 1 72 GLU OE1 O -18.214 -2.115 -2.328 1.00 . A A . 72 GLU OE1 1 1
11 37198 1 1 72 GLU OE2 O -16.242 -1.905 -1.379 1.00 . A A . 72 GLU OE2 1 1
11 37199 1 1 73 LYS C C -17.640 -4.053 -10.731 1.00 . A A . 73 LYS C 1 1
11 37200 1 1 73 LYS CA C -17.921 -2.961 -9.704 1.00 . A A . 73 LYS CA 1 1
11 37201 1 1 73 LYS CB C -17.633 -1.587 -10.312 1.00 . A A . 73 LYS CB 1 1
11 37202 1 1 73 LYS CD C -19.665 -0.132 -10.563 1.00 . A A . 73 LYS CD 1 1
11 37203 1 1 73 LYS CE C -20.776 -0.867 -9.828 1.00 . A A . 73 LYS CE 1 1
11 37204 1 1 73 LYS CG C -18.721 -1.100 -11.255 1.00 . A A . 73 LYS CG 1 1
11 37205 1 1 73 LYS H H -16.202 -3.492 -8.589 1.00 . A A . 73 LYS H 1 1
11 37206 1 1 73 LYS HA H -18.962 -3.010 -9.420 1.00 . A A . 73 LYS HA 1 1
11 37207 1 1 73 LYS HB2 H -17.533 -0.867 -9.500 1.00 . A A . 73 LYS HB2 1 1
11 37208 1 1 73 LYS HB3 H -16.706 -1.638 -10.862 1.00 . A A . 73 LYS HB3 1 1
11 37209 1 1 73 LYS HD2 H -19.100 0.464 -9.846 1.00 . A A . 73 LYS HD2 1 1
11 37210 1 1 73 LYS HD3 H -20.105 0.520 -11.304 1.00 . A A . 73 LYS HD3 1 1
11 37211 1 1 73 LYS HE2 H -21.736 -0.432 -10.110 1.00 . A A . 73 LYS HE2 1 1
11 37212 1 1 73 LYS HE3 H -20.756 -1.906 -10.120 1.00 . A A . 73 LYS HE3 1 1
11 37213 1 1 73 LYS HG2 H -18.255 -0.597 -12.102 1.00 . A A . 73 LYS HG2 1 1
11 37214 1 1 73 LYS HG3 H -19.286 -1.951 -11.608 1.00 . A A . 73 LYS HG3 1 1
11 37215 1 1 73 LYS HZ1 H -21.300 -0.091 -7.960 1.00 . A A . 73 LYS HZ1 1 1
11 37216 1 1 73 LYS HZ2 H -19.656 -0.463 -8.112 1.00 . A A . 73 LYS HZ2 1 1
11 37217 1 1 73 LYS HZ3 H -20.789 -1.703 -7.914 1.00 . A A . 73 LYS HZ3 1 1
11 37218 1 1 73 LYS N N -17.120 -3.160 -8.502 1.00 . A A . 73 LYS N 1 1
11 37219 1 1 73 LYS NZ N -20.620 -0.774 -8.349 1.00 . A A . 73 LYS NZ 1 1
11 37220 1 1 73 LYS O O -18.552 -4.544 -11.397 1.00 . A A . 73 LYS O 1 1
11 37221 1 1 74 LYS C C -15.522 -6.727 -11.066 1.00 . A A . 74 LYS C 1 1
11 37222 1 1 74 LYS CA C -15.970 -5.465 -11.799 1.00 . A A . 74 LYS CA 1 1
11 37223 1 1 74 LYS CB C -14.839 -4.956 -12.695 1.00 . A A . 74 LYS CB 1 1
11 37224 1 1 74 LYS CD C -12.387 -5.027 -12.153 1.00 . A A . 74 LYS CD 1 1
11 37225 1 1 74 LYS CE C -11.989 -5.019 -13.621 1.00 . A A . 74 LYS CE 1 1
11 37226 1 1 74 LYS CG C -13.702 -4.301 -11.929 1.00 . A A . 74 LYS CG 1 1
11 37227 1 1 74 LYS H H -15.689 -4.002 -10.296 1.00 . A A . 74 LYS H 1 1
11 37228 1 1 74 LYS HA H -16.824 -5.705 -12.414 1.00 . A A . 74 LYS HA 1 1
11 37229 1 1 74 LYS HB2 H -14.436 -5.801 -13.253 1.00 . A A . 74 LYS HB2 1 1
11 37230 1 1 74 LYS HB3 H -15.243 -4.231 -13.388 1.00 . A A . 74 LYS HB3 1 1
11 37231 1 1 74 LYS HD2 H -11.607 -4.535 -11.571 1.00 . A A . 74 LYS HD2 1 1
11 37232 1 1 74 LYS HD3 H -12.490 -6.051 -11.823 1.00 . A A . 74 LYS HD3 1 1
11 37233 1 1 74 LYS HE2 H -12.661 -4.357 -14.167 1.00 . A A . 74 LYS HE2 1 1
11 37234 1 1 74 LYS HE3 H -10.978 -4.648 -13.704 1.00 . A A . 74 LYS HE3 1 1
11 37235 1 1 74 LYS HG2 H -13.598 -3.269 -12.263 1.00 . A A . 74 LYS HG2 1 1
11 37236 1 1 74 LYS HG3 H -13.937 -4.317 -10.874 1.00 . A A . 74 LYS HG3 1 1
11 37237 1 1 74 LYS HZ1 H -11.495 -6.413 -15.096 1.00 . A A . 74 LYS HZ1 1 1
11 37238 1 1 74 LYS HZ2 H -13.044 -6.621 -14.447 1.00 . A A . 74 LYS HZ2 1 1
11 37239 1 1 74 LYS HZ3 H -11.684 -7.084 -13.554 1.00 . A A . 74 LYS HZ3 1 1
11 37240 1 1 74 LYS N N -16.372 -4.431 -10.854 1.00 . A A . 74 LYS N 1 1
11 37241 1 1 74 LYS NZ N -12.058 -6.379 -14.222 1.00 . A A . 74 LYS NZ 1 1
11 37242 1 1 74 LYS O O -15.517 -7.819 -11.635 1.00 . A A . 74 LYS O 1 1
11 37243 1 1 75 PHE C C -15.872 -8.334 -8.251 1.00 . A A . 75 PHE C 1 1
11 37244 1 1 75 PHE CA C -14.700 -7.695 -8.990 1.00 . A A . 75 PHE CA 1 1
11 37245 1 1 75 PHE CB C -13.638 -7.238 -7.987 1.00 . A A . 75 PHE CB 1 1
11 37246 1 1 75 PHE CD1 C -11.757 -7.402 -9.640 1.00 . A A . 75 PHE CD1 1 1
11 37247 1 1 75 PHE CD2 C -11.868 -5.477 -8.238 1.00 . A A . 75 PHE CD2 1 1
11 37248 1 1 75 PHE CE1 C -10.615 -6.905 -10.239 1.00 . A A . 75 PHE CE1 1 1
11 37249 1 1 75 PHE CE2 C -10.725 -4.975 -8.832 1.00 . A A . 75 PHE CE2 1 1
11 37250 1 1 75 PHE CG C -12.397 -6.695 -8.635 1.00 . A A . 75 PHE CG 1 1
11 37251 1 1 75 PHE CZ C -10.098 -5.690 -9.833 1.00 . A A . 75 PHE CZ 1 1
11 37252 1 1 75 PHE H H -15.174 -5.673 -9.403 1.00 . A A . 75 PHE H 1 1
11 37253 1 1 75 PHE HA H -14.265 -8.427 -9.653 1.00 . A A . 75 PHE HA 1 1
11 37254 1 1 75 PHE HB2 H -14.069 -6.464 -7.353 1.00 . A A . 75 PHE HB2 1 1
11 37255 1 1 75 PHE HB3 H -13.352 -8.076 -7.370 1.00 . A A . 75 PHE HB3 1 1
11 37256 1 1 75 PHE HD1 H -12.162 -8.353 -9.959 1.00 . A A . 75 PHE HD1 1 1
11 37257 1 1 75 PHE HD2 H -12.357 -4.917 -7.454 1.00 . A A . 75 PHE HD2 1 1
11 37258 1 1 75 PHE HE1 H -10.127 -7.467 -11.021 1.00 . A A . 75 PHE HE1 1 1
11 37259 1 1 75 PHE HE2 H -10.323 -4.026 -8.513 1.00 . A A . 75 PHE HE2 1 1
11 37260 1 1 75 PHE HZ H -9.206 -5.300 -10.300 1.00 . A A . 75 PHE HZ 1 1
11 37261 1 1 75 PHE N N -15.148 -6.569 -9.800 1.00 . A A . 75 PHE N 1 1
11 37262 1 1 75 PHE O O -15.679 -9.142 -7.342 1.00 . A A . 75 PHE O 1 1
11 37263 1 1 76 GLN C C -18.044 -8.814 -6.549 1.00 . A A . 76 GLN C 1 1
11 37264 1 1 76 GLN CA C -18.289 -8.500 -8.021 1.00 . A A . 76 GLN CA 1 1
11 37265 1 1 76 GLN CB C -18.752 -9.761 -8.754 1.00 . A A . 76 GLN CB 1 1
11 37266 1 1 76 GLN CD C -17.585 -11.798 -7.820 1.00 . A A . 76 GLN CD 1 1
11 37267 1 1 76 GLN CG C -17.650 -10.790 -8.950 1.00 . A A . 76 GLN CG 1 1
11 37268 1 1 76 GLN H H -17.174 -7.316 -9.376 1.00 . A A . 76 GLN H 1 1
11 37269 1 1 76 GLN HA H -19.061 -7.749 -8.093 1.00 . A A . 76 GLN HA 1 1
11 37270 1 1 76 GLN HB2 H -19.553 -10.220 -8.174 1.00 . A A . 76 GLN HB2 1 1
11 37271 1 1 76 GLN HB3 H -19.129 -9.480 -9.726 1.00 . A A . 76 GLN HB3 1 1
11 37272 1 1 76 GLN HE21 H -15.870 -11.019 -7.189 1.00 . A A . 76 GLN HE21 1 1
11 37273 1 1 76 GLN HE22 H -16.468 -12.356 -6.274 1.00 . A A . 76 GLN HE22 1 1
11 37274 1 1 76 GLN HG2 H -17.829 -11.321 -9.884 1.00 . A A . 76 GLN HG2 1 1
11 37275 1 1 76 GLN HG3 H -16.702 -10.275 -9.008 1.00 . A A . 76 GLN HG3 1 1
11 37276 1 1 76 GLN N N -17.086 -7.964 -8.647 1.00 . A A . 76 GLN N 1 1
11 37277 1 1 76 GLN NE2 N -16.534 -11.717 -7.013 1.00 . A A . 76 GLN NE2 1 1
11 37278 1 1 76 GLN O O -18.365 -9.903 -6.074 1.00 . A A . 76 GLN O 1 1
11 37279 1 1 76 GLN OE1 O -18.471 -12.641 -7.674 1.00 . A A . 76 GLN OE1 1 1
11 37280 1 1 77 LYS C C -17.172 -6.680 -3.693 1.00 . A A . 77 LYS C 1 1
11 37281 1 1 77 LYS CA C -17.184 -8.024 -4.413 1.00 . A A . 77 LYS CA 1 1
11 37282 1 1 77 LYS CB C -15.837 -8.726 -4.227 1.00 . A A . 77 LYS CB 1 1
11 37283 1 1 77 LYS CD C -14.642 -10.927 -4.030 1.00 . A A . 77 LYS CD 1 1
11 37284 1 1 77 LYS CE C -13.552 -10.321 -3.159 1.00 . A A . 77 LYS CE 1 1
11 37285 1 1 77 LYS CG C -15.962 -10.195 -3.859 1.00 . A A . 77 LYS CG 1 1
11 37286 1 1 77 LYS H H -17.240 -7.006 -6.268 1.00 . A A . 77 LYS H 1 1
11 37287 1 1 77 LYS HA H -17.963 -8.639 -3.988 1.00 . A A . 77 LYS HA 1 1
11 37288 1 1 77 LYS HB2 H -15.279 -8.651 -5.160 1.00 . A A . 77 LYS HB2 1 1
11 37289 1 1 77 LYS HB3 H -15.289 -8.226 -3.441 1.00 . A A . 77 LYS HB3 1 1
11 37290 1 1 77 LYS HD2 H -14.778 -11.972 -3.751 1.00 . A A . 77 LYS HD2 1 1
11 37291 1 1 77 LYS HD3 H -14.338 -10.868 -5.066 1.00 . A A . 77 LYS HD3 1 1
11 37292 1 1 77 LYS HE2 H -13.969 -9.484 -2.599 1.00 . A A . 77 LYS HE2 1 1
11 37293 1 1 77 LYS HE3 H -13.202 -11.072 -2.468 1.00 . A A . 77 LYS HE3 1 1
11 37294 1 1 77 LYS HG2 H -16.280 -10.274 -2.820 1.00 . A A . 77 LYS HG2 1 1
11 37295 1 1 77 LYS HG3 H -16.703 -10.654 -4.498 1.00 . A A . 77 LYS HG3 1 1
11 37296 1 1 77 LYS HZ1 H -11.681 -10.580 -4.052 1.00 . A A . 77 LYS HZ1 1 1
11 37297 1 1 77 LYS HZ2 H -11.972 -9.002 -3.518 1.00 . A A . 77 LYS HZ2 1 1
11 37298 1 1 77 LYS HZ3 H -12.721 -9.570 -4.924 1.00 . A A . 77 LYS HZ3 1 1
11 37299 1 1 77 LYS N N -17.472 -7.853 -5.832 1.00 . A A . 77 LYS N 1 1
11 37300 1 1 77 LYS NZ N -12.401 -9.835 -3.970 1.00 . A A . 77 LYS NZ 1 1
11 37301 1 1 77 LYS O O -17.448 -5.641 -4.294 1.00 . A A . 77 LYS O 1 1
11 37302 1 1 78 ARG C C -15.532 -5.445 -0.757 1.00 . A A . 78 ARG C 1 1
11 37303 1 1 78 ARG CA C -16.801 -5.489 -1.603 1.00 . A A . 78 ARG CA 1 1
11 37304 1 1 78 ARG CB C -18.032 -5.398 -0.700 1.00 . A A . 78 ARG CB 1 1
11 37305 1 1 78 ARG CD C -17.437 -7.302 0.829 1.00 . A A . 78 ARG CD 1 1
11 37306 1 1 78 ARG CG C -18.472 -6.738 -0.132 1.00 . A A . 78 ARG CG 1 1
11 37307 1 1 78 ARG CZ C -18.600 -9.286 1.696 1.00 . A A . 78 ARG CZ 1 1
11 37308 1 1 78 ARG H H -16.640 -7.565 -1.981 1.00 . A A . 78 ARG H 1 1
11 37309 1 1 78 ARG HA H -16.799 -4.647 -2.280 1.00 . A A . 78 ARG HA 1 1
11 37310 1 1 78 ARG HB2 H -17.801 -4.731 0.131 1.00 . A A . 78 ARG HB2 1 1
11 37311 1 1 78 ARG HB3 H -18.852 -4.987 -1.271 1.00 . A A . 78 ARG HB3 1 1
11 37312 1 1 78 ARG HD2 H -16.744 -7.934 0.274 1.00 . A A . 78 ARG HD2 1 1
11 37313 1 1 78 ARG HD3 H -16.892 -6.480 1.273 1.00 . A A . 78 ARG HD3 1 1
11 37314 1 1 78 ARG HE H -18.054 -7.714 2.796 1.00 . A A . 78 ARG HE 1 1
11 37315 1 1 78 ARG HG2 H -19.414 -6.606 0.400 1.00 . A A . 78 ARG HG2 1 1
11 37316 1 1 78 ARG HG3 H -18.611 -7.434 -0.946 1.00 . A A . 78 ARG HG3 1 1
11 37317 1 1 78 ARG HH11 H -18.204 -9.330 -0.284 1.00 . A A . 78 ARG HH11 1 1
11 37318 1 1 78 ARG HH12 H -19.023 -10.723 0.340 1.00 . A A . 78 ARG HH12 1 1
11 37319 1 1 78 ARG HH21 H -19.132 -9.543 3.630 1.00 . A A . 78 ARG HH21 1 1
11 37320 1 1 78 ARG HH22 H -19.552 -10.843 2.566 1.00 . A A . 78 ARG HH22 1 1
11 37321 1 1 78 ARG N N -16.849 -6.706 -2.404 1.00 . A A . 78 ARG N 1 1
11 37322 1 1 78 ARG NE N -18.051 -8.092 1.893 1.00 . A A . 78 ARG NE 1 1
11 37323 1 1 78 ARG NH1 N -18.609 -9.824 0.484 1.00 . A A . 78 ARG NH1 1 1
11 37324 1 1 78 ARG NH2 N -19.138 -9.946 2.714 1.00 . A A . 78 ARG NH2 1 1
11 37325 1 1 78 ARG O O -14.979 -6.483 -0.395 1.00 . A A . 78 ARG O 1 1
11 37326 1 1 79 VAL C C -14.194 -4.110 1.847 1.00 . A A . 79 VAL C 1 1
11 37327 1 1 79 VAL CA C -13.874 -4.056 0.358 1.00 . A A . 79 VAL CA 1 1
11 37328 1 1 79 VAL CB C -13.182 -2.716 0.041 1.00 . A A . 79 VAL CB 1 1
11 37329 1 1 79 VAL CG1 C -11.944 -2.536 0.906 1.00 . A A . 79 VAL CG1 1 1
11 37330 1 1 79 VAL CG2 C -12.827 -2.636 -1.436 1.00 . A A . 79 VAL CG2 1 1
11 37331 1 1 79 VAL H H -15.562 -3.445 -0.764 1.00 . A A . 79 VAL H 1 1
11 37332 1 1 79 VAL HA H -13.188 -4.855 0.117 1.00 . A A . 79 VAL HA 1 1
11 37333 1 1 79 VAL HB H -13.872 -1.916 0.268 1.00 . A A . 79 VAL HB 1 1
11 37334 1 1 79 VAL HG11 H -11.384 -3.460 0.929 1.00 . A A . 79 VAL HG11 1 1
11 37335 1 1 79 VAL HG12 H -11.327 -1.750 0.494 1.00 . A A . 79 VAL HG12 1 1
11 37336 1 1 79 VAL HG13 H -12.241 -2.272 1.910 1.00 . A A . 79 VAL HG13 1 1
11 37337 1 1 79 VAL HG21 H -12.535 -1.626 -1.682 1.00 . A A . 79 VAL HG21 1 1
11 37338 1 1 79 VAL HG22 H -12.010 -3.310 -1.646 1.00 . A A . 79 VAL HG22 1 1
11 37339 1 1 79 VAL HG23 H -13.686 -2.916 -2.028 1.00 . A A . 79 VAL HG23 1 1
11 37340 1 1 79 VAL N N -15.076 -4.236 -0.446 1.00 . A A . 79 VAL N 1 1
11 37341 1 1 79 VAL O O -15.050 -3.372 2.337 1.00 . A A . 79 VAL O 1 1
11 37342 1 1 80 THR C C -12.385 -5.240 4.742 1.00 . A A . 80 THR C 1 1
11 37343 1 1 80 THR CA C -13.712 -5.140 3.999 1.00 . A A . 80 THR CA 1 1
11 37344 1 1 80 THR CB C -14.559 -6.388 4.313 1.00 . A A . 80 THR CB 1 1
11 37345 1 1 80 THR CG2 C -15.938 -6.279 3.681 1.00 . A A . 80 THR CG2 1 1
11 37346 1 1 80 THR H H -12.832 -5.548 2.118 1.00 . A A . 80 THR H 1 1
11 37347 1 1 80 THR HA H -14.246 -4.270 4.352 1.00 . A A . 80 THR HA 1 1
11 37348 1 1 80 THR HB H -14.675 -6.464 5.385 1.00 . A A . 80 THR HB 1 1
11 37349 1 1 80 THR HG1 H -13.034 -7.636 4.243 1.00 . A A . 80 THR HG1 1 1
11 37350 1 1 80 THR HG21 H -16.118 -7.145 3.061 1.00 . A A . 80 THR HG21 1 1
11 37351 1 1 80 THR HG22 H -15.987 -5.386 3.076 1.00 . A A . 80 THR HG22 1 1
11 37352 1 1 80 THR HG23 H -16.687 -6.230 4.457 1.00 . A A . 80 THR HG23 1 1
11 37353 1 1 80 THR N N -13.501 -4.989 2.565 1.00 . A A . 80 THR N 1 1
11 37354 1 1 80 THR O O -12.339 -5.668 5.896 1.00 . A A . 80 THR O 1 1
11 37355 1 1 80 THR OG1 O -13.898 -7.562 3.831 1.00 . A A . 80 THR OG1 1 1
11 37356 1 1 81 ASP C C -9.090 -3.783 4.106 1.00 . A A . 81 ASP C 1 1
11 37357 1 1 81 ASP CA C -9.978 -4.885 4.674 1.00 . A A . 81 ASP CA 1 1
11 37358 1 1 81 ASP CB C -9.332 -6.251 4.436 1.00 . A A . 81 ASP CB 1 1
11 37359 1 1 81 ASP CG C -10.327 -7.389 4.549 1.00 . A A . 81 ASP CG 1 1
11 37360 1 1 81 ASP H H -11.408 -4.510 3.158 1.00 . A A . 81 ASP H 1 1
11 37361 1 1 81 ASP HA H -10.088 -4.729 5.737 1.00 . A A . 81 ASP HA 1 1
11 37362 1 1 81 ASP HB2 H -8.896 -6.263 3.438 1.00 . A A . 81 ASP HB2 1 1
11 37363 1 1 81 ASP HB3 H -8.551 -6.404 5.168 1.00 . A A . 81 ASP HB3 1 1
11 37364 1 1 81 ASP HD2 H -11.520 -8.500 3.657 1.00 . A A . 81 ASP HD2 1 1
11 37365 1 1 81 ASP N N -11.307 -4.842 4.076 1.00 . A A . 81 ASP N 1 1
11 37366 1 1 81 ASP O O -9.056 -3.560 2.895 1.00 . A A . 81 ASP O 1 1
11 37367 1 1 81 ASP OD1 O -10.530 -7.891 5.674 1.00 . A A . 81 ASP OD1 1 1
11 37368 1 1 81 ASP OD2 O -10.904 -7.777 3.513 1.00 . A A . 81 ASP OD2 1 1
11 37369 1 1 82 VAL C C -6.174 -2.052 5.354 1.00 . A A . 82 VAL C 1 1
11 37370 1 1 82 VAL CA C -7.483 -2.014 4.573 1.00 . A A . 82 VAL CA 1 1
11 37371 1 1 82 VAL CB C -8.144 -0.637 4.767 1.00 . A A . 82 VAL CB 1 1
11 37372 1 1 82 VAL CG1 C -7.102 0.468 4.717 1.00 . A A . 82 VAL CG1 1 1
11 37373 1 1 82 VAL CG2 C -9.223 -0.413 3.717 1.00 . A A . 82 VAL CG2 1 1
11 37374 1 1 82 VAL H H -8.440 -3.318 5.939 1.00 . A A . 82 VAL H 1 1
11 37375 1 1 82 VAL HA H -7.268 -2.143 3.522 1.00 . A A . 82 VAL HA 1 1
11 37376 1 1 82 VAL HB H -8.611 -0.618 5.741 1.00 . A A . 82 VAL HB 1 1
11 37377 1 1 82 VAL HG11 H -7.584 1.408 4.495 1.00 . A A . 82 VAL HG11 1 1
11 37378 1 1 82 VAL HG12 H -6.601 0.535 5.672 1.00 . A A . 82 VAL HG12 1 1
11 37379 1 1 82 VAL HG13 H -6.378 0.246 3.946 1.00 . A A . 82 VAL HG13 1 1
11 37380 1 1 82 VAL HG21 H -9.286 -1.278 3.074 1.00 . A A . 82 VAL HG21 1 1
11 37381 1 1 82 VAL HG22 H -10.172 -0.255 4.205 1.00 . A A . 82 VAL HG22 1 1
11 37382 1 1 82 VAL HG23 H -8.973 0.456 3.125 1.00 . A A . 82 VAL HG23 1 1
11 37383 1 1 82 VAL N N -8.371 -3.094 4.987 1.00 . A A . 82 VAL N 1 1
11 37384 1 1 82 VAL O O -6.101 -1.577 6.488 1.00 . A A . 82 VAL O 1 1
11 37385 1 1 83 ILE C C -3.109 -1.372 5.353 1.00 . A A . 83 ILE C 1 1
11 37386 1 1 83 ILE CA C -3.833 -2.714 5.375 1.00 . A A . 83 ILE CA 1 1
11 37387 1 1 83 ILE CB C -2.949 -3.772 4.688 1.00 . A A . 83 ILE CB 1 1
11 37388 1 1 83 ILE CD1 C -2.958 -6.140 3.756 1.00 . A A . 83 ILE CD1 1 1
11 37389 1 1 83 ILE CG1 C -3.721 -5.083 4.522 1.00 . A A . 83 ILE CG1 1 1
11 37390 1 1 83 ILE CG2 C -1.676 -4.000 5.489 1.00 . A A . 83 ILE CG2 1 1
11 37391 1 1 83 ILE H H -5.260 -2.979 3.836 1.00 . A A . 83 ILE H 1 1
11 37392 1 1 83 ILE HA H -3.984 -3.013 6.403 1.00 . A A . 83 ILE HA 1 1
11 37393 1 1 83 ILE HB H -2.672 -3.400 3.715 1.00 . A A . 83 ILE HB 1 1
11 37394 1 1 83 ILE HD11 H -2.301 -6.671 4.431 1.00 . A A . 83 ILE HD11 1 1
11 37395 1 1 83 ILE HD12 H -3.654 -6.837 3.312 1.00 . A A . 83 ILE HD12 1 1
11 37396 1 1 83 ILE HD13 H -2.373 -5.672 2.980 1.00 . A A . 83 ILE HD13 1 1
11 37397 1 1 83 ILE HG12 H -3.953 -5.473 5.513 1.00 . A A . 83 ILE HG12 1 1
11 37398 1 1 83 ILE HG13 H -4.641 -4.885 3.989 1.00 . A A . 83 ILE HG13 1 1
11 37399 1 1 83 ILE HG21 H -1.083 -3.097 5.487 1.00 . A A . 83 ILE HG21 1 1
11 37400 1 1 83 ILE HG22 H -1.932 -4.259 6.505 1.00 . A A . 83 ILE HG22 1 1
11 37401 1 1 83 ILE HG23 H -1.109 -4.804 5.044 1.00 . A A . 83 ILE HG23 1 1
11 37402 1 1 83 ILE N N -5.140 -2.618 4.739 1.00 . A A . 83 ILE N 1 1
11 37403 1 1 83 ILE O O -2.950 -0.759 4.297 1.00 . A A . 83 ILE O 1 1
11 37404 1 1 84 ILE C C -0.513 0.129 7.057 1.00 . A A . 84 ILE C 1 1
11 37405 1 1 84 ILE CA C -1.963 0.346 6.639 1.00 . A A . 84 ILE CA 1 1
11 37406 1 1 84 ILE CB C -2.644 1.282 7.655 1.00 . A A . 84 ILE CB 1 1
11 37407 1 1 84 ILE CD1 C -4.375 2.062 5.959 1.00 . A A . 84 ILE CD1 1 1
11 37408 1 1 84 ILE CG1 C -4.127 1.443 7.317 1.00 . A A . 84 ILE CG1 1 1
11 37409 1 1 84 ILE CG2 C -1.950 2.636 7.675 1.00 . A A . 84 ILE CG2 1 1
11 37410 1 1 84 ILE H H -2.830 -1.456 7.331 1.00 . A A . 84 ILE H 1 1
11 37411 1 1 84 ILE HA H -1.980 0.824 5.670 1.00 . A A . 84 ILE HA 1 1
11 37412 1 1 84 ILE HB H -2.551 0.842 8.635 1.00 . A A . 84 ILE HB 1 1
11 37413 1 1 84 ILE HD11 H -4.710 1.297 5.272 1.00 . A A . 84 ILE HD11 1 1
11 37414 1 1 84 ILE HD12 H -5.135 2.825 6.044 1.00 . A A . 84 ILE HD12 1 1
11 37415 1 1 84 ILE HD13 H -3.461 2.500 5.591 1.00 . A A . 84 ILE HD13 1 1
11 37416 1 1 84 ILE HG12 H -4.593 0.458 7.338 1.00 . A A . 84 ILE HG12 1 1
11 37417 1 1 84 ILE HG13 H -4.591 2.076 8.060 1.00 . A A . 84 ILE HG13 1 1
11 37418 1 1 84 ILE HG21 H -2.676 3.410 7.876 1.00 . A A . 84 ILE HG21 1 1
11 37419 1 1 84 ILE HG22 H -1.196 2.642 8.447 1.00 . A A . 84 ILE HG22 1 1
11 37420 1 1 84 ILE HG23 H -1.487 2.818 6.717 1.00 . A A . 84 ILE HG23 1 1
11 37421 1 1 84 ILE N N -2.672 -0.922 6.524 1.00 . A A . 84 ILE N 1 1
11 37422 1 1 84 ILE O O -0.229 -0.628 7.985 1.00 . A A . 84 ILE O 1 1
11 37423 1 1 85 THR C C 2.258 1.722 7.692 1.00 . A A . 85 THR C 1 1
11 37424 1 1 85 THR CA C 1.824 0.682 6.665 1.00 . A A . 85 THR CA 1 1
11 37425 1 1 85 THR CB C 2.682 0.843 5.395 1.00 . A A . 85 THR CB 1 1
11 37426 1 1 85 THR CG2 C 2.554 -0.379 4.498 1.00 . A A . 85 THR CG2 1 1
11 37427 1 1 85 THR H H 0.115 1.388 5.637 1.00 . A A . 85 THR H 1 1
11 37428 1 1 85 THR HA H 1.999 -0.304 7.070 1.00 . A A . 85 THR HA 1 1
11 37429 1 1 85 THR HB H 3.716 0.949 5.688 1.00 . A A . 85 THR HB 1 1
11 37430 1 1 85 THR HG1 H 1.505 1.810 4.142 1.00 . A A . 85 THR HG1 1 1
11 37431 1 1 85 THR HG21 H 3.185 -1.169 4.875 1.00 . A A . 85 THR HG21 1 1
11 37432 1 1 85 THR HG22 H 2.859 -0.123 3.495 1.00 . A A . 85 THR HG22 1 1
11 37433 1 1 85 THR HG23 H 1.527 -0.713 4.488 1.00 . A A . 85 THR HG23 1 1
11 37434 1 1 85 THR N N 0.403 0.801 6.365 1.00 . A A . 85 THR N 1 1
11 37435 1 1 85 THR O O 2.825 1.384 8.731 1.00 . A A . 85 THR O 1 1
11 37436 1 1 85 THR OG1 O 2.277 2.014 4.676 1.00 . A A . 85 THR OG1 1 1
11 37437 1 1 86 HIS C C 1.191 5.060 8.453 1.00 . A A . 86 HIS C 1 1
11 37438 1 1 86 HIS CA C 2.350 4.080 8.294 1.00 . A A . 86 HIS CA 1 1
11 37439 1 1 86 HIS CB C 3.585 4.813 7.768 1.00 . A A . 86 HIS CB 1 1
11 37440 1 1 86 HIS CD2 C 3.325 6.608 5.914 1.00 . A A . 86 HIS CD2 1 1
11 37441 1 1 86 HIS CE1 C 3.200 5.267 4.185 1.00 . A A . 86 HIS CE1 1 1
11 37442 1 1 86 HIS CG C 3.422 5.339 6.375 1.00 . A A . 86 HIS CG 1 1
11 37443 1 1 86 HIS H H 1.535 3.196 6.550 1.00 . A A . 86 HIS H 1 1
11 37444 1 1 86 HIS HA H 2.580 3.652 9.258 1.00 . A A . 86 HIS HA 1 1
11 37445 1 1 86 HIS HB2 H 3.800 5.649 8.433 1.00 . A A . 86 HIS HB2 1 1
11 37446 1 1 86 HIS HB3 H 4.426 4.137 7.772 1.00 . A A . 86 HIS HB3 1 1
11 37447 1 1 86 HIS HD1 H 3.379 3.544 5.274 1.00 . A A . 86 HIS HD1 1 1
11 37448 1 1 86 HIS HD2 H 3.350 7.511 6.508 1.00 . A A . 86 HIS HD2 1 1
11 37449 1 1 86 HIS HE1 H 3.111 4.900 3.173 1.00 . A A . 86 HIS HE1 1 1
11 37450 1 1 86 HIS HE2 H 3.093 7.324 3.926 1.00 . A A . 86 HIS HE2 1 1
11 37451 1 1 86 HIS N N 1.988 2.989 7.395 1.00 . A A . 86 HIS N 1 1
11 37452 1 1 86 HIS ND1 N 3.339 4.523 5.268 1.00 . A A . 86 HIS ND1 1 1
11 37453 1 1 86 HIS NE2 N 3.188 6.535 4.550 1.00 . A A . 86 HIS NE2 1 1
11 37454 1 1 86 HIS O O 0.232 5.032 7.684 1.00 . A A . 86 HIS O 1 1
11 37455 1 1 87 ALA C C 0.450 8.158 8.863 1.00 . A A . 87 ALA C 1 1
11 37456 1 1 87 ALA CA C 0.249 6.912 9.718 1.00 . A A . 87 ALA CA 1 1
11 37457 1 1 87 ALA CB C 0.229 7.280 11.194 1.00 . A A . 87 ALA CB 1 1
11 37458 1 1 87 ALA H H 2.078 5.896 10.037 1.00 . A A . 87 ALA H 1 1
11 37459 1 1 87 ALA HA H -0.704 6.467 9.470 1.00 . A A . 87 ALA HA 1 1
11 37460 1 1 87 ALA HB1 H 0.730 6.512 11.763 1.00 . A A . 87 ALA HB1 1 1
11 37461 1 1 87 ALA HB2 H 0.736 8.223 11.337 1.00 . A A . 87 ALA HB2 1 1
11 37462 1 1 87 ALA HB3 H -0.793 7.368 11.529 1.00 . A A . 87 ALA HB3 1 1
11 37463 1 1 87 ALA N N 1.288 5.924 9.459 1.00 . A A . 87 ALA N 1 1
11 37464 1 1 87 ALA O O 1.249 9.032 9.199 1.00 . A A . 87 ALA O 1 1
11 37465 1 1 88 HIS C C -1.493 9.589 6.103 1.00 . A A . 88 HIS C 1 1
11 37466 1 1 88 HIS CA C -0.180 9.372 6.849 1.00 . A A . 88 HIS CA 1 1
11 37467 1 1 88 HIS CB C 0.959 9.161 5.850 1.00 . A A . 88 HIS CB 1 1
11 37468 1 1 88 HIS CD2 C 2.486 10.741 7.228 1.00 . A A . 88 HIS CD2 1 1
11 37469 1 1 88 HIS CE1 C 4.213 10.775 5.879 1.00 . A A . 88 HIS CE1 1 1
11 37470 1 1 88 HIS CG C 2.188 9.955 6.167 1.00 . A A . 88 HIS CG 1 1
11 37471 1 1 88 HIS H H -0.898 7.504 7.539 1.00 . A A . 88 HIS H 1 1
11 37472 1 1 88 HIS HA H 0.032 10.249 7.442 1.00 . A A . 88 HIS HA 1 1
11 37473 1 1 88 HIS HB2 H 1.220 8.103 5.841 1.00 . A A . 88 HIS HB2 1 1
11 37474 1 1 88 HIS HB3 H 0.623 9.448 4.864 1.00 . A A . 88 HIS HB3 1 1
11 37475 1 1 88 HIS HD2 H 1.848 10.940 8.078 1.00 . A A . 88 HIS HD2 1 1
11 37476 1 1 88 HIS HE1 H 5.182 10.994 5.454 1.00 . A A . 88 HIS HE1 1 1
11 37477 1 1 88 HIS HE2 H 4.264 11.769 7.668 1.00 . A A . 88 HIS HE2 1 1
11 37478 1 1 88 HIS N N -0.279 8.232 7.753 1.00 . A A . 88 HIS N 1 1
11 37479 1 1 88 HIS ND1 N 3.291 9.998 5.339 1.00 . A A . 88 HIS ND1 1 1
11 37480 1 1 88 HIS NE2 N 3.750 11.239 7.024 1.00 . A A . 88 HIS NE2 1 1
11 37481 1 1 88 HIS O O -2.314 8.680 5.995 1.00 . A A . 88 HIS O 1 1
11 37482 1 1 89 ALA C C -3.095 10.197 3.667 1.00 . A A . 89 ALA C 1 1
11 37483 1 1 89 ALA CA C -2.896 11.136 4.852 1.00 . A A . 89 ALA CA 1 1
11 37484 1 1 89 ALA CB C -2.843 12.581 4.381 1.00 . A A . 89 ALA CB 1 1
11 37485 1 1 89 ALA H H -0.991 11.484 5.707 1.00 . A A . 89 ALA H 1 1
11 37486 1 1 89 ALA HA H -3.734 11.032 5.525 1.00 . A A . 89 ALA HA 1 1
11 37487 1 1 89 ALA HB1 H -2.613 13.225 5.218 1.00 . A A . 89 ALA HB1 1 1
11 37488 1 1 89 ALA HB2 H -2.078 12.686 3.625 1.00 . A A . 89 ALA HB2 1 1
11 37489 1 1 89 ALA HB3 H -3.799 12.859 3.965 1.00 . A A . 89 ALA HB3 1 1
11 37490 1 1 89 ALA N N -1.683 10.800 5.589 1.00 . A A . 89 ALA N 1 1
11 37491 1 1 89 ALA O O -4.224 9.943 3.248 1.00 . A A . 89 ALA O 1 1
11 37492 1 1 90 ASP C C -2.148 7.327 2.462 1.00 . A A . 90 ASP C 1 1
11 37493 1 1 90 ASP CA C -2.046 8.775 1.994 1.00 . A A . 90 ASP CA 1 1
11 37494 1 1 90 ASP CB C -0.808 8.953 1.112 1.00 . A A . 90 ASP CB 1 1
11 37495 1 1 90 ASP CG C 0.354 8.091 1.565 1.00 . A A . 90 ASP CG 1 1
11 37496 1 1 90 ASP H H -1.120 9.927 3.511 1.00 . A A . 90 ASP H 1 1
11 37497 1 1 90 ASP HA H -2.925 9.017 1.417 1.00 . A A . 90 ASP HA 1 1
11 37498 1 1 90 ASP HB2 H -1.066 8.685 0.088 1.00 . A A . 90 ASP HB2 1 1
11 37499 1 1 90 ASP HB3 H -0.500 9.987 1.141 1.00 . A A . 90 ASP HB3 1 1
11 37500 1 1 90 ASP HD2 H 1.656 6.860 1.073 1.00 . A A . 90 ASP HD2 1 1
11 37501 1 1 90 ASP N N -1.992 9.686 3.132 1.00 . A A . 90 ASP N 1 1
11 37502 1 1 90 ASP O O -2.010 6.396 1.668 1.00 . A A . 90 ASP O 1 1
11 37503 1 1 90 ASP OD1 O 0.687 8.129 2.769 1.00 . A A . 90 ASP OD1 1 1
11 37504 1 1 90 ASP OD2 O 0.931 7.379 0.717 1.00 . A A . 90 ASP OD2 1 1
11 37505 1 1 91 ARG C C -3.862 5.632 5.016 1.00 . A A . 91 ARG C 1 1
11 37506 1 1 91 ARG CA C -2.512 5.810 4.330 1.00 . A A . 91 ARG CA 1 1
11 37507 1 1 91 ARG CB C -1.382 5.559 5.331 1.00 . A A . 91 ARG CB 1 1
11 37508 1 1 91 ARG CD C 0.043 4.316 3.675 1.00 . A A . 91 ARG CD 1 1
11 37509 1 1 91 ARG CG C -0.009 5.451 4.686 1.00 . A A . 91 ARG CG 1 1
11 37510 1 1 91 ARG CZ C 0.554 4.063 1.284 1.00 . A A . 91 ARG CZ 1 1
11 37511 1 1 91 ARG H H -2.493 7.926 4.338 1.00 . A A . 91 ARG H 1 1
11 37512 1 1 91 ARG HA H -2.433 5.094 3.525 1.00 . A A . 91 ARG HA 1 1
11 37513 1 1 91 ARG HB2 H -1.364 6.385 6.042 1.00 . A A . 91 ARG HB2 1 1
11 37514 1 1 91 ARG HB3 H -1.582 4.638 5.857 1.00 . A A . 91 ARG HB3 1 1
11 37515 1 1 91 ARG HD2 H 0.909 3.690 3.891 1.00 . A A . 91 ARG HD2 1 1
11 37516 1 1 91 ARG HD3 H -0.856 3.725 3.771 1.00 . A A . 91 ARG HD3 1 1
11 37517 1 1 91 ARG HE H -0.107 5.740 2.136 1.00 . A A . 91 ARG HE 1 1
11 37518 1 1 91 ARG HG2 H 0.218 6.388 4.177 1.00 . A A . 91 ARG HG2 1 1
11 37519 1 1 91 ARG HG3 H 0.726 5.271 5.455 1.00 . A A . 91 ARG HG3 1 1
11 37520 1 1 91 ARG HH11 H 0.852 2.404 2.396 1.00 . A A . 91 ARG HH11 1 1
11 37521 1 1 91 ARG HH12 H 1.208 2.239 0.709 1.00 . A A . 91 ARG HH12 1 1
11 37522 1 1 91 ARG HH21 H 0.359 5.535 -0.087 1.00 . A A . 91 ARG HH21 1 1
11 37523 1 1 91 ARG HH22 H 0.929 4.021 -0.702 1.00 . A A . 91 ARG HH22 1 1
11 37524 1 1 91 ARG N N -2.392 7.145 3.756 1.00 . A A . 91 ARG N 1 1
11 37525 1 1 91 ARG NE N 0.144 4.808 2.304 1.00 . A A . 91 ARG NE 1 1
11 37526 1 1 91 ARG NH1 N 0.901 2.798 1.479 1.00 . A A . 91 ARG NH1 1 1
11 37527 1 1 91 ARG NH2 N 0.619 4.583 0.065 1.00 . A A . 91 ARG NH2 1 1
11 37528 1 1 91 ARG O O -4.584 4.672 4.747 1.00 . A A . 91 ARG O 1 1
11 37529 1 1 92 ILE C C -6.344 7.703 6.280 1.00 . A A . 92 ILE C 1 1
11 37530 1 1 92 ILE CA C -5.461 6.510 6.628 1.00 . A A . 92 ILE CA 1 1
11 37531 1 1 92 ILE CB C -5.236 6.477 8.151 1.00 . A A . 92 ILE CB 1 1
11 37532 1 1 92 ILE CD1 C -3.172 7.894 8.609 1.00 . A A . 92 ILE CD1 1 1
11 37533 1 1 92 ILE CG1 C -4.683 7.818 8.635 1.00 . A A . 92 ILE CG1 1 1
11 37534 1 1 92 ILE CG2 C -4.292 5.343 8.522 1.00 . A A . 92 ILE CG2 1 1
11 37535 1 1 92 ILE H H -3.579 7.304 6.074 1.00 . A A . 92 ILE H 1 1
11 37536 1 1 92 ILE HA H -5.971 5.602 6.339 1.00 . A A . 92 ILE HA 1 1
11 37537 1 1 92 ILE HB H -6.185 6.293 8.628 1.00 . A A . 92 ILE HB 1 1
11 37538 1 1 92 ILE HD11 H -2.795 7.280 7.804 1.00 . A A . 92 ILE HD11 1 1
11 37539 1 1 92 ILE HD12 H -2.865 8.918 8.455 1.00 . A A . 92 ILE HD12 1 1
11 37540 1 1 92 ILE HD13 H -2.778 7.537 9.549 1.00 . A A . 92 ILE HD13 1 1
11 37541 1 1 92 ILE HG12 H -5.080 8.605 7.993 1.00 . A A . 92 ILE HG12 1 1
11 37542 1 1 92 ILE HG13 H -5.007 7.986 9.652 1.00 . A A . 92 ILE HG13 1 1
11 37543 1 1 92 ILE HG21 H -4.790 4.397 8.377 1.00 . A A . 92 ILE HG21 1 1
11 37544 1 1 92 ILE HG22 H -3.413 5.386 7.895 1.00 . A A . 92 ILE HG22 1 1
11 37545 1 1 92 ILE HG23 H -4.001 5.441 9.557 1.00 . A A . 92 ILE HG23 1 1
11 37546 1 1 92 ILE N N -4.197 6.563 5.903 1.00 . A A . 92 ILE N 1 1
11 37547 1 1 92 ILE O O -7.291 8.017 7.000 1.00 . A A . 92 ILE O 1 1
11 37548 1 1 93 GLY C C -8.287 9.214 4.659 1.00 . A A . 93 GLY C 1 1
11 37549 1 1 93 GLY CA C -6.803 9.516 4.747 1.00 . A A . 93 GLY CA 1 1
11 37550 1 1 93 GLY H H -5.260 8.069 4.637 1.00 . A A . 93 GLY H 1 1
11 37551 1 1 93 GLY HA2 H -6.650 10.319 5.452 1.00 . A A . 93 GLY HA2 1 1
11 37552 1 1 93 GLY HA3 H -6.454 9.832 3.775 1.00 . A A . 93 GLY HA3 1 1
11 37553 1 1 93 GLY N N -6.027 8.364 5.171 1.00 . A A . 93 GLY N 1 1
11 37554 1 1 93 GLY O O -9.118 10.111 4.796 1.00 . A A . 93 GLY O 1 1
11 37555 1 1 94 GLY C C -10.474 6.737 5.514 1.00 . A A . 94 GLY C 1 1
11 37556 1 1 94 GLY CA C -10.012 7.554 4.324 1.00 . A A . 94 GLY CA 1 1
11 37557 1 1 94 GLY H H -7.913 7.275 4.328 1.00 . A A . 94 GLY H 1 1
11 37558 1 1 94 GLY HA2 H -10.622 8.443 4.253 1.00 . A A . 94 GLY HA2 1 1
11 37559 1 1 94 GLY HA3 H -10.142 6.967 3.427 1.00 . A A . 94 GLY HA3 1 1
11 37560 1 1 94 GLY N N -8.620 7.948 4.428 1.00 . A A . 94 GLY N 1 1
11 37561 1 1 94 GLY O O -11.490 6.046 5.444 1.00 . A A . 94 GLY O 1 1
11 37562 1 1 95 ILE C C -11.530 6.271 8.190 1.00 . A A . 95 ILE C 1 1
11 37563 1 1 95 ILE CA C -10.064 6.076 7.820 1.00 . A A . 95 ILE CA 1 1
11 37564 1 1 95 ILE CB C -9.184 6.507 9.008 1.00 . A A . 95 ILE CB 1 1
11 37565 1 1 95 ILE CD1 C -8.073 5.355 10.987 1.00 . A A . 95 ILE CD1 1 1
11 37566 1 1 95 ILE CG1 C -9.333 5.519 10.166 1.00 . A A . 95 ILE CG1 1 1
11 37567 1 1 95 ILE CG2 C -9.549 7.914 9.454 1.00 . A A . 95 ILE CG2 1 1
11 37568 1 1 95 ILE H H -8.927 7.382 6.604 1.00 . A A . 95 ILE H 1 1
11 37569 1 1 95 ILE HA H -9.888 5.027 7.630 1.00 . A A . 95 ILE HA 1 1
11 37570 1 1 95 ILE HB H -8.155 6.515 8.681 1.00 . A A . 95 ILE HB 1 1
11 37571 1 1 95 ILE HD11 H -7.785 4.313 11.000 1.00 . A A . 95 ILE HD11 1 1
11 37572 1 1 95 ILE HD12 H -7.279 5.941 10.549 1.00 . A A . 95 ILE HD12 1 1
11 37573 1 1 95 ILE HD13 H -8.255 5.689 11.997 1.00 . A A . 95 ILE HD13 1 1
11 37574 1 1 95 ILE HG12 H -10.128 5.876 10.821 1.00 . A A . 95 ILE HG12 1 1
11 37575 1 1 95 ILE HG13 H -9.602 4.550 9.771 1.00 . A A . 95 ILE HG13 1 1
11 37576 1 1 95 ILE HG21 H -9.701 8.539 8.587 1.00 . A A . 95 ILE HG21 1 1
11 37577 1 1 95 ILE HG22 H -10.458 7.883 10.037 1.00 . A A . 95 ILE HG22 1 1
11 37578 1 1 95 ILE HG23 H -8.750 8.321 10.055 1.00 . A A . 95 ILE HG23 1 1
11 37579 1 1 95 ILE N N -9.726 6.815 6.610 1.00 . A A . 95 ILE N 1 1
11 37580 1 1 95 ILE O O -12.159 5.383 8.767 1.00 . A A . 95 ILE O 1 1
11 37581 1 1 96 LYS C C -14.403 6.884 7.316 1.00 . A A . 96 LYS C 1 1
11 37582 1 1 96 LYS CA C -13.463 7.750 8.149 1.00 . A A . 96 LYS CA 1 1
11 37583 1 1 96 LYS CB C -13.744 9.230 7.879 1.00 . A A . 96 LYS CB 1 1
11 37584 1 1 96 LYS CD C -15.262 9.473 9.865 1.00 . A A . 96 LYS CD 1 1
11 37585 1 1 96 LYS CE C -14.181 10.199 10.650 1.00 . A A . 96 LYS CE 1 1
11 37586 1 1 96 LYS CG C -15.105 9.691 8.370 1.00 . A A . 96 LYS CG 1 1
11 37587 1 1 96 LYS H H -11.517 8.105 7.396 1.00 . A A . 96 LYS H 1 1
11 37588 1 1 96 LYS HA H -13.636 7.544 9.194 1.00 . A A . 96 LYS HA 1 1
11 37589 1 1 96 LYS HB2 H -12.978 9.822 8.382 1.00 . A A . 96 LYS HB2 1 1
11 37590 1 1 96 LYS HB3 H -13.690 9.406 6.814 1.00 . A A . 96 LYS HB3 1 1
11 37591 1 1 96 LYS HD2 H -16.238 9.846 10.177 1.00 . A A . 96 LYS HD2 1 1
11 37592 1 1 96 LYS HD3 H -15.197 8.414 10.074 1.00 . A A . 96 LYS HD3 1 1
11 37593 1 1 96 LYS HE2 H -13.335 9.527 10.795 1.00 . A A . 96 LYS HE2 1 1
11 37594 1 1 96 LYS HE3 H -13.859 11.060 10.083 1.00 . A A . 96 LYS HE3 1 1
11 37595 1 1 96 LYS HG2 H -15.220 10.753 8.152 1.00 . A A . 96 LYS HG2 1 1
11 37596 1 1 96 LYS HG3 H -15.872 9.131 7.852 1.00 . A A . 96 LYS HG3 1 1
11 37597 1 1 96 LYS HZ1 H -15.108 9.857 12.491 1.00 . A A . 96 LYS HZ1 1 1
11 37598 1 1 96 LYS HZ2 H -15.379 11.405 11.864 1.00 . A A . 96 LYS HZ2 1 1
11 37599 1 1 96 LYS HZ3 H -13.881 11.021 12.548 1.00 . A A . 96 LYS HZ3 1 1
11 37600 1 1 96 LYS N N -12.070 7.438 7.855 1.00 . A A . 96 LYS N 1 1
11 37601 1 1 96 LYS NZ N -14.672 10.652 11.982 1.00 . A A . 96 LYS NZ 1 1
11 37602 1 1 96 LYS O O -15.395 6.359 7.823 1.00 . A A . 96 LYS O 1 1
11 37603 1 1 97 THR C C -14.790 4.449 5.465 1.00 . A A . 97 THR C 1 1
11 37604 1 1 97 THR CA C -14.898 5.933 5.130 1.00 . A A . 97 THR CA 1 1
11 37605 1 1 97 THR CB C -14.486 6.147 3.661 1.00 . A A . 97 THR CB 1 1
11 37606 1 1 97 THR CG2 C -15.496 5.511 2.718 1.00 . A A . 97 THR CG2 1 1
11 37607 1 1 97 THR H H -13.280 7.178 5.688 1.00 . A A . 97 THR H 1 1
11 37608 1 1 97 THR HA H -15.925 6.243 5.244 1.00 . A A . 97 THR HA 1 1
11 37609 1 1 97 THR HB H -13.523 5.682 3.502 1.00 . A A . 97 THR HB 1 1
11 37610 1 1 97 THR HG1 H -15.252 7.900 3.181 1.00 . A A . 97 THR HG1 1 1
11 37611 1 1 97 THR HG21 H -15.400 4.436 2.762 1.00 . A A . 97 THR HG21 1 1
11 37612 1 1 97 THR HG22 H -15.309 5.848 1.710 1.00 . A A . 97 THR HG22 1 1
11 37613 1 1 97 THR HG23 H -16.494 5.796 3.014 1.00 . A A . 97 THR HG23 1 1
11 37614 1 1 97 THR N N -14.083 6.735 6.034 1.00 . A A . 97 THR N 1 1
11 37615 1 1 97 THR O O -15.754 3.697 5.318 1.00 . A A . 97 THR O 1 1
11 37616 1 1 97 THR OG1 O -14.381 7.547 3.382 1.00 . A A . 97 THR OG1 1 1
11 37617 1 1 98 LEU C C -14.263 2.220 7.444 1.00 . A A . 98 LEU C 1 1
11 37618 1 1 98 LEU CA C -13.378 2.638 6.273 1.00 . A A . 98 LEU CA 1 1
11 37619 1 1 98 LEU CB C -11.906 2.421 6.629 1.00 . A A . 98 LEU CB 1 1
11 37620 1 1 98 LEU CD1 C -9.489 2.379 5.967 1.00 . A A . 98 LEU CD1 1 1
11 37621 1 1 98 LEU CD2 C -11.264 2.101 4.227 1.00 . A A . 98 LEU CD2 1 1
11 37622 1 1 98 LEU CG C -10.894 2.776 5.539 1.00 . A A . 98 LEU CG 1 1
11 37623 1 1 98 LEU H H -12.881 4.678 6.013 1.00 . A A . 98 LEU H 1 1
11 37624 1 1 98 LEU HA H -13.627 2.031 5.416 1.00 . A A . 98 LEU HA 1 1
11 37625 1 1 98 LEU HB2 H -11.681 3.031 7.503 1.00 . A A . 98 LEU HB2 1 1
11 37626 1 1 98 LEU HB3 H -11.777 1.377 6.875 1.00 . A A . 98 LEU HB3 1 1
11 37627 1 1 98 LEU HD11 H -9.399 1.304 5.953 1.00 . A A . 98 LEU HD11 1 1
11 37628 1 1 98 LEU HD12 H -9.300 2.744 6.965 1.00 . A A . 98 LEU HD12 1 1
11 37629 1 1 98 LEU HD13 H -8.770 2.809 5.284 1.00 . A A . 98 LEU HD13 1 1
11 37630 1 1 98 LEU HD21 H -10.371 1.933 3.643 1.00 . A A . 98 LEU HD21 1 1
11 37631 1 1 98 LEU HD22 H -11.941 2.737 3.674 1.00 . A A . 98 LEU HD22 1 1
11 37632 1 1 98 LEU HD23 H -11.746 1.155 4.431 1.00 . A A . 98 LEU HD23 1 1
11 37633 1 1 98 LEU HG H -10.904 3.846 5.381 1.00 . A A . 98 LEU HG 1 1
11 37634 1 1 98 LEU N N -13.612 4.033 5.916 1.00 . A A . 98 LEU N 1 1
11 37635 1 1 98 LEU O O -14.621 1.049 7.579 1.00 . A A . 98 LEU O 1 1
11 37636 1 1 99 LYS C C -16.910 3.296 9.158 1.00 . A A . 99 LYS C 1 1
11 37637 1 1 99 LYS CA C -15.460 2.919 9.445 1.00 . A A . 99 LYS CA 1 1
11 37638 1 1 99 LYS CB C -14.952 3.695 10.662 1.00 . A A . 99 LYS CB 1 1
11 37639 1 1 99 LYS CD C -13.458 3.077 12.586 1.00 . A A . 99 LYS CD 1 1
11 37640 1 1 99 LYS CE C -13.203 4.376 13.335 1.00 . A A . 99 LYS CE 1 1
11 37641 1 1 99 LYS CG C -13.545 3.309 11.087 1.00 . A A . 99 LYS CG 1 1
11 37642 1 1 99 LYS H H -14.297 4.099 8.126 1.00 . A A . 99 LYS H 1 1
11 37643 1 1 99 LYS HA H -15.409 1.861 9.656 1.00 . A A . 99 LYS HA 1 1
11 37644 1 1 99 LYS HB2 H -14.958 4.758 10.419 1.00 . A A . 99 LYS HB2 1 1
11 37645 1 1 99 LYS HB3 H -15.618 3.514 11.493 1.00 . A A . 99 LYS HB3 1 1
11 37646 1 1 99 LYS HD2 H -14.398 2.647 12.933 1.00 . A A . 99 LYS HD2 1 1
11 37647 1 1 99 LYS HD3 H -12.651 2.389 12.789 1.00 . A A . 99 LYS HD3 1 1
11 37648 1 1 99 LYS HE2 H -12.493 4.187 14.141 1.00 . A A . 99 LYS HE2 1 1
11 37649 1 1 99 LYS HE3 H -12.779 5.095 12.649 1.00 . A A . 99 LYS HE3 1 1
11 37650 1 1 99 LYS HG2 H -13.259 2.393 10.570 1.00 . A A . 99 LYS HG2 1 1
11 37651 1 1 99 LYS HG3 H -12.866 4.103 10.813 1.00 . A A . 99 LYS HG3 1 1
11 37652 1 1 99 LYS HZ1 H -14.736 5.792 13.396 1.00 . A A . 99 LYS HZ1 1 1
11 37653 1 1 99 LYS HZ2 H -14.304 5.185 14.915 1.00 . A A . 99 LYS HZ2 1 1
11 37654 1 1 99 LYS HZ3 H -15.220 4.238 13.856 1.00 . A A . 99 LYS HZ3 1 1
11 37655 1 1 99 LYS N N -14.614 3.184 8.287 1.00 . A A . 99 LYS N 1 1
11 37656 1 1 99 LYS NZ N -14.453 4.937 13.916 1.00 . A A . 99 LYS NZ 1 1
11 37657 1 1 99 LYS O O -17.703 3.487 10.078 1.00 . A A . 99 LYS O 1 1
11 37658 1 1 100 GLU C C -19.244 2.618 6.674 1.00 . A A . 100 GLU C 1 1
11 37659 1 1 100 GLU CA C -18.602 3.751 7.469 1.00 . A A . 100 GLU CA 1 1
11 37660 1 1 100 GLU CB C -18.590 5.032 6.633 1.00 . A A . 100 GLU CB 1 1
11 37661 1 1 100 GLU CD C -19.492 7.137 7.700 1.00 . A A . 100 GLU CD 1 1
11 37662 1 1 100 GLU CG C -18.268 6.281 7.437 1.00 . A A . 100 GLU CG 1 1
11 37663 1 1 100 GLU H H -16.568 3.233 7.188 1.00 . A A . 100 GLU H 1 1
11 37664 1 1 100 GLU HA H -19.183 3.920 8.363 1.00 . A A . 100 GLU HA 1 1
11 37665 1 1 100 GLU HB2 H -17.839 4.923 5.850 1.00 . A A . 100 GLU HB2 1 1
11 37666 1 1 100 GLU HB3 H -19.562 5.161 6.181 1.00 . A A . 100 GLU HB3 1 1
11 37667 1 1 100 GLU HE2 H -20.709 7.759 8.959 1.00 . A A . 100 GLU HE2 1 1
11 37668 1 1 100 GLU HG2 H -17.838 5.981 8.392 1.00 . A A . 100 GLU HG2 1 1
11 37669 1 1 100 GLU HG3 H -17.545 6.869 6.892 1.00 . A A . 100 GLU HG3 1 1
11 37670 1 1 100 GLU N N -17.247 3.398 7.876 1.00 . A A . 100 GLU N 1 1
11 37671 1 1 100 GLU O O -20.468 2.527 6.580 1.00 . A A . 100 GLU O 1 1
11 37672 1 1 100 GLU OE1 O -20.007 7.745 6.738 1.00 . A A . 100 GLU OE1 1 1
11 37673 1 1 100 GLU OE2 O -19.934 7.200 8.866 1.00 . A A . 100 GLU OE2 1 1
11 37674 1 1 101 ARG C C -18.575 -0.693 6.002 1.00 . A A . 101 ARG C 1 1
11 37675 1 1 101 ARG CA C -18.893 0.631 5.313 1.00 . A A . 101 ARG CA 1 1
11 37676 1 1 101 ARG CB C -18.270 0.654 3.916 1.00 . A A . 101 ARG CB 1 1
11 37677 1 1 101 ARG CD C -17.556 2.022 1.933 1.00 . A A . 101 ARG CD 1 1
11 37678 1 1 101 ARG CG C -18.310 2.020 3.253 1.00 . A A . 101 ARG CG 1 1
11 37679 1 1 101 ARG CZ C -19.345 1.950 0.248 1.00 . A A . 101 ARG CZ 1 1
11 37680 1 1 101 ARG H H -17.442 1.882 6.212 1.00 . A A . 101 ARG H 1 1
11 37681 1 1 101 ARG HA H -19.965 0.728 5.221 1.00 . A A . 101 ARG HA 1 1
11 37682 1 1 101 ARG HB2 H -17.229 0.343 4.000 1.00 . A A . 101 ARG HB2 1 1
11 37683 1 1 101 ARG HB3 H -18.802 -0.044 3.286 1.00 . A A . 101 ARG HB3 1 1
11 37684 1 1 101 ARG HD2 H -16.643 2.608 2.048 1.00 . A A . 101 ARG HD2 1 1
11 37685 1 1 101 ARG HD3 H -17.297 1.005 1.681 1.00 . A A . 101 ARG HD3 1 1
11 37686 1 1 101 ARG HE H -18.128 3.501 0.554 1.00 . A A . 101 ARG HE 1 1
11 37687 1 1 101 ARG HG2 H -19.349 2.293 3.066 1.00 . A A . 101 ARG HG2 1 1
11 37688 1 1 101 ARG HG3 H -17.862 2.745 3.916 1.00 . A A . 101 ARG HG3 1 1
11 37689 1 1 101 ARG HH11 H -19.158 0.276 1.364 1.00 . A A . 101 ARG HH11 1 1
11 37690 1 1 101 ARG HH12 H -20.416 0.238 0.173 1.00 . A A . 101 ARG HH12 1 1
11 37691 1 1 101 ARG HH21 H -19.781 3.464 -1.018 1.00 . A A . 101 ARG HH21 1 1
11 37692 1 1 101 ARG HH22 H -20.769 2.052 -1.182 1.00 . A A . 101 ARG HH22 1 1
11 37693 1 1 101 ARG N N -18.408 1.757 6.102 1.00 . A A . 101 ARG N 1 1
11 37694 1 1 101 ARG NE N -18.349 2.593 0.849 1.00 . A A . 101 ARG NE 1 1
11 37695 1 1 101 ARG NH1 N -19.665 0.720 0.626 1.00 . A A . 101 ARG NH1 1 1
11 37696 1 1 101 ARG NH2 N -20.021 2.537 -0.730 1.00 . A A . 101 ARG NH2 1 1
11 37697 1 1 101 ARG O O -18.757 -1.764 5.425 1.00 . A A . 101 ARG O 1 1
11 37698 1 1 102 GLY C C -16.370 -2.315 7.674 1.00 . A A . 102 GLY C 1 1
11 37699 1 1 102 GLY CA C -17.763 -1.808 7.988 1.00 . A A . 102 GLY CA 1 1
11 37700 1 1 102 GLY H H -17.975 0.272 7.650 1.00 . A A . 102 GLY H 1 1
11 37701 1 1 102 GLY HA2 H -17.826 -1.590 9.043 1.00 . A A . 102 GLY HA2 1 1
11 37702 1 1 102 GLY HA3 H -18.477 -2.581 7.747 1.00 . A A . 102 GLY HA3 1 1
11 37703 1 1 102 GLY N N -18.099 -0.610 7.241 1.00 . A A . 102 GLY N 1 1
11 37704 1 1 102 GLY O O -16.040 -3.466 7.965 1.00 . A A . 102 GLY O 1 1
11 37705 1 1 103 ILE C C -13.249 -1.685 7.917 1.00 . A A . 103 ILE C 1 1
11 37706 1 1 103 ILE CA C -14.185 -1.826 6.721 1.00 . A A . 103 ILE CA 1 1
11 37707 1 1 103 ILE CB C -13.653 -0.963 5.562 1.00 . A A . 103 ILE CB 1 1
11 37708 1 1 103 ILE CD1 C -14.344 0.174 3.393 1.00 . A A . 103 ILE CD1 1 1
11 37709 1 1 103 ILE CG1 C -14.721 -0.811 4.477 1.00 . A A . 103 ILE CG1 1 1
11 37710 1 1 103 ILE CG2 C -12.386 -1.577 4.983 1.00 . A A . 103 ILE CG2 1 1
11 37711 1 1 103 ILE H H -15.870 -0.555 6.869 1.00 . A A . 103 ILE H 1 1
11 37712 1 1 103 ILE HA H -14.191 -2.858 6.402 1.00 . A A . 103 ILE HA 1 1
11 37713 1 1 103 ILE HB H -13.405 0.012 5.953 1.00 . A A . 103 ILE HB 1 1
11 37714 1 1 103 ILE HD11 H -13.268 0.247 3.330 1.00 . A A . 103 ILE HD11 1 1
11 37715 1 1 103 ILE HD12 H -14.734 -0.167 2.445 1.00 . A A . 103 ILE HD12 1 1
11 37716 1 1 103 ILE HD13 H -14.758 1.143 3.626 1.00 . A A . 103 ILE HD13 1 1
11 37717 1 1 103 ILE HG12 H -14.884 -1.785 4.017 1.00 . A A . 103 ILE HG12 1 1
11 37718 1 1 103 ILE HG13 H -15.639 -0.470 4.933 1.00 . A A . 103 ILE HG13 1 1
11 37719 1 1 103 ILE HG21 H -12.377 -1.442 3.912 1.00 . A A . 103 ILE HG21 1 1
11 37720 1 1 103 ILE HG22 H -11.522 -1.091 5.413 1.00 . A A . 103 ILE HG22 1 1
11 37721 1 1 103 ILE HG23 H -12.359 -2.630 5.214 1.00 . A A . 103 ILE HG23 1 1
11 37722 1 1 103 ILE N N -15.550 -1.458 7.075 1.00 . A A . 103 ILE N 1 1
11 37723 1 1 103 ILE O O -13.528 -0.936 8.853 1.00 . A A . 103 ILE O 1 1
11 37724 1 1 104 LYS C C -9.796 -1.906 8.437 1.00 . A A . 104 LYS C 1 1
11 37725 1 1 104 LYS CA C -11.155 -2.364 8.957 1.00 . A A . 104 LYS CA 1 1
11 37726 1 1 104 LYS CB C -11.025 -3.740 9.613 1.00 . A A . 104 LYS CB 1 1
11 37727 1 1 104 LYS CD C -10.944 -6.233 9.317 1.00 . A A . 104 LYS CD 1 1
11 37728 1 1 104 LYS CE C -12.349 -6.667 9.705 1.00 . A A . 104 LYS CE 1 1
11 37729 1 1 104 LYS CG C -10.950 -4.885 8.617 1.00 . A A . 104 LYS CG 1 1
11 37730 1 1 104 LYS H H -11.969 -2.988 7.105 1.00 . A A . 104 LYS H 1 1
11 37731 1 1 104 LYS HA H -11.504 -1.655 9.693 1.00 . A A . 104 LYS HA 1 1
11 37732 1 1 104 LYS HB2 H -10.117 -3.748 10.216 1.00 . A A . 104 LYS HB2 1 1
11 37733 1 1 104 LYS HB3 H -11.881 -3.903 10.253 1.00 . A A . 104 LYS HB3 1 1
11 37734 1 1 104 LYS HD2 H -10.515 -6.978 8.647 1.00 . A A . 104 LYS HD2 1 1
11 37735 1 1 104 LYS HD3 H -10.340 -6.163 10.212 1.00 . A A . 104 LYS HD3 1 1
11 37736 1 1 104 LYS HE2 H -12.777 -5.925 10.380 1.00 . A A . 104 LYS HE2 1 1
11 37737 1 1 104 LYS HE3 H -12.952 -6.725 8.810 1.00 . A A . 104 LYS HE3 1 1
11 37738 1 1 104 LYS HG2 H -11.814 -4.834 7.954 1.00 . A A . 104 LYS HG2 1 1
11 37739 1 1 104 LYS HG3 H -10.043 -4.786 8.037 1.00 . A A . 104 LYS HG3 1 1
11 37740 1 1 104 LYS HZ1 H -12.211 -8.751 9.680 1.00 . A A . 104 LYS HZ1 1 1
11 37741 1 1 104 LYS HZ2 H -13.264 -8.149 10.859 1.00 . A A . 104 LYS HZ2 1 1
11 37742 1 1 104 LYS HZ3 H -11.592 -8.040 11.085 1.00 . A A . 104 LYS HZ3 1 1
11 37743 1 1 104 LYS N N -12.136 -2.409 7.879 1.00 . A A . 104 LYS N 1 1
11 37744 1 1 104 LYS NZ N -12.354 -7.995 10.379 1.00 . A A . 104 LYS NZ 1 1
11 37745 1 1 104 LYS O O -9.231 -2.516 7.530 1.00 . A A . 104 LYS O 1 1
11 37746 1 1 105 ALA C C -6.854 -0.913 9.437 1.00 . A A . 105 ALA C 1 1
11 37747 1 1 105 ALA CA C -7.983 -0.294 8.618 1.00 . A A . 105 ALA CA 1 1
11 37748 1 1 105 ALA CB C -7.972 1.220 8.760 1.00 . A A . 105 ALA CB 1 1
11 37749 1 1 105 ALA H H -9.775 -0.388 9.738 1.00 . A A . 105 ALA H 1 1
11 37750 1 1 105 ALA HA H -7.831 -0.534 7.576 1.00 . A A . 105 ALA HA 1 1
11 37751 1 1 105 ALA HB1 H -8.968 1.604 8.591 1.00 . A A . 105 ALA HB1 1 1
11 37752 1 1 105 ALA HB2 H -7.648 1.486 9.756 1.00 . A A . 105 ALA HB2 1 1
11 37753 1 1 105 ALA HB3 H -7.294 1.645 8.036 1.00 . A A . 105 ALA HB3 1 1
11 37754 1 1 105 ALA N N -9.277 -0.831 9.020 1.00 . A A . 105 ALA N 1 1
11 37755 1 1 105 ALA O O -6.341 -0.296 10.370 1.00 . A A . 105 ALA O 1 1
11 37756 1 1 106 HIS C C -4.155 -1.967 9.880 1.00 . A A . 106 HIS C 1 1
11 37757 1 1 106 HIS CA C -5.403 -2.837 9.782 1.00 . A A . 106 HIS CA 1 1
11 37758 1 1 106 HIS CB C -5.071 -4.148 9.068 1.00 . A A . 106 HIS CB 1 1
11 37759 1 1 106 HIS CD2 C -7.137 -5.228 7.933 1.00 . A A . 106 HIS CD2 1 1
11 37760 1 1 106 HIS CE1 C -7.667 -6.648 9.517 1.00 . A A . 106 HIS CE1 1 1
11 37761 1 1 106 HIS CG C -6.242 -5.072 8.935 1.00 . A A . 106 HIS CG 1 1
11 37762 1 1 106 HIS H H -6.919 -2.575 8.327 1.00 . A A . 106 HIS H 1 1
11 37763 1 1 106 HIS HA H -5.751 -3.059 10.779 1.00 . A A . 106 HIS HA 1 1
11 37764 1 1 106 HIS HB2 H -4.696 -3.914 8.071 1.00 . A A . 106 HIS HB2 1 1
11 37765 1 1 106 HIS HB3 H -4.299 -4.665 9.619 1.00 . A A . 106 HIS HB3 1 1
11 37766 1 1 106 HIS HD1 H -6.143 -6.104 10.770 1.00 . A A . 106 HIS HD1 1 1
11 37767 1 1 106 HIS HD2 H -7.160 -4.680 7.002 1.00 . A A . 106 HIS HD2 1 1
11 37768 1 1 106 HIS HE1 H -8.171 -7.421 10.078 1.00 . A A . 106 HIS HE1 1 1
11 37769 1 1 106 HIS HE2 H -8.717 -6.602 7.760 1.00 . A A . 106 HIS HE2 1 1
11 37770 1 1 106 HIS N N -6.472 -2.135 9.080 1.00 . A A . 106 HIS N 1 1
11 37771 1 1 106 HIS ND1 N -6.602 -5.975 9.914 1.00 . A A . 106 HIS ND1 1 1
11 37772 1 1 106 HIS NE2 N -8.012 -6.213 8.319 1.00 . A A . 106 HIS NE2 1 1
11 37773 1 1 106 HIS O O -3.861 -1.181 8.980 1.00 . A A . 106 HIS O 1 1
11 37774 1 1 107 SER C C -1.573 -1.687 12.540 1.00 . A A . 107 SER C 1 1
11 37775 1 1 107 SER CA C -2.208 -1.335 11.199 1.00 . A A . 107 SER CA 1 1
11 37776 1 1 107 SER CB C -2.518 0.163 11.145 1.00 . A A . 107 SER CB 1 1
11 37777 1 1 107 SER H H -3.709 -2.754 11.662 1.00 . A A . 107 SER H 1 1
11 37778 1 1 107 SER HA H -1.512 -1.578 10.409 1.00 . A A . 107 SER HA 1 1
11 37779 1 1 107 SER HB2 H -1.815 0.648 10.468 1.00 . A A . 107 SER HB2 1 1
11 37780 1 1 107 SER HB3 H -3.526 0.306 10.782 1.00 . A A . 107 SER HB3 1 1
11 37781 1 1 107 SER HG H -3.096 0.405 13.001 1.00 . A A . 107 SER HG 1 1
11 37782 1 1 107 SER N N -3.423 -2.112 10.981 1.00 . A A . 107 SER N 1 1
11 37783 1 1 107 SER O O -2.211 -2.286 13.406 1.00 . A A . 107 SER O 1 1
11 37784 1 1 107 SER OG O -2.408 0.752 12.429 1.00 . A A . 107 SER OG 1 1
11 37785 1 1 108 THR C C 0.057 -0.575 15.025 1.00 . A A . 108 THR C 1 1
11 37786 1 1 108 THR CA C 0.416 -1.584 13.940 1.00 . A A . 108 THR CA 1 1
11 37787 1 1 108 THR CB C 1.940 -1.558 13.716 1.00 . A A . 108 THR CB 1 1
11 37788 1 1 108 THR CG2 C 2.347 -2.570 12.654 1.00 . A A . 108 THR CG2 1 1
11 37789 1 1 108 THR H H 0.146 -0.834 11.980 1.00 . A A . 108 THR H 1 1
11 37790 1 1 108 THR HA H 0.139 -2.573 14.276 1.00 . A A . 108 THR HA 1 1
11 37791 1 1 108 THR HB H 2.430 -1.816 14.644 1.00 . A A . 108 THR HB 1 1
11 37792 1 1 108 THR HG1 H 3.072 0.048 13.882 1.00 . A A . 108 THR HG1 1 1
11 37793 1 1 108 THR HG21 H 1.474 -3.103 12.312 1.00 . A A . 108 THR HG21 1 1
11 37794 1 1 108 THR HG22 H 3.054 -3.269 13.076 1.00 . A A . 108 THR HG22 1 1
11 37795 1 1 108 THR HG23 H 2.803 -2.055 11.822 1.00 . A A . 108 THR HG23 1 1
11 37796 1 1 108 THR N N -0.308 -1.308 12.706 1.00 . A A . 108 THR N 1 1
11 37797 1 1 108 THR O O -0.378 0.537 14.731 1.00 . A A . 108 THR O 1 1
11 37798 1 1 108 THR OG1 O 2.354 -0.247 13.316 1.00 . A A . 108 THR OG1 1 1
11 37799 1 1 109 ALA C C 0.655 1.240 17.274 1.00 . A A . 109 ALA C 1 1
11 37800 1 1 109 ALA CA C -0.059 -0.101 17.409 1.00 . A A . 109 ALA CA 1 1
11 37801 1 1 109 ALA CB C 0.328 -0.778 18.716 1.00 . A A . 109 ALA CB 1 1
11 37802 1 1 109 ALA H H 0.593 -1.871 16.451 1.00 . A A . 109 ALA H 1 1
11 37803 1 1 109 ALA HA H -1.126 0.070 17.423 1.00 . A A . 109 ALA HA 1 1
11 37804 1 1 109 ALA HB1 H 1.142 -1.464 18.538 1.00 . A A . 109 ALA HB1 1 1
11 37805 1 1 109 ALA HB2 H 0.636 -0.029 19.431 1.00 . A A . 109 ALA HB2 1 1
11 37806 1 1 109 ALA HB3 H -0.521 -1.319 19.105 1.00 . A A . 109 ALA HB3 1 1
11 37807 1 1 109 ALA N N 0.243 -0.972 16.280 1.00 . A A . 109 ALA N 1 1
11 37808 1 1 109 ALA O O 0.192 2.256 17.795 1.00 . A A . 109 ALA O 1 1
11 37809 1 1 110 LEU C C 1.893 3.363 15.345 1.00 . A A . 110 LEU C 1 1
11 37810 1 1 110 LEU CA C 2.561 2.453 16.370 1.00 . A A . 110 LEU CA 1 1
11 37811 1 1 110 LEU CB C 3.979 2.104 15.912 1.00 . A A . 110 LEU CB 1 1
11 37812 1 1 110 LEU CD1 C 5.375 2.984 17.799 1.00 . A A . 110 LEU CD1 1 1
11 37813 1 1 110 LEU CD2 C 6.336 2.850 15.494 1.00 . A A . 110 LEU CD2 1 1
11 37814 1 1 110 LEU CG C 5.075 3.092 16.312 1.00 . A A . 110 LEU CG 1 1
11 37815 1 1 110 LEU H H 2.101 0.396 16.183 1.00 . A A . 110 LEU H 1 1
11 37816 1 1 110 LEU HA H 2.615 2.973 17.315 1.00 . A A . 110 LEU HA 1 1
11 37817 1 1 110 LEU HB2 H 4.236 1.132 16.333 1.00 . A A . 110 LEU HB2 1 1
11 37818 1 1 110 LEU HB3 H 3.970 2.038 14.833 1.00 . A A . 110 LEU HB3 1 1
11 37819 1 1 110 LEU HD11 H 5.946 2.089 17.987 1.00 . A A . 110 LEU HD11 1 1
11 37820 1 1 110 LEU HD12 H 4.447 2.942 18.351 1.00 . A A . 110 LEU HD12 1 1
11 37821 1 1 110 LEU HD13 H 5.943 3.848 18.116 1.00 . A A . 110 LEU HD13 1 1
11 37822 1 1 110 LEU HD21 H 6.063 2.574 14.485 1.00 . A A . 110 LEU HD21 1 1
11 37823 1 1 110 LEU HD22 H 6.909 2.054 15.943 1.00 . A A . 110 LEU HD22 1 1
11 37824 1 1 110 LEU HD23 H 6.930 3.753 15.472 1.00 . A A . 110 LEU HD23 1 1
11 37825 1 1 110 LEU HG H 4.734 4.099 16.113 1.00 . A A . 110 LEU HG 1 1
11 37826 1 1 110 LEU N N 1.783 1.237 16.573 1.00 . A A . 110 LEU N 1 1
11 37827 1 1 110 LEU O O 1.769 4.570 15.557 1.00 . A A . 110 LEU O 1 1
11 37828 1 1 111 THR C C -0.362 4.348 13.726 1.00 . A A . 111 THR C 1 1
11 37829 1 1 111 THR CA C 0.803 3.532 13.176 1.00 . A A . 111 THR CA 1 1
11 37830 1 1 111 THR CB C 0.285 2.606 12.060 1.00 . A A . 111 THR CB 1 1
11 37831 1 1 111 THR CG2 C -0.420 3.406 10.975 1.00 . A A . 111 THR CG2 1 1
11 37832 1 1 111 THR H H 1.588 1.811 14.123 1.00 . A A . 111 THR H 1 1
11 37833 1 1 111 THR HA H 1.530 4.207 12.746 1.00 . A A . 111 THR HA 1 1
11 37834 1 1 111 THR HB H -0.421 1.910 12.490 1.00 . A A . 111 THR HB 1 1
11 37835 1 1 111 THR HG1 H 1.278 0.940 11.699 1.00 . A A . 111 THR HG1 1 1
11 37836 1 1 111 THR HG21 H -0.242 4.459 11.132 1.00 . A A . 111 THR HG21 1 1
11 37837 1 1 111 THR HG22 H -1.481 3.211 11.015 1.00 . A A . 111 THR HG22 1 1
11 37838 1 1 111 THR HG23 H -0.036 3.116 10.008 1.00 . A A . 111 THR HG23 1 1
11 37839 1 1 111 THR N N 1.460 2.776 14.233 1.00 . A A . 111 THR N 1 1
11 37840 1 1 111 THR O O -0.713 5.393 13.180 1.00 . A A . 111 THR O 1 1
11 37841 1 1 111 THR OG1 O 1.374 1.872 11.488 1.00 . A A . 111 THR OG1 1 1
11 37842 1 1 112 ALA C C -1.601 5.635 16.387 1.00 . A A . 112 ALA C 1 1
11 37843 1 1 112 ALA CA C -2.084 4.547 15.435 1.00 . A A . 112 ALA CA 1 1
11 37844 1 1 112 ALA CB C -2.965 3.550 16.172 1.00 . A A . 112 ALA CB 1 1
11 37845 1 1 112 ALA H H -0.633 3.023 15.198 1.00 . A A . 112 ALA H 1 1
11 37846 1 1 112 ALA HA H -2.673 5.002 14.653 1.00 . A A . 112 ALA HA 1 1
11 37847 1 1 112 ALA HB1 H -2.732 3.576 17.226 1.00 . A A . 112 ALA HB1 1 1
11 37848 1 1 112 ALA HB2 H -4.003 3.810 16.026 1.00 . A A . 112 ALA HB2 1 1
11 37849 1 1 112 ALA HB3 H -2.785 2.557 15.787 1.00 . A A . 112 ALA HB3 1 1
11 37850 1 1 112 ALA N N -0.959 3.862 14.810 1.00 . A A . 112 ALA N 1 1
11 37851 1 1 112 ALA O O -2.282 6.642 16.588 1.00 . A A . 112 ALA O 1 1
11 37852 1 1 113 GLU C C 0.331 7.751 17.236 1.00 . A A . 113 GLU C 1 1
11 37853 1 1 113 GLU CA C 0.145 6.392 17.904 1.00 . A A . 113 GLU CA 1 1
11 37854 1 1 113 GLU CB C 1.487 5.885 18.439 1.00 . A A . 113 GLU CB 1 1
11 37855 1 1 113 GLU CD C 1.724 5.905 20.953 1.00 . A A . 113 GLU CD 1 1
11 37856 1 1 113 GLU CG C 1.982 6.647 19.656 1.00 . A A . 113 GLU CG 1 1
11 37857 1 1 113 GLU H H 0.069 4.606 16.771 1.00 . A A . 113 GLU H 1 1
11 37858 1 1 113 GLU HA H -0.542 6.500 18.730 1.00 . A A . 113 GLU HA 1 1
11 37859 1 1 113 GLU HB2 H 1.374 4.836 18.711 1.00 . A A . 113 GLU HB2 1 1
11 37860 1 1 113 GLU HB3 H 2.227 5.976 17.658 1.00 . A A . 113 GLU HB3 1 1
11 37861 1 1 113 GLU HE2 H 1.941 4.323 21.905 1.00 . A A . 113 GLU HE2 1 1
11 37862 1 1 113 GLU HG2 H 3.055 6.812 19.554 1.00 . A A . 113 GLU HG2 1 1
11 37863 1 1 113 GLU HG3 H 1.479 7.601 19.699 1.00 . A A . 113 GLU HG3 1 1
11 37864 1 1 113 GLU N N -0.426 5.427 16.971 1.00 . A A . 113 GLU N 1 1
11 37865 1 1 113 GLU O O 0.242 8.793 17.887 1.00 . A A . 113 GLU O 1 1
11 37866 1 1 113 GLU OE1 O 1.108 6.497 21.863 1.00 . A A . 113 GLU OE1 1 1
11 37867 1 1 113 GLU OE2 O 2.139 4.731 21.059 1.00 . A A . 113 GLU OE2 1 1
11 37868 1 1 114 LEU C C -0.519 9.429 14.542 1.00 . A A . 114 LEU C 1 1
11 37869 1 1 114 LEU CA C 0.789 8.963 15.175 1.00 . A A . 114 LEU CA 1 1
11 37870 1 1 114 LEU CB C 1.848 8.752 14.092 1.00 . A A . 114 LEU CB 1 1
11 37871 1 1 114 LEU CD1 C 3.529 7.294 15.245 1.00 . A A . 114 LEU CD1 1 1
11 37872 1 1 114 LEU CD2 C 4.261 8.842 13.423 1.00 . A A . 114 LEU CD2 1 1
11 37873 1 1 114 LEU CG C 3.293 8.640 14.578 1.00 . A A . 114 LEU CG 1 1
11 37874 1 1 114 LEU H H 0.648 6.872 15.469 1.00 . A A . 114 LEU H 1 1
11 37875 1 1 114 LEU HA H 1.134 9.722 15.862 1.00 . A A . 114 LEU HA 1 1
11 37876 1 1 114 LEU HB2 H 1.603 7.831 13.562 1.00 . A A . 114 LEU HB2 1 1
11 37877 1 1 114 LEU HB3 H 1.790 9.586 13.407 1.00 . A A . 114 LEU HB3 1 1
11 37878 1 1 114 LEU HD11 H 4.495 6.912 14.951 1.00 . A A . 114 LEU HD11 1 1
11 37879 1 1 114 LEU HD12 H 2.760 6.601 14.940 1.00 . A A . 114 LEU HD12 1 1
11 37880 1 1 114 LEU HD13 H 3.501 7.414 16.317 1.00 . A A . 114 LEU HD13 1 1
11 37881 1 1 114 LEU HD21 H 5.192 9.241 13.798 1.00 . A A . 114 LEU HD21 1 1
11 37882 1 1 114 LEU HD22 H 3.834 9.535 12.712 1.00 . A A . 114 LEU HD22 1 1
11 37883 1 1 114 LEU HD23 H 4.445 7.895 12.936 1.00 . A A . 114 LEU HD23 1 1
11 37884 1 1 114 LEU HG H 3.480 9.413 15.311 1.00 . A A . 114 LEU HG 1 1
11 37885 1 1 114 LEU N N 0.589 7.732 15.934 1.00 . A A . 114 LEU N 1 1
11 37886 1 1 114 LEU O O -0.699 10.616 14.272 1.00 . A A . 114 LEU O 1 1
11 37887 1 1 115 ALA C C -3.463 9.848 14.534 1.00 . A A . 115 ALA C 1 1
11 37888 1 1 115 ALA CA C -2.718 8.803 13.711 1.00 . A A . 115 ALA CA 1 1
11 37889 1 1 115 ALA CB C -3.556 7.542 13.570 1.00 . A A . 115 ALA CB 1 1
11 37890 1 1 115 ALA H H -1.223 7.559 14.545 1.00 . A A . 115 ALA H 1 1
11 37891 1 1 115 ALA HA H -2.539 9.199 12.721 1.00 . A A . 115 ALA HA 1 1
11 37892 1 1 115 ALA HB1 H -4.277 7.675 12.777 1.00 . A A . 115 ALA HB1 1 1
11 37893 1 1 115 ALA HB2 H -2.914 6.706 13.335 1.00 . A A . 115 ALA HB2 1 1
11 37894 1 1 115 ALA HB3 H -4.074 7.349 14.499 1.00 . A A . 115 ALA HB3 1 1
11 37895 1 1 115 ALA N N -1.426 8.487 14.308 1.00 . A A . 115 ALA N 1 1
11 37896 1 1 115 ALA O O -3.693 10.967 14.075 1.00 . A A . 115 ALA O 1 1
11 37897 1 1 116 LYS C C -3.772 11.668 16.860 1.00 . A A . 116 LYS C 1 1
11 37898 1 1 116 LYS CA C -4.559 10.380 16.641 1.00 . A A . 116 LYS CA 1 1
11 37899 1 1 116 LYS CB C -4.828 9.700 17.985 1.00 . A A . 116 LYS CB 1 1
11 37900 1 1 116 LYS CD C -3.647 9.079 20.114 1.00 . A A . 116 LYS CD 1 1
11 37901 1 1 116 LYS CE C -2.412 8.434 20.725 1.00 . A A . 116 LYS CE 1 1
11 37902 1 1 116 LYS CG C -3.598 9.051 18.596 1.00 . A A . 116 LYS CG 1 1
11 37903 1 1 116 LYS H H -3.627 8.570 16.062 1.00 . A A . 116 LYS H 1 1
11 37904 1 1 116 LYS HA H -5.502 10.622 16.175 1.00 . A A . 116 LYS HA 1 1
11 37905 1 1 116 LYS HB2 H -5.201 10.452 18.681 1.00 . A A . 116 LYS HB2 1 1
11 37906 1 1 116 LYS HB3 H -5.580 8.937 17.845 1.00 . A A . 116 LYS HB3 1 1
11 37907 1 1 116 LYS HD2 H -3.706 10.116 20.447 1.00 . A A . 116 LYS HD2 1 1
11 37908 1 1 116 LYS HD3 H -4.525 8.543 20.447 1.00 . A A . 116 LYS HD3 1 1
11 37909 1 1 116 LYS HE2 H -2.608 7.374 20.887 1.00 . A A . 116 LYS HE2 1 1
11 37910 1 1 116 LYS HE3 H -1.588 8.542 20.035 1.00 . A A . 116 LYS HE3 1 1
11 37911 1 1 116 LYS HG2 H -3.542 8.014 18.263 1.00 . A A . 116 LYS HG2 1 1
11 37912 1 1 116 LYS HG3 H -2.718 9.584 18.263 1.00 . A A . 116 LYS HG3 1 1
11 37913 1 1 116 LYS HZ1 H -2.794 8.902 22.724 1.00 . A A . 116 LYS HZ1 1 1
11 37914 1 1 116 LYS HZ2 H -1.911 10.086 21.900 1.00 . A A . 116 LYS HZ2 1 1
11 37915 1 1 116 LYS HZ3 H -1.157 8.651 22.379 1.00 . A A . 116 LYS HZ3 1 1
11 37916 1 1 116 LYS N N -3.839 9.476 15.753 1.00 . A A . 116 LYS N 1 1
11 37917 1 1 116 LYS NZ N -2.042 9.062 22.023 1.00 . A A . 116 LYS NZ 1 1
11 37918 1 1 116 LYS O O -4.345 12.714 17.166 1.00 . A A . 116 LYS O 1 1
11 37919 1 1 117 LYS C C -1.831 13.778 15.776 1.00 . A A . 117 LYS C 1 1
11 37920 1 1 117 LYS CA C -1.590 12.747 16.874 1.00 . A A . 117 LYS CA 1 1
11 37921 1 1 117 LYS CB C -0.121 12.318 16.871 1.00 . A A . 117 LYS CB 1 1
11 37922 1 1 117 LYS CD C 1.410 13.572 18.416 1.00 . A A . 117 LYS CD 1 1
11 37923 1 1 117 LYS CE C 0.638 14.743 19.003 1.00 . A A . 117 LYS CE 1 1
11 37924 1 1 117 LYS CG C 0.524 12.350 18.245 1.00 . A A . 117 LYS CG 1 1
11 37925 1 1 117 LYS H H -2.057 10.725 16.452 1.00 . A A . 117 LYS H 1 1
11 37926 1 1 117 LYS HA H -1.824 13.194 17.828 1.00 . A A . 117 LYS HA 1 1
11 37927 1 1 117 LYS HB2 H -0.062 11.299 16.486 1.00 . A A . 117 LYS HB2 1 1
11 37928 1 1 117 LYS HB3 H 0.433 12.978 16.220 1.00 . A A . 117 LYS HB3 1 1
11 37929 1 1 117 LYS HD2 H 2.234 13.321 19.085 1.00 . A A . 117 LYS HD2 1 1
11 37930 1 1 117 LYS HD3 H 1.805 13.859 17.451 1.00 . A A . 117 LYS HD3 1 1
11 37931 1 1 117 LYS HE2 H 0.691 15.585 18.313 1.00 . A A . 117 LYS HE2 1 1
11 37932 1 1 117 LYS HE3 H -0.394 14.450 19.128 1.00 . A A . 117 LYS HE3 1 1
11 37933 1 1 117 LYS HG2 H -0.258 12.371 19.004 1.00 . A A . 117 LYS HG2 1 1
11 37934 1 1 117 LYS HG3 H 1.125 11.460 18.371 1.00 . A A . 117 LYS HG3 1 1
11 37935 1 1 117 LYS HZ1 H 1.523 16.147 20.273 1.00 . A A . 117 LYS HZ1 1 1
11 37936 1 1 117 LYS HZ2 H 1.979 14.548 20.593 1.00 . A A . 117 LYS HZ2 1 1
11 37937 1 1 117 LYS HZ3 H 0.447 15.099 21.052 1.00 . A A . 117 LYS HZ3 1 1
11 37938 1 1 117 LYS N N -2.456 11.587 16.697 1.00 . A A . 117 LYS N 1 1
11 37939 1 1 117 LYS NZ N 1.185 15.164 20.323 1.00 . A A . 117 LYS NZ 1 1
11 37940 1 1 117 LYS O O -1.570 14.965 15.959 1.00 . A A . 117 LYS O 1 1
11 37941 1 1 118 ASN C C -4.075 14.624 13.498 1.00 . A A . 118 ASN C 1 1
11 37942 1 1 118 ASN CA C -2.609 14.198 13.508 1.00 . A A . 118 ASN CA 1 1
11 37943 1 1 118 ASN CB C -2.260 13.502 12.190 1.00 . A A . 118 ASN CB 1 1
11 37944 1 1 118 ASN CG C -0.775 13.549 11.889 1.00 . A A . 118 ASN CG 1 1
11 37945 1 1 118 ASN H H -2.520 12.357 14.549 1.00 . A A . 118 ASN H 1 1
11 37946 1 1 118 ASN HA H -1.991 15.076 13.615 1.00 . A A . 118 ASN HA 1 1
11 37947 1 1 118 ASN HB2 H -2.575 12.461 12.250 1.00 . A A . 118 ASN HB2 1 1
11 37948 1 1 118 ASN HB3 H -2.789 13.986 11.384 1.00 . A A . 118 ASN HB3 1 1
11 37949 1 1 118 ASN HD21 H -0.797 11.630 11.366 1.00 . A A . 118 ASN HD21 1 1
11 37950 1 1 118 ASN HD22 H 0.735 12.421 11.259 1.00 . A A . 118 ASN HD22 1 1
11 37951 1 1 118 ASN N N -2.332 13.315 14.635 1.00 . A A . 118 ASN N 1 1
11 37952 1 1 118 ASN ND2 N -0.223 12.419 11.460 1.00 . A A . 118 ASN ND2 1 1
11 37953 1 1 118 ASN O O -4.415 15.701 13.010 1.00 . A A . 118 ASN O 1 1
11 37954 1 1 118 ASN OD1 O -0.133 14.588 12.036 1.00 . A A . 118 ASN OD1 1 1
11 37955 1 1 119 GLY C C -7.205 12.978 13.479 1.00 . A A . 119 GLY C 1 1
11 37956 1 1 119 GLY CA C -6.355 14.077 14.086 1.00 . A A . 119 GLY CA 1 1
11 37957 1 1 119 GLY H H -4.608 12.926 14.415 1.00 . A A . 119 GLY H 1 1
11 37958 1 1 119 GLY HA2 H -6.649 14.218 15.115 1.00 . A A . 119 GLY HA2 1 1
11 37959 1 1 119 GLY HA3 H -6.531 14.994 13.542 1.00 . A A . 119 GLY HA3 1 1
11 37960 1 1 119 GLY N N -4.937 13.771 14.042 1.00 . A A . 119 GLY N 1 1
11 37961 1 1 119 GLY O O -8.434 13.036 13.527 1.00 . A A . 119 GLY O 1 1
11 37962 1 1 120 TYR C C -8.136 10.138 13.296 1.00 . A A . 120 TYR C 1 1
11 37963 1 1 120 TYR CA C -7.253 10.860 12.283 1.00 . A A . 120 TYR CA 1 1
11 37964 1 1 120 TYR CB C -6.253 9.877 11.670 1.00 . A A . 120 TYR CB 1 1
11 37965 1 1 120 TYR CD1 C -5.926 10.680 9.297 1.00 . A A . 120 TYR CD1 1 1
11 37966 1 1 120 TYR CD2 C -4.090 10.853 10.807 1.00 . A A . 120 TYR CD2 1 1
11 37967 1 1 120 TYR CE1 C -5.157 11.230 8.291 1.00 . A A . 120 TYR CE1 1 1
11 37968 1 1 120 TYR CE2 C -3.313 11.405 9.807 1.00 . A A . 120 TYR CE2 1 1
11 37969 1 1 120 TYR CG C -5.408 10.481 10.571 1.00 . A A . 120 TYR CG 1 1
11 37970 1 1 120 TYR CZ C -3.851 11.591 8.550 1.00 . A A . 120 TYR CZ 1 1
11 37971 1 1 120 TYR H H -5.570 11.985 12.899 1.00 . A A . 120 TYR H 1 1
11 37972 1 1 120 TYR HA H -7.878 11.259 11.497 1.00 . A A . 120 TYR HA 1 1
11 37973 1 1 120 TYR HB2 H -5.594 9.514 12.458 1.00 . A A . 120 TYR HB2 1 1
11 37974 1 1 120 TYR HB3 H -6.793 9.040 11.251 1.00 . A A . 120 TYR HB3 1 1
11 37975 1 1 120 TYR HD1 H -6.949 10.397 9.098 1.00 . A A . 120 TYR HD1 1 1
11 37976 1 1 120 TYR HD2 H -3.671 10.704 11.792 1.00 . A A . 120 TYR HD2 1 1
11 37977 1 1 120 TYR HE1 H -5.578 11.377 7.307 1.00 . A A . 120 TYR HE1 1 1
11 37978 1 1 120 TYR HE2 H -2.290 11.687 10.009 1.00 . A A . 120 TYR HE2 1 1
11 37979 1 1 120 TYR HH H -3.385 13.033 7.369 1.00 . A A . 120 TYR HH 1 1
11 37980 1 1 120 TYR N N -6.550 11.975 12.905 1.00 . A A . 120 TYR N 1 1
11 37981 1 1 120 TYR O O -8.286 10.584 14.432 1.00 . A A . 120 TYR O 1 1
11 37982 1 1 120 TYR OH O -3.082 12.140 7.550 1.00 . A A . 120 TYR OH 1 1
11 37983 1 1 121 GLU C C -8.836 7.042 14.329 1.00 . A A . 121 GLU C 1 1
11 37984 1 1 121 GLU CA C -9.586 8.236 13.744 1.00 . A A . 121 GLU CA 1 1
11 37985 1 1 121 GLU CB C -10.816 7.751 12.973 1.00 . A A . 121 GLU CB 1 1
11 37986 1 1 121 GLU CD C -12.355 9.363 14.161 1.00 . A A . 121 GLU CD 1 1
11 37987 1 1 121 GLU CG C -11.897 8.808 12.826 1.00 . A A . 121 GLU CG 1 1
11 37988 1 1 121 GLU H H -8.560 8.715 11.956 1.00 . A A . 121 GLU H 1 1
11 37989 1 1 121 GLU HA H -9.909 8.874 14.552 1.00 . A A . 121 GLU HA 1 1
11 37990 1 1 121 GLU HB2 H -10.497 7.444 11.977 1.00 . A A . 121 GLU HB2 1 1
11 37991 1 1 121 GLU HB3 H -11.238 6.903 13.491 1.00 . A A . 121 GLU HB3 1 1
11 37992 1 1 121 GLU HE2 H -12.375 10.825 15.308 1.00 . A A . 121 GLU HE2 1 1
11 37993 1 1 121 GLU HG2 H -11.508 9.627 12.221 1.00 . A A . 121 GLU HG2 1 1
11 37994 1 1 121 GLU HG3 H -12.747 8.368 12.325 1.00 . A A . 121 GLU HG3 1 1
11 37995 1 1 121 GLU N N -8.718 9.019 12.873 1.00 . A A . 121 GLU N 1 1
11 37996 1 1 121 GLU O O -9.403 6.245 15.074 1.00 . A A . 121 GLU O 1 1
11 37997 1 1 121 GLU OE1 O -13.018 8.620 14.916 1.00 . A A . 121 GLU OE1 1 1
11 37998 1 1 121 GLU OE2 O -12.053 10.540 14.449 1.00 . A A . 121 GLU OE2 1 1
11 37999 1 1 122 GLU C C -7.219 4.494 13.925 1.00 . A A . 122 GLU C 1 1
11 38000 1 1 122 GLU CA C -6.730 5.831 14.474 1.00 . A A . 122 GLU CA 1 1
11 38001 1 1 122 GLU CB C -6.737 5.801 16.003 1.00 . A A . 122 GLU CB 1 1
11 38002 1 1 122 GLU CD C -5.182 5.524 17.975 1.00 . A A . 122 GLU CD 1 1
11 38003 1 1 122 GLU CG C -5.405 6.181 16.627 1.00 . A A . 122 GLU CG 1 1
11 38004 1 1 122 GLU H H -7.161 7.595 13.386 1.00 . A A . 122 GLU H 1 1
11 38005 1 1 122 GLU HA H -5.720 5.998 14.131 1.00 . A A . 122 GLU HA 1 1
11 38006 1 1 122 GLU HB2 H -7.495 6.500 16.357 1.00 . A A . 122 GLU HB2 1 1
11 38007 1 1 122 GLU HB3 H -6.992 4.803 16.330 1.00 . A A . 122 GLU HB3 1 1
11 38008 1 1 122 GLU HE2 H -5.962 4.884 19.535 1.00 . A A . 122 GLU HE2 1 1
11 38009 1 1 122 GLU HG2 H -4.604 5.878 15.953 1.00 . A A . 122 GLU HG2 1 1
11 38010 1 1 122 GLU HG3 H -5.376 7.253 16.755 1.00 . A A . 122 GLU HG3 1 1
11 38011 1 1 122 GLU N N -7.557 6.927 13.984 1.00 . A A . 122 GLU N 1 1
11 38012 1 1 122 GLU O O -8.372 4.103 14.109 1.00 . A A . 122 GLU O 1 1
11 38013 1 1 122 GLU OE1 O -4.015 5.235 18.307 1.00 . A A . 122 GLU OE1 1 1
11 38014 1 1 122 GLU OE2 O -6.176 5.301 18.697 1.00 . A A . 122 GLU OE2 1 1
11 38015 1 1 123 PRO C C -6.838 1.389 13.701 1.00 . A A . 123 PRO C 1 1
11 38016 1 1 123 PRO CA C -6.638 2.470 12.645 1.00 . A A . 123 PRO CA 1 1
11 38017 1 1 123 PRO CB C -5.408 2.161 11.788 1.00 . A A . 123 PRO CB 1 1
11 38018 1 1 123 PRO CD C -4.930 4.179 12.977 1.00 . A A . 123 PRO CD 1 1
11 38019 1 1 123 PRO CG C -4.302 2.929 12.422 1.00 . A A . 123 PRO CG 1 1
11 38020 1 1 123 PRO HA H -7.515 2.522 12.014 1.00 . A A . 123 PRO HA 1 1
11 38021 1 1 123 PRO HB2 H -5.189 1.093 11.783 1.00 . A A . 123 PRO HB2 1 1
11 38022 1 1 123 PRO HB3 H -5.581 2.483 10.773 1.00 . A A . 123 PRO HB3 1 1
11 38023 1 1 123 PRO HD2 H -4.429 4.495 13.892 1.00 . A A . 123 PRO HD2 1 1
11 38024 1 1 123 PRO HD3 H -4.889 4.976 12.250 1.00 . A A . 123 PRO HD3 1 1
11 38025 1 1 123 PRO HG2 H -3.888 2.344 13.243 1.00 . A A . 123 PRO HG2 1 1
11 38026 1 1 123 PRO HG3 H -3.558 3.182 11.681 1.00 . A A . 123 PRO HG3 1 1
11 38027 1 1 123 PRO N N -6.322 3.774 13.234 1.00 . A A . 123 PRO N 1 1
11 38028 1 1 123 PRO O O -6.900 1.679 14.897 1.00 . A A . 123 PRO O 1 1
11 38029 1 1 124 LEU C C -6.086 -0.970 15.274 1.00 . A A . 124 LEU C 1 1
11 38030 1 1 124 LEU CA C -7.129 -0.984 14.162 1.00 . A A . 124 LEU CA 1 1
11 38031 1 1 124 LEU CB C -7.053 -2.304 13.392 1.00 . A A . 124 LEU CB 1 1
11 38032 1 1 124 LEU CD1 C -8.030 -3.931 11.754 1.00 . A A . 124 LEU CD1 1 1
11 38033 1 1 124 LEU CD2 C -9.525 -2.338 12.973 1.00 . A A . 124 LEU CD2 1 1
11 38034 1 1 124 LEU CG C -8.150 -2.538 12.352 1.00 . A A . 124 LEU CG 1 1
11 38035 1 1 124 LEU H H -6.880 -0.026 12.290 1.00 . A A . 124 LEU H 1 1
11 38036 1 1 124 LEU HA H -8.110 -0.889 14.603 1.00 . A A . 124 LEU HA 1 1
11 38037 1 1 124 LEU HB2 H -6.093 -2.335 12.877 1.00 . A A . 124 LEU HB2 1 1
11 38038 1 1 124 LEU HB3 H -7.102 -3.108 14.112 1.00 . A A . 124 LEU HB3 1 1
11 38039 1 1 124 LEU HD11 H -7.202 -4.450 12.215 1.00 . A A . 124 LEU HD11 1 1
11 38040 1 1 124 LEU HD12 H -7.860 -3.853 10.691 1.00 . A A . 124 LEU HD12 1 1
11 38041 1 1 124 LEU HD13 H -8.943 -4.479 11.934 1.00 . A A . 124 LEU HD13 1 1
11 38042 1 1 124 LEU HD21 H -10.285 -2.504 12.224 1.00 . A A . 124 LEU HD21 1 1
11 38043 1 1 124 LEU HD22 H -9.606 -1.330 13.351 1.00 . A A . 124 LEU HD22 1 1
11 38044 1 1 124 LEU HD23 H -9.659 -3.039 13.785 1.00 . A A . 124 LEU HD23 1 1
11 38045 1 1 124 LEU HG H -8.037 -1.821 11.551 1.00 . A A . 124 LEU HG 1 1
11 38046 1 1 124 LEU N N -6.937 0.142 13.253 1.00 . A A . 124 LEU N 1 1
11 38047 1 1 124 LEU O O -6.390 -1.268 16.428 1.00 . A A . 124 LEU O 1 1
11 38048 1 1 125 GLY C C -3.669 -1.857 16.694 1.00 . A A . 125 GLY C 1 1
11 38049 1 1 125 GLY CA C -3.783 -0.572 15.898 1.00 . A A . 125 GLY CA 1 1
11 38050 1 1 125 GLY H H -4.668 -0.393 13.983 1.00 . A A . 125 GLY H 1 1
11 38051 1 1 125 GLY HA2 H -2.850 -0.392 15.387 1.00 . A A . 125 GLY HA2 1 1
11 38052 1 1 125 GLY HA3 H -3.972 0.245 16.580 1.00 . A A . 125 GLY HA3 1 1
11 38053 1 1 125 GLY N N -4.853 -0.620 14.918 1.00 . A A . 125 GLY N 1 1
11 38054 1 1 125 GLY O O -3.385 -1.829 17.892 1.00 . A A . 125 GLY O 1 1
11 38055 1 1 126 ASP C C -2.988 -5.263 15.847 1.00 . A A . 126 ASP C 1 1
11 38056 1 1 126 ASP CA C -3.810 -4.287 16.682 1.00 . A A . 126 ASP CA 1 1
11 38057 1 1 126 ASP CB C -5.212 -4.850 16.916 1.00 . A A . 126 ASP CB 1 1
11 38058 1 1 126 ASP CG C -5.892 -4.229 18.121 1.00 . A A . 126 ASP CG 1 1
11 38059 1 1 126 ASP H H -4.112 -2.941 15.075 1.00 . A A . 126 ASP H 1 1
11 38060 1 1 126 ASP HA H -3.322 -4.149 17.635 1.00 . A A . 126 ASP HA 1 1
11 38061 1 1 126 ASP HB2 H -5.819 -4.658 16.031 1.00 . A A . 126 ASP HB2 1 1
11 38062 1 1 126 ASP HB3 H -5.143 -5.917 17.073 1.00 . A A . 126 ASP HB3 1 1
11 38063 1 1 126 ASP HD2 H -5.918 -4.065 19.971 1.00 . A A . 126 ASP HD2 1 1
11 38064 1 1 126 ASP N N -3.890 -2.985 16.029 1.00 . A A . 126 ASP N 1 1
11 38065 1 1 126 ASP O O -3.408 -6.396 15.606 1.00 . A A . 126 ASP O 1 1
11 38066 1 1 126 ASP OD1 O -6.875 -3.484 17.929 1.00 . A A . 126 ASP OD1 1 1
11 38067 1 1 126 ASP OD2 O -5.441 -4.491 19.255 1.00 . A A . 126 ASP OD2 1 1
11 38068 1 1 127 LEU C C 0.474 -5.682 15.181 1.00 . A A . 127 LEU C 1 1
11 38069 1 1 127 LEU CA C -0.935 -5.654 14.598 1.00 . A A . 127 LEU CA 1 1
11 38070 1 1 127 LEU CB C -0.893 -5.139 13.158 1.00 . A A . 127 LEU CB 1 1
11 38071 1 1 127 LEU CD1 C -2.326 -6.471 11.591 1.00 . A A . 127 LEU CD1 1 1
11 38072 1 1 127 LEU CD2 C -0.022 -5.784 10.897 1.00 . A A . 127 LEU CD2 1 1
11 38073 1 1 127 LEU CG C -0.905 -6.206 12.063 1.00 . A A . 127 LEU CG 1 1
11 38074 1 1 127 LEU H H -1.535 -3.907 15.633 1.00 . A A . 127 LEU H 1 1
11 38075 1 1 127 LEU HA H -1.334 -6.656 14.602 1.00 . A A . 127 LEU HA 1 1
11 38076 1 1 127 LEU HB2 H -1.762 -4.498 13.008 1.00 . A A . 127 LEU HB2 1 1
11 38077 1 1 127 LEU HB3 H 0.009 -4.554 13.043 1.00 . A A . 127 LEU HB3 1 1
11 38078 1 1 127 LEU HD11 H -3.013 -5.863 12.158 1.00 . A A . 127 LEU HD11 1 1
11 38079 1 1 127 LEU HD12 H -2.564 -7.515 11.734 1.00 . A A . 127 LEU HD12 1 1
11 38080 1 1 127 LEU HD13 H -2.407 -6.224 10.542 1.00 . A A . 127 LEU HD13 1 1
11 38081 1 1 127 LEU HD21 H -0.351 -6.282 9.998 1.00 . A A . 127 LEU HD21 1 1
11 38082 1 1 127 LEU HD22 H 1.003 -6.054 11.106 1.00 . A A . 127 LEU HD22 1 1
11 38083 1 1 127 LEU HD23 H -0.092 -4.714 10.763 1.00 . A A . 127 LEU HD23 1 1
11 38084 1 1 127 LEU HG H -0.510 -7.129 12.465 1.00 . A A . 127 LEU HG 1 1
11 38085 1 1 127 LEU N N -1.816 -4.819 15.407 1.00 . A A . 127 LEU N 1 1
11 38086 1 1 127 LEU O O 0.704 -5.214 16.295 1.00 . A A . 127 LEU O 1 1
11 38087 1 1 128 GLN C C 3.754 -6.273 13.670 1.00 . A A . 128 GLN C 1 1
11 38088 1 1 128 GLN CA C 2.801 -6.321 14.859 1.00 . A A . 128 GLN CA 1 1
11 38089 1 1 128 GLN CB C 3.024 -7.608 15.655 1.00 . A A . 128 GLN CB 1 1
11 38090 1 1 128 GLN CD C 2.189 -9.975 15.367 1.00 . A A . 128 GLN CD 1 1
11 38091 1 1 128 GLN CG C 3.043 -8.861 14.794 1.00 . A A . 128 GLN CG 1 1
11 38092 1 1 128 GLN H H 1.167 -6.588 13.540 1.00 . A A . 128 GLN H 1 1
11 38093 1 1 128 GLN HA H 2.999 -5.475 15.498 1.00 . A A . 128 GLN HA 1 1
11 38094 1 1 128 GLN HB2 H 3.981 -7.531 16.171 1.00 . A A . 128 GLN HB2 1 1
11 38095 1 1 128 GLN HB3 H 2.231 -7.709 16.382 1.00 . A A . 128 GLN HB3 1 1
11 38096 1 1 128 GLN HE21 H 0.536 -8.936 14.994 1.00 . A A . 128 GLN HE21 1 1
11 38097 1 1 128 GLN HE22 H 0.301 -10.482 15.726 1.00 . A A . 128 GLN HE22 1 1
11 38098 1 1 128 GLN HG2 H 2.670 -8.610 13.801 1.00 . A A . 128 GLN HG2 1 1
11 38099 1 1 128 GLN HG3 H 4.061 -9.211 14.714 1.00 . A A . 128 GLN HG3 1 1
11 38100 1 1 128 GLN N N 1.413 -6.233 14.418 1.00 . A A . 128 GLN N 1 1
11 38101 1 1 128 GLN NE2 N 0.877 -9.778 15.363 1.00 . A A . 128 GLN NE2 1 1
11 38102 1 1 128 GLN O O 3.348 -5.974 12.546 1.00 . A A . 128 GLN O 1 1
11 38103 1 1 128 GLN OE1 O 2.704 -11.003 15.808 1.00 . A A . 128 GLN OE1 1 1
11 38104 1 1 129 THR C C 5.585 -7.375 11.668 1.00 . A A . 129 THR C 1 1
11 38105 1 1 129 THR CA C 6.036 -6.560 12.875 1.00 . A A . 129 THR CA 1 1
11 38106 1 1 129 THR CB C 7.379 -7.116 13.383 1.00 . A A . 129 THR CB 1 1
11 38107 1 1 129 THR CG2 C 8.401 -7.177 12.258 1.00 . A A . 129 THR CG2 1 1
11 38108 1 1 129 THR H H 5.286 -6.802 14.839 1.00 . A A . 129 THR H 1 1
11 38109 1 1 129 THR HA H 6.187 -5.535 12.568 1.00 . A A . 129 THR HA 1 1
11 38110 1 1 129 THR HB H 7.217 -8.117 13.759 1.00 . A A . 129 THR HB 1 1
11 38111 1 1 129 THR HG1 H 8.184 -5.458 14.085 1.00 . A A . 129 THR HG1 1 1
11 38112 1 1 129 THR HG21 H 8.606 -8.209 12.016 1.00 . A A . 129 THR HG21 1 1
11 38113 1 1 129 THR HG22 H 9.313 -6.694 12.574 1.00 . A A . 129 THR HG22 1 1
11 38114 1 1 129 THR HG23 H 8.008 -6.673 11.388 1.00 . A A . 129 THR HG23 1 1
11 38115 1 1 129 THR N N 5.024 -6.570 13.924 1.00 . A A . 129 THR N 1 1
11 38116 1 1 129 THR O O 5.401 -6.838 10.576 1.00 . A A . 129 THR O 1 1
11 38117 1 1 129 THR OG1 O 7.879 -6.295 14.445 1.00 . A A . 129 THR OG1 1 1
11 38118 1 1 130 VAL C C 3.716 -10.326 11.191 1.00 . A A . 130 VAL C 1 1
11 38119 1 1 130 VAL CA C 4.979 -9.567 10.800 1.00 . A A . 130 VAL CA 1 1
11 38120 1 1 130 VAL CB C 6.081 -10.579 10.434 1.00 . A A . 130 VAL CB 1 1
11 38121 1 1 130 VAL CG1 C 5.592 -11.534 9.356 1.00 . A A . 130 VAL CG1 1 1
11 38122 1 1 130 VAL CG2 C 7.341 -9.855 9.985 1.00 . A A . 130 VAL CG2 1 1
11 38123 1 1 130 VAL H H 5.573 -9.048 12.764 1.00 . A A . 130 VAL H 1 1
11 38124 1 1 130 VAL HA H 4.770 -8.964 9.929 1.00 . A A . 130 VAL HA 1 1
11 38125 1 1 130 VAL HB H 6.318 -11.157 11.315 1.00 . A A . 130 VAL HB 1 1
11 38126 1 1 130 VAL HG11 H 4.923 -12.260 9.796 1.00 . A A . 130 VAL HG11 1 1
11 38127 1 1 130 VAL HG12 H 5.070 -10.979 8.591 1.00 . A A . 130 VAL HG12 1 1
11 38128 1 1 130 VAL HG13 H 6.437 -12.044 8.917 1.00 . A A . 130 VAL HG13 1 1
11 38129 1 1 130 VAL HG21 H 8.199 -10.490 10.149 1.00 . A A . 130 VAL HG21 1 1
11 38130 1 1 130 VAL HG22 H 7.263 -9.619 8.934 1.00 . A A . 130 VAL HG22 1 1
11 38131 1 1 130 VAL HG23 H 7.454 -8.943 10.552 1.00 . A A . 130 VAL HG23 1 1
11 38132 1 1 130 VAL N N 5.410 -8.677 11.872 1.00 . A A . 130 VAL N 1 1
11 38133 1 1 130 VAL O O 3.739 -11.178 12.081 1.00 . A A . 130 VAL O 1 1
11 38134 1 1 131 THR C C 0.793 -11.357 9.552 1.00 . A A . 131 THR C 1 1
11 38135 1 1 131 THR CA C 1.338 -10.665 10.797 1.00 . A A . 131 THR CA 1 1
11 38136 1 1 131 THR CB C 0.292 -9.658 11.310 1.00 . A A . 131 THR CB 1 1
11 38137 1 1 131 THR CG2 C -1.045 -10.342 11.552 1.00 . A A . 131 THR CG2 1 1
11 38138 1 1 131 THR H H 2.657 -9.326 9.822 1.00 . A A . 131 THR H 1 1
11 38139 1 1 131 THR HA H 1.503 -11.406 11.566 1.00 . A A . 131 THR HA 1 1
11 38140 1 1 131 THR HB H 0.156 -8.890 10.561 1.00 . A A . 131 THR HB 1 1
11 38141 1 1 131 THR HG1 H 1.357 -8.337 12.315 1.00 . A A . 131 THR HG1 1 1
11 38142 1 1 131 THR HG21 H -1.483 -10.621 10.606 1.00 . A A . 131 THR HG21 1 1
11 38143 1 1 131 THR HG22 H -1.707 -9.665 12.070 1.00 . A A . 131 THR HG22 1 1
11 38144 1 1 131 THR HG23 H -0.892 -11.227 12.152 1.00 . A A . 131 THR HG23 1 1
11 38145 1 1 131 THR N N 2.613 -10.013 10.520 1.00 . A A . 131 THR N 1 1
11 38146 1 1 131 THR O O 0.398 -10.702 8.589 1.00 . A A . 131 THR O 1 1
11 38147 1 1 131 THR OG1 O 0.750 -9.052 12.523 1.00 . A A . 131 THR OG1 1 1
11 38148 1 1 132 ASN C C -1.225 -13.266 8.273 1.00 . A A . 132 ASN C 1 1
11 38149 1 1 132 ASN CA C 0.277 -13.468 8.455 1.00 . A A . 132 ASN CA 1 1
11 38150 1 1 132 ASN CB C 0.582 -14.952 8.663 1.00 . A A . 132 ASN CB 1 1
11 38151 1 1 132 ASN CG C 2.051 -15.273 8.466 1.00 . A A . 132 ASN CG 1 1
11 38152 1 1 132 ASN H H 1.103 -13.152 10.378 1.00 . A A . 132 ASN H 1 1
11 38153 1 1 132 ASN HA H 0.783 -13.126 7.565 1.00 . A A . 132 ASN HA 1 1
11 38154 1 1 132 ASN HB2 H 0.293 -15.230 9.676 1.00 . A A . 132 ASN HB2 1 1
11 38155 1 1 132 ASN HB3 H 0.007 -15.534 7.958 1.00 . A A . 132 ASN HB3 1 1
11 38156 1 1 132 ASN HD21 H 2.492 -14.441 10.217 1.00 . A A . 132 ASN HD21 1 1
11 38157 1 1 132 ASN HD22 H 3.828 -15.093 9.337 1.00 . A A . 132 ASN HD22 1 1
11 38158 1 1 132 ASN N N 0.774 -12.686 9.581 1.00 . A A . 132 ASN N 1 1
11 38159 1 1 132 ASN ND2 N 2.874 -14.898 9.439 1.00 . A A . 132 ASN ND2 1 1
11 38160 1 1 132 ASN O O -2.034 -13.986 8.859 1.00 . A A . 132 ASN O 1 1
11 38161 1 1 132 ASN OD1 O 2.441 -15.852 7.452 1.00 . A A . 132 ASN OD1 1 1
11 38162 1 1 133 LEU C C -3.563 -12.925 6.139 1.00 . A A . 133 LEU C 1 1
11 38163 1 1 133 LEU CA C -2.995 -11.986 7.199 1.00 . A A . 133 LEU CA 1 1
11 38164 1 1 133 LEU CB C -3.154 -10.533 6.749 1.00 . A A . 133 LEU CB 1 1
11 38165 1 1 133 LEU CD1 C -1.016 -9.280 6.380 1.00 . A A . 133 LEU CD1 1 1
11 38166 1 1 133 LEU CD2 C -2.866 -8.229 7.693 1.00 . A A . 133 LEU CD2 1 1
11 38167 1 1 133 LEU CG C -2.164 -9.533 7.345 1.00 . A A . 133 LEU CG 1 1
11 38168 1 1 133 LEU H H -0.900 -11.743 7.021 1.00 . A A . 133 LEU H 1 1
11 38169 1 1 133 LEU HA H -3.540 -12.131 8.120 1.00 . A A . 133 LEU HA 1 1
11 38170 1 1 133 LEU HB2 H -3.044 -10.506 5.665 1.00 . A A . 133 LEU HB2 1 1
11 38171 1 1 133 LEU HB3 H -4.151 -10.212 7.017 1.00 . A A . 133 LEU HB3 1 1
11 38172 1 1 133 LEU HD11 H -1.282 -8.483 5.703 1.00 . A A . 133 LEU HD11 1 1
11 38173 1 1 133 LEU HD12 H -0.815 -10.179 5.814 1.00 . A A . 133 LEU HD12 1 1
11 38174 1 1 133 LEU HD13 H -0.132 -9.002 6.936 1.00 . A A . 133 LEU HD13 1 1
11 38175 1 1 133 LEU HD21 H -3.850 -8.220 7.248 1.00 . A A . 133 LEU HD21 1 1
11 38176 1 1 133 LEU HD22 H -2.290 -7.398 7.312 1.00 . A A . 133 LEU HD22 1 1
11 38177 1 1 133 LEU HD23 H -2.954 -8.144 8.766 1.00 . A A . 133 LEU HD23 1 1
11 38178 1 1 133 LEU HG H -1.749 -9.944 8.255 1.00 . A A . 133 LEU HG 1 1
11 38179 1 1 133 LEU N N -1.591 -12.283 7.458 1.00 . A A . 133 LEU N 1 1
11 38180 1 1 133 LEU O O -2.820 -13.518 5.358 1.00 . A A . 133 LEU O 1 1
11 38181 1 1 134 LYS C C -6.989 -13.454 4.913 1.00 . A A . 134 LYS C 1 1
11 38182 1 1 134 LYS CA C -5.555 -13.915 5.150 1.00 . A A . 134 LYS CA 1 1
11 38183 1 1 134 LYS CB C -5.547 -15.365 5.640 1.00 . A A . 134 LYS CB 1 1
11 38184 1 1 134 LYS CD C -3.335 -16.304 6.369 1.00 . A A . 134 LYS CD 1 1
11 38185 1 1 134 LYS CE C -3.474 -17.666 7.032 1.00 . A A . 134 LYS CE 1 1
11 38186 1 1 134 LYS CG C -4.313 -16.143 5.218 1.00 . A A . 134 LYS CG 1 1
11 38187 1 1 134 LYS H H -5.424 -12.552 6.766 1.00 . A A . 134 LYS H 1 1
11 38188 1 1 134 LYS HA H -5.011 -13.855 4.220 1.00 . A A . 134 LYS HA 1 1
11 38189 1 1 134 LYS HB2 H -5.595 -15.359 6.729 1.00 . A A . 134 LYS HB2 1 1
11 38190 1 1 134 LYS HB3 H -6.418 -15.869 5.246 1.00 . A A . 134 LYS HB3 1 1
11 38191 1 1 134 LYS HD2 H -2.319 -16.199 5.988 1.00 . A A . 134 LYS HD2 1 1
11 38192 1 1 134 LYS HD3 H -3.525 -15.534 7.103 1.00 . A A . 134 LYS HD3 1 1
11 38193 1 1 134 LYS HE2 H -4.180 -18.269 6.460 1.00 . A A . 134 LYS HE2 1 1
11 38194 1 1 134 LYS HE3 H -2.510 -18.151 7.034 1.00 . A A . 134 LYS HE3 1 1
11 38195 1 1 134 LYS HG2 H -4.619 -17.131 4.872 1.00 . A A . 134 LYS HG2 1 1
11 38196 1 1 134 LYS HG3 H -3.824 -15.614 4.412 1.00 . A A . 134 LYS HG3 1 1
11 38197 1 1 134 LYS HZ1 H -3.426 -18.193 9.053 1.00 . A A . 134 LYS HZ1 1 1
11 38198 1 1 134 LYS HZ2 H -4.971 -17.802 8.483 1.00 . A A . 134 LYS HZ2 1 1
11 38199 1 1 134 LYS HZ3 H -3.843 -16.577 8.777 1.00 . A A . 134 LYS HZ3 1 1
11 38200 1 1 134 LYS N N -4.885 -13.051 6.116 1.00 . A A . 134 LYS N 1 1
11 38201 1 1 134 LYS NZ N -3.962 -17.551 8.435 1.00 . A A . 134 LYS NZ 1 1
11 38202 1 1 134 LYS O O -7.812 -13.454 5.829 1.00 . A A . 134 LYS O 1 1
11 38203 1 1 135 PHE C C -9.328 -13.621 2.431 1.00 . A A . 135 PHE C 1 1
11 38204 1 1 135 PHE CA C -8.619 -12.602 3.319 1.00 . A A . 135 PHE CA 1 1
11 38205 1 1 135 PHE CB C -8.540 -11.252 2.602 1.00 . A A . 135 PHE CB 1 1
11 38206 1 1 135 PHE CD1 C -7.951 -9.626 4.420 1.00 . A A . 135 PHE CD1 1 1
11 38207 1 1 135 PHE CD2 C -6.352 -10.027 2.697 1.00 . A A . 135 PHE CD2 1 1
11 38208 1 1 135 PHE CE1 C -7.084 -8.732 5.020 1.00 . A A . 135 PHE CE1 1 1
11 38209 1 1 135 PHE CE2 C -5.480 -9.135 3.293 1.00 . A A . 135 PHE CE2 1 1
11 38210 1 1 135 PHE CG C -7.596 -10.282 3.253 1.00 . A A . 135 PHE CG 1 1
11 38211 1 1 135 PHE CZ C -5.847 -8.488 4.457 1.00 . A A . 135 PHE CZ 1 1
11 38212 1 1 135 PHE H H -6.585 -13.086 2.989 1.00 . A A . 135 PHE H 1 1
11 38213 1 1 135 PHE HA H -9.184 -12.483 4.231 1.00 . A A . 135 PHE HA 1 1
11 38214 1 1 135 PHE HB2 H -8.215 -11.421 1.575 1.00 . A A . 135 PHE HB2 1 1
11 38215 1 1 135 PHE HB3 H -9.522 -10.803 2.588 1.00 . A A . 135 PHE HB3 1 1
11 38216 1 1 135 PHE HD1 H -8.918 -9.818 4.862 1.00 . A A . 135 PHE HD1 1 1
11 38217 1 1 135 PHE HD2 H -6.065 -10.534 1.787 1.00 . A A . 135 PHE HD2 1 1
11 38218 1 1 135 PHE HE1 H -7.373 -8.228 5.930 1.00 . A A . 135 PHE HE1 1 1
11 38219 1 1 135 PHE HE2 H -4.514 -8.946 2.849 1.00 . A A . 135 PHE HE2 1 1
11 38220 1 1 135 PHE HZ H -5.168 -7.790 4.924 1.00 . A A . 135 PHE HZ 1 1
11 38221 1 1 135 PHE N N -7.283 -13.064 3.676 1.00 . A A . 135 PHE N 1 1
11 38222 1 1 135 PHE O O -9.871 -13.276 1.383 1.00 . A A . 135 PHE O 1 1
11 38223 1 1 136 GLY C C -8.976 -16.714 1.246 1.00 . A A . 136 GLY C 1 1
11 38224 1 1 136 GLY CA C -9.959 -15.931 2.093 1.00 . A A . 136 GLY CA 1 1
11 38225 1 1 136 GLY H H -8.867 -15.097 3.703 1.00 . A A . 136 GLY H 1 1
11 38226 1 1 136 GLY HA2 H -10.452 -16.608 2.774 1.00 . A A . 136 GLY HA2 1 1
11 38227 1 1 136 GLY HA3 H -10.700 -15.485 1.444 1.00 . A A . 136 GLY HA3 1 1
11 38228 1 1 136 GLY N N -9.316 -14.880 2.860 1.00 . A A . 136 GLY N 1 1
11 38229 1 1 136 GLY O O -8.183 -17.496 1.769 1.00 . A A . 136 GLY O 1 1
11 38230 1 1 137 ASN C C -6.894 -16.369 -1.274 1.00 . A A . 137 ASN C 1 1
11 38231 1 1 137 ASN CA C -8.139 -17.203 -0.986 1.00 . A A . 137 ASN CA 1 1
11 38232 1 1 137 ASN CB C -8.868 -17.518 -2.294 1.00 . A A . 137 ASN CB 1 1
11 38233 1 1 137 ASN CG C -9.751 -18.747 -2.182 1.00 . A A . 137 ASN CG 1 1
11 38234 1 1 137 ASN H H -9.685 -15.871 -0.423 1.00 . A A . 137 ASN H 1 1
11 38235 1 1 137 ASN HA H -7.838 -18.129 -0.520 1.00 . A A . 137 ASN HA 1 1
11 38236 1 1 137 ASN HB2 H -9.486 -16.662 -2.565 1.00 . A A . 137 ASN HB2 1 1
11 38237 1 1 137 ASN HB3 H -8.141 -17.690 -3.073 1.00 . A A . 137 ASN HB3 1 1
11 38238 1 1 137 ASN HD21 H -8.256 -19.907 -2.793 1.00 . A A . 137 ASN HD21 1 1
11 38239 1 1 137 ASN HD22 H -9.742 -20.717 -2.441 1.00 . A A . 137 ASN HD22 1 1
11 38240 1 1 137 ASN N N -9.030 -16.507 -0.065 1.00 . A A . 137 ASN N 1 1
11 38241 1 1 137 ASN ND2 N -9.193 -19.908 -2.505 1.00 . A A . 137 ASN ND2 1 1
11 38242 1 1 137 ASN O O -6.494 -16.209 -2.427 1.00 . A A . 137 ASN O 1 1
11 38243 1 1 137 ASN OD1 O -10.921 -18.651 -1.810 1.00 . A A . 137 ASN OD1 1 1
11 38244 1 1 138 MET C C -4.186 -15.168 0.868 1.00 . A A . 138 MET C 1 1
11 38245 1 1 138 MET CA C -5.085 -15.025 -0.354 1.00 . A A . 138 MET CA 1 1
11 38246 1 1 138 MET CB C -5.462 -13.555 -0.556 1.00 . A A . 138 MET CB 1 1
11 38247 1 1 138 MET CE C -4.469 -11.711 -3.695 1.00 . A A . 138 MET CE 1 1
11 38248 1 1 138 MET CG C -4.329 -12.708 -1.113 1.00 . A A . 138 MET CG 1 1
11 38249 1 1 138 MET H H -6.653 -16.004 0.678 1.00 . A A . 138 MET H 1 1
11 38250 1 1 138 MET HA H -4.547 -15.371 -1.225 1.00 . A A . 138 MET HA 1 1
11 38251 1 1 138 MET HB2 H -6.301 -13.508 -1.250 1.00 . A A . 138 MET HB2 1 1
11 38252 1 1 138 MET HB3 H -5.760 -13.138 0.394 1.00 . A A . 138 MET HB3 1 1
11 38253 1 1 138 MET HE1 H -5.377 -11.953 -4.227 1.00 . A A . 138 MET HE1 1 1
11 38254 1 1 138 MET HE2 H -4.662 -10.911 -2.997 1.00 . A A . 138 MET HE2 1 1
11 38255 1 1 138 MET HE3 H -3.711 -11.399 -4.400 1.00 . A A . 138 MET HE3 1 1
11 38256 1 1 138 MET HG2 H -4.626 -11.660 -1.091 1.00 . A A . 138 MET HG2 1 1
11 38257 1 1 138 MET HG3 H -3.459 -12.839 -0.486 1.00 . A A . 138 MET HG3 1 1
11 38258 1 1 138 MET N N -6.286 -15.841 -0.217 1.00 . A A . 138 MET N 1 1
11 38259 1 1 138 MET O O -4.656 -15.477 1.965 1.00 . A A . 138 MET O 1 1
11 38260 1 1 138 MET SD S -3.895 -13.156 -2.806 1.00 . A A . 138 MET SD 1 1
11 38261 1 1 139 LYS C C -1.045 -13.802 1.829 1.00 . A A . 139 LYS C 1 1
11 38262 1 1 139 LYS CA C -1.926 -15.045 1.763 1.00 . A A . 139 LYS CA 1 1
11 38263 1 1 139 LYS CB C -1.056 -16.292 1.585 1.00 . A A . 139 LYS CB 1 1
11 38264 1 1 139 LYS CD C -1.383 -18.740 2.038 1.00 . A A . 139 LYS CD 1 1
11 38265 1 1 139 LYS CE C -2.381 -19.096 3.130 1.00 . A A . 139 LYS CE 1 1
11 38266 1 1 139 LYS CG C -1.846 -17.540 1.231 1.00 . A A . 139 LYS CG 1 1
11 38267 1 1 139 LYS H H -2.577 -14.699 -0.221 1.00 . A A . 139 LYS H 1 1
11 38268 1 1 139 LYS HA H -2.476 -15.130 2.688 1.00 . A A . 139 LYS HA 1 1
11 38269 1 1 139 LYS HB2 H -0.341 -16.099 0.785 1.00 . A A . 139 LYS HB2 1 1
11 38270 1 1 139 LYS HB3 H -0.522 -16.478 2.505 1.00 . A A . 139 LYS HB3 1 1
11 38271 1 1 139 LYS HD2 H -1.270 -19.594 1.370 1.00 . A A . 139 LYS HD2 1 1
11 38272 1 1 139 LYS HD3 H -0.430 -18.510 2.495 1.00 . A A . 139 LYS HD3 1 1
11 38273 1 1 139 LYS HE2 H -2.874 -18.186 3.472 1.00 . A A . 139 LYS HE2 1 1
11 38274 1 1 139 LYS HE3 H -3.120 -19.769 2.718 1.00 . A A . 139 LYS HE3 1 1
11 38275 1 1 139 LYS HG2 H -2.901 -17.360 1.437 1.00 . A A . 139 LYS HG2 1 1
11 38276 1 1 139 LYS HG3 H -1.715 -17.752 0.179 1.00 . A A . 139 LYS HG3 1 1
11 38277 1 1 139 LYS HZ1 H -0.846 -19.251 4.538 1.00 . A A . 139 LYS HZ1 1 1
11 38278 1 1 139 LYS HZ2 H -1.487 -20.741 4.058 1.00 . A A . 139 LYS HZ2 1 1
11 38279 1 1 139 LYS HZ3 H -2.357 -19.746 5.115 1.00 . A A . 139 LYS HZ3 1 1
11 38280 1 1 139 LYS N N -2.892 -14.942 0.676 1.00 . A A . 139 LYS N 1 1
11 38281 1 1 139 LYS NZ N -1.721 -19.754 4.292 1.00 . A A . 139 LYS NZ 1 1
11 38282 1 1 139 LYS O O -0.288 -13.516 0.900 1.00 . A A . 139 LYS O 1 1
11 38283 1 1 140 VAL C C 0.486 -11.938 4.385 1.00 . A A . 140 VAL C 1 1
11 38284 1 1 140 VAL CA C -0.356 -11.856 3.118 1.00 . A A . 140 VAL CA 1 1
11 38285 1 1 140 VAL CB C -1.253 -10.606 3.191 1.00 . A A . 140 VAL CB 1 1
11 38286 1 1 140 VAL CG1 C -0.411 -9.340 3.161 1.00 . A A . 140 VAL CG1 1 1
11 38287 1 1 140 VAL CG2 C -2.265 -10.609 2.056 1.00 . A A . 140 VAL CG2 1 1
11 38288 1 1 140 VAL H H -1.766 -13.346 3.636 1.00 . A A . 140 VAL H 1 1
11 38289 1 1 140 VAL HA H 0.301 -11.750 2.266 1.00 . A A . 140 VAL HA 1 1
11 38290 1 1 140 VAL HB H -1.793 -10.630 4.126 1.00 . A A . 140 VAL HB 1 1
11 38291 1 1 140 VAL HG11 H 0.178 -9.278 4.065 1.00 . A A . 140 VAL HG11 1 1
11 38292 1 1 140 VAL HG12 H 0.247 -9.365 2.304 1.00 . A A . 140 VAL HG12 1 1
11 38293 1 1 140 VAL HG13 H -1.057 -8.478 3.094 1.00 . A A . 140 VAL HG13 1 1
11 38294 1 1 140 VAL HG21 H -2.941 -11.441 2.178 1.00 . A A . 140 VAL HG21 1 1
11 38295 1 1 140 VAL HG22 H -2.824 -9.686 2.070 1.00 . A A . 140 VAL HG22 1 1
11 38296 1 1 140 VAL HG23 H -1.748 -10.701 1.112 1.00 . A A . 140 VAL HG23 1 1
11 38297 1 1 140 VAL N N -1.146 -13.066 2.931 1.00 . A A . 140 VAL N 1 1
11 38298 1 1 140 VAL O O 0.115 -12.614 5.344 1.00 . A A . 140 VAL O 1 1
11 38299 1 1 141 GLU C C 3.255 -9.911 5.644 1.00 . A A . 141 GLU C 1 1
11 38300 1 1 141 GLU CA C 2.516 -11.242 5.534 1.00 . A A . 141 GLU CA 1 1
11 38301 1 1 141 GLU CB C 3.522 -12.390 5.430 1.00 . A A . 141 GLU CB 1 1
11 38302 1 1 141 GLU CD C 4.608 -14.197 6.821 1.00 . A A . 141 GLU CD 1 1
11 38303 1 1 141 GLU CG C 4.182 -12.742 6.752 1.00 . A A . 141 GLU CG 1 1
11 38304 1 1 141 GLU H H 1.862 -10.725 3.588 1.00 . A A . 141 GLU H 1 1
11 38305 1 1 141 GLU HA H 1.916 -11.380 6.420 1.00 . A A . 141 GLU HA 1 1
11 38306 1 1 141 GLU HB2 H 2.999 -13.272 5.060 1.00 . A A . 141 GLU HB2 1 1
11 38307 1 1 141 GLU HB3 H 4.295 -12.112 4.728 1.00 . A A . 141 GLU HB3 1 1
11 38308 1 1 141 GLU HE2 H 4.716 -15.825 5.934 1.00 . A A . 141 GLU HE2 1 1
11 38309 1 1 141 GLU HG2 H 5.062 -12.112 6.884 1.00 . A A . 141 GLU HG2 1 1
11 38310 1 1 141 GLU HG3 H 3.482 -12.549 7.551 1.00 . A A . 141 GLU HG3 1 1
11 38311 1 1 141 GLU N N 1.621 -11.245 4.382 1.00 . A A . 141 GLU N 1 1
11 38312 1 1 141 GLU O O 4.023 -9.538 4.755 1.00 . A A . 141 GLU O 1 1
11 38313 1 1 141 GLU OE1 O 5.128 -14.612 7.878 1.00 . A A . 141 GLU OE1 1 1
11 38314 1 1 141 GLU OE2 O 4.423 -14.918 5.820 1.00 . A A . 141 GLU OE2 1 1
11 38315 1 1 142 THR C C 5.148 -8.078 7.255 1.00 . A A . 142 THR C 1 1
11 38316 1 1 142 THR CA C 3.660 -7.909 6.966 1.00 . A A . 142 THR CA 1 1
11 38317 1 1 142 THR CB C 3.004 -7.154 8.138 1.00 . A A . 142 THR CB 1 1
11 38318 1 1 142 THR CG2 C 2.357 -5.864 7.654 1.00 . A A . 142 THR CG2 1 1
11 38319 1 1 142 THR H H 2.398 -9.548 7.411 1.00 . A A . 142 THR H 1 1
11 38320 1 1 142 THR HA H 3.542 -7.316 6.071 1.00 . A A . 142 THR HA 1 1
11 38321 1 1 142 THR HB H 3.769 -6.907 8.860 1.00 . A A . 142 THR HB 1 1
11 38322 1 1 142 THR HG1 H 1.524 -7.463 9.404 1.00 . A A . 142 THR HG1 1 1
11 38323 1 1 142 THR HG21 H 3.050 -5.329 7.023 1.00 . A A . 142 THR HG21 1 1
11 38324 1 1 142 THR HG22 H 2.099 -5.250 8.505 1.00 . A A . 142 THR HG22 1 1
11 38325 1 1 142 THR HG23 H 1.464 -6.097 7.094 1.00 . A A . 142 THR HG23 1 1
11 38326 1 1 142 THR N N 3.019 -9.198 6.740 1.00 . A A . 142 THR N 1 1
11 38327 1 1 142 THR O O 5.667 -9.194 7.256 1.00 . A A . 142 THR O 1 1
11 38328 1 1 142 THR OG1 O 2.018 -7.982 8.765 1.00 . A A . 142 THR OG1 1 1
11 38329 1 1 143 PHE C C 7.763 -5.594 8.149 1.00 . A A . 143 PHE C 1 1
11 38330 1 1 143 PHE CA C 7.257 -6.988 7.792 1.00 . A A . 143 PHE CA 1 1
11 38331 1 1 143 PHE CB C 8.033 -7.532 6.590 1.00 . A A . 143 PHE CB 1 1
11 38332 1 1 143 PHE CD1 C 9.985 -8.805 7.522 1.00 . A A . 143 PHE CD1 1 1
11 38333 1 1 143 PHE CD2 C 10.405 -6.730 6.423 1.00 . A A . 143 PHE CD2 1 1
11 38334 1 1 143 PHE CE1 C 11.338 -8.955 7.762 1.00 . A A . 143 PHE CE1 1 1
11 38335 1 1 143 PHE CE2 C 11.758 -6.876 6.660 1.00 . A A . 143 PHE CE2 1 1
11 38336 1 1 143 PHE CG C 9.504 -7.693 6.851 1.00 . A A . 143 PHE CG 1 1
11 38337 1 1 143 PHE CZ C 12.225 -7.989 7.332 1.00 . A A . 143 PHE CZ 1 1
11 38338 1 1 143 PHE H H 5.358 -6.103 7.487 1.00 . A A . 143 PHE H 1 1
11 38339 1 1 143 PHE HA H 7.411 -7.642 8.635 1.00 . A A . 143 PHE HA 1 1
11 38340 1 1 143 PHE HB2 H 7.617 -8.503 6.319 1.00 . A A . 143 PHE HB2 1 1
11 38341 1 1 143 PHE HB3 H 7.914 -6.857 5.758 1.00 . A A . 143 PHE HB3 1 1
11 38342 1 1 143 PHE HD1 H 9.291 -9.562 7.859 1.00 . A A . 143 PHE HD1 1 1
11 38343 1 1 143 PHE HD2 H 10.041 -5.859 5.899 1.00 . A A . 143 PHE HD2 1 1
11 38344 1 1 143 PHE HE1 H 11.700 -9.827 8.287 1.00 . A A . 143 PHE HE1 1 1
11 38345 1 1 143 PHE HE2 H 12.451 -6.118 6.323 1.00 . A A . 143 PHE HE2 1 1
11 38346 1 1 143 PHE HZ H 13.283 -8.105 7.518 1.00 . A A . 143 PHE HZ 1 1
11 38347 1 1 143 PHE N N 5.828 -6.963 7.501 1.00 . A A . 143 PHE N 1 1
11 38348 1 1 143 PHE O O 7.408 -4.608 7.502 1.00 . A A . 143 PHE O 1 1
11 38349 1 1 144 TYR C C 10.668 -4.244 9.511 1.00 . A A . 144 TYR C 1 1
11 38350 1 1 144 TYR CA C 9.148 -4.247 9.629 1.00 . A A . 144 TYR CA 1 1
11 38351 1 1 144 TYR CB C 8.736 -3.968 11.076 1.00 . A A . 144 TYR CB 1 1
11 38352 1 1 144 TYR CD1 C 9.013 -1.463 10.921 1.00 . A A . 144 TYR CD1 1 1
11 38353 1 1 144 TYR CD2 C 9.969 -2.586 12.792 1.00 . A A . 144 TYR CD2 1 1
11 38354 1 1 144 TYR CE1 C 9.480 -0.254 11.402 1.00 . A A . 144 TYR CE1 1 1
11 38355 1 1 144 TYR CE2 C 10.438 -1.382 13.281 1.00 . A A . 144 TYR CE2 1 1
11 38356 1 1 144 TYR CG C 9.248 -2.648 11.606 1.00 . A A . 144 TYR CG 1 1
11 38357 1 1 144 TYR CZ C 10.191 -0.220 12.583 1.00 . A A . 144 TYR CZ 1 1
11 38358 1 1 144 TYR H H 8.840 -6.341 9.658 1.00 . A A . 144 TYR H 1 1
11 38359 1 1 144 TYR HA H 8.746 -3.471 8.995 1.00 . A A . 144 TYR HA 1 1
11 38360 1 1 144 TYR HB2 H 7.648 -3.970 11.134 1.00 . A A . 144 TYR HB2 1 1
11 38361 1 1 144 TYR HB3 H 9.121 -4.752 11.710 1.00 . A A . 144 TYR HB3 1 1
11 38362 1 1 144 TYR HD1 H 8.455 -1.493 9.996 1.00 . A A . 144 TYR HD1 1 1
11 38363 1 1 144 TYR HD2 H 10.161 -3.499 13.338 1.00 . A A . 144 TYR HD2 1 1
11 38364 1 1 144 TYR HE1 H 9.286 0.657 10.855 1.00 . A A . 144 TYR HE1 1 1
11 38365 1 1 144 TYR HE2 H 10.996 -1.354 14.206 1.00 . A A . 144 TYR HE2 1 1
11 38366 1 1 144 TYR HH H 10.526 1.666 12.405 1.00 . A A . 144 TYR HH 1 1
11 38367 1 1 144 TYR N N 8.594 -5.520 9.183 1.00 . A A . 144 TYR N 1 1
11 38368 1 1 144 TYR O O 11.389 -4.661 10.419 1.00 . A A . 144 TYR O 1 1
11 38369 1 1 144 TYR OH O 10.658 0.982 13.065 1.00 . A A . 144 TYR OH 1 1
11 38370 1 1 145 PRO C C 13.308 -2.641 8.962 1.00 . A A . 145 PRO C 1 1
11 38371 1 1 145 PRO CA C 12.611 -3.688 8.101 1.00 . A A . 145 PRO CA 1 1
11 38372 1 1 145 PRO CB C 12.681 -3.297 6.623 1.00 . A A . 145 PRO CB 1 1
11 38373 1 1 145 PRO CD C 10.372 -3.246 7.241 1.00 . A A . 145 PRO CD 1 1
11 38374 1 1 145 PRO CG C 11.397 -2.590 6.357 1.00 . A A . 145 PRO CG 1 1
11 38375 1 1 145 PRO HA H 13.090 -4.646 8.244 1.00 . A A . 145 PRO HA 1 1
11 38376 1 1 145 PRO HB2 H 13.533 -2.647 6.426 1.00 . A A . 145 PRO HB2 1 1
11 38377 1 1 145 PRO HB3 H 12.775 -4.185 6.016 1.00 . A A . 145 PRO HB3 1 1
11 38378 1 1 145 PRO HD2 H 9.626 -2.525 7.577 1.00 . A A . 145 PRO HD2 1 1
11 38379 1 1 145 PRO HD3 H 9.883 -4.053 6.716 1.00 . A A . 145 PRO HD3 1 1
11 38380 1 1 145 PRO HG2 H 11.500 -1.544 6.646 1.00 . A A . 145 PRO HG2 1 1
11 38381 1 1 145 PRO HG3 H 11.124 -2.704 5.319 1.00 . A A . 145 PRO HG3 1 1
11 38382 1 1 145 PRO N N 11.172 -3.760 8.365 1.00 . A A . 145 PRO N 1 1
11 38383 1 1 145 PRO O O 14.336 -2.914 9.580 1.00 . A A . 145 PRO O 1 1
11 38384 1 1 146 GLY C C 12.670 0.973 9.514 1.00 . A A . 146 GLY C 1 1
11 38385 1 1 146 GLY CA C 13.320 -0.368 9.790 1.00 . A A . 146 GLY CA 1 1
11 38386 1 1 146 GLY H H 11.920 -1.278 8.488 1.00 . A A . 146 GLY H 1 1
11 38387 1 1 146 GLY HA2 H 13.204 -0.605 10.837 1.00 . A A . 146 GLY HA2 1 1
11 38388 1 1 146 GLY HA3 H 14.373 -0.298 9.561 1.00 . A A . 146 GLY HA3 1 1
11 38389 1 1 146 GLY N N 12.739 -1.439 9.000 1.00 . A A . 146 GLY N 1 1
11 38390 1 1 146 GLY O O 11.724 1.064 8.732 1.00 . A A . 146 GLY O 1 1
11 38391 1 1 147 LYS C C 13.108 3.965 8.663 1.00 . A A . 147 LYS C 1 1
11 38392 1 1 147 LYS CA C 12.639 3.362 9.983 1.00 . A A . 147 LYS CA 1 1
11 38393 1 1 147 LYS CB C 13.063 4.260 11.147 1.00 . A A . 147 LYS CB 1 1
11 38394 1 1 147 LYS CD C 12.214 4.498 13.499 1.00 . A A . 147 LYS CD 1 1
11 38395 1 1 147 LYS CE C 11.285 3.704 14.403 1.00 . A A . 147 LYS CE 1 1
11 38396 1 1 147 LYS CG C 12.931 3.598 12.508 1.00 . A A . 147 LYS CG 1 1
11 38397 1 1 147 LYS H H 13.930 1.881 10.772 1.00 . A A . 147 LYS H 1 1
11 38398 1 1 147 LYS HA H 11.561 3.290 9.969 1.00 . A A . 147 LYS HA 1 1
11 38399 1 1 147 LYS HB2 H 14.105 4.541 11.001 1.00 . A A . 147 LYS HB2 1 1
11 38400 1 1 147 LYS HB3 H 12.448 5.149 11.142 1.00 . A A . 147 LYS HB3 1 1
11 38401 1 1 147 LYS HD2 H 12.956 5.008 14.114 1.00 . A A . 147 LYS HD2 1 1
11 38402 1 1 147 LYS HD3 H 11.635 5.230 12.955 1.00 . A A . 147 LYS HD3 1 1
11 38403 1 1 147 LYS HE2 H 10.779 4.390 15.083 1.00 . A A . 147 LYS HE2 1 1
11 38404 1 1 147 LYS HE3 H 10.550 3.203 13.790 1.00 . A A . 147 LYS HE3 1 1
11 38405 1 1 147 LYS HG2 H 12.365 2.672 12.397 1.00 . A A . 147 LYS HG2 1 1
11 38406 1 1 147 LYS HG3 H 13.918 3.374 12.886 1.00 . A A . 147 LYS HG3 1 1
11 38407 1 1 147 LYS HZ1 H 11.522 2.501 16.094 1.00 . A A . 147 LYS HZ1 1 1
11 38408 1 1 147 LYS HZ2 H 12.980 3.031 15.421 1.00 . A A . 147 LYS HZ2 1 1
11 38409 1 1 147 LYS HZ3 H 12.100 1.798 14.668 1.00 . A A . 147 LYS HZ3 1 1
11 38410 1 1 147 LYS N N 13.175 2.017 10.161 1.00 . A A . 147 LYS N 1 1
11 38411 1 1 147 LYS NZ N 12.023 2.687 15.202 1.00 . A A . 147 LYS NZ 1 1
11 38412 1 1 147 LYS O O 14.306 4.029 8.390 1.00 . A A . 147 LYS O 1 1
11 38413 1 1 148 GLY C C 11.692 6.257 6.282 1.00 . A A . 148 GLY C 1 1
11 38414 1 1 148 GLY CA C 12.492 5.002 6.567 1.00 . A A . 148 GLY CA 1 1
11 38415 1 1 148 GLY H H 11.217 4.331 8.118 1.00 . A A . 148 GLY H 1 1
11 38416 1 1 148 GLY HA2 H 13.544 5.249 6.563 1.00 . A A . 148 GLY HA2 1 1
11 38417 1 1 148 GLY HA3 H 12.299 4.280 5.787 1.00 . A A . 148 GLY HA3 1 1
11 38418 1 1 148 GLY N N 12.156 4.408 7.848 1.00 . A A . 148 GLY N 1 1
11 38419 1 1 148 GLY O O 12.101 7.359 6.647 1.00 . A A . 148 GLY O 1 1
11 38420 1 1 149 HIS C C 8.969 7.743 6.530 1.00 . A A . 149 HIS C 1 1
11 38421 1 1 149 HIS CA C 9.689 7.220 5.290 1.00 . A A . 149 HIS CA 1 1
11 38422 1 1 149 HIS CB C 8.667 6.812 4.228 1.00 . A A . 149 HIS CB 1 1
11 38423 1 1 149 HIS CD2 C 6.222 7.677 4.169 1.00 . A A . 149 HIS CD2 1 1
11 38424 1 1 149 HIS CE1 C 6.631 9.755 3.602 1.00 . A A . 149 HIS CE1 1 1
11 38425 1 1 149 HIS CG C 7.563 7.808 4.044 1.00 . A A . 149 HIS CG 1 1
11 38426 1 1 149 HIS H H 10.275 5.187 5.362 1.00 . A A . 149 HIS H 1 1
11 38427 1 1 149 HIS HA H 10.313 8.005 4.893 1.00 . A A . 149 HIS HA 1 1
11 38428 1 1 149 HIS HB2 H 9.186 6.687 3.278 1.00 . A A . 149 HIS HB2 1 1
11 38429 1 1 149 HIS HB3 H 8.220 5.870 4.510 1.00 . A A . 149 HIS HB3 1 1
11 38430 1 1 149 HIS HD1 H 8.663 9.528 3.523 1.00 . A A . 149 HIS HD1 1 1
11 38431 1 1 149 HIS HD2 H 5.688 6.777 4.439 1.00 . A A . 149 HIS HD2 1 1
11 38432 1 1 149 HIS HE1 H 6.497 10.794 3.341 1.00 . A A . 149 HIS HE1 1 1
11 38433 1 1 149 HIS HE2 H 4.678 9.113 3.899 1.00 . A A . 149 HIS HE2 1 1
11 38434 1 1 149 HIS N N 10.548 6.090 5.626 1.00 . A A . 149 HIS N 1 1
11 38435 1 1 149 HIS ND1 N 7.787 9.121 3.688 1.00 . A A . 149 HIS ND1 1 1
11 38436 1 1 149 HIS NE2 N 5.665 8.900 3.888 1.00 . A A . 149 HIS NE2 1 1
11 38437 1 1 149 HIS O O 8.672 8.933 6.633 1.00 . A A . 149 HIS O 1 1
11 38438 1 1 150 THR C C 8.487 6.368 9.875 1.00 . A A . 150 THR C 1 1
11 38439 1 1 150 THR CA C 8.006 7.215 8.702 1.00 . A A . 150 THR CA 1 1
11 38440 1 1 150 THR CB C 6.479 7.060 8.563 1.00 . A A . 150 THR CB 1 1
11 38441 1 1 150 THR CG2 C 5.826 8.399 8.254 1.00 . A A . 150 THR CG2 1 1
11 38442 1 1 150 THR H H 8.954 5.911 7.330 1.00 . A A . 150 THR H 1 1
11 38443 1 1 150 THR HA H 8.225 8.253 8.906 1.00 . A A . 150 THR HA 1 1
11 38444 1 1 150 THR HB H 6.084 6.691 9.499 1.00 . A A . 150 THR HB 1 1
11 38445 1 1 150 THR HG1 H 6.839 6.182 6.834 1.00 . A A . 150 THR HG1 1 1
11 38446 1 1 150 THR HG21 H 4.813 8.398 8.625 1.00 . A A . 150 THR HG21 1 1
11 38447 1 1 150 THR HG22 H 5.817 8.556 7.186 1.00 . A A . 150 THR HG22 1 1
11 38448 1 1 150 THR HG23 H 6.384 9.191 8.730 1.00 . A A . 150 THR HG23 1 1
11 38449 1 1 150 THR N N 8.692 6.845 7.470 1.00 . A A . 150 THR N 1 1
11 38450 1 1 150 THR O O 9.027 5.278 9.684 1.00 . A A . 150 THR O 1 1
11 38451 1 1 150 THR OG1 O 6.175 6.122 7.525 1.00 . A A . 150 THR OG1 1 1
11 38452 1 1 151 GLU C C 7.985 4.821 12.402 1.00 . A A . 151 GLU C 1 1
11 38453 1 1 151 GLU CA C 8.701 6.164 12.290 1.00 . A A . 151 GLU CA 1 1
11 38454 1 1 151 GLU CB C 8.418 7.010 13.533 1.00 . A A . 151 GLU CB 1 1
11 38455 1 1 151 GLU CD C 8.160 7.069 16.045 1.00 . A A . 151 GLU CD 1 1
11 38456 1 1 151 GLU CG C 8.333 6.199 14.816 1.00 . A A . 151 GLU CG 1 1
11 38457 1 1 151 GLU H H 7.852 7.750 11.174 1.00 . A A . 151 GLU H 1 1
11 38458 1 1 151 GLU HA H 9.764 5.987 12.222 1.00 . A A . 151 GLU HA 1 1
11 38459 1 1 151 GLU HB2 H 9.219 7.742 13.640 1.00 . A A . 151 GLU HB2 1 1
11 38460 1 1 151 GLU HB3 H 7.478 7.525 13.395 1.00 . A A . 151 GLU HB3 1 1
11 38461 1 1 151 GLU HE2 H 8.964 8.242 17.242 1.00 . A A . 151 GLU HE2 1 1
11 38462 1 1 151 GLU HG2 H 7.484 5.519 14.745 1.00 . A A . 151 GLU HG2 1 1
11 38463 1 1 151 GLU HG3 H 9.241 5.625 14.924 1.00 . A A . 151 GLU HG3 1 1
11 38464 1 1 151 GLU N N 8.287 6.875 11.087 1.00 . A A . 151 GLU N 1 1
11 38465 1 1 151 GLU O O 8.504 3.876 12.997 1.00 . A A . 151 GLU O 1 1
11 38466 1 1 151 GLU OE1 O 7.037 7.105 16.592 1.00 . A A . 151 GLU OE1 1 1
11 38467 1 1 151 GLU OE2 O 9.145 7.713 16.461 1.00 . A A . 151 GLU OE2 1 1
11 38468 1 1 152 ASP C C 5.734 3.006 10.447 1.00 . A A . 152 ASP C 1 1
11 38469 1 1 152 ASP CA C 6.003 3.518 11.859 1.00 . A A . 152 ASP CA 1 1
11 38470 1 1 152 ASP CB C 4.681 3.755 12.589 1.00 . A A . 152 ASP CB 1 1
11 38471 1 1 152 ASP CG C 3.914 4.938 12.028 1.00 . A A . 152 ASP CG 1 1
11 38472 1 1 152 ASP H H 6.431 5.532 11.365 1.00 . A A . 152 ASP H 1 1
11 38473 1 1 152 ASP HA H 6.571 2.773 12.396 1.00 . A A . 152 ASP HA 1 1
11 38474 1 1 152 ASP HB2 H 4.064 2.861 12.498 1.00 . A A . 152 ASP HB2 1 1
11 38475 1 1 152 ASP HB3 H 4.882 3.942 13.634 1.00 . A A . 152 ASP HB3 1 1
11 38476 1 1 152 ASP HD2 H 3.428 5.889 10.509 1.00 . A A . 152 ASP HD2 1 1
11 38477 1 1 152 ASP N N 6.791 4.745 11.825 1.00 . A A . 152 ASP N 1 1
11 38478 1 1 152 ASP O O 4.595 2.708 10.091 1.00 . A A . 152 ASP O 1 1
11 38479 1 1 152 ASP OD1 O 3.298 5.676 12.825 1.00 . A A . 152 ASP OD1 1 1
11 38480 1 1 152 ASP OD2 O 3.933 5.124 10.795 1.00 . A A . 152 ASP OD2 1 1
11 38481 1 1 153 ASN C C 7.027 0.954 8.174 1.00 . A A . 153 ASN C 1 1
11 38482 1 1 153 ASN CA C 6.668 2.433 8.273 1.00 . A A . 153 ASN CA 1 1
11 38483 1 1 153 ASN CB C 7.570 3.252 7.347 1.00 . A A . 153 ASN CB 1 1
11 38484 1 1 153 ASN CG C 8.984 2.706 7.287 1.00 . A A . 153 ASN CG 1 1
11 38485 1 1 153 ASN H H 7.674 3.160 9.989 1.00 . A A . 153 ASN H 1 1
11 38486 1 1 153 ASN HA H 5.641 2.564 7.969 1.00 . A A . 153 ASN HA 1 1
11 38487 1 1 153 ASN HB2 H 7.145 3.240 6.344 1.00 . A A . 153 ASN HB2 1 1
11 38488 1 1 153 ASN HB3 H 7.611 4.271 7.702 1.00 . A A . 153 ASN HB3 1 1
11 38489 1 1 153 ASN HD21 H 9.350 3.385 9.121 1.00 . A A . 153 ASN HD21 1 1
11 38490 1 1 153 ASN HD22 H 10.659 2.563 8.348 1.00 . A A . 153 ASN HD22 1 1
11 38491 1 1 153 ASN N N 6.791 2.907 9.647 1.00 . A A . 153 ASN N 1 1
11 38492 1 1 153 ASN ND2 N 9.740 2.905 8.360 1.00 . A A . 153 ASN ND2 1 1
11 38493 1 1 153 ASN O O 7.997 0.499 8.781 1.00 . A A . 153 ASN O 1 1
11 38494 1 1 153 ASN OD1 O 9.391 2.114 6.288 1.00 . A A . 153 ASN OD1 1 1
11 38495 1 1 154 ILE C C 6.254 -1.633 5.777 1.00 . A A . 154 ILE C 1 1
11 38496 1 1 154 ILE CA C 6.475 -1.218 7.227 1.00 . A A . 154 ILE CA 1 1
11 38497 1 1 154 ILE CB C 5.558 -2.058 8.135 1.00 . A A . 154 ILE CB 1 1
11 38498 1 1 154 ILE CD1 C 3.134 -2.821 8.261 1.00 . A A . 154 ILE CD1 1 1
11 38499 1 1 154 ILE CG1 C 4.091 -1.716 7.872 1.00 . A A . 154 ILE CG1 1 1
11 38500 1 1 154 ILE CG2 C 5.909 -1.829 9.598 1.00 . A A . 154 ILE CG2 1 1
11 38501 1 1 154 ILE H H 5.481 0.630 6.949 1.00 . A A . 154 ILE H 1 1
11 38502 1 1 154 ILE HA H 7.501 -1.422 7.496 1.00 . A A . 154 ILE HA 1 1
11 38503 1 1 154 ILE HB H 5.724 -3.100 7.910 1.00 . A A . 154 ILE HB 1 1
11 38504 1 1 154 ILE HD11 H 3.695 -3.684 8.589 1.00 . A A . 154 ILE HD11 1 1
11 38505 1 1 154 ILE HD12 H 2.496 -2.481 9.064 1.00 . A A . 154 ILE HD12 1 1
11 38506 1 1 154 ILE HD13 H 2.527 -3.089 7.409 1.00 . A A . 154 ILE HD13 1 1
11 38507 1 1 154 ILE HG12 H 3.838 -0.823 8.445 1.00 . A A . 154 ILE HG12 1 1
11 38508 1 1 154 ILE HG13 H 3.959 -1.516 6.820 1.00 . A A . 154 ILE HG13 1 1
11 38509 1 1 154 ILE HG21 H 6.205 -0.801 9.740 1.00 . A A . 154 ILE HG21 1 1
11 38510 1 1 154 ILE HG22 H 5.046 -2.042 10.211 1.00 . A A . 154 ILE HG22 1 1
11 38511 1 1 154 ILE HG23 H 6.721 -2.480 9.881 1.00 . A A . 154 ILE HG23 1 1
11 38512 1 1 154 ILE N N 6.239 0.209 7.406 1.00 . A A . 154 ILE N 1 1
11 38513 1 1 154 ILE O O 5.726 -0.864 4.973 1.00 . A A . 154 ILE O 1 1
11 38514 1 1 155 VAL C C 5.625 -4.622 4.083 1.00 . A A . 155 VAL C 1 1
11 38515 1 1 155 VAL CA C 6.503 -3.375 4.095 1.00 . A A . 155 VAL CA 1 1
11 38516 1 1 155 VAL CB C 7.865 -3.714 3.463 1.00 . A A . 155 VAL CB 1 1
11 38517 1 1 155 VAL CG1 C 8.822 -2.537 3.593 1.00 . A A . 155 VAL CG1 1 1
11 38518 1 1 155 VAL CG2 C 8.453 -4.963 4.101 1.00 . A A . 155 VAL CG2 1 1
11 38519 1 1 155 VAL H H 7.072 -3.422 6.133 1.00 . A A . 155 VAL H 1 1
11 38520 1 1 155 VAL HA H 6.032 -2.610 3.496 1.00 . A A . 155 VAL HA 1 1
11 38521 1 1 155 VAL HB H 7.713 -3.910 2.412 1.00 . A A . 155 VAL HB 1 1
11 38522 1 1 155 VAL HG11 H 9.592 -2.616 2.840 1.00 . A A . 155 VAL HG11 1 1
11 38523 1 1 155 VAL HG12 H 8.278 -1.615 3.460 1.00 . A A . 155 VAL HG12 1 1
11 38524 1 1 155 VAL HG13 H 9.276 -2.550 4.573 1.00 . A A . 155 VAL HG13 1 1
11 38525 1 1 155 VAL HG21 H 9.525 -4.966 3.967 1.00 . A A . 155 VAL HG21 1 1
11 38526 1 1 155 VAL HG22 H 8.223 -4.970 5.157 1.00 . A A . 155 VAL HG22 1 1
11 38527 1 1 155 VAL HG23 H 8.029 -5.840 3.635 1.00 . A A . 155 VAL HG23 1 1
11 38528 1 1 155 VAL N N 6.660 -2.855 5.448 1.00 . A A . 155 VAL N 1 1
11 38529 1 1 155 VAL O O 5.665 -5.431 5.010 1.00 . A A . 155 VAL O 1 1
11 38530 1 1 156 VAL C C 4.568 -6.993 2.002 1.00 . A A . 156 VAL C 1 1
11 38531 1 1 156 VAL CA C 3.948 -5.923 2.893 1.00 . A A . 156 VAL CA 1 1
11 38532 1 1 156 VAL CB C 2.582 -5.513 2.309 1.00 . A A . 156 VAL CB 1 1
11 38533 1 1 156 VAL CG1 C 1.703 -6.737 2.098 1.00 . A A . 156 VAL CG1 1 1
11 38534 1 1 156 VAL CG2 C 1.896 -4.504 3.218 1.00 . A A . 156 VAL CG2 1 1
11 38535 1 1 156 VAL H H 4.847 -4.093 2.320 1.00 . A A . 156 VAL H 1 1
11 38536 1 1 156 VAL HA H 3.786 -6.336 3.877 1.00 . A A . 156 VAL HA 1 1
11 38537 1 1 156 VAL HB H 2.748 -5.046 1.349 1.00 . A A . 156 VAL HB 1 1
11 38538 1 1 156 VAL HG11 H 1.811 -7.407 2.938 1.00 . A A . 156 VAL HG11 1 1
11 38539 1 1 156 VAL HG12 H 0.671 -6.429 2.013 1.00 . A A . 156 VAL HG12 1 1
11 38540 1 1 156 VAL HG13 H 2.004 -7.243 1.193 1.00 . A A . 156 VAL HG13 1 1
11 38541 1 1 156 VAL HG21 H 0.824 -4.600 3.120 1.00 . A A . 156 VAL HG21 1 1
11 38542 1 1 156 VAL HG22 H 2.182 -4.690 4.242 1.00 . A A . 156 VAL HG22 1 1
11 38543 1 1 156 VAL HG23 H 2.194 -3.505 2.936 1.00 . A A . 156 VAL HG23 1 1
11 38544 1 1 156 VAL N N 4.833 -4.772 3.026 1.00 . A A . 156 VAL N 1 1
11 38545 1 1 156 VAL O O 5.251 -6.684 1.026 1.00 . A A . 156 VAL O 1 1
11 38546 1 1 157 TRP C C 3.761 -10.374 1.238 1.00 . A A . 157 TRP C 1 1
11 38547 1 1 157 TRP CA C 4.858 -9.371 1.575 1.00 . A A . 157 TRP CA 1 1
11 38548 1 1 157 TRP CB C 5.978 -10.063 2.355 1.00 . A A . 157 TRP CB 1 1
11 38549 1 1 157 TRP CD1 C 6.418 -12.568 2.034 1.00 . A A . 157 TRP CD1 1 1
11 38550 1 1 157 TRP CD2 C 7.305 -11.266 0.442 1.00 . A A . 157 TRP CD2 1 1
11 38551 1 1 157 TRP CE2 C 7.617 -12.608 0.151 1.00 . A A . 157 TRP CE2 1 1
11 38552 1 1 157 TRP CE3 C 7.757 -10.266 -0.423 1.00 . A A . 157 TRP CE3 1 1
11 38553 1 1 157 TRP CG C 6.537 -11.263 1.651 1.00 . A A . 157 TRP CG 1 1
11 38554 1 1 157 TRP CH2 C 8.792 -11.973 -1.798 1.00 . A A . 157 TRP CH2 1 1
11 38555 1 1 157 TRP CZ2 C 8.362 -12.972 -0.968 1.00 . A A . 157 TRP CZ2 1 1
11 38556 1 1 157 TRP CZ3 C 8.496 -10.630 -1.533 1.00 . A A . 157 TRP CZ3 1 1
11 38557 1 1 157 TRP H H 3.771 -8.436 3.133 1.00 . A A . 157 TRP H 1 1
11 38558 1 1 157 TRP HA H 5.264 -8.976 0.655 1.00 . A A . 157 TRP HA 1 1
11 38559 1 1 157 TRP HB2 H 6.782 -9.347 2.525 1.00 . A A . 157 TRP HB2 1 1
11 38560 1 1 157 TRP HB3 H 5.593 -10.387 3.311 1.00 . A A . 157 TRP HB3 1 1
11 38561 1 1 157 TRP HD1 H 5.891 -12.896 2.916 1.00 . A A . 157 TRP HD1 1 1
11 38562 1 1 157 TRP HE1 H 7.122 -14.360 1.193 1.00 . A A . 157 TRP HE1 1 1
11 38563 1 1 157 TRP HE3 H 7.540 -9.225 -0.236 1.00 . A A . 157 TRP HE3 1 1
11 38564 1 1 157 TRP HH2 H 9.373 -12.211 -2.676 1.00 . A A . 157 TRP HH2 1 1
11 38565 1 1 157 TRP HZ2 H 8.598 -14.004 -1.187 1.00 . A A . 157 TRP HZ2 1 1
11 38566 1 1 157 TRP HZ3 H 8.855 -9.871 -2.213 1.00 . A A . 157 TRP HZ3 1 1
11 38567 1 1 157 TRP N N 4.324 -8.253 2.344 1.00 . A A . 157 TRP N 1 1
11 38568 1 1 157 TRP NE1 N 7.066 -13.382 1.136 1.00 . A A . 157 TRP NE1 1 1
11 38569 1 1 157 TRP O O 2.817 -10.559 2.009 1.00 . A A . 157 TRP O 1 1
11 38570 1 1 158 LEU C C 3.575 -13.342 -0.658 1.00 . A A . 158 LEU C 1 1
11 38571 1 1 158 LEU CA C 2.907 -12.005 -0.354 1.00 . A A . 158 LEU CA 1 1
11 38572 1 1 158 LEU CB C 2.166 -11.499 -1.593 1.00 . A A . 158 LEU CB 1 1
11 38573 1 1 158 LEU CD1 C 1.166 -9.613 -2.907 1.00 . A A . 158 LEU CD1 1 1
11 38574 1 1 158 LEU CD2 C 0.659 -9.841 -0.468 1.00 . A A . 158 LEU CD2 1 1
11 38575 1 1 158 LEU CG C 1.708 -10.042 -1.552 1.00 . A A . 158 LEU CG 1 1
11 38576 1 1 158 LEU H H 4.662 -10.829 -0.486 1.00 . A A . 158 LEU H 1 1
11 38577 1 1 158 LEU HA H 2.198 -12.145 0.448 1.00 . A A . 158 LEU HA 1 1
11 38578 1 1 158 LEU HB2 H 2.830 -11.616 -2.449 1.00 . A A . 158 LEU HB2 1 1
11 38579 1 1 158 LEU HB3 H 1.291 -12.118 -1.729 1.00 . A A . 158 LEU HB3 1 1
11 38580 1 1 158 LEU HD11 H 0.100 -9.782 -2.937 1.00 . A A . 158 LEU HD11 1 1
11 38581 1 1 158 LEU HD12 H 1.643 -10.192 -3.684 1.00 . A A . 158 LEU HD12 1 1
11 38582 1 1 158 LEU HD13 H 1.371 -8.564 -3.062 1.00 . A A . 158 LEU HD13 1 1
11 38583 1 1 158 LEU HD21 H 1.042 -10.203 0.475 1.00 . A A . 158 LEU HD21 1 1
11 38584 1 1 158 LEU HD22 H -0.235 -10.388 -0.728 1.00 . A A . 158 LEU HD22 1 1
11 38585 1 1 158 LEU HD23 H 0.425 -8.790 -0.383 1.00 . A A . 158 LEU HD23 1 1
11 38586 1 1 158 LEU HG H 2.555 -9.410 -1.319 1.00 . A A . 158 LEU HG 1 1
11 38587 1 1 158 LEU N N 3.889 -11.019 0.084 1.00 . A A . 158 LEU N 1 1
11 38588 1 1 158 LEU O O 4.108 -13.565 -1.746 1.00 . A A . 158 LEU O 1 1
11 38589 1 1 159 PRO C C 3.372 -16.468 -0.791 1.00 . A A . 159 PRO C 1 1
11 38590 1 1 159 PRO CA C 4.144 -15.587 0.185 1.00 . A A . 159 PRO CA 1 1
11 38591 1 1 159 PRO CB C 4.066 -16.161 1.601 1.00 . A A . 159 PRO CB 1 1
11 38592 1 1 159 PRO CD C 2.930 -14.058 1.646 1.00 . A A . 159 PRO CD 1 1
11 38593 1 1 159 PRO CG C 2.931 -15.440 2.240 1.00 . A A . 159 PRO CG 1 1
11 38594 1 1 159 PRO HA H 5.177 -15.528 -0.126 1.00 . A A . 159 PRO HA 1 1
11 38595 1 1 159 PRO HB2 H 3.885 -17.236 1.582 1.00 . A A . 159 PRO HB2 1 1
11 38596 1 1 159 PRO HB3 H 4.994 -15.975 2.120 1.00 . A A . 159 PRO HB3 1 1
11 38597 1 1 159 PRO HD2 H 1.915 -13.669 1.561 1.00 . A A . 159 PRO HD2 1 1
11 38598 1 1 159 PRO HD3 H 3.523 -13.387 2.252 1.00 . A A . 159 PRO HD3 1 1
11 38599 1 1 159 PRO HG2 H 1.999 -15.940 1.978 1.00 . A A . 159 PRO HG2 1 1
11 38600 1 1 159 PRO HG3 H 3.083 -15.388 3.308 1.00 . A A . 159 PRO HG3 1 1
11 38601 1 1 159 PRO N N 3.547 -14.255 0.323 1.00 . A A . 159 PRO N 1 1
11 38602 1 1 159 PRO O O 2.684 -17.405 -0.384 1.00 . A A . 159 PRO O 1 1
11 38603 1 1 160 GLN C C 3.088 -16.356 -4.496 1.00 . A A . 160 GLN C 1 1
11 38604 1 1 160 GLN CA C 2.801 -16.928 -3.112 1.00 . A A . 160 GLN CA 1 1
11 38605 1 1 160 GLN CB C 1.293 -16.934 -2.852 1.00 . A A . 160 GLN CB 1 1
11 38606 1 1 160 GLN CD C -0.787 -18.325 -3.197 1.00 . A A . 160 GLN CD 1 1
11 38607 1 1 160 GLN CG C 0.685 -18.327 -2.835 1.00 . A A . 160 GLN CG 1 1
11 38608 1 1 160 GLN H H 4.052 -15.405 -2.341 1.00 . A A . 160 GLN H 1 1
11 38609 1 1 160 GLN HA H 3.168 -17.943 -3.071 1.00 . A A . 160 GLN HA 1 1
11 38610 1 1 160 GLN HB2 H 1.109 -16.466 -1.885 1.00 . A A . 160 GLN HB2 1 1
11 38611 1 1 160 GLN HB3 H 0.805 -16.361 -3.626 1.00 . A A . 160 GLN HB3 1 1
11 38612 1 1 160 GLN HE21 H -1.193 -17.150 -1.645 1.00 . A A . 160 GLN HE21 1 1
11 38613 1 1 160 GLN HE22 H -2.547 -17.603 -2.617 1.00 . A A . 160 GLN HE22 1 1
11 38614 1 1 160 GLN HG2 H 1.221 -18.953 -3.550 1.00 . A A . 160 GLN HG2 1 1
11 38615 1 1 160 GLN HG3 H 0.797 -18.743 -1.845 1.00 . A A . 160 GLN HG3 1 1
11 38616 1 1 160 GLN N N 3.489 -16.163 -2.079 1.00 . A A . 160 GLN N 1 1
11 38617 1 1 160 GLN NE2 N -1.591 -17.623 -2.407 1.00 . A A . 160 GLN NE2 1 1
11 38618 1 1 160 GLN O O 3.176 -17.094 -5.478 1.00 . A A . 160 GLN O 1 1
11 38619 1 1 160 GLN OE1 O -1.199 -18.947 -4.176 1.00 . A A . 160 GLN OE1 1 1
11 38620 1 1 161 TYR C C 4.857 -13.655 -5.790 1.00 . A A . 161 TYR C 1 1
11 38621 1 1 161 TYR CA C 3.508 -14.366 -5.832 1.00 . A A . 161 TYR CA 1 1
11 38622 1 1 161 TYR CB C 2.399 -13.363 -6.152 1.00 . A A . 161 TYR CB 1 1
11 38623 1 1 161 TYR CD1 C 0.261 -14.582 -6.720 1.00 . A A . 161 TYR CD1 1 1
11 38624 1 1 161 TYR CD2 C 0.459 -13.604 -4.555 1.00 . A A . 161 TYR CD2 1 1
11 38625 1 1 161 TYR CE1 C -1.005 -15.036 -6.405 1.00 . A A . 161 TYR CE1 1 1
11 38626 1 1 161 TYR CE2 C -0.806 -14.056 -4.231 1.00 . A A . 161 TYR CE2 1 1
11 38627 1 1 161 TYR CG C 1.014 -13.859 -5.802 1.00 . A A . 161 TYR CG 1 1
11 38628 1 1 161 TYR CZ C -1.534 -14.771 -5.159 1.00 . A A . 161 TYR CZ 1 1
11 38629 1 1 161 TYR H H 3.153 -14.503 -3.750 1.00 . A A . 161 TYR H 1 1
11 38630 1 1 161 TYR HA H 3.535 -15.118 -6.607 1.00 . A A . 161 TYR HA 1 1
11 38631 1 1 161 TYR HB2 H 2.592 -12.445 -5.598 1.00 . A A . 161 TYR HB2 1 1
11 38632 1 1 161 TYR HB3 H 2.416 -13.143 -7.209 1.00 . A A . 161 TYR HB3 1 1
11 38633 1 1 161 TYR HD1 H 0.679 -14.787 -7.695 1.00 . A A . 161 TYR HD1 1 1
11 38634 1 1 161 TYR HD2 H 1.030 -13.044 -3.830 1.00 . A A . 161 TYR HD2 1 1
11 38635 1 1 161 TYR HE1 H -1.575 -15.596 -7.132 1.00 . A A . 161 TYR HE1 1 1
11 38636 1 1 161 TYR HE2 H -1.221 -13.848 -3.255 1.00 . A A . 161 TYR HE2 1 1
11 38637 1 1 161 TYR HH H -2.823 -16.178 -4.924 1.00 . A A . 161 TYR HH 1 1
11 38638 1 1 161 TYR N N 3.233 -15.038 -4.567 1.00 . A A . 161 TYR N 1 1
11 38639 1 1 161 TYR O O 5.389 -13.246 -6.821 1.00 . A A . 161 TYR O 1 1
11 38640 1 1 161 TYR OH O -2.795 -15.222 -4.840 1.00 . A A . 161 TYR OH 1 1
11 38641 1 1 162 ASN C C 6.582 -11.356 -4.704 1.00 . A A . 162 ASN C 1 1
11 38642 1 1 162 ASN CA C 6.692 -12.848 -4.408 1.00 . A A . 162 ASN CA 1 1
11 38643 1 1 162 ASN CB C 7.747 -13.483 -5.316 1.00 . A A . 162 ASN CB 1 1
11 38644 1 1 162 ASN CG C 7.606 -14.991 -5.399 1.00 . A A . 162 ASN CG 1 1
11 38645 1 1 162 ASN H H 4.933 -13.858 -3.801 1.00 . A A . 162 ASN H 1 1
11 38646 1 1 162 ASN HA H 6.990 -12.978 -3.379 1.00 . A A . 162 ASN HA 1 1
11 38647 1 1 162 ASN HB2 H 7.645 -13.064 -6.317 1.00 . A A . 162 ASN HB2 1 1
11 38648 1 1 162 ASN HB3 H 8.729 -13.252 -4.934 1.00 . A A . 162 ASN HB3 1 1
11 38649 1 1 162 ASN HD21 H 8.561 -15.200 -3.668 1.00 . A A . 162 ASN HD21 1 1
11 38650 1 1 162 ASN HD22 H 8.047 -16.666 -4.424 1.00 . A A . 162 ASN HD22 1 1
11 38651 1 1 162 ASN N N 5.405 -13.510 -4.586 1.00 . A A . 162 ASN N 1 1
11 38652 1 1 162 ASN ND2 N 8.123 -15.690 -4.396 1.00 . A A . 162 ASN ND2 1 1
11 38653 1 1 162 ASN O O 7.563 -10.713 -5.079 1.00 . A A . 162 ASN O 1 1
11 38654 1 1 162 ASN OD1 O 7.038 -15.521 -6.355 1.00 . A A . 162 ASN OD1 1 1
11 38655 1 1 163 ILE C C 5.189 -8.595 -3.483 1.00 . A A . 163 ILE C 1 1
11 38656 1 1 163 ILE CA C 5.144 -9.394 -4.780 1.00 . A A . 163 ILE CA 1 1
11 38657 1 1 163 ILE CB C 3.784 -9.163 -5.466 1.00 . A A . 163 ILE CB 1 1
11 38658 1 1 163 ILE CD1 C 4.080 -10.758 -7.428 1.00 . A A . 163 ILE CD1 1 1
11 38659 1 1 163 ILE CG1 C 3.919 -9.321 -6.981 1.00 . A A . 163 ILE CG1 1 1
11 38660 1 1 163 ILE CG2 C 3.243 -7.784 -5.118 1.00 . A A . 163 ILE CG2 1 1
11 38661 1 1 163 ILE H H 4.639 -11.375 -4.232 1.00 . A A . 163 ILE H 1 1
11 38662 1 1 163 ILE HA H 5.922 -9.037 -5.439 1.00 . A A . 163 ILE HA 1 1
11 38663 1 1 163 ILE HB H 3.089 -9.900 -5.095 1.00 . A A . 163 ILE HB 1 1
11 38664 1 1 163 ILE HD11 H 5.030 -10.874 -7.931 1.00 . A A . 163 ILE HD11 1 1
11 38665 1 1 163 ILE HD12 H 4.050 -11.409 -6.565 1.00 . A A . 163 ILE HD12 1 1
11 38666 1 1 163 ILE HD13 H 3.281 -11.017 -8.104 1.00 . A A . 163 ILE HD13 1 1
11 38667 1 1 163 ILE HG12 H 3.024 -8.912 -7.450 1.00 . A A . 163 ILE HG12 1 1
11 38668 1 1 163 ILE HG13 H 4.785 -8.770 -7.318 1.00 . A A . 163 ILE HG13 1 1
11 38669 1 1 163 ILE HG21 H 2.423 -7.542 -5.778 1.00 . A A . 163 ILE HG21 1 1
11 38670 1 1 163 ILE HG22 H 2.893 -7.783 -4.097 1.00 . A A . 163 ILE HG22 1 1
11 38671 1 1 163 ILE HG23 H 4.027 -7.051 -5.231 1.00 . A A . 163 ILE HG23 1 1
11 38672 1 1 163 ILE N N 5.381 -10.811 -4.533 1.00 . A A . 163 ILE N 1 1
11 38673 1 1 163 ILE O O 4.339 -8.763 -2.607 1.00 . A A . 163 ILE O 1 1
11 38674 1 1 164 LEU C C 5.752 -5.505 -2.399 1.00 . A A . 164 LEU C 1 1
11 38675 1 1 164 LEU CA C 6.340 -6.895 -2.175 1.00 . A A . 164 LEU CA 1 1
11 38676 1 1 164 LEU CB C 7.818 -6.780 -1.799 1.00 . A A . 164 LEU CB 1 1
11 38677 1 1 164 LEU CD1 C 8.749 -6.395 0.497 1.00 . A A . 164 LEU CD1 1 1
11 38678 1 1 164 LEU CD2 C 9.129 -4.702 -1.305 1.00 . A A . 164 LEU CD2 1 1
11 38679 1 1 164 LEU CG C 8.162 -5.732 -0.741 1.00 . A A . 164 LEU CG 1 1
11 38680 1 1 164 LEU H H 6.830 -7.634 -4.097 1.00 . A A . 164 LEU H 1 1
11 38681 1 1 164 LEU HA H 5.806 -7.372 -1.367 1.00 . A A . 164 LEU HA 1 1
11 38682 1 1 164 LEU HB2 H 8.142 -7.751 -1.424 1.00 . A A . 164 LEU HB2 1 1
11 38683 1 1 164 LEU HB3 H 8.369 -6.540 -2.697 1.00 . A A . 164 LEU HB3 1 1
11 38684 1 1 164 LEU HD11 H 9.808 -6.548 0.354 1.00 . A A . 164 LEU HD11 1 1
11 38685 1 1 164 LEU HD12 H 8.266 -7.347 0.658 1.00 . A A . 164 LEU HD12 1 1
11 38686 1 1 164 LEU HD13 H 8.588 -5.760 1.355 1.00 . A A . 164 LEU HD13 1 1
11 38687 1 1 164 LEU HD21 H 10.138 -4.962 -1.022 1.00 . A A . 164 LEU HD21 1 1
11 38688 1 1 164 LEU HD22 H 8.884 -3.726 -0.911 1.00 . A A . 164 LEU HD22 1 1
11 38689 1 1 164 LEU HD23 H 9.049 -4.686 -2.382 1.00 . A A . 164 LEU HD23 1 1
11 38690 1 1 164 LEU HG H 7.258 -5.218 -0.446 1.00 . A A . 164 LEU HG 1 1
11 38691 1 1 164 LEU N N 6.184 -7.723 -3.366 1.00 . A A . 164 LEU N 1 1
11 38692 1 1 164 LEU O O 5.946 -4.899 -3.453 1.00 . A A . 164 LEU O 1 1
11 38693 1 1 165 VAL C C 4.948 -2.761 -0.393 1.00 . A A . 165 VAL C 1 1
11 38694 1 1 165 VAL CA C 4.420 -3.685 -1.484 1.00 . A A . 165 VAL CA 1 1
11 38695 1 1 165 VAL CB C 2.886 -3.770 -1.371 1.00 . A A . 165 VAL CB 1 1
11 38696 1 1 165 VAL CG1 C 2.250 -2.429 -1.705 1.00 . A A . 165 VAL CG1 1 1
11 38697 1 1 165 VAL CG2 C 2.345 -4.866 -2.276 1.00 . A A . 165 VAL CG2 1 1
11 38698 1 1 165 VAL H H 4.914 -5.535 -0.584 1.00 . A A . 165 VAL H 1 1
11 38699 1 1 165 VAL HA H 4.666 -3.263 -2.448 1.00 . A A . 165 VAL HA 1 1
11 38700 1 1 165 VAL HB H 2.633 -4.019 -0.351 1.00 . A A . 165 VAL HB 1 1
11 38701 1 1 165 VAL HG11 H 2.745 -1.648 -1.148 1.00 . A A . 165 VAL HG11 1 1
11 38702 1 1 165 VAL HG12 H 2.349 -2.238 -2.764 1.00 . A A . 165 VAL HG12 1 1
11 38703 1 1 165 VAL HG13 H 1.203 -2.452 -1.441 1.00 . A A . 165 VAL HG13 1 1
11 38704 1 1 165 VAL HG21 H 2.579 -5.831 -1.852 1.00 . A A . 165 VAL HG21 1 1
11 38705 1 1 165 VAL HG22 H 1.275 -4.761 -2.368 1.00 . A A . 165 VAL HG22 1 1
11 38706 1 1 165 VAL HG23 H 2.800 -4.784 -3.253 1.00 . A A . 165 VAL HG23 1 1
11 38707 1 1 165 VAL N N 5.033 -5.004 -1.399 1.00 . A A . 165 VAL N 1 1
11 38708 1 1 165 VAL O O 4.202 -2.334 0.489 1.00 . A A . 165 VAL O 1 1
11 38709 1 1 166 GLY C C 6.089 -0.282 0.700 1.00 . A A . 166 GLY C 1 1
11 38710 1 1 166 GLY CA C 6.847 -1.584 0.533 1.00 . A A . 166 GLY CA 1 1
11 38711 1 1 166 GLY H H 6.786 -2.826 -1.183 1.00 . A A . 166 GLY H 1 1
11 38712 1 1 166 GLY HA2 H 6.874 -2.098 1.481 1.00 . A A . 166 GLY HA2 1 1
11 38713 1 1 166 GLY HA3 H 7.859 -1.361 0.227 1.00 . A A . 166 GLY HA3 1 1
11 38714 1 1 166 GLY N N 6.241 -2.456 -0.457 1.00 . A A . 166 GLY N 1 1
11 38715 1 1 166 GLY O O 5.698 0.078 1.810 1.00 . A A . 166 GLY O 1 1
11 38716 1 1 167 GLY C C 6.095 2.885 -0.471 1.00 . A A . 167 GLY C 1 1
11 38717 1 1 167 GLY CA C 5.169 1.690 -0.353 1.00 . A A . 167 GLY CA 1 1
11 38718 1 1 167 GLY H H 6.217 0.092 -1.262 1.00 . A A . 167 GLY H 1 1
11 38719 1 1 167 GLY HA2 H 4.454 1.721 -1.161 1.00 . A A . 167 GLY HA2 1 1
11 38720 1 1 167 GLY HA3 H 4.639 1.753 0.586 1.00 . A A . 167 GLY HA3 1 1
11 38721 1 1 167 GLY N N 5.883 0.428 -0.405 1.00 . A A . 167 GLY N 1 1
11 38722 1 1 167 GLY O O 6.993 2.903 -1.313 1.00 . A A . 167 GLY O 1 1
11 38723 1 1 168 CYS C C 8.156 4.761 0.653 1.00 . A A . 168 CYS C 1 1
11 38724 1 1 168 CYS CA C 6.695 5.093 0.359 1.00 . A A . 168 CYS CA 1 1
11 38725 1 1 168 CYS CB C 6.174 6.102 1.384 1.00 . A A . 168 CYS CB 1 1
11 38726 1 1 168 CYS H H 5.144 3.815 1.022 1.00 . A A . 168 CYS H 1 1
11 38727 1 1 168 CYS HA H 6.629 5.528 -0.627 1.00 . A A . 168 CYS HA 1 1
11 38728 1 1 168 CYS HB2 H 6.367 5.710 2.383 1.00 . A A . 168 CYS HB2 1 1
11 38729 1 1 168 CYS HB3 H 6.708 7.033 1.266 1.00 . A A . 168 CYS HB3 1 1
11 38730 1 1 168 CYS N N 5.875 3.887 0.373 1.00 . A A . 168 CYS N 1 1
11 38731 1 1 168 CYS O O 9.055 5.546 0.349 1.00 . A A . 168 CYS O 1 1
11 38732 1 1 168 CYS SG S 4.394 6.460 1.236 1.00 . A A . 168 CYS SG 1 1
11 38733 1 1 169 LEU C C 10.550 2.894 0.318 1.00 . A A . 169 LEU C 1 1
11 38734 1 1 169 LEU CA C 9.735 3.158 1.580 1.00 . A A . 169 LEU CA 1 1
11 38735 1 1 169 LEU CB C 9.685 1.894 2.442 1.00 . A A . 169 LEU CB 1 1
11 38736 1 1 169 LEU CD1 C 11.378 1.546 4.256 1.00 . A A . 169 LEU CD1 1 1
11 38737 1 1 169 LEU CD2 C 11.022 -0.224 2.524 1.00 . A A . 169 LEU CD2 1 1
11 38738 1 1 169 LEU CG C 11.034 1.272 2.800 1.00 . A A . 169 LEU CG 1 1
11 38739 1 1 169 LEU H H 7.627 3.012 1.462 1.00 . A A . 169 LEU H 1 1
11 38740 1 1 169 LEU HA H 10.209 3.948 2.142 1.00 . A A . 169 LEU HA 1 1
11 38741 1 1 169 LEU HB2 H 9.177 2.146 3.372 1.00 . A A . 169 LEU HB2 1 1
11 38742 1 1 169 LEU HB3 H 9.108 1.152 1.906 1.00 . A A . 169 LEU HB3 1 1
11 38743 1 1 169 LEU HD11 H 11.068 2.546 4.518 1.00 . A A . 169 LEU HD11 1 1
11 38744 1 1 169 LEU HD12 H 12.444 1.450 4.398 1.00 . A A . 169 LEU HD12 1 1
11 38745 1 1 169 LEU HD13 H 10.866 0.832 4.886 1.00 . A A . 169 LEU HD13 1 1
11 38746 1 1 169 LEU HD21 H 11.473 -0.746 3.355 1.00 . A A . 169 LEU HD21 1 1
11 38747 1 1 169 LEU HD22 H 11.582 -0.428 1.623 1.00 . A A . 169 LEU HD22 1 1
11 38748 1 1 169 LEU HD23 H 10.003 -0.559 2.398 1.00 . A A . 169 LEU HD23 1 1
11 38749 1 1 169 LEU HG H 11.804 1.721 2.186 1.00 . A A . 169 LEU HG 1 1
11 38750 1 1 169 LEU N N 8.383 3.594 1.245 1.00 . A A . 169 LEU N 1 1
11 38751 1 1 169 LEU O O 11.666 3.393 0.172 1.00 . A A . 169 LEU O 1 1
11 38752 1 1 170 VAL C C 10.338 2.809 -2.925 1.00 . A A . 170 VAL C 1 1
11 38753 1 1 170 VAL CA C 10.657 1.782 -1.844 1.00 . A A . 170 VAL CA 1 1
11 38754 1 1 170 VAL CB C 10.257 0.382 -2.347 1.00 . A A . 170 VAL CB 1 1
11 38755 1 1 170 VAL CG1 C 11.092 -0.009 -3.557 1.00 . A A . 170 VAL CG1 1 1
11 38756 1 1 170 VAL CG2 C 10.402 -0.645 -1.235 1.00 . A A . 170 VAL CG2 1 1
11 38757 1 1 170 VAL H H 9.093 1.742 -0.420 1.00 . A A . 170 VAL H 1 1
11 38758 1 1 170 VAL HA H 11.722 1.785 -1.661 1.00 . A A . 170 VAL HA 1 1
11 38759 1 1 170 VAL HB H 9.221 0.413 -2.648 1.00 . A A . 170 VAL HB 1 1
11 38760 1 1 170 VAL HG11 H 11.406 -1.038 -3.459 1.00 . A A . 170 VAL HG11 1 1
11 38761 1 1 170 VAL HG12 H 10.502 0.105 -4.455 1.00 . A A . 170 VAL HG12 1 1
11 38762 1 1 170 VAL HG13 H 11.964 0.628 -3.614 1.00 . A A . 170 VAL HG13 1 1
11 38763 1 1 170 VAL HG21 H 10.113 -1.619 -1.603 1.00 . A A . 170 VAL HG21 1 1
11 38764 1 1 170 VAL HG22 H 11.429 -0.674 -0.904 1.00 . A A . 170 VAL HG22 1 1
11 38765 1 1 170 VAL HG23 H 9.765 -0.370 -0.406 1.00 . A A . 170 VAL HG23 1 1
11 38766 1 1 170 VAL N N 9.985 2.108 -0.593 1.00 . A A . 170 VAL N 1 1
11 38767 1 1 170 VAL O O 9.175 3.135 -3.162 1.00 . A A . 170 VAL O 1 1
11 38768 1 1 171 LYS C C 11.341 3.658 -6.010 1.00 . A A . 171 LYS C 1 1
11 38769 1 1 171 LYS CA C 11.211 4.304 -4.636 1.00 . A A . 171 LYS CA 1 1
11 38770 1 1 171 LYS CB C 12.245 5.423 -4.485 1.00 . A A . 171 LYS CB 1 1
11 38771 1 1 171 LYS CD C 10.643 7.265 -3.893 1.00 . A A . 171 LYS CD 1 1
11 38772 1 1 171 LYS CE C 11.213 8.210 -2.846 1.00 . A A . 171 LYS CE 1 1
11 38773 1 1 171 LYS CG C 11.716 6.796 -4.861 1.00 . A A . 171 LYS CG 1 1
11 38774 1 1 171 LYS H H 12.282 3.015 -3.343 1.00 . A A . 171 LYS H 1 1
11 38775 1 1 171 LYS HA H 10.221 4.726 -4.541 1.00 . A A . 171 LYS HA 1 1
11 38776 1 1 171 LYS HB2 H 12.570 5.452 -3.445 1.00 . A A . 171 LYS HB2 1 1
11 38777 1 1 171 LYS HB3 H 13.092 5.201 -5.118 1.00 . A A . 171 LYS HB3 1 1
11 38778 1 1 171 LYS HD2 H 9.864 7.783 -4.451 1.00 . A A . 171 LYS HD2 1 1
11 38779 1 1 171 LYS HD3 H 10.219 6.405 -3.396 1.00 . A A . 171 LYS HD3 1 1
11 38780 1 1 171 LYS HE2 H 11.268 7.689 -1.890 1.00 . A A . 171 LYS HE2 1 1
11 38781 1 1 171 LYS HE3 H 12.207 8.504 -3.149 1.00 . A A . 171 LYS HE3 1 1
11 38782 1 1 171 LYS HG2 H 12.540 7.509 -4.849 1.00 . A A . 171 LYS HG2 1 1
11 38783 1 1 171 LYS HG3 H 11.295 6.748 -5.856 1.00 . A A . 171 LYS HG3 1 1
11 38784 1 1 171 LYS HZ1 H 10.617 9.917 -1.799 1.00 . A A . 171 LYS HZ1 1 1
11 38785 1 1 171 LYS HZ2 H 9.368 9.171 -2.662 1.00 . A A . 171 LYS HZ2 1 1
11 38786 1 1 171 LYS HZ3 H 10.535 10.081 -3.481 1.00 . A A . 171 LYS HZ3 1 1
11 38787 1 1 171 LYS N N 11.379 3.316 -3.578 1.00 . A A . 171 LYS N 1 1
11 38788 1 1 171 LYS NZ N 10.375 9.430 -2.685 1.00 . A A . 171 LYS NZ 1 1
11 38789 1 1 171 LYS O O 12.067 2.679 -6.180 1.00 . A A . 171 LYS O 1 1
11 38790 1 1 172 SER C C 11.979 4.063 -9.043 1.00 . A A . 172 SER C 1 1
11 38791 1 1 172 SER CA C 10.671 3.690 -8.351 1.00 . A A . 172 SER CA 1 1
11 38792 1 1 172 SER CB C 9.484 4.223 -9.157 1.00 . A A . 172 SER CB 1 1
11 38793 1 1 172 SER H H 10.075 4.994 -6.793 1.00 . A A . 172 SER H 1 1
11 38794 1 1 172 SER HA H 10.602 2.614 -8.293 1.00 . A A . 172 SER HA 1 1
11 38795 1 1 172 SER HB2 H 9.286 3.547 -9.988 1.00 . A A . 172 SER HB2 1 1
11 38796 1 1 172 SER HB3 H 8.614 4.274 -8.519 1.00 . A A . 172 SER HB3 1 1
11 38797 1 1 172 SER HG H 9.373 6.177 -9.083 1.00 . A A . 172 SER HG 1 1
11 38798 1 1 172 SER N N 10.635 4.214 -6.990 1.00 . A A . 172 SER N 1 1
11 38799 1 1 172 SER O O 12.691 4.967 -8.605 1.00 . A A . 172 SER O 1 1
11 38800 1 1 172 SER OG O 9.754 5.518 -9.666 1.00 . A A . 172 SER OG 1 1
11 38801 1 1 173 THR C C 13.445 4.960 -11.594 1.00 . A A . 173 THR C 1 1
11 38802 1 1 173 THR CA C 13.510 3.615 -10.880 1.00 . A A . 173 THR CA 1 1
11 38803 1 1 173 THR CB C 13.772 2.507 -11.919 1.00 . A A . 173 THR CB 1 1
11 38804 1 1 173 THR CG2 C 14.358 1.270 -11.255 1.00 . A A . 173 THR CG2 1 1
11 38805 1 1 173 THR H H 11.680 2.653 -10.427 1.00 . A A . 173 THR H 1 1
11 38806 1 1 173 THR HA H 14.335 3.627 -10.183 1.00 . A A . 173 THR HA 1 1
11 38807 1 1 173 THR HB H 14.479 2.878 -12.646 1.00 . A A . 173 THR HB 1 1
11 38808 1 1 173 THR HG1 H 12.712 2.095 -13.531 1.00 . A A . 173 THR HG1 1 1
11 38809 1 1 173 THR HG21 H 15.435 1.335 -11.264 1.00 . A A . 173 THR HG21 1 1
11 38810 1 1 173 THR HG22 H 14.045 0.389 -11.795 1.00 . A A . 173 THR HG22 1 1
11 38811 1 1 173 THR HG23 H 14.009 1.210 -10.234 1.00 . A A . 173 THR HG23 1 1
11 38812 1 1 173 THR N N 12.289 3.360 -10.127 1.00 . A A . 173 THR N 1 1
11 38813 1 1 173 THR O O 14.474 5.574 -11.878 1.00 . A A . 173 THR O 1 1
11 38814 1 1 173 THR OG1 O 12.552 2.164 -12.586 1.00 . A A . 173 THR OG1 1 1
11 38815 1 1 174 SER C C 12.297 7.857 -11.625 1.00 . A A . 174 SER C 1 1
11 38816 1 1 174 SER CA C 12.031 6.686 -12.567 1.00 . A A . 174 SER CA 1 1
11 38817 1 1 174 SER CB C 10.607 6.775 -13.120 1.00 . A A . 174 SER CB 1 1
11 38818 1 1 174 SER H H 11.448 4.880 -11.630 1.00 . A A . 174 SER H 1 1
11 38819 1 1 174 SER HA H 12.730 6.734 -13.387 1.00 . A A . 174 SER HA 1 1
11 38820 1 1 174 SER HB2 H 10.172 5.776 -13.144 1.00 . A A . 174 SER HB2 1 1
11 38821 1 1 174 SER HB3 H 10.014 7.412 -12.478 1.00 . A A . 174 SER HB3 1 1
11 38822 1 1 174 SER HG H 10.523 8.271 -14.382 1.00 . A A . 174 SER HG 1 1
11 38823 1 1 174 SER N N 12.229 5.414 -11.882 1.00 . A A . 174 SER N 1 1
11 38824 1 1 174 SER O O 12.656 8.950 -12.061 1.00 . A A . 174 SER O 1 1
11 38825 1 1 174 SER OG O 10.601 7.315 -14.429 1.00 . A A . 174 SER OG 1 1
11 38826 1 1 175 ALA C C 13.750 9.222 -9.428 1.00 . A A . 175 ALA C 1 1
11 38827 1 1 175 ALA CA C 12.340 8.651 -9.325 1.00 . A A . 175 ALA CA 1 1
11 38828 1 1 175 ALA CB C 12.094 8.093 -7.931 1.00 . A A . 175 ALA CB 1 1
11 38829 1 1 175 ALA H H 11.830 6.727 -10.043 1.00 . A A . 175 ALA H 1 1
11 38830 1 1 175 ALA HA H 11.627 9.445 -9.499 1.00 . A A . 175 ALA HA 1 1
11 38831 1 1 175 ALA HB1 H 11.502 8.796 -7.363 1.00 . A A . 175 ALA HB1 1 1
11 38832 1 1 175 ALA HB2 H 11.565 7.155 -8.007 1.00 . A A . 175 ALA HB2 1 1
11 38833 1 1 175 ALA HB3 H 13.040 7.935 -7.436 1.00 . A A . 175 ALA HB3 1 1
11 38834 1 1 175 ALA N N 12.118 7.619 -10.330 1.00 . A A . 175 ALA N 1 1
11 38835 1 1 175 ALA O O 14.555 8.774 -10.244 1.00 . A A . 175 ALA O 1 1
11 38836 1 1 176 LYS C C 15.942 10.878 -7.181 1.00 . A A . 176 LYS C 1 1
11 38837 1 1 176 LYS CA C 15.357 10.847 -8.589 1.00 . A A . 176 LYS CA 1 1
11 38838 1 1 176 LYS CB C 15.263 12.271 -9.144 1.00 . A A . 176 LYS CB 1 1
11 38839 1 1 176 LYS CD C 16.532 12.124 -11.307 1.00 . A A . 176 LYS CD 1 1
11 38840 1 1 176 LYS CE C 17.743 11.226 -11.508 1.00 . A A . 176 LYS CE 1 1
11 38841 1 1 176 LYS CG C 16.501 12.710 -9.905 1.00 . A A . 176 LYS CG 1 1
11 38842 1 1 176 LYS H H 13.359 10.529 -7.965 1.00 . A A . 176 LYS H 1 1
11 38843 1 1 176 LYS HA H 16.008 10.265 -9.223 1.00 . A A . 176 LYS HA 1 1
11 38844 1 1 176 LYS HB2 H 14.408 12.320 -9.819 1.00 . A A . 176 LYS HB2 1 1
11 38845 1 1 176 LYS HB3 H 15.109 12.955 -8.322 1.00 . A A . 176 LYS HB3 1 1
11 38846 1 1 176 LYS HD2 H 15.627 11.538 -11.466 1.00 . A A . 176 LYS HD2 1 1
11 38847 1 1 176 LYS HD3 H 16.570 12.931 -12.025 1.00 . A A . 176 LYS HD3 1 1
11 38848 1 1 176 LYS HE2 H 18.605 11.675 -11.013 1.00 . A A . 176 LYS HE2 1 1
11 38849 1 1 176 LYS HE3 H 17.538 10.263 -11.064 1.00 . A A . 176 LYS HE3 1 1
11 38850 1 1 176 LYS HG2 H 16.505 13.798 -9.977 1.00 . A A . 176 LYS HG2 1 1
11 38851 1 1 176 LYS HG3 H 17.379 12.381 -9.367 1.00 . A A . 176 LYS HG3 1 1
11 38852 1 1 176 LYS HZ1 H 18.690 11.793 -13.281 1.00 . A A . 176 LYS HZ1 1 1
11 38853 1 1 176 LYS HZ2 H 17.184 11.057 -13.514 1.00 . A A . 176 LYS HZ2 1 1
11 38854 1 1 176 LYS HZ3 H 18.529 10.119 -13.097 1.00 . A A . 176 LYS HZ3 1 1
11 38855 1 1 176 LYS N N 14.044 10.215 -8.593 1.00 . A A . 176 LYS N 1 1
11 38856 1 1 176 LYS NZ N 18.059 11.036 -12.951 1.00 . A A . 176 LYS NZ 1 1
11 38857 1 1 176 LYS O O 17.137 10.654 -6.990 1.00 . A A . 176 LYS O 1 1
11 38858 1 1 177 ASP C C 14.365 10.894 -3.864 1.00 . A A . 177 ASP C 1 1
11 38859 1 1 177 ASP CA C 15.524 11.210 -4.806 1.00 . A A . 177 ASP CA 1 1
11 38860 1 1 177 ASP CB C 16.098 12.590 -4.484 1.00 . A A . 177 ASP CB 1 1
11 38861 1 1 177 ASP CG C 15.284 13.713 -5.097 1.00 . A A . 177 ASP CG 1 1
11 38862 1 1 177 ASP H H 14.151 11.322 -6.414 1.00 . A A . 177 ASP H 1 1
11 38863 1 1 177 ASP HA H 16.296 10.468 -4.668 1.00 . A A . 177 ASP HA 1 1
11 38864 1 1 177 ASP HB2 H 16.116 12.719 -3.402 1.00 . A A . 177 ASP HB2 1 1
11 38865 1 1 177 ASP HB3 H 17.107 12.651 -4.865 1.00 . A A . 177 ASP HB3 1 1
11 38866 1 1 177 ASP HD2 H 15.065 14.855 -6.547 1.00 . A A . 177 ASP HD2 1 1
11 38867 1 1 177 ASP N N 15.092 11.153 -6.199 1.00 . A A . 177 ASP N 1 1
11 38868 1 1 177 ASP O O 13.258 10.589 -4.307 1.00 . A A . 177 ASP O 1 1
11 38869 1 1 177 ASP OD1 O 14.312 14.161 -4.455 1.00 . A A . 177 ASP OD1 1 1
11 38870 1 1 177 ASP OD2 O 15.622 14.145 -6.219 1.00 . A A . 177 ASP OD2 1 1
11 38871 1 1 178 LEU C C 12.724 11.911 -1.330 1.00 . A A . 178 LEU C 1 1
11 38872 1 1 178 LEU CA C 13.610 10.690 -1.560 1.00 . A A . 178 LEU CA 1 1
11 38873 1 1 178 LEU CB C 14.265 10.267 -0.244 1.00 . A A . 178 LEU CB 1 1
11 38874 1 1 178 LEU CD1 C 16.598 9.619 0.404 1.00 . A A . 178 LEU CD1 1 1
11 38875 1 1 178 LEU CD2 C 14.832 7.862 0.181 1.00 . A A . 178 LEU CD2 1 1
11 38876 1 1 178 LEU CG C 15.347 9.192 -0.349 1.00 . A A . 178 LEU CG 1 1
11 38877 1 1 178 LEU H H 15.532 11.217 -2.273 1.00 . A A . 178 LEU H 1 1
11 38878 1 1 178 LEU HA H 12.998 9.879 -1.925 1.00 . A A . 178 LEU HA 1 1
11 38879 1 1 178 LEU HB2 H 14.717 11.152 0.204 1.00 . A A . 178 LEU HB2 1 1
11 38880 1 1 178 LEU HB3 H 13.488 9.892 0.406 1.00 . A A . 178 LEU HB3 1 1
11 38881 1 1 178 LEU HD11 H 17.375 8.884 0.258 1.00 . A A . 178 LEU HD11 1 1
11 38882 1 1 178 LEU HD12 H 16.374 9.700 1.457 1.00 . A A . 178 LEU HD12 1 1
11 38883 1 1 178 LEU HD13 H 16.933 10.576 0.032 1.00 . A A . 178 LEU HD13 1 1
11 38884 1 1 178 LEU HD21 H 15.240 7.056 -0.410 1.00 . A A . 178 LEU HD21 1 1
11 38885 1 1 178 LEU HD22 H 13.753 7.844 0.118 1.00 . A A . 178 LEU HD22 1 1
11 38886 1 1 178 LEU HD23 H 15.134 7.743 1.211 1.00 . A A . 178 LEU HD23 1 1
11 38887 1 1 178 LEU HG H 15.614 9.058 -1.388 1.00 . A A . 178 LEU HG 1 1
11 38888 1 1 178 LEU N N 14.630 10.969 -2.565 1.00 . A A . 178 LEU N 1 1
11 38889 1 1 178 LEU O O 11.512 11.787 -1.159 1.00 . A A . 178 LEU O 1 1
11 38890 1 1 179 GLY C C 12.607 14.768 0.323 1.00 . A A . 179 GLY C 1 1
11 38891 1 1 179 GLY CA C 12.589 14.316 -1.123 1.00 . A A . 179 GLY CA 1 1
11 38892 1 1 179 GLY H H 14.307 13.128 -1.471 1.00 . A A . 179 GLY H 1 1
11 38893 1 1 179 GLY HA2 H 13.017 15.094 -1.738 1.00 . A A . 179 GLY HA2 1 1
11 38894 1 1 179 GLY HA3 H 11.565 14.154 -1.426 1.00 . A A . 179 GLY HA3 1 1
11 38895 1 1 179 GLY N N 13.338 13.090 -1.330 1.00 . A A . 179 GLY N 1 1
11 38896 1 1 179 GLY O O 13.520 14.431 1.075 1.00 . A A . 179 GLY O 1 1
11 38897 1 1 180 ASN C C 11.589 14.894 3.087 1.00 . A A . 180 ASN C 1 1
11 38898 1 1 180 ASN CA C 11.498 16.037 2.080 1.00 . A A . 180 ASN CA 1 1
11 38899 1 1 180 ASN CB C 10.185 16.799 2.274 1.00 . A A . 180 ASN CB 1 1
11 38900 1 1 180 ASN CG C 10.409 18.243 2.681 1.00 . A A . 180 ASN CG 1 1
11 38901 1 1 180 ASN H H 10.895 15.771 0.068 1.00 . A A . 180 ASN H 1 1
11 38902 1 1 180 ASN HA H 12.324 16.713 2.244 1.00 . A A . 180 ASN HA 1 1
11 38903 1 1 180 ASN HB2 H 9.627 16.779 1.338 1.00 . A A . 180 ASN HB2 1 1
11 38904 1 1 180 ASN HB3 H 9.604 16.313 3.044 1.00 . A A . 180 ASN HB3 1 1
11 38905 1 1 180 ASN HD21 H 9.050 18.074 4.122 1.00 . A A . 180 ASN HD21 1 1
11 38906 1 1 180 ASN HD22 H 9.806 19.621 3.980 1.00 . A A . 180 ASN HD22 1 1
11 38907 1 1 180 ASN N N 11.594 15.535 0.714 1.00 . A A . 180 ASN N 1 1
11 38908 1 1 180 ASN ND2 N 9.682 18.691 3.697 1.00 . A A . 180 ASN ND2 1 1
11 38909 1 1 180 ASN O O 10.749 13.995 3.100 1.00 . A A . 180 ASN O 1 1
11 38910 1 1 180 ASN OD1 O 11.227 18.946 2.087 1.00 . A A . 180 ASN OD1 1 1
11 38911 1 1 181 VAL C C 12.705 14.487 6.346 1.00 . A A . 181 VAL C 1 1
11 38912 1 1 181 VAL CA C 12.818 13.906 4.941 1.00 . A A . 181 VAL CA 1 1
11 38913 1 1 181 VAL CB C 14.193 13.228 4.787 1.00 . A A . 181 VAL CB 1 1
11 38914 1 1 181 VAL CG1 C 14.235 12.389 3.518 1.00 . A A . 181 VAL CG1 1 1
11 38915 1 1 181 VAL CG2 C 15.302 14.269 4.783 1.00 . A A . 181 VAL CG2 1 1
11 38916 1 1 181 VAL H H 13.254 15.679 3.870 1.00 . A A . 181 VAL H 1 1
11 38917 1 1 181 VAL HA H 12.053 13.155 4.810 1.00 . A A . 181 VAL HA 1 1
11 38918 1 1 181 VAL HB H 14.345 12.573 5.631 1.00 . A A . 181 VAL HB 1 1
11 38919 1 1 181 VAL HG11 H 14.432 11.359 3.775 1.00 . A A . 181 VAL HG11 1 1
11 38920 1 1 181 VAL HG12 H 13.285 12.459 3.009 1.00 . A A . 181 VAL HG12 1 1
11 38921 1 1 181 VAL HG13 H 15.018 12.754 2.871 1.00 . A A . 181 VAL HG13 1 1
11 38922 1 1 181 VAL HG21 H 14.940 15.183 5.230 1.00 . A A . 181 VAL HG21 1 1
11 38923 1 1 181 VAL HG22 H 16.143 13.899 5.351 1.00 . A A . 181 VAL HG22 1 1
11 38924 1 1 181 VAL HG23 H 15.611 14.464 3.767 1.00 . A A . 181 VAL HG23 1 1
11 38925 1 1 181 VAL N N 12.617 14.936 3.930 1.00 . A A . 181 VAL N 1 1
11 38926 1 1 181 VAL O O 13.349 14.008 7.280 1.00 . A A . 181 VAL O 1 1
11 38927 1 1 182 ALA C C 11.076 15.195 8.791 1.00 . A A . 182 ALA C 1 1
11 38928 1 1 182 ALA CA C 11.683 16.164 7.782 1.00 . A A . 182 ALA CA 1 1
11 38929 1 1 182 ALA CB C 10.797 17.393 7.628 1.00 . A A . 182 ALA CB 1 1
11 38930 1 1 182 ALA H H 11.397 15.856 5.708 1.00 . A A . 182 ALA H 1 1
11 38931 1 1 182 ALA HA H 12.647 16.489 8.145 1.00 . A A . 182 ALA HA 1 1
11 38932 1 1 182 ALA HB1 H 10.242 17.321 6.705 1.00 . A A . 182 ALA HB1 1 1
11 38933 1 1 182 ALA HB2 H 10.111 17.446 8.459 1.00 . A A . 182 ALA HB2 1 1
11 38934 1 1 182 ALA HB3 H 11.413 18.279 7.611 1.00 . A A . 182 ALA HB3 1 1
11 38935 1 1 182 ALA N N 11.883 15.520 6.490 1.00 . A A . 182 ALA N 1 1
11 38936 1 1 182 ALA O O 11.404 15.234 9.977 1.00 . A A . 182 ALA O 1 1
11 38937 1 1 183 ASP C C 9.917 11.928 8.765 1.00 . A A . 183 ASP C 1 1
11 38938 1 1 183 ASP CA C 9.538 13.349 9.174 1.00 . A A . 183 ASP CA 1 1
11 38939 1 1 183 ASP CB C 8.019 13.520 9.117 1.00 . A A . 183 ASP CB 1 1
11 38940 1 1 183 ASP CG C 7.594 14.969 9.262 1.00 . A A . 183 ASP CG 1 1
11 38941 1 1 183 ASP H H 9.971 14.347 7.358 1.00 . A A . 183 ASP H 1 1
11 38942 1 1 183 ASP HA H 9.873 13.521 10.185 1.00 . A A . 183 ASP HA 1 1
11 38943 1 1 183 ASP HB2 H 7.659 13.142 8.160 1.00 . A A . 183 ASP HB2 1 1
11 38944 1 1 183 ASP HB3 H 7.569 12.949 9.916 1.00 . A A . 183 ASP HB3 1 1
11 38945 1 1 183 ASP HD2 H 7.221 16.364 10.430 1.00 . A A . 183 ASP HD2 1 1
11 38946 1 1 183 ASP N N 10.190 14.329 8.313 1.00 . A A . 183 ASP N 1 1
11 38947 1 1 183 ASP O O 9.089 11.018 8.806 1.00 . A A . 183 ASP O 1 1
11 38948 1 1 183 ASP OD1 O 7.361 15.626 8.226 1.00 . A A . 183 ASP OD1 1 1
11 38949 1 1 183 ASP OD2 O 7.494 15.444 10.412 1.00 . A A . 183 ASP OD2 1 1
11 38950 1 1 184 ALA C C 13.072 10.188 8.482 1.00 . A A . 184 ALA C 1 1
11 38951 1 1 184 ALA CA C 11.663 10.438 7.957 1.00 . A A . 184 ALA CA 1 1
11 38952 1 1 184 ALA CB C 11.633 10.320 6.440 1.00 . A A . 184 ALA CB 1 1
11 38953 1 1 184 ALA H H 11.786 12.512 8.360 1.00 . A A . 184 ALA H 1 1
11 38954 1 1 184 ALA HA H 10.999 9.689 8.364 1.00 . A A . 184 ALA HA 1 1
11 38955 1 1 184 ALA HB1 H 11.075 9.440 6.159 1.00 . A A . 184 ALA HB1 1 1
11 38956 1 1 184 ALA HB2 H 11.163 11.196 6.020 1.00 . A A . 184 ALA HB2 1 1
11 38957 1 1 184 ALA HB3 H 12.643 10.240 6.066 1.00 . A A . 184 ALA HB3 1 1
11 38958 1 1 184 ALA N N 11.174 11.748 8.371 1.00 . A A . 184 ALA N 1 1
11 38959 1 1 184 ALA O O 13.744 11.108 8.949 1.00 . A A . 184 ALA O 1 1
11 38960 1 1 185 TYR C C 15.731 8.134 7.711 1.00 . A A . 185 TYR C 1 1
11 38961 1 1 185 TYR CA C 14.843 8.565 8.874 1.00 . A A . 185 TYR CA 1 1
11 38962 1 1 185 TYR CB C 14.745 7.435 9.900 1.00 . A A . 185 TYR CB 1 1
11 38963 1 1 185 TYR CD1 C 12.546 7.804 11.088 1.00 . A A . 185 TYR CD1 1 1
11 38964 1 1 185 TYR CD2 C 14.560 8.136 12.319 1.00 . A A . 185 TYR CD2 1 1
11 38965 1 1 185 TYR CE1 C 11.804 8.136 12.204 1.00 . A A . 185 TYR CE1 1 1
11 38966 1 1 185 TYR CE2 C 13.825 8.467 13.441 1.00 . A A . 185 TYR CE2 1 1
11 38967 1 1 185 TYR CG C 13.935 7.799 11.125 1.00 . A A . 185 TYR CG 1 1
11 38968 1 1 185 TYR CZ C 12.447 8.467 13.378 1.00 . A A . 185 TYR CZ 1 1
11 38969 1 1 185 TYR H H 12.932 8.247 8.021 1.00 . A A . 185 TYR H 1 1
11 38970 1 1 185 TYR HA H 15.282 9.431 9.347 1.00 . A A . 185 TYR HA 1 1
11 38971 1 1 185 TYR HB2 H 14.286 6.570 9.422 1.00 . A A . 185 TYR HB2 1 1
11 38972 1 1 185 TYR HB3 H 15.739 7.168 10.227 1.00 . A A . 185 TYR HB3 1 1
11 38973 1 1 185 TYR HD1 H 12.046 7.544 10.166 1.00 . A A . 185 TYR HD1 1 1
11 38974 1 1 185 TYR HD2 H 15.639 8.136 12.365 1.00 . A A . 185 TYR HD2 1 1
11 38975 1 1 185 TYR HE1 H 10.725 8.134 12.155 1.00 . A A . 185 TYR HE1 1 1
11 38976 1 1 185 TYR HE2 H 14.328 8.727 14.360 1.00 . A A . 185 TYR HE2 1 1
11 38977 1 1 185 TYR HH H 12.247 9.328 15.085 1.00 . A A . 185 TYR HH 1 1
11 38978 1 1 185 TYR N N 13.513 8.937 8.403 1.00 . A A . 185 TYR N 1 1
11 38979 1 1 185 TYR O O 15.741 6.967 7.320 1.00 . A A . 185 TYR O 1 1
11 38980 1 1 185 TYR OH O 11.710 8.796 14.492 1.00 . A A . 185 TYR OH 1 1
11 38981 1 1 186 VAL C C 18.554 7.952 6.486 1.00 . A A . 186 VAL C 1 1
11 38982 1 1 186 VAL CA C 17.373 8.808 6.044 1.00 . A A . 186 VAL CA 1 1
11 38983 1 1 186 VAL CB C 17.905 10.109 5.413 1.00 . A A . 186 VAL CB 1 1
11 38984 1 1 186 VAL CG1 C 18.860 9.797 4.271 1.00 . A A . 186 VAL CG1 1 1
11 38985 1 1 186 VAL CG2 C 16.752 10.977 4.933 1.00 . A A . 186 VAL CG2 1 1
11 38986 1 1 186 VAL H H 16.427 9.998 7.517 1.00 . A A . 186 VAL H 1 1
11 38987 1 1 186 VAL HA H 16.812 8.271 5.294 1.00 . A A . 186 VAL HA 1 1
11 38988 1 1 186 VAL HB H 18.450 10.656 6.169 1.00 . A A . 186 VAL HB 1 1
11 38989 1 1 186 VAL HG11 H 19.875 9.978 4.591 1.00 . A A . 186 VAL HG11 1 1
11 38990 1 1 186 VAL HG12 H 18.750 8.762 3.983 1.00 . A A . 186 VAL HG12 1 1
11 38991 1 1 186 VAL HG13 H 18.631 10.431 3.427 1.00 . A A . 186 VAL HG13 1 1
11 38992 1 1 186 VAL HG21 H 17.110 11.977 4.739 1.00 . A A . 186 VAL HG21 1 1
11 38993 1 1 186 VAL HG22 H 16.341 10.560 4.026 1.00 . A A . 186 VAL HG22 1 1
11 38994 1 1 186 VAL HG23 H 15.985 11.011 5.693 1.00 . A A . 186 VAL HG23 1 1
11 38995 1 1 186 VAL N N 16.478 9.087 7.161 1.00 . A A . 186 VAL N 1 1
11 38996 1 1 186 VAL O O 19.172 7.264 5.676 1.00 . A A . 186 VAL O 1 1
11 38997 1 1 187 ASN C C 19.554 5.777 8.571 1.00 . A A . 187 ASN C 1 1
11 38998 1 1 187 ASN CA C 19.968 7.226 8.330 1.00 . A A . 187 ASN CA 1 1
11 38999 1 1 187 ASN CB C 20.454 7.853 9.639 1.00 . A A . 187 ASN CB 1 1
11 39000 1 1 187 ASN CG C 21.941 8.153 9.619 1.00 . A A . 187 ASN CG 1 1
11 39001 1 1 187 ASN H H 18.331 8.565 8.377 1.00 . A A . 187 ASN H 1 1
11 39002 1 1 187 ASN HA H 20.774 7.243 7.612 1.00 . A A . 187 ASN HA 1 1
11 39003 1 1 187 ASN HB2 H 19.910 8.782 9.805 1.00 . A A . 187 ASN HB2 1 1
11 39004 1 1 187 ASN HB3 H 20.253 7.174 10.453 1.00 . A A . 187 ASN HB3 1 1
11 39005 1 1 187 ASN HD21 H 21.665 9.553 8.233 1.00 . A A . 187 ASN HD21 1 1
11 39006 1 1 187 ASN HD22 H 23.297 9.317 8.750 1.00 . A A . 187 ASN HD22 1 1
11 39007 1 1 187 ASN N N 18.861 7.998 7.779 1.00 . A A . 187 ASN N 1 1
11 39008 1 1 187 ASN ND2 N 22.341 9.104 8.783 1.00 . A A . 187 ASN ND2 1 1
11 39009 1 1 187 ASN O O 20.392 4.876 8.579 1.00 . A A . 187 ASN O 1 1
11 39010 1 1 187 ASN OD1 O 22.719 7.536 10.347 1.00 . A A . 187 ASN OD1 1 1
11 39011 1 1 188 GLU C C 17.170 3.620 7.722 1.00 . A A . 188 GLU C 1 1
11 39012 1 1 188 GLU CA C 17.733 4.223 9.006 1.00 . A A . 188 GLU CA 1 1
11 39013 1 1 188 GLU CB C 16.645 4.263 10.081 1.00 . A A . 188 GLU CB 1 1
11 39014 1 1 188 GLU CD C 17.824 5.409 12.000 1.00 . A A . 188 GLU CD 1 1
11 39015 1 1 188 GLU CG C 17.184 4.130 11.496 1.00 . A A . 188 GLU CG 1 1
11 39016 1 1 188 GLU H H 17.638 6.323 8.745 1.00 . A A . 188 GLU H 1 1
11 39017 1 1 188 GLU HA H 18.547 3.606 9.353 1.00 . A A . 188 GLU HA 1 1
11 39018 1 1 188 GLU HB2 H 16.118 5.214 10.001 1.00 . A A . 188 GLU HB2 1 1
11 39019 1 1 188 GLU HB3 H 15.952 3.454 9.905 1.00 . A A . 188 GLU HB3 1 1
11 39020 1 1 188 GLU HE2 H 17.552 7.103 12.716 1.00 . A A . 188 GLU HE2 1 1
11 39021 1 1 188 GLU HG2 H 16.362 3.864 12.161 1.00 . A A . 188 GLU HG2 1 1
11 39022 1 1 188 GLU HG3 H 17.924 3.344 11.514 1.00 . A A . 188 GLU HG3 1 1
11 39023 1 1 188 GLU N N 18.257 5.562 8.764 1.00 . A A . 188 GLU N 1 1
11 39024 1 1 188 GLU O O 17.092 2.399 7.580 1.00 . A A . 188 GLU O 1 1
11 39025 1 1 188 GLU OE1 O 19.070 5.497 11.980 1.00 . A A . 188 GLU OE1 1 1
11 39026 1 1 188 GLU OE2 O 17.080 6.323 12.413 1.00 . A A . 188 GLU OE2 1 1
11 39027 1 1 189 TRP C C 17.139 3.010 4.856 1.00 . A A . 189 TRP C 1 1
11 39028 1 1 189 TRP CA C 16.225 4.036 5.518 1.00 . A A . 189 TRP CA 1 1
11 39029 1 1 189 TRP CB C 16.015 5.228 4.583 1.00 . A A . 189 TRP CB 1 1
11 39030 1 1 189 TRP CD1 C 14.358 3.923 3.127 1.00 . A A . 189 TRP CD1 1 1
11 39031 1 1 189 TRP CD2 C 13.940 6.120 3.255 1.00 . A A . 189 TRP CD2 1 1
11 39032 1 1 189 TRP CE2 C 12.965 5.523 2.432 1.00 . A A . 189 TRP CE2 1 1
11 39033 1 1 189 TRP CE3 C 13.878 7.497 3.482 1.00 . A A . 189 TRP CE3 1 1
11 39034 1 1 189 TRP CG C 14.822 5.078 3.690 1.00 . A A . 189 TRP CG 1 1
11 39035 1 1 189 TRP CH2 C 11.907 7.606 2.076 1.00 . A A . 189 TRP CH2 1 1
11 39036 1 1 189 TRP CZ2 C 11.943 6.259 1.836 1.00 . A A . 189 TRP CZ2 1 1
11 39037 1 1 189 TRP CZ3 C 12.864 8.225 2.891 1.00 . A A . 189 TRP CZ3 1 1
11 39038 1 1 189 TRP H H 16.869 5.445 6.962 1.00 . A A . 189 TRP H 1 1
11 39039 1 1 189 TRP HA H 15.270 3.574 5.718 1.00 . A A . 189 TRP HA 1 1
11 39040 1 1 189 TRP HB2 H 15.894 6.129 5.185 1.00 . A A . 189 TRP HB2 1 1
11 39041 1 1 189 TRP HB3 H 16.888 5.344 3.958 1.00 . A A . 189 TRP HB3 1 1
11 39042 1 1 189 TRP HD1 H 14.814 2.954 3.265 1.00 . A A . 189 TRP HD1 1 1
11 39043 1 1 189 TRP HE1 H 12.729 3.517 1.866 1.00 . A A . 189 TRP HE1 1 1
11 39044 1 1 189 TRP HE3 H 14.606 7.992 4.107 1.00 . A A . 189 TRP HE3 1 1
11 39045 1 1 189 TRP HH2 H 11.133 8.213 1.634 1.00 . A A . 189 TRP HH2 1 1
11 39046 1 1 189 TRP HZ2 H 11.198 5.795 1.206 1.00 . A A . 189 TRP HZ2 1 1
11 39047 1 1 189 TRP HZ3 H 12.800 9.291 3.055 1.00 . A A . 189 TRP HZ3 1 1
11 39048 1 1 189 TRP N N 16.781 4.483 6.791 1.00 . A A . 189 TRP N 1 1
11 39049 1 1 189 TRP NE1 N 13.242 4.183 2.368 1.00 . A A . 189 TRP NE1 1 1
11 39050 1 1 189 TRP O O 16.705 1.912 4.507 1.00 . A A . 189 TRP O 1 1
11 39051 1 1 190 SER C C 19.383 1.120 4.743 1.00 . A A . 190 SER C 1 1
11 39052 1 1 190 SER CA C 19.380 2.485 4.063 1.00 . A A . 190 SER CA 1 1
11 39053 1 1 190 SER CB C 20.779 3.103 4.125 1.00 . A A . 190 SER CB 1 1
11 39054 1 1 190 SER H H 18.692 4.262 4.985 1.00 . A A . 190 SER H 1 1
11 39055 1 1 190 SER HA H 19.098 2.358 3.028 1.00 . A A . 190 SER HA 1 1
11 39056 1 1 190 SER HB2 H 21.475 2.465 3.580 1.00 . A A . 190 SER HB2 1 1
11 39057 1 1 190 SER HB3 H 20.756 4.083 3.671 1.00 . A A . 190 SER HB3 1 1
11 39058 1 1 190 SER HG H 22.140 2.963 5.526 1.00 . A A . 190 SER HG 1 1
11 39059 1 1 190 SER N N 18.406 3.374 4.687 1.00 . A A . 190 SER N 1 1
11 39060 1 1 190 SER O O 19.570 0.090 4.094 1.00 . A A . 190 SER O 1 1
11 39061 1 1 190 SER OG O 21.220 3.230 5.465 1.00 . A A . 190 SER OG 1 1
11 39062 1 1 191 THR C C 17.874 -0.904 6.569 1.00 . A A . 191 THR C 1 1
11 39063 1 1 191 THR CA C 19.154 -0.117 6.826 1.00 . A A . 191 THR CA 1 1
11 39064 1 1 191 THR CB C 19.280 0.158 8.336 1.00 . A A . 191 THR CB 1 1
11 39065 1 1 191 THR CG2 C 19.263 -1.141 9.127 1.00 . A A . 191 THR CG2 1 1
11 39066 1 1 191 THR H H 19.032 1.972 6.517 1.00 . A A . 191 THR H 1 1
11 39067 1 1 191 THR HA H 20.000 -0.715 6.519 1.00 . A A . 191 THR HA 1 1
11 39068 1 1 191 THR HB H 18.439 0.762 8.647 1.00 . A A . 191 THR HB 1 1
11 39069 1 1 191 THR HG1 H 21.145 0.656 7.936 1.00 . A A . 191 THR HG1 1 1
11 39070 1 1 191 THR HG21 H 20.130 -1.181 9.769 1.00 . A A . 191 THR HG21 1 1
11 39071 1 1 191 THR HG22 H 19.283 -1.978 8.445 1.00 . A A . 191 THR HG22 1 1
11 39072 1 1 191 THR HG23 H 18.367 -1.186 9.727 1.00 . A A . 191 THR HG23 1 1
11 39073 1 1 191 THR N N 19.175 1.119 6.056 1.00 . A A . 191 THR N 1 1
11 39074 1 1 191 THR O O 17.889 -2.135 6.521 1.00 . A A . 191 THR O 1 1
11 39075 1 1 191 THR OG1 O 20.491 0.872 8.606 1.00 . A A . 191 THR OG1 1 1
11 39076 1 1 192 SER C C 15.484 -1.558 4.820 1.00 . A A . 192 SER C 1 1
11 39077 1 1 192 SER CA C 15.477 -0.819 6.155 1.00 . A A . 192 SER CA 1 1
11 39078 1 1 192 SER CB C 14.362 0.228 6.167 1.00 . A A . 192 SER CB 1 1
11 39079 1 1 192 SER H H 16.820 0.790 6.454 1.00 . A A . 192 SER H 1 1
11 39080 1 1 192 SER HA H 15.299 -1.532 6.946 1.00 . A A . 192 SER HA 1 1
11 39081 1 1 192 SER HB2 H 14.468 0.871 5.293 1.00 . A A . 192 SER HB2 1 1
11 39082 1 1 192 SER HB3 H 13.404 -0.271 6.133 1.00 . A A . 192 SER HB3 1 1
11 39083 1 1 192 SER HG H 15.166 1.628 7.275 1.00 . A A . 192 SER HG 1 1
11 39084 1 1 192 SER N N 16.767 -0.187 6.404 1.00 . A A . 192 SER N 1 1
11 39085 1 1 192 SER O O 15.169 -2.748 4.755 1.00 . A A . 192 SER O 1 1
11 39086 1 1 192 SER OG O 14.422 1.024 7.337 1.00 . A A . 192 SER OG 1 1
11 39087 1 1 193 ILE C C 16.820 -2.641 2.389 1.00 . A A . 193 ILE C 1 1
11 39088 1 1 193 ILE CA C 15.890 -1.432 2.425 1.00 . A A . 193 ILE CA 1 1
11 39089 1 1 193 ILE CB C 16.357 -0.407 1.374 1.00 . A A . 193 ILE CB 1 1
11 39090 1 1 193 ILE CD1 C 14.021 0.339 0.693 1.00 . A A . 193 ILE CD1 1 1
11 39091 1 1 193 ILE CG1 C 15.357 0.746 1.276 1.00 . A A . 193 ILE CG1 1 1
11 39092 1 1 193 ILE CG2 C 16.535 -1.079 0.021 1.00 . A A . 193 ILE CG2 1 1
11 39093 1 1 193 ILE H H 16.081 0.098 3.874 1.00 . A A . 193 ILE H 1 1
11 39094 1 1 193 ILE HA H 14.891 -1.753 2.167 1.00 . A A . 193 ILE HA 1 1
11 39095 1 1 193 ILE HB H 17.315 -0.019 1.685 1.00 . A A . 193 ILE HB 1 1
11 39096 1 1 193 ILE HD11 H 14.149 0.071 -0.346 1.00 . A A . 193 ILE HD11 1 1
11 39097 1 1 193 ILE HD12 H 13.633 -0.508 1.238 1.00 . A A . 193 ILE HD12 1 1
11 39098 1 1 193 ILE HD13 H 13.329 1.165 0.767 1.00 . A A . 193 ILE HD13 1 1
11 39099 1 1 193 ILE HG12 H 15.190 1.143 2.277 1.00 . A A . 193 ILE HG12 1 1
11 39100 1 1 193 ILE HG13 H 15.773 1.520 0.647 1.00 . A A . 193 ILE HG13 1 1
11 39101 1 1 193 ILE HG21 H 17.586 -1.131 -0.220 1.00 . A A . 193 ILE HG21 1 1
11 39102 1 1 193 ILE HG22 H 16.126 -2.077 0.059 1.00 . A A . 193 ILE HG22 1 1
11 39103 1 1 193 ILE HG23 H 16.020 -0.507 -0.736 1.00 . A A . 193 ILE HG23 1 1
11 39104 1 1 193 ILE N N 15.843 -0.845 3.758 1.00 . A A . 193 ILE N 1 1
11 39105 1 1 193 ILE O O 16.510 -3.656 1.768 1.00 . A A . 193 ILE O 1 1
11 39106 1 1 194 GLU C C 18.333 -4.853 3.745 1.00 . A A . 194 GLU C 1 1
11 39107 1 1 194 GLU CA C 18.936 -3.605 3.108 1.00 . A A . 194 GLU CA 1 1
11 39108 1 1 194 GLU CB C 20.179 -3.170 3.887 1.00 . A A . 194 GLU CB 1 1
11 39109 1 1 194 GLU CD C 22.545 -2.998 3.020 1.00 . A A . 194 GLU CD 1 1
11 39110 1 1 194 GLU CG C 21.167 -2.367 3.060 1.00 . A A . 194 GLU CG 1 1
11 39111 1 1 194 GLU H H 18.151 -1.687 3.537 1.00 . A A . 194 GLU H 1 1
11 39112 1 1 194 GLU HA H 19.223 -3.836 2.092 1.00 . A A . 194 GLU HA 1 1
11 39113 1 1 194 GLU HB2 H 19.858 -2.558 4.730 1.00 . A A . 194 GLU HB2 1 1
11 39114 1 1 194 GLU HB3 H 20.683 -4.051 4.257 1.00 . A A . 194 GLU HB3 1 1
11 39115 1 1 194 GLU HE2 H 23.702 -4.141 2.119 1.00 . A A . 194 GLU HE2 1 1
11 39116 1 1 194 GLU HG2 H 20.788 -2.288 2.041 1.00 . A A . 194 GLU HG2 1 1
11 39117 1 1 194 GLU HG3 H 21.253 -1.378 3.484 1.00 . A A . 194 GLU HG3 1 1
11 39118 1 1 194 GLU N N 17.961 -2.521 3.062 1.00 . A A . 194 GLU N 1 1
11 39119 1 1 194 GLU O O 18.838 -5.961 3.566 1.00 . A A . 194 GLU O 1 1
11 39120 1 1 194 GLU OE1 O 23.354 -2.712 3.927 1.00 . A A . 194 GLU OE1 1 1
11 39121 1 1 194 GLU OE2 O 22.814 -3.779 2.082 1.00 . A A . 194 GLU OE2 1 1
11 39122 1 1 195 ASN C C 15.453 -6.331 4.285 1.00 . A A . 195 ASN C 1 1
11 39123 1 1 195 ASN CA C 16.576 -5.775 5.155 1.00 . A A . 195 ASN CA 1 1
11 39124 1 1 195 ASN CB C 16.015 -5.323 6.505 1.00 . A A . 195 ASN CB 1 1
11 39125 1 1 195 ASN CG C 16.912 -5.713 7.664 1.00 . A A . 195 ASN CG 1 1
11 39126 1 1 195 ASN H H 16.892 -3.758 4.594 1.00 . A A . 195 ASN H 1 1
11 39127 1 1 195 ASN HA H 17.306 -6.553 5.321 1.00 . A A . 195 ASN HA 1 1
11 39128 1 1 195 ASN HB2 H 15.906 -4.239 6.493 1.00 . A A . 195 ASN HB2 1 1
11 39129 1 1 195 ASN HB3 H 15.046 -5.776 6.655 1.00 . A A . 195 ASN HB3 1 1
11 39130 1 1 195 ASN HD21 H 17.837 -3.955 7.571 1.00 . A A . 195 ASN HD21 1 1
11 39131 1 1 195 ASN HD22 H 18.399 -5.037 8.796 1.00 . A A . 195 ASN HD22 1 1
11 39132 1 1 195 ASN N N 17.249 -4.666 4.490 1.00 . A A . 195 ASN N 1 1
11 39133 1 1 195 ASN ND2 N 17.806 -4.811 8.050 1.00 . A A . 195 ASN ND2 1 1
11 39134 1 1 195 ASN O O 15.128 -7.517 4.354 1.00 . A A . 195 ASN O 1 1
11 39135 1 1 195 ASN OD1 O 16.802 -6.813 8.206 1.00 . A A . 195 ASN OD1 1 1
11 39136 1 1 196 VAL C C 14.317 -6.535 1.318 1.00 . A A . 196 VAL C 1 1
11 39137 1 1 196 VAL CA C 13.778 -5.871 2.580 1.00 . A A . 196 VAL CA 1 1
11 39138 1 1 196 VAL CB C 12.903 -4.669 2.179 1.00 . A A . 196 VAL CB 1 1
11 39139 1 1 196 VAL CG1 C 11.773 -5.112 1.262 1.00 . A A . 196 VAL CG1 1 1
11 39140 1 1 196 VAL CG2 C 12.354 -3.974 3.416 1.00 . A A . 196 VAL CG2 1 1
11 39141 1 1 196 VAL H H 15.166 -4.535 3.455 1.00 . A A . 196 VAL H 1 1
11 39142 1 1 196 VAL HA H 13.159 -6.579 3.112 1.00 . A A . 196 VAL HA 1 1
11 39143 1 1 196 VAL HB H 13.519 -3.964 1.640 1.00 . A A . 196 VAL HB 1 1
11 39144 1 1 196 VAL HG11 H 12.188 -5.516 0.351 1.00 . A A . 196 VAL HG11 1 1
11 39145 1 1 196 VAL HG12 H 11.183 -5.869 1.758 1.00 . A A . 196 VAL HG12 1 1
11 39146 1 1 196 VAL HG13 H 11.147 -4.264 1.027 1.00 . A A . 196 VAL HG13 1 1
11 39147 1 1 196 VAL HG21 H 12.162 -4.707 4.186 1.00 . A A . 196 VAL HG21 1 1
11 39148 1 1 196 VAL HG22 H 13.077 -3.256 3.775 1.00 . A A . 196 VAL HG22 1 1
11 39149 1 1 196 VAL HG23 H 11.435 -3.465 3.167 1.00 . A A . 196 VAL HG23 1 1
11 39150 1 1 196 VAL N N 14.863 -5.467 3.465 1.00 . A A . 196 VAL N 1 1
11 39151 1 1 196 VAL O O 13.619 -7.315 0.667 1.00 . A A . 196 VAL O 1 1
11 39152 1 1 197 LEU C C 17.066 -7.988 0.160 1.00 . A A . 197 LEU C 1 1
11 39153 1 1 197 LEU CA C 16.196 -6.791 -0.208 1.00 . A A . 197 LEU CA 1 1
11 39154 1 1 197 LEU CB C 17.041 -5.731 -0.916 1.00 . A A . 197 LEU CB 1 1
11 39155 1 1 197 LEU CD1 C 19.484 -6.279 -0.795 1.00 . A A . 197 LEU CD1 1 1
11 39156 1 1 197 LEU CD2 C 18.718 -3.919 -0.473 1.00 . A A . 197 LEU CD2 1 1
11 39157 1 1 197 LEU CG C 18.377 -5.387 -0.256 1.00 . A A . 197 LEU CG 1 1
11 39158 1 1 197 LEU H H 16.067 -5.596 1.534 1.00 . A A . 197 LEU H 1 1
11 39159 1 1 197 LEU HA H 15.414 -7.121 -0.876 1.00 . A A . 197 LEU HA 1 1
11 39160 1 1 197 LEU HB2 H 17.250 -6.090 -1.924 1.00 . A A . 197 LEU HB2 1 1
11 39161 1 1 197 LEU HB3 H 16.455 -4.824 -0.970 1.00 . A A . 197 LEU HB3 1 1
11 39162 1 1 197 LEU HD11 H 20.441 -5.808 -0.626 1.00 . A A . 197 LEU HD11 1 1
11 39163 1 1 197 LEU HD12 H 19.339 -6.431 -1.854 1.00 . A A . 197 LEU HD12 1 1
11 39164 1 1 197 LEU HD13 H 19.458 -7.233 -0.288 1.00 . A A . 197 LEU HD13 1 1
11 39165 1 1 197 LEU HD21 H 18.253 -3.574 -1.385 1.00 . A A . 197 LEU HD21 1 1
11 39166 1 1 197 LEU HD22 H 19.789 -3.807 -0.552 1.00 . A A . 197 LEU HD22 1 1
11 39167 1 1 197 LEU HD23 H 18.355 -3.338 0.361 1.00 . A A . 197 LEU HD23 1 1
11 39168 1 1 197 LEU HG H 18.300 -5.559 0.809 1.00 . A A . 197 LEU HG 1 1
11 39169 1 1 197 LEU N N 15.562 -6.223 0.976 1.00 . A A . 197 LEU N 1 1
11 39170 1 1 197 LEU O O 17.669 -8.621 -0.706 1.00 . A A . 197 LEU O 1 1
11 39171 1 1 198 LYS C C 17.041 -10.423 2.679 1.00 . A A . 198 LYS C 1 1
11 39172 1 1 198 LYS CA C 17.918 -9.418 1.937 1.00 . A A . 198 LYS CA 1 1
11 39173 1 1 198 LYS CB C 19.035 -8.922 2.857 1.00 . A A . 198 LYS CB 1 1
11 39174 1 1 198 LYS CD C 21.410 -8.113 2.967 1.00 . A A . 198 LYS CD 1 1
11 39175 1 1 198 LYS CE C 22.571 -7.528 2.177 1.00 . A A . 198 LYS CE 1 1
11 39176 1 1 198 LYS CG C 20.148 -8.193 2.125 1.00 . A A . 198 LYS CG 1 1
11 39177 1 1 198 LYS H H 16.621 -7.752 2.095 1.00 . A A . 198 LYS H 1 1
11 39178 1 1 198 LYS HA H 18.359 -9.908 1.081 1.00 . A A . 198 LYS HA 1 1
11 39179 1 1 198 LYS HB2 H 18.599 -8.240 3.587 1.00 . A A . 198 LYS HB2 1 1
11 39180 1 1 198 LYS HB3 H 19.465 -9.770 3.372 1.00 . A A . 198 LYS HB3 1 1
11 39181 1 1 198 LYS HD2 H 21.218 -7.482 3.834 1.00 . A A . 198 LYS HD2 1 1
11 39182 1 1 198 LYS HD3 H 21.676 -9.107 3.298 1.00 . A A . 198 LYS HD3 1 1
11 39183 1 1 198 LYS HE2 H 22.208 -7.198 1.204 1.00 . A A . 198 LYS HE2 1 1
11 39184 1 1 198 LYS HE3 H 22.965 -6.680 2.717 1.00 . A A . 198 LYS HE3 1 1
11 39185 1 1 198 LYS HG2 H 20.372 -8.727 1.201 1.00 . A A . 198 LYS HG2 1 1
11 39186 1 1 198 LYS HG3 H 19.818 -7.191 1.891 1.00 . A A . 198 LYS HG3 1 1
11 39187 1 1 198 LYS HZ1 H 23.494 -9.062 1.101 1.00 . A A . 198 LYS HZ1 1 1
11 39188 1 1 198 LYS HZ2 H 23.694 -9.184 2.776 1.00 . A A . 198 LYS HZ2 1 1
11 39189 1 1 198 LYS HZ3 H 24.578 -8.038 1.900 1.00 . A A . 198 LYS HZ3 1 1
11 39190 1 1 198 LYS N N 17.125 -8.295 1.452 1.00 . A A . 198 LYS N 1 1
11 39191 1 1 198 LYS NZ N 23.661 -8.523 1.974 1.00 . A A . 198 LYS NZ 1 1
11 39192 1 1 198 LYS O O 17.501 -11.500 3.059 1.00 . A A . 198 LYS O 1 1
11 39193 1 1 199 ARG C C 14.123 -11.857 2.596 1.00 . A A . 199 ARG C 1 1
11 39194 1 1 199 ARG CA C 14.838 -10.933 3.577 1.00 . A A . 199 ARG CA 1 1
11 39195 1 1 199 ARG CB C 13.813 -10.099 4.347 1.00 . A A . 199 ARG CB 1 1
11 39196 1 1 199 ARG CD C 13.205 -12.002 5.871 1.00 . A A . 199 ARG CD 1 1
11 39197 1 1 199 ARG CG C 12.680 -10.921 4.940 1.00 . A A . 199 ARG CG 1 1
11 39198 1 1 199 ARG CZ C 12.313 -13.751 7.352 1.00 . A A . 199 ARG CZ 1 1
11 39199 1 1 199 ARG H H 15.470 -9.191 2.554 1.00 . A A . 199 ARG H 1 1
11 39200 1 1 199 ARG HA H 15.398 -11.534 4.278 1.00 . A A . 199 ARG HA 1 1
11 39201 1 1 199 ARG HB2 H 14.328 -9.586 5.159 1.00 . A A . 199 ARG HB2 1 1
11 39202 1 1 199 ARG HB3 H 13.385 -9.367 3.677 1.00 . A A . 199 ARG HB3 1 1
11 39203 1 1 199 ARG HD2 H 13.761 -12.734 5.285 1.00 . A A . 199 ARG HD2 1 1
11 39204 1 1 199 ARG HD3 H 13.867 -11.548 6.592 1.00 . A A . 199 ARG HD3 1 1
11 39205 1 1 199 ARG HE H 11.220 -12.332 6.476 1.00 . A A . 199 ARG HE 1 1
11 39206 1 1 199 ARG HG2 H 12.020 -10.260 5.502 1.00 . A A . 199 ARG HG2 1 1
11 39207 1 1 199 ARG HG3 H 12.126 -11.385 4.138 1.00 . A A . 199 ARG HG3 1 1
11 39208 1 1 199 ARG HH11 H 14.310 -13.828 7.052 1.00 . A A . 199 ARG HH11 1 1
11 39209 1 1 199 ARG HH12 H 13.668 -15.054 8.093 1.00 . A A . 199 ARG HH12 1 1
11 39210 1 1 199 ARG HH21 H 10.363 -13.941 7.846 1.00 . A A . 199 ARG HH21 1 1
11 39211 1 1 199 ARG HH22 H 11.423 -15.119 8.544 1.00 . A A . 199 ARG HH22 1 1
11 39212 1 1 199 ARG N N 15.778 -10.063 2.881 1.00 . A A . 199 ARG N 1 1
11 39213 1 1 199 ARG NE N 12.127 -12.686 6.581 1.00 . A A . 199 ARG NE 1 1
11 39214 1 1 199 ARG NH1 N 13.531 -14.253 7.511 1.00 . A A . 199 ARG NH1 1 1
11 39215 1 1 199 ARG NH2 N 11.281 -14.317 7.964 1.00 . A A . 199 ARG NH2 1 1
11 39216 1 1 199 ARG O O 13.648 -12.929 2.971 1.00 . A A . 199 ARG O 1 1
11 39217 1 1 200 TYR C C 14.377 -12.614 -0.793 1.00 . A A . 200 TYR C 1 1
11 39218 1 1 200 TYR CA C 13.392 -12.223 0.304 1.00 . A A . 200 TYR CA 1 1
11 39219 1 1 200 TYR CB C 12.226 -11.439 -0.298 1.00 . A A . 200 TYR CB 1 1
11 39220 1 1 200 TYR CD1 C 10.533 -11.554 1.574 1.00 . A A . 200 TYR CD1 1 1
11 39221 1 1 200 TYR CD2 C 11.296 -9.407 0.878 1.00 . A A . 200 TYR CD2 1 1
11 39222 1 1 200 TYR CE1 C 9.719 -10.964 2.519 1.00 . A A . 200 TYR CE1 1 1
11 39223 1 1 200 TYR CE2 C 10.485 -8.807 1.821 1.00 . A A . 200 TYR CE2 1 1
11 39224 1 1 200 TYR CG C 11.335 -10.788 0.737 1.00 . A A . 200 TYR CG 1 1
11 39225 1 1 200 TYR CZ C 9.698 -9.590 2.640 1.00 . A A . 200 TYR CZ 1 1
11 39226 1 1 200 TYR H H 14.449 -10.572 1.101 1.00 . A A . 200 TYR H 1 1
11 39227 1 1 200 TYR HA H 13.010 -13.121 0.765 1.00 . A A . 200 TYR HA 1 1
11 39228 1 1 200 TYR HB2 H 12.628 -10.664 -0.951 1.00 . A A . 200 TYR HB2 1 1
11 39229 1 1 200 TYR HB3 H 11.615 -12.109 -0.886 1.00 . A A . 200 TYR HB3 1 1
11 39230 1 1 200 TYR HD1 H 10.552 -12.630 1.477 1.00 . A A . 200 TYR HD1 1 1
11 39231 1 1 200 TYR HD2 H 11.914 -8.796 0.235 1.00 . A A . 200 TYR HD2 1 1
11 39232 1 1 200 TYR HE1 H 9.102 -11.577 3.161 1.00 . A A . 200 TYR HE1 1 1
11 39233 1 1 200 TYR HE2 H 10.468 -7.731 1.916 1.00 . A A . 200 TYR HE2 1 1
11 39234 1 1 200 TYR HH H 9.145 -8.079 3.693 1.00 . A A . 200 TYR HH 1 1
11 39235 1 1 200 TYR N N 14.051 -11.435 1.339 1.00 . A A . 200 TYR N 1 1
11 39236 1 1 200 TYR O O 14.704 -13.788 -0.960 1.00 . A A . 200 TYR O 1 1
11 39237 1 1 200 TYR OH O 8.888 -8.998 3.581 1.00 . A A . 200 TYR OH 1 1
11 39238 1 1 201 ARG C C 15.168 -12.723 -3.711 1.00 . A A . 201 ARG C 1 1
11 39239 1 1 201 ARG CA C 15.794 -11.857 -2.622 1.00 . A A . 201 ARG CA 1 1
11 39240 1 1 201 ARG CB C 17.058 -12.530 -2.083 1.00 . A A . 201 ARG CB 1 1
11 39241 1 1 201 ARG CD C 19.134 -11.746 -0.903 1.00 . A A . 201 ARG CD 1 1
11 39242 1 1 201 ARG CG C 17.619 -11.863 -0.837 1.00 . A A . 201 ARG CG 1 1
11 39243 1 1 201 ARG CZ C 21.096 -13.173 -0.506 1.00 . A A . 201 ARG CZ 1 1
11 39244 1 1 201 ARG H H 14.549 -10.703 -1.358 1.00 . A A . 201 ARG H 1 1
11 39245 1 1 201 ARG HA H 16.060 -10.901 -3.046 1.00 . A A . 201 ARG HA 1 1
11 39246 1 1 201 ARG HB2 H 16.819 -13.566 -1.841 1.00 . A A . 201 ARG HB2 1 1
11 39247 1 1 201 ARG HB3 H 17.818 -12.508 -2.850 1.00 . A A . 201 ARG HB3 1 1
11 39248 1 1 201 ARG HD2 H 19.416 -11.344 -1.876 1.00 . A A . 201 ARG HD2 1 1
11 39249 1 1 201 ARG HD3 H 19.462 -11.069 -0.129 1.00 . A A . 201 ARG HD3 1 1
11 39250 1 1 201 ARG HE H 19.232 -13.841 -0.747 1.00 . A A . 201 ARG HE 1 1
11 39251 1 1 201 ARG HG2 H 17.190 -10.866 -0.746 1.00 . A A . 201 ARG HG2 1 1
11 39252 1 1 201 ARG HG3 H 17.349 -12.452 0.027 1.00 . A A . 201 ARG HG3 1 1
11 39253 1 1 201 ARG HH11 H 21.486 -11.192 -0.578 1.00 . A A . 201 ARG HH11 1 1
11 39254 1 1 201 ARG HH12 H 22.860 -12.209 -0.299 1.00 . A A . 201 ARG HH12 1 1
11 39255 1 1 201 ARG HH21 H 21.035 -15.189 -0.380 1.00 . A A . 201 ARG HH21 1 1
11 39256 1 1 201 ARG HH22 H 22.603 -14.483 -0.187 1.00 . A A . 201 ARG HH22 1 1
11 39257 1 1 201 ARG N N 14.847 -11.619 -1.539 1.00 . A A . 201 ARG N 1 1
11 39258 1 1 201 ARG NE N 19.792 -13.037 -0.715 1.00 . A A . 201 ARG NE 1 1
11 39259 1 1 201 ARG NH1 N 21.879 -12.103 -0.457 1.00 . A A . 201 ARG NH1 1 1
11 39260 1 1 201 ARG NH2 N 21.621 -14.381 -0.344 1.00 . A A . 201 ARG NH2 1 1
11 39261 1 1 201 ARG O O 15.867 -13.442 -4.424 1.00 . A A . 201 ARG O 1 1
11 39262 1 1 202 ASN C C 11.847 -12.713 -5.260 1.00 . A A . 202 ASN C 1 1
11 39263 1 1 202 ASN CA C 13.127 -13.427 -4.834 1.00 . A A . 202 ASN CA 1 1
11 39264 1 1 202 ASN CB C 12.793 -14.816 -4.288 1.00 . A A . 202 ASN CB 1 1
11 39265 1 1 202 ASN CG C 13.852 -15.844 -4.633 1.00 . A A . 202 ASN CG 1 1
11 39266 1 1 202 ASN H H 13.344 -12.057 -3.235 1.00 . A A . 202 ASN H 1 1
11 39267 1 1 202 ASN HA H 13.770 -13.533 -5.696 1.00 . A A . 202 ASN HA 1 1
11 39268 1 1 202 ASN HB2 H 12.704 -14.753 -3.204 1.00 . A A . 202 ASN HB2 1 1
11 39269 1 1 202 ASN HB3 H 11.851 -15.143 -4.702 1.00 . A A . 202 ASN HB3 1 1
11 39270 1 1 202 ASN HD21 H 14.853 -15.408 -2.971 1.00 . A A . 202 ASN HD21 1 1
11 39271 1 1 202 ASN HD22 H 15.553 -16.631 -3.971 1.00 . A A . 202 ASN HD22 1 1
11 39272 1 1 202 ASN N N 13.847 -12.648 -3.833 1.00 . A A . 202 ASN N 1 1
11 39273 1 1 202 ASN ND2 N 14.854 -15.974 -3.771 1.00 . A A . 202 ASN ND2 1 1
11 39274 1 1 202 ASN O O 10.905 -13.343 -5.742 1.00 . A A . 202 ASN O 1 1
11 39275 1 1 202 ASN OD1 O 13.772 -16.513 -5.665 1.00 . A A . 202 ASN OD1 1 1
11 39276 1 1 203 ILE C C 10.400 -10.661 -6.947 1.00 . A A . 203 ILE C 1 1
11 39277 1 1 203 ILE CA C 10.659 -10.599 -5.445 1.00 . A A . 203 ILE CA 1 1
11 39278 1 1 203 ILE CB C 10.831 -9.128 -5.026 1.00 . A A . 203 ILE CB 1 1
11 39279 1 1 203 ILE CD1 C 12.528 -8.708 -3.177 1.00 . A A . 203 ILE CD1 1 1
11 39280 1 1 203 ILE CG1 C 11.091 -9.030 -3.521 1.00 . A A . 203 ILE CG1 1 1
11 39281 1 1 203 ILE CG2 C 9.599 -8.320 -5.409 1.00 . A A . 203 ILE CG2 1 1
11 39282 1 1 203 ILE H H 12.602 -10.953 -4.690 1.00 . A A . 203 ILE H 1 1
11 39283 1 1 203 ILE HA H 9.800 -11.002 -4.926 1.00 . A A . 203 ILE HA 1 1
11 39284 1 1 203 ILE HB H 11.678 -8.722 -5.558 1.00 . A A . 203 ILE HB 1 1
11 39285 1 1 203 ILE HD11 H 12.553 -7.900 -2.460 1.00 . A A . 203 ILE HD11 1 1
11 39286 1 1 203 ILE HD12 H 13.001 -9.581 -2.750 1.00 . A A . 203 ILE HD12 1 1
11 39287 1 1 203 ILE HD13 H 13.056 -8.412 -4.070 1.00 . A A . 203 ILE HD13 1 1
11 39288 1 1 203 ILE HG12 H 10.453 -8.246 -3.112 1.00 . A A . 203 ILE HG12 1 1
11 39289 1 1 203 ILE HG13 H 10.841 -9.974 -3.059 1.00 . A A . 203 ILE HG13 1 1
11 39290 1 1 203 ILE HG21 H 9.465 -8.356 -6.481 1.00 . A A . 203 ILE HG21 1 1
11 39291 1 1 203 ILE HG22 H 8.730 -8.738 -4.924 1.00 . A A . 203 ILE HG22 1 1
11 39292 1 1 203 ILE HG23 H 9.729 -7.295 -5.097 1.00 . A A . 203 ILE HG23 1 1
11 39293 1 1 203 ILE N N 11.821 -11.398 -5.078 1.00 . A A . 203 ILE N 1 1
11 39294 1 1 203 ILE O O 11.333 -10.736 -7.745 1.00 . A A . 203 ILE O 1 1
11 39295 1 1 204 ASN C C 8.319 -9.304 -9.230 1.00 . A A . 204 ASN C 1 1
11 39296 1 1 204 ASN CA C 8.743 -10.682 -8.731 1.00 . A A . 204 ASN CA 1 1
11 39297 1 1 204 ASN CB C 7.606 -11.684 -8.935 1.00 . A A . 204 ASN CB 1 1
11 39298 1 1 204 ASN CG C 8.083 -12.979 -9.564 1.00 . A A . 204 ASN CG 1 1
11 39299 1 1 204 ASN H H 8.425 -10.570 -6.641 1.00 . A A . 204 ASN H 1 1
11 39300 1 1 204 ASN HA H 9.604 -11.007 -9.296 1.00 . A A . 204 ASN HA 1 1
11 39301 1 1 204 ASN HB2 H 7.158 -11.906 -7.967 1.00 . A A . 204 ASN HB2 1 1
11 39302 1 1 204 ASN HB3 H 6.859 -11.245 -9.580 1.00 . A A . 204 ASN HB3 1 1
11 39303 1 1 204 ASN HD21 H 7.273 -14.026 -8.081 1.00 . A A . 204 ASN HD21 1 1
11 39304 1 1 204 ASN HD22 H 8.076 -14.950 -9.301 1.00 . A A . 204 ASN HD22 1 1
11 39305 1 1 204 ASN N N 9.126 -10.631 -7.324 1.00 . A A . 204 ASN N 1 1
11 39306 1 1 204 ASN ND2 N 7.779 -14.098 -8.916 1.00 . A A . 204 ASN ND2 1 1
11 39307 1 1 204 ASN O O 8.421 -9.004 -10.419 1.00 . A A . 204 ASN O 1 1
11 39308 1 1 204 ASN OD1 O 8.717 -12.974 -10.620 1.00 . A A . 204 ASN OD1 1 1
11 39309 1 1 205 ALA C C 7.341 -6.232 -7.423 1.00 . A A . 205 ALA C 1 1
11 39310 1 1 205 ALA CA C 7.403 -7.123 -8.658 1.00 . A A . 205 ALA CA 1 1
11 39311 1 1 205 ALA CB C 6.047 -7.170 -9.346 1.00 . A A . 205 ALA CB 1 1
11 39312 1 1 205 ALA H H 7.783 -8.767 -7.381 1.00 . A A . 205 ALA H 1 1
11 39313 1 1 205 ALA HA H 8.118 -6.707 -9.354 1.00 . A A . 205 ALA HA 1 1
11 39314 1 1 205 ALA HB1 H 5.873 -6.236 -9.861 1.00 . A A . 205 ALA HB1 1 1
11 39315 1 1 205 ALA HB2 H 6.033 -7.981 -10.058 1.00 . A A . 205 ALA HB2 1 1
11 39316 1 1 205 ALA HB3 H 5.275 -7.324 -8.608 1.00 . A A . 205 ALA HB3 1 1
11 39317 1 1 205 ALA N N 7.841 -8.470 -8.312 1.00 . A A . 205 ALA N 1 1
11 39318 1 1 205 ALA O O 6.732 -6.593 -6.414 1.00 . A A . 205 ALA O 1 1
11 39319 1 1 206 VAL C C 7.127 -2.903 -6.698 1.00 . A A . 206 VAL C 1 1
11 39320 1 1 206 VAL CA C 7.990 -4.123 -6.395 1.00 . A A . 206 VAL CA 1 1
11 39321 1 1 206 VAL CB C 9.422 -3.657 -6.075 1.00 . A A . 206 VAL CB 1 1
11 39322 1 1 206 VAL CG1 C 9.416 -2.663 -4.923 1.00 . A A . 206 VAL CG1 1 1
11 39323 1 1 206 VAL CG2 C 10.310 -4.850 -5.755 1.00 . A A . 206 VAL CG2 1 1
11 39324 1 1 206 VAL H H 8.440 -4.834 -8.337 1.00 . A A . 206 VAL H 1 1
11 39325 1 1 206 VAL HA H 7.593 -4.625 -5.524 1.00 . A A . 206 VAL HA 1 1
11 39326 1 1 206 VAL HB H 9.822 -3.161 -6.947 1.00 . A A . 206 VAL HB 1 1
11 39327 1 1 206 VAL HG11 H 8.398 -2.483 -4.609 1.00 . A A . 206 VAL HG11 1 1
11 39328 1 1 206 VAL HG12 H 9.982 -3.066 -4.096 1.00 . A A . 206 VAL HG12 1 1
11 39329 1 1 206 VAL HG13 H 9.861 -1.734 -5.247 1.00 . A A . 206 VAL HG13 1 1
11 39330 1 1 206 VAL HG21 H 11.340 -4.530 -5.704 1.00 . A A . 206 VAL HG21 1 1
11 39331 1 1 206 VAL HG22 H 10.017 -5.272 -4.806 1.00 . A A . 206 VAL HG22 1 1
11 39332 1 1 206 VAL HG23 H 10.203 -5.597 -6.529 1.00 . A A . 206 VAL HG23 1 1
11 39333 1 1 206 VAL N N 7.973 -5.066 -7.507 1.00 . A A . 206 VAL N 1 1
11 39334 1 1 206 VAL O O 7.321 -2.226 -7.707 1.00 . A A . 206 VAL O 1 1
11 39335 1 1 207 VAL C C 5.586 -0.391 -4.970 1.00 . A A . 207 VAL C 1 1
11 39336 1 1 207 VAL CA C 5.279 -1.487 -5.985 1.00 . A A . 207 VAL CA 1 1
11 39337 1 1 207 VAL CB C 3.803 -1.903 -5.844 1.00 . A A . 207 VAL CB 1 1
11 39338 1 1 207 VAL CG1 C 2.886 -0.715 -6.091 1.00 . A A . 207 VAL CG1 1 1
11 39339 1 1 207 VAL CG2 C 3.478 -3.044 -6.796 1.00 . A A . 207 VAL CG2 1 1
11 39340 1 1 207 VAL H H 6.066 -3.203 -5.029 1.00 . A A . 207 VAL H 1 1
11 39341 1 1 207 VAL HA H 5.426 -1.093 -6.981 1.00 . A A . 207 VAL HA 1 1
11 39342 1 1 207 VAL HB H 3.642 -2.249 -4.834 1.00 . A A . 207 VAL HB 1 1
11 39343 1 1 207 VAL HG11 H 2.560 -0.309 -5.144 1.00 . A A . 207 VAL HG11 1 1
11 39344 1 1 207 VAL HG12 H 3.421 0.044 -6.644 1.00 . A A . 207 VAL HG12 1 1
11 39345 1 1 207 VAL HG13 H 2.026 -1.036 -6.659 1.00 . A A . 207 VAL HG13 1 1
11 39346 1 1 207 VAL HG21 H 4.210 -3.069 -7.591 1.00 . A A . 207 VAL HG21 1 1
11 39347 1 1 207 VAL HG22 H 3.499 -3.979 -6.257 1.00 . A A . 207 VAL HG22 1 1
11 39348 1 1 207 VAL HG23 H 2.495 -2.894 -7.218 1.00 . A A . 207 VAL HG23 1 1
11 39349 1 1 207 VAL N N 6.172 -2.626 -5.814 1.00 . A A . 207 VAL N 1 1
11 39350 1 1 207 VAL O O 5.248 -0.492 -3.791 1.00 . A A . 207 VAL O 1 1
11 39351 1 1 208 PRO C C 5.393 2.629 -4.148 1.00 . A A . 208 PRO C 1 1
11 39352 1 1 208 PRO CA C 6.607 1.818 -4.587 1.00 . A A . 208 PRO CA 1 1
11 39353 1 1 208 PRO CB C 7.513 2.659 -5.489 1.00 . A A . 208 PRO CB 1 1
11 39354 1 1 208 PRO CD C 6.675 0.869 -6.832 1.00 . A A . 208 PRO CD 1 1
11 39355 1 1 208 PRO CG C 7.095 2.311 -6.876 1.00 . A A . 208 PRO CG 1 1
11 39356 1 1 208 PRO HA H 7.159 1.499 -3.714 1.00 . A A . 208 PRO HA 1 1
11 39357 1 1 208 PRO HB2 H 7.383 3.724 -5.296 1.00 . A A . 208 PRO HB2 1 1
11 39358 1 1 208 PRO HB3 H 8.546 2.398 -5.311 1.00 . A A . 208 PRO HB3 1 1
11 39359 1 1 208 PRO HD2 H 5.862 0.677 -7.533 1.00 . A A . 208 PRO HD2 1 1
11 39360 1 1 208 PRO HD3 H 7.510 0.224 -7.065 1.00 . A A . 208 PRO HD3 1 1
11 39361 1 1 208 PRO HG2 H 6.238 2.924 -7.153 1.00 . A A . 208 PRO HG2 1 1
11 39362 1 1 208 PRO HG3 H 7.927 2.439 -7.552 1.00 . A A . 208 PRO HG3 1 1
11 39363 1 1 208 PRO N N 6.241 0.682 -5.437 1.00 . A A . 208 PRO N 1 1
11 39364 1 1 208 PRO O O 4.251 2.219 -4.358 1.00 . A A . 208 PRO O 1 1
11 39365 1 1 209 GLY C C 4.335 5.823 -3.990 1.00 . A A . 209 GLY C 1 1
11 39366 1 1 209 GLY CA C 4.562 4.633 -3.080 1.00 . A A . 209 GLY CA 1 1
11 39367 1 1 209 GLY H H 6.576 4.059 -3.397 1.00 . A A . 209 GLY H 1 1
11 39368 1 1 209 GLY HA2 H 3.655 4.049 -3.035 1.00 . A A . 209 GLY HA2 1 1
11 39369 1 1 209 GLY HA3 H 4.797 4.992 -2.089 1.00 . A A . 209 GLY HA3 1 1
11 39370 1 1 209 GLY N N 5.646 3.783 -3.538 1.00 . A A . 209 GLY N 1 1
11 39371 1 1 209 GLY O O 3.229 6.363 -4.055 1.00 . A A . 209 GLY O 1 1
11 39372 1 1 210 HIS C C 6.159 7.149 -6.840 1.00 . A A . 210 HIS C 1 1
11 39373 1 1 210 HIS CA C 5.294 7.374 -5.604 1.00 . A A . 210 HIS CA 1 1
11 39374 1 1 210 HIS CB C 5.722 8.658 -4.894 1.00 . A A . 210 HIS CB 1 1
11 39375 1 1 210 HIS CD2 C 5.435 8.193 -2.358 1.00 . A A . 210 HIS CD2 1 1
11 39376 1 1 210 HIS CE1 C 3.801 9.598 -1.958 1.00 . A A . 210 HIS CE1 1 1
11 39377 1 1 210 HIS CG C 5.134 8.810 -3.525 1.00 . A A . 210 HIS CG 1 1
11 39378 1 1 210 HIS H H 6.238 5.768 -4.598 1.00 . A A . 210 HIS H 1 1
11 39379 1 1 210 HIS HA H 4.264 7.470 -5.913 1.00 . A A . 210 HIS HA 1 1
11 39380 1 1 210 HIS HB2 H 6.808 8.662 -4.809 1.00 . A A . 210 HIS HB2 1 1
11 39381 1 1 210 HIS HB3 H 5.414 9.508 -5.485 1.00 . A A . 210 HIS HB3 1 1
11 39382 1 1 210 HIS HD1 H 3.666 10.279 -3.883 1.00 . A A . 210 HIS HD1 1 1
11 39383 1 1 210 HIS HD2 H 6.197 7.442 -2.208 1.00 . A A . 210 HIS HD2 1 1
11 39384 1 1 210 HIS HE1 H 3.033 10.165 -1.451 1.00 . A A . 210 HIS HE1 1 1
11 39385 1 1 210 HIS HE2 H 4.580 8.430 -0.427 1.00 . A A . 210 HIS HE2 1 1
11 39386 1 1 210 HIS N N 5.384 6.237 -4.693 1.00 . A A . 210 HIS N 1 1
11 39387 1 1 210 HIS ND1 N 4.105 9.684 -3.240 1.00 . A A . 210 HIS ND1 1 1
11 39388 1 1 210 HIS NE2 N 4.592 8.700 -1.400 1.00 . A A . 210 HIS NE2 1 1
11 39389 1 1 210 HIS O O 7.314 7.571 -6.887 1.00 . A A . 210 HIS O 1 1
11 39390 1 1 211 GLY C C 5.627 5.201 -9.948 1.00 . A A . 211 GLY C 1 1
11 39391 1 1 211 GLY CA C 6.328 6.211 -9.062 1.00 . A A . 211 GLY CA 1 1
11 39392 1 1 211 GLY H H 4.669 6.168 -7.747 1.00 . A A . 211 GLY H 1 1
11 39393 1 1 211 GLY HA2 H 6.445 7.134 -9.610 1.00 . A A . 211 GLY HA2 1 1
11 39394 1 1 211 GLY HA3 H 7.305 5.830 -8.805 1.00 . A A . 211 GLY HA3 1 1
11 39395 1 1 211 GLY N N 5.593 6.481 -7.840 1.00 . A A . 211 GLY N 1 1
11 39396 1 1 211 GLY O O 4.660 5.531 -10.634 1.00 . A A . 211 GLY O 1 1
11 39397 1 1 212 GLU C C 6.109 1.544 -10.363 1.00 . A A . 212 GLU C 1 1
11 39398 1 1 212 GLU CA C 5.532 2.904 -10.747 1.00 . A A . 212 GLU CA 1 1
11 39399 1 1 212 GLU CB C 5.780 3.173 -12.234 1.00 . A A . 212 GLU CB 1 1
11 39400 1 1 212 GLU CD C 7.486 3.639 -14.036 1.00 . A A . 212 GLU CD 1 1
11 39401 1 1 212 GLU CG C 7.204 3.596 -12.547 1.00 . A A . 212 GLU CG 1 1
11 39402 1 1 212 GLU H H 6.890 3.762 -9.369 1.00 . A A . 212 GLU H 1 1
11 39403 1 1 212 GLU HA H 4.469 2.895 -10.566 1.00 . A A . 212 GLU HA 1 1
11 39404 1 1 212 GLU HB2 H 5.563 2.260 -12.789 1.00 . A A . 212 GLU HB2 1 1
11 39405 1 1 212 GLU HB3 H 5.113 3.957 -12.560 1.00 . A A . 212 GLU HB3 1 1
11 39406 1 1 212 GLU HE2 H 8.020 4.674 -15.485 1.00 . A A . 212 GLU HE2 1 1
11 39407 1 1 212 GLU HG2 H 7.375 4.589 -12.129 1.00 . A A . 212 GLU HG2 1 1
11 39408 1 1 212 GLU HG3 H 7.884 2.895 -12.086 1.00 . A A . 212 GLU HG3 1 1
11 39409 1 1 212 GLU N N 6.117 3.965 -9.937 1.00 . A A . 212 GLU N 1 1
11 39410 1 1 212 GLU O O 7.189 1.458 -9.780 1.00 . A A . 212 GLU O 1 1
11 39411 1 1 212 GLU OE1 O 7.334 2.591 -14.699 1.00 . A A . 212 GLU OE1 1 1
11 39412 1 1 212 GLU OE2 O 7.859 4.719 -14.539 1.00 . A A . 212 GLU OE2 1 1
11 39413 1 1 213 VAL C C 7.063 -1.242 -11.181 1.00 . A A . 213 VAL C 1 1
11 39414 1 1 213 VAL CA C 5.817 -0.873 -10.384 1.00 . A A . 213 VAL CA 1 1
11 39415 1 1 213 VAL CB C 4.708 -1.901 -10.679 1.00 . A A . 213 VAL CB 1 1
11 39416 1 1 213 VAL CG1 C 5.143 -3.293 -10.245 1.00 . A A . 213 VAL CG1 1 1
11 39417 1 1 213 VAL CG2 C 3.414 -1.499 -9.989 1.00 . A A . 213 VAL CG2 1 1
11 39418 1 1 213 VAL H H 4.526 0.615 -11.159 1.00 . A A . 213 VAL H 1 1
11 39419 1 1 213 VAL HA H 6.049 -0.916 -9.331 1.00 . A A . 213 VAL HA 1 1
11 39420 1 1 213 VAL HB H 4.535 -1.917 -11.745 1.00 . A A . 213 VAL HB 1 1
11 39421 1 1 213 VAL HG11 H 5.855 -3.685 -10.957 1.00 . A A . 213 VAL HG11 1 1
11 39422 1 1 213 VAL HG12 H 5.601 -3.240 -9.268 1.00 . A A . 213 VAL HG12 1 1
11 39423 1 1 213 VAL HG13 H 4.281 -3.943 -10.205 1.00 . A A . 213 VAL HG13 1 1
11 39424 1 1 213 VAL HG21 H 3.108 -2.282 -9.311 1.00 . A A . 213 VAL HG21 1 1
11 39425 1 1 213 VAL HG22 H 3.569 -0.584 -9.438 1.00 . A A . 213 VAL HG22 1 1
11 39426 1 1 213 VAL HG23 H 2.642 -1.346 -10.731 1.00 . A A . 213 VAL HG23 1 1
11 39427 1 1 213 VAL N N 5.379 0.483 -10.695 1.00 . A A . 213 VAL N 1 1
11 39428 1 1 213 VAL O O 7.249 -0.791 -12.310 1.00 . A A . 213 VAL O 1 1
11 39429 1 1 214 GLY C C 9.611 -3.851 -10.790 1.00 . A A . 214 GLY C 1 1
11 39430 1 1 214 GLY CA C 9.134 -2.490 -11.253 1.00 . A A . 214 GLY CA 1 1
11 39431 1 1 214 GLY H H 7.715 -2.400 -9.683 1.00 . A A . 214 GLY H 1 1
11 39432 1 1 214 GLY HA2 H 8.954 -2.525 -12.317 1.00 . A A . 214 GLY HA2 1 1
11 39433 1 1 214 GLY HA3 H 9.908 -1.762 -11.054 1.00 . A A . 214 GLY HA3 1 1
11 39434 1 1 214 GLY N N 7.915 -2.071 -10.585 1.00 . A A . 214 GLY N 1 1
11 39435 1 1 214 GLY O O 9.017 -4.874 -11.131 1.00 . A A . 214 GLY O 1 1
11 39436 1 1 215 ASP C C 12.111 -4.858 -8.271 1.00 . A A . 215 ASP C 1 1
11 39437 1 1 215 ASP CA C 11.246 -5.113 -9.502 1.00 . A A . 215 ASP CA 1 1
11 39438 1 1 215 ASP CB C 12.071 -5.809 -10.585 1.00 . A A . 215 ASP CB 1 1
11 39439 1 1 215 ASP CG C 13.310 -5.023 -10.963 1.00 . A A . 215 ASP CG 1 1
11 39440 1 1 215 ASP H H 11.118 -3.017 -9.775 1.00 . A A . 215 ASP H 1 1
11 39441 1 1 215 ASP HA H 10.423 -5.753 -9.221 1.00 . A A . 215 ASP HA 1 1
11 39442 1 1 215 ASP HB2 H 12.374 -6.790 -10.219 1.00 . A A . 215 ASP HB2 1 1
11 39443 1 1 215 ASP HB3 H 11.461 -5.933 -11.468 1.00 . A A . 215 ASP HB3 1 1
11 39444 1 1 215 ASP HD2 H 14.219 -3.407 -10.840 1.00 . A A . 215 ASP HD2 1 1
11 39445 1 1 215 ASP N N 10.688 -3.866 -10.011 1.00 . A A . 215 ASP N 1 1
11 39446 1 1 215 ASP O O 12.120 -3.756 -7.722 1.00 . A A . 215 ASP O 1 1
11 39447 1 1 215 ASP OD1 O 14.180 -5.586 -11.661 1.00 . A A . 215 ASP OD1 1 1
11 39448 1 1 215 ASP OD2 O 13.410 -3.845 -10.563 1.00 . A A . 215 ASP OD2 1 1
11 39449 1 1 216 LYS C C 14.713 -4.641 -6.856 1.00 . A A . 216 LYS C 1 1
11 39450 1 1 216 LYS CA C 13.707 -5.772 -6.677 1.00 . A A . 216 LYS CA 1 1
11 39451 1 1 216 LYS CB C 14.444 -7.092 -6.437 1.00 . A A . 216 LYS CB 1 1
11 39452 1 1 216 LYS CD C 16.203 -8.332 -5.141 1.00 . A A . 216 LYS CD 1 1
11 39453 1 1 216 LYS CE C 17.667 -8.090 -5.472 1.00 . A A . 216 LYS CE 1 1
11 39454 1 1 216 LYS CG C 15.389 -7.053 -5.248 1.00 . A A . 216 LYS CG 1 1
11 39455 1 1 216 LYS H H 12.789 -6.738 -8.322 1.00 . A A . 216 LYS H 1 1
11 39456 1 1 216 LYS HA H 13.088 -5.555 -5.820 1.00 . A A . 216 LYS HA 1 1
11 39457 1 1 216 LYS HB2 H 13.703 -7.872 -6.263 1.00 . A A . 216 LYS HB2 1 1
11 39458 1 1 216 LYS HB3 H 15.019 -7.335 -7.319 1.00 . A A . 216 LYS HB3 1 1
11 39459 1 1 216 LYS HD2 H 16.129 -8.715 -4.123 1.00 . A A . 216 LYS HD2 1 1
11 39460 1 1 216 LYS HD3 H 15.803 -9.062 -5.831 1.00 . A A . 216 LYS HD3 1 1
11 39461 1 1 216 LYS HE2 H 17.768 -7.110 -5.939 1.00 . A A . 216 LYS HE2 1 1
11 39462 1 1 216 LYS HE3 H 18.238 -8.108 -4.555 1.00 . A A . 216 LYS HE3 1 1
11 39463 1 1 216 LYS HG2 H 16.069 -6.209 -5.364 1.00 . A A . 216 LYS HG2 1 1
11 39464 1 1 216 LYS HG3 H 14.811 -6.928 -4.345 1.00 . A A . 216 LYS HG3 1 1
11 39465 1 1 216 LYS HZ1 H 19.054 -9.564 -5.989 1.00 . A A . 216 LYS HZ1 1 1
11 39466 1 1 216 LYS HZ2 H 18.457 -8.690 -7.310 1.00 . A A . 216 LYS HZ2 1 1
11 39467 1 1 216 LYS HZ3 H 17.491 -9.860 -6.564 1.00 . A A . 216 LYS HZ3 1 1
11 39468 1 1 216 LYS N N 12.838 -5.884 -7.842 1.00 . A A . 216 LYS N 1 1
11 39469 1 1 216 LYS NZ N 18.206 -9.124 -6.398 1.00 . A A . 216 LYS NZ 1 1
11 39470 1 1 216 LYS O O 15.255 -4.118 -5.882 1.00 . A A . 216 LYS O 1 1
11 39471 1 1 217 GLY C C 15.561 -1.916 -7.652 1.00 . A A . 217 GLY C 1 1
11 39472 1 1 217 GLY CA C 15.900 -3.197 -8.390 1.00 . A A . 217 GLY CA 1 1
11 39473 1 1 217 GLY H H 14.499 -4.718 -8.845 1.00 . A A . 217 GLY H 1 1
11 39474 1 1 217 GLY HA2 H 16.890 -3.517 -8.100 1.00 . A A . 217 GLY HA2 1 1
11 39475 1 1 217 GLY HA3 H 15.893 -2.999 -9.452 1.00 . A A . 217 GLY HA3 1 1
11 39476 1 1 217 GLY N N 14.959 -4.265 -8.107 1.00 . A A . 217 GLY N 1 1
11 39477 1 1 217 GLY O O 16.454 -1.166 -7.256 1.00 . A A . 217 GLY O 1 1
11 39478 1 1 218 LEU C C 14.534 -0.304 -5.438 1.00 . A A . 218 LEU C 1 1
11 39479 1 1 218 LEU CA C 13.816 -0.465 -6.774 1.00 . A A . 218 LEU CA 1 1
11 39480 1 1 218 LEU CB C 12.304 -0.524 -6.549 1.00 . A A . 218 LEU CB 1 1
11 39481 1 1 218 LEU CD1 C 9.974 -0.413 -7.468 1.00 . A A . 218 LEU CD1 1 1
11 39482 1 1 218 LEU CD2 C 11.899 0.394 -8.847 1.00 . A A . 218 LEU CD2 1 1
11 39483 1 1 218 LEU CG C 11.442 -0.621 -7.808 1.00 . A A . 218 LEU CG 1 1
11 39484 1 1 218 LEU H H 13.607 -2.301 -7.806 1.00 . A A . 218 LEU H 1 1
11 39485 1 1 218 LEU HA H 14.046 0.385 -7.397 1.00 . A A . 218 LEU HA 1 1
11 39486 1 1 218 LEU HB2 H 12.092 -1.398 -5.932 1.00 . A A . 218 LEU HB2 1 1
11 39487 1 1 218 LEU HB3 H 12.015 0.371 -6.017 1.00 . A A . 218 LEU HB3 1 1
11 39488 1 1 218 LEU HD11 H 9.432 -1.330 -7.637 1.00 . A A . 218 LEU HD11 1 1
11 39489 1 1 218 LEU HD12 H 9.566 0.367 -8.093 1.00 . A A . 218 LEU HD12 1 1
11 39490 1 1 218 LEU HD13 H 9.883 -0.126 -6.430 1.00 . A A . 218 LEU HD13 1 1
11 39491 1 1 218 LEU HD21 H 11.040 0.785 -9.371 1.00 . A A . 218 LEU HD21 1 1
11 39492 1 1 218 LEU HD22 H 12.563 -0.086 -9.550 1.00 . A A . 218 LEU HD22 1 1
11 39493 1 1 218 LEU HD23 H 12.419 1.203 -8.355 1.00 . A A . 218 LEU HD23 1 1
11 39494 1 1 218 LEU HG H 11.548 -1.608 -8.235 1.00 . A A . 218 LEU HG 1 1
11 39495 1 1 218 LEU N N 14.270 -1.666 -7.468 1.00 . A A . 218 LEU N 1 1
11 39496 1 1 218 LEU O O 15.015 0.780 -5.106 1.00 . A A . 218 LEU O 1 1
11 39497 1 1 219 LEU C C 16.692 -0.844 -3.498 1.00 . A A . 219 LEU C 1 1
11 39498 1 1 219 LEU CA C 15.266 -1.370 -3.375 1.00 . A A . 219 LEU CA 1 1
11 39499 1 1 219 LEU CB C 15.278 -2.774 -2.766 1.00 . A A . 219 LEU CB 1 1
11 39500 1 1 219 LEU CD1 C 13.672 -4.648 -3.195 1.00 . A A . 219 LEU CD1 1 1
11 39501 1 1 219 LEU CD2 C 13.812 -3.622 -0.919 1.00 . A A . 219 LEU CD2 1 1
11 39502 1 1 219 LEU CG C 13.914 -3.366 -2.416 1.00 . A A . 219 LEU CG 1 1
11 39503 1 1 219 LEU H H 14.202 -2.225 -4.992 1.00 . A A . 219 LEU H 1 1
11 39504 1 1 219 LEU HA H 14.706 -0.711 -2.728 1.00 . A A . 219 LEU HA 1 1
11 39505 1 1 219 LEU HB2 H 15.758 -3.443 -3.481 1.00 . A A . 219 LEU HB2 1 1
11 39506 1 1 219 LEU HB3 H 15.867 -2.735 -1.860 1.00 . A A . 219 LEU HB3 1 1
11 39507 1 1 219 LEU HD11 H 13.244 -4.409 -4.157 1.00 . A A . 219 LEU HD11 1 1
11 39508 1 1 219 LEU HD12 H 12.990 -5.281 -2.646 1.00 . A A . 219 LEU HD12 1 1
11 39509 1 1 219 LEU HD13 H 14.608 -5.166 -3.336 1.00 . A A . 219 LEU HD13 1 1
11 39510 1 1 219 LEU HD21 H 14.263 -4.575 -0.686 1.00 . A A . 219 LEU HD21 1 1
11 39511 1 1 219 LEU HD22 H 12.773 -3.634 -0.626 1.00 . A A . 219 LEU HD22 1 1
11 39512 1 1 219 LEU HD23 H 14.328 -2.837 -0.384 1.00 . A A . 219 LEU HD23 1 1
11 39513 1 1 219 LEU HG H 13.142 -2.659 -2.688 1.00 . A A . 219 LEU HG 1 1
11 39514 1 1 219 LEU N N 14.604 -1.390 -4.675 1.00 . A A . 219 LEU N 1 1
11 39515 1 1 219 LEU O O 17.144 -0.047 -2.675 1.00 . A A . 219 LEU O 1 1
11 39516 1 1 220 LEU C C 18.827 0.615 -5.128 1.00 . A A . 220 LEU C 1 1
11 39517 1 1 220 LEU CA C 18.771 -0.865 -4.764 1.00 . A A . 220 LEU CA 1 1
11 39518 1 1 220 LEU CB C 19.404 -1.699 -5.880 1.00 . A A . 220 LEU CB 1 1
11 39519 1 1 220 LEU CD1 C 19.268 -3.872 -7.124 1.00 . A A . 220 LEU CD1 1 1
11 39520 1 1 220 LEU CD2 C 20.352 -3.790 -4.871 1.00 . A A . 220 LEU CD2 1 1
11 39521 1 1 220 LEU CG C 19.252 -3.216 -5.752 1.00 . A A . 220 LEU CG 1 1
11 39522 1 1 220 LEU H H 16.982 -1.926 -5.154 1.00 . A A . 220 LEU H 1 1
11 39523 1 1 220 LEU HA H 19.325 -1.020 -3.852 1.00 . A A . 220 LEU HA 1 1
11 39524 1 1 220 LEU HB2 H 18.947 -1.397 -6.822 1.00 . A A . 220 LEU HB2 1 1
11 39525 1 1 220 LEU HB3 H 20.460 -1.473 -5.902 1.00 . A A . 220 LEU HB3 1 1
11 39526 1 1 220 LEU HD11 H 20.285 -4.109 -7.397 1.00 . A A . 220 LEU HD11 1 1
11 39527 1 1 220 LEU HD12 H 18.847 -3.194 -7.852 1.00 . A A . 220 LEU HD12 1 1
11 39528 1 1 220 LEU HD13 H 18.681 -4.779 -7.095 1.00 . A A . 220 LEU HD13 1 1
11 39529 1 1 220 LEU HD21 H 19.979 -4.656 -4.347 1.00 . A A . 220 LEU HD21 1 1
11 39530 1 1 220 LEU HD22 H 20.667 -3.043 -4.156 1.00 . A A . 220 LEU HD22 1 1
11 39531 1 1 220 LEU HD23 H 21.192 -4.076 -5.487 1.00 . A A . 220 LEU HD23 1 1
11 39532 1 1 220 LEU HG H 18.300 -3.438 -5.286 1.00 . A A . 220 LEU HG 1 1
11 39533 1 1 220 LEU N N 17.396 -1.292 -4.531 1.00 . A A . 220 LEU N 1 1
11 39534 1 1 220 LEU O O 19.702 1.347 -4.665 1.00 . A A . 220 LEU O 1 1
11 39535 1 1 221 HIS C C 17.596 3.368 -5.188 1.00 . A A . 221 HIS C 1 1
11 39536 1 1 221 HIS CA C 17.825 2.446 -6.383 1.00 . A A . 221 HIS CA 1 1
11 39537 1 1 221 HIS CB C 16.712 2.641 -7.412 1.00 . A A . 221 HIS CB 1 1
11 39538 1 1 221 HIS CD2 C 15.625 4.985 -7.636 1.00 . A A . 221 HIS CD2 1 1
11 39539 1 1 221 HIS CE1 C 17.106 5.899 -8.970 1.00 . A A . 221 HIS CE1 1 1
11 39540 1 1 221 HIS CG C 16.576 4.055 -7.887 1.00 . A A . 221 HIS CG 1 1
11 39541 1 1 221 HIS H H 17.214 0.421 -6.294 1.00 . A A . 221 HIS H 1 1
11 39542 1 1 221 HIS HA H 18.772 2.695 -6.837 1.00 . A A . 221 HIS HA 1 1
11 39543 1 1 221 HIS HB2 H 16.919 2.003 -8.271 1.00 . A A . 221 HIS HB2 1 1
11 39544 1 1 221 HIS HB3 H 15.769 2.344 -6.975 1.00 . A A . 221 HIS HB3 1 1
11 39545 1 1 221 HIS HD1 H 18.296 4.240 -9.088 1.00 . A A . 221 HIS HD1 1 1
11 39546 1 1 221 HIS HD2 H 14.752 4.858 -7.012 1.00 . A A . 221 HIS HD2 1 1
11 39547 1 1 221 HIS HE1 H 17.626 6.610 -9.594 1.00 . A A . 221 HIS HE1 1 1
11 39548 1 1 221 HIS HE2 H 15.458 6.989 -8.326 1.00 . A A . 221 HIS HE2 1 1
11 39549 1 1 221 HIS N N 17.885 1.052 -5.959 1.00 . A A . 221 HIS N 1 1
11 39550 1 1 221 HIS ND1 N 17.489 4.658 -8.726 1.00 . A A . 221 HIS ND1 1 1
11 39551 1 1 221 HIS NE2 N 15.977 6.123 -8.320 1.00 . A A . 221 HIS NE2 1 1
11 39552 1 1 221 HIS O O 18.135 4.473 -5.130 1.00 . A A . 221 HIS O 1 1
11 39553 1 1 222 THR C C 17.765 4.067 -2.298 1.00 . A A . 222 THR C 1 1
11 39554 1 1 222 THR CA C 16.490 3.687 -3.043 1.00 . A A . 222 THR CA 1 1
11 39555 1 1 222 THR CB C 15.560 2.917 -2.087 1.00 . A A . 222 THR CB 1 1
11 39556 1 1 222 THR CG2 C 14.311 3.730 -1.778 1.00 . A A . 222 THR CG2 1 1
11 39557 1 1 222 THR H H 16.393 2.016 -4.338 1.00 . A A . 222 THR H 1 1
11 39558 1 1 222 THR HA H 15.986 4.590 -3.356 1.00 . A A . 222 THR HA 1 1
11 39559 1 1 222 THR HB H 16.089 2.735 -1.163 1.00 . A A . 222 THR HB 1 1
11 39560 1 1 222 THR HG1 H 14.443 1.794 -3.262 1.00 . A A . 222 THR HG1 1 1
11 39561 1 1 222 THR HG21 H 13.498 3.062 -1.538 1.00 . A A . 222 THR HG21 1 1
11 39562 1 1 222 THR HG22 H 14.044 4.324 -2.641 1.00 . A A . 222 THR HG22 1 1
11 39563 1 1 222 THR HG23 H 14.502 4.380 -0.938 1.00 . A A . 222 THR HG23 1 1
11 39564 1 1 222 THR N N 16.793 2.904 -4.235 1.00 . A A . 222 THR N 1 1
11 39565 1 1 222 THR O O 17.936 5.214 -1.885 1.00 . A A . 222 THR O 1 1
11 39566 1 1 222 THR OG1 O 15.188 1.664 -2.669 1.00 . A A . 222 THR OG1 1 1
11 39567 1 1 223 LEU C C 20.703 4.458 -2.091 1.00 . A A . 223 LEU C 1 1
11 39568 1 1 223 LEU CA C 19.917 3.330 -1.432 1.00 . A A . 223 LEU CA 1 1
11 39569 1 1 223 LEU CB C 20.757 2.052 -1.414 1.00 . A A . 223 LEU CB 1 1
11 39570 1 1 223 LEU CD1 C 20.325 -0.418 -1.351 1.00 . A A . 223 LEU CD1 1 1
11 39571 1 1 223 LEU CD2 C 20.909 0.802 0.754 1.00 . A A . 223 LEU CD2 1 1
11 39572 1 1 223 LEU CG C 20.197 0.893 -0.588 1.00 . A A . 223 LEU CG 1 1
11 39573 1 1 223 LEU H H 18.463 2.203 -2.479 1.00 . A A . 223 LEU H 1 1
11 39574 1 1 223 LEU HA H 19.687 3.614 -0.415 1.00 . A A . 223 LEU HA 1 1
11 39575 1 1 223 LEU HB2 H 20.861 1.708 -2.443 1.00 . A A . 223 LEU HB2 1 1
11 39576 1 1 223 LEU HB3 H 21.730 2.302 -1.018 1.00 . A A . 223 LEU HB3 1 1
11 39577 1 1 223 LEU HD11 H 19.397 -0.629 -1.860 1.00 . A A . 223 LEU HD11 1 1
11 39578 1 1 223 LEU HD12 H 20.547 -1.217 -0.659 1.00 . A A . 223 LEU HD12 1 1
11 39579 1 1 223 LEU HD13 H 21.123 -0.336 -2.074 1.00 . A A . 223 LEU HD13 1 1
11 39580 1 1 223 LEU HD21 H 20.799 1.736 1.283 1.00 . A A . 223 LEU HD21 1 1
11 39581 1 1 223 LEU HD22 H 21.958 0.601 0.592 1.00 . A A . 223 LEU HD22 1 1
11 39582 1 1 223 LEU HD23 H 20.474 0.003 1.338 1.00 . A A . 223 LEU HD23 1 1
11 39583 1 1 223 LEU HG H 19.147 1.067 -0.399 1.00 . A A . 223 LEU HG 1 1
11 39584 1 1 223 LEU N N 18.657 3.096 -2.127 1.00 . A A . 223 LEU N 1 1
11 39585 1 1 223 LEU O O 21.305 5.289 -1.411 1.00 . A A . 223 LEU O 1 1
11 39586 1 1 224 ASP C C 20.927 6.905 -3.764 1.00 . A A . 224 ASP C 1 1
11 39587 1 1 224 ASP CA C 21.400 5.513 -4.171 1.00 . A A . 224 ASP CA 1 1
11 39588 1 1 224 ASP CB C 21.193 5.309 -5.673 1.00 . A A . 224 ASP CB 1 1
11 39589 1 1 224 ASP CG C 22.504 5.234 -6.432 1.00 . A A . 224 ASP CG 1 1
11 39590 1 1 224 ASP H H 20.192 3.794 -3.906 1.00 . A A . 224 ASP H 1 1
11 39591 1 1 224 ASP HA H 22.451 5.423 -3.945 1.00 . A A . 224 ASP HA 1 1
11 39592 1 1 224 ASP HB2 H 20.643 4.382 -5.829 1.00 . A A . 224 ASP HB2 1 1
11 39593 1 1 224 ASP HB3 H 20.619 6.134 -6.066 1.00 . A A . 224 ASP HB3 1 1
11 39594 1 1 224 ASP HD2 H 23.921 4.161 -6.974 1.00 . A A . 224 ASP HD2 1 1
11 39595 1 1 224 ASP N N 20.691 4.484 -3.419 1.00 . A A . 224 ASP N 1 1
11 39596 1 1 224 ASP O O 21.731 7.828 -3.626 1.00 . A A . 224 ASP O 1 1
11 39597 1 1 224 ASP OD1 O 22.935 6.270 -6.978 1.00 . A A . 224 ASP OD1 1 1
11 39598 1 1 224 ASP OD2 O 23.099 4.137 -6.478 1.00 . A A . 224 ASP OD2 1 1
11 39599 1 1 225 LEU C C 19.517 8.743 -1.795 1.00 . A A . 225 LEU C 1 1
11 39600 1 1 225 LEU CA C 19.041 8.330 -3.185 1.00 . A A . 225 LEU CA 1 1
11 39601 1 1 225 LEU CB C 17.514 8.249 -3.210 1.00 . A A . 225 LEU CB 1 1
11 39602 1 1 225 LEU CD1 C 15.381 7.559 -4.333 1.00 . A A . 225 LEU CD1 1 1
11 39603 1 1 225 LEU CD2 C 17.409 8.064 -5.709 1.00 . A A . 225 LEU CD2 1 1
11 39604 1 1 225 LEU CG C 16.900 7.496 -4.392 1.00 . A A . 225 LEU CG 1 1
11 39605 1 1 225 LEU H H 19.031 6.277 -3.701 1.00 . A A . 225 LEU H 1 1
11 39606 1 1 225 LEU HA H 19.366 9.072 -3.899 1.00 . A A . 225 LEU HA 1 1
11 39607 1 1 225 LEU HB2 H 17.191 7.752 -2.295 1.00 . A A . 225 LEU HB2 1 1
11 39608 1 1 225 LEU HB3 H 17.130 9.260 -3.225 1.00 . A A . 225 LEU HB3 1 1
11 39609 1 1 225 LEU HD11 H 15.007 6.709 -3.783 1.00 . A A . 225 LEU HD11 1 1
11 39610 1 1 225 LEU HD12 H 14.983 7.542 -5.337 1.00 . A A . 225 LEU HD12 1 1
11 39611 1 1 225 LEU HD13 H 15.077 8.470 -3.840 1.00 . A A . 225 LEU HD13 1 1
11 39612 1 1 225 LEU HD21 H 18.093 7.363 -6.162 1.00 . A A . 225 LEU HD21 1 1
11 39613 1 1 225 LEU HD22 H 17.921 8.998 -5.523 1.00 . A A . 225 LEU HD22 1 1
11 39614 1 1 225 LEU HD23 H 16.574 8.237 -6.372 1.00 . A A . 225 LEU HD23 1 1
11 39615 1 1 225 LEU HG H 17.194 6.457 -4.338 1.00 . A A . 225 LEU HG 1 1
11 39616 1 1 225 LEU N N 19.620 7.049 -3.575 1.00 . A A . 225 LEU N 1 1
11 39617 1 1 225 LEU O O 19.560 9.929 -1.470 1.00 . A A . 225 LEU O 1 1
11 39618 1 1 226 LEU C C 21.849 8.309 0.376 1.00 . A A . 226 LEU C 1 1
11 39619 1 1 226 LEU CA C 20.352 8.017 0.372 1.00 . A A . 226 LEU CA 1 1
11 39620 1 1 226 LEU CB C 20.052 6.820 1.278 1.00 . A A . 226 LEU CB 1 1
11 39621 1 1 226 LEU CD1 C 18.563 4.828 1.588 1.00 . A A . 226 LEU CD1 1 1
11 39622 1 1 226 LEU CD2 C 17.757 7.102 2.246 1.00 . A A . 226 LEU CD2 1 1
11 39623 1 1 226 LEU CG C 18.610 6.313 1.264 1.00 . A A . 226 LEU CG 1 1
11 39624 1 1 226 LEU H H 19.820 6.831 -1.298 1.00 . A A . 226 LEU H 1 1
11 39625 1 1 226 LEU HA H 19.828 8.882 0.747 1.00 . A A . 226 LEU HA 1 1
11 39626 1 1 226 LEU HB2 H 20.698 5.998 0.970 1.00 . A A . 226 LEU HB2 1 1
11 39627 1 1 226 LEU HB3 H 20.293 7.106 2.292 1.00 . A A . 226 LEU HB3 1 1
11 39628 1 1 226 LEU HD11 H 18.271 4.694 2.618 1.00 . A A . 226 LEU HD11 1 1
11 39629 1 1 226 LEU HD12 H 19.541 4.395 1.432 1.00 . A A . 226 LEU HD12 1 1
11 39630 1 1 226 LEU HD13 H 17.847 4.341 0.943 1.00 . A A . 226 LEU HD13 1 1
11 39631 1 1 226 LEU HD21 H 17.925 8.159 2.101 1.00 . A A . 226 LEU HD21 1 1
11 39632 1 1 226 LEU HD22 H 18.027 6.830 3.256 1.00 . A A . 226 LEU HD22 1 1
11 39633 1 1 226 LEU HD23 H 16.713 6.876 2.079 1.00 . A A . 226 LEU HD23 1 1
11 39634 1 1 226 LEU HG H 18.196 6.451 0.274 1.00 . A A . 226 LEU HG 1 1
11 39635 1 1 226 LEU N N 19.876 7.756 -0.982 1.00 . A A . 226 LEU N 1 1
11 39636 1 1 226 LEU O O 22.312 9.226 1.055 1.00 . A A . 226 LEU O 1 1
11 39637 1 1 227 LYS C C 24.402 8.786 -1.487 1.00 . A A . 227 LYS C 1 1
11 39638 1 1 227 LYS CA C 24.047 7.700 -0.476 1.00 . A A . 227 LYS CA 1 1
11 39639 1 1 227 LYS CB C 24.718 6.383 -0.868 1.00 . A A . 227 LYS CB 1 1
11 39640 1 1 227 LYS CD C 24.439 4.506 -2.515 1.00 . A A . 227 LYS CD 1 1
11 39641 1 1 227 LYS CE C 25.788 3.840 -2.292 1.00 . A A . 227 LYS CE 1 1
11 39642 1 1 227 LYS CG C 24.524 6.012 -2.329 1.00 . A A . 227 LYS CG 1 1
11 39643 1 1 227 LYS H H 22.175 6.810 -0.905 1.00 . A A . 227 LYS H 1 1
11 39644 1 1 227 LYS HA H 24.404 8.001 0.497 1.00 . A A . 227 LYS HA 1 1
11 39645 1 1 227 LYS HB2 H 25.787 6.472 -0.675 1.00 . A A . 227 LYS HB2 1 1
11 39646 1 1 227 LYS HB3 H 24.310 5.589 -0.260 1.00 . A A . 227 LYS HB3 1 1
11 39647 1 1 227 LYS HD2 H 23.722 4.101 -1.802 1.00 . A A . 227 LYS HD2 1 1
11 39648 1 1 227 LYS HD3 H 24.105 4.296 -3.521 1.00 . A A . 227 LYS HD3 1 1
11 39649 1 1 227 LYS HE2 H 26.578 4.539 -2.566 1.00 . A A . 227 LYS HE2 1 1
11 39650 1 1 227 LYS HE3 H 25.881 3.590 -1.245 1.00 . A A . 227 LYS HE3 1 1
11 39651 1 1 227 LYS HG2 H 23.600 6.466 -2.690 1.00 . A A . 227 LYS HG2 1 1
11 39652 1 1 227 LYS HG3 H 25.359 6.390 -2.901 1.00 . A A . 227 LYS HG3 1 1
11 39653 1 1 227 LYS HZ1 H 25.590 1.779 -2.566 1.00 . A A . 227 LYS HZ1 1 1
11 39654 1 1 227 LYS HZ2 H 26.936 2.448 -3.344 1.00 . A A . 227 LYS HZ2 1 1
11 39655 1 1 227 LYS HZ3 H 25.387 2.681 -3.982 1.00 . A A . 227 LYS HZ3 1 1
11 39656 1 1 227 LYS N N 22.601 7.525 -0.388 1.00 . A A . 227 LYS N 1 1
11 39657 1 1 227 LYS NZ N 25.936 2.600 -3.103 1.00 . A A . 227 LYS NZ 1 1
11 39658 1 1 227 LYS O O 25.498 9.339 -1.416 1.00 . A A . 227 LYS O 1 1
11 39659 2 2 1 ZN ZN ZN 3.365 8.697 3.471 1.00 . B A . 301 ZN ZN 1 1
11 39660 3 2 1 ZN ZN ZN 2.931 7.867 -0.050 1.00 . C A . 302 ZN ZN 1 1
11 39661 4 3 1 . C C 5.775 10.798 0.800 1.00 . D A . 303 RTD C 1 1
11 39662 4 3 1 . CA C 4.393 11.159 1.509 1.00 . D A . 303 RTD CA 1 1
11 39663 4 3 1 . CB C 3.927 12.518 1.096 1.00 . D A . 303 RTD CB 1 1
11 39664 4 3 1 . CD1 C 3.197 14.770 1.598 1.00 . D A . 303 RTD CD1 1 1
11 39665 4 3 1 . CD2 C 3.503 14.102 -0.689 1.00 . D A . 303 RTD CD2 1 1
11 39666 4 3 1 . CE C 3.160 15.079 0.243 1.00 . D A . 303 RTD CE 1 1
11 39667 4 3 1 . CG1 C 3.575 13.502 2.023 1.00 . D A . 303 RTD CG1 1 1
11 39668 4 3 1 . CG2 C 3.887 12.835 -0.269 1.00 . D A . 303 RTD CG2 1 1
11 39669 4 3 1 . HA H 4.573 11.198 2.609 1.00 . D A . 303 RTD HA 1 1
11 39670 4 3 1 . HD1 H 2.925 15.530 2.340 1.00 . D A . 303 RTD HD1 1 1
11 39671 4 3 1 . HD2 H 3.464 14.331 -1.756 1.00 . D A . 303 RTD HD2 1 1
11 39672 4 3 1 . HE H 2.861 16.073 -0.087 1.00 . D A . 303 RTD HE 1 1
11 39673 4 3 1 . HG1 H 3.598 13.255 3.094 1.00 . D A . 303 RTD HG1 1 1
11 39674 4 3 1 . HG2 H 4.150 12.059 -1.004 1.00 . D A . 303 RTD HG2 1 1
11 39675 4 3 1 . O1 O 6.473 11.718 0.327 1.00 . D A . 303 RTD O1 1 1
11 39676 4 3 1 . O2 O 6.084 9.582 0.770 1.00 . D A . 303 RTD O2 1 1
11 39677 4 3 1 . S1 S 3.134 9.822 1.334 1.00 . D A . 303 RTD S1 1 1
12 39678 1 1 1 SER C C -23.628 -13.238 -19.822 1.00 . A A . 1 SER C 1 1
12 39679 1 1 1 SER CA C -24.766 -12.897 -18.864 1.00 . A A . 1 SER CA 1 1
12 39680 1 1 1 SER CB C -24.243 -12.859 -17.427 1.00 . A A . 1 SER CB 1 1
12 39681 1 1 1 SER H1 H -26.408 -13.861 -19.789 1.00 . A A . 1 SER H1 1 1
12 39682 1 1 1 SER HA H -25.157 -11.925 -19.121 1.00 . A A . 1 SER HA 1 1
12 39683 1 1 1 SER HB2 H -24.131 -13.880 -17.062 1.00 . A A . 1 SER HB2 1 1
12 39684 1 1 1 SER HB3 H -23.283 -12.363 -17.408 1.00 . A A . 1 SER HB3 1 1
12 39685 1 1 1 SER HG H -24.827 -11.258 -16.461 1.00 . A A . 1 SER HG 1 1
12 39686 1 1 1 SER N N -25.851 -13.864 -18.982 1.00 . A A . 1 SER N 1 1
12 39687 1 1 1 SER O O -23.572 -14.339 -20.368 1.00 . A A . 1 SER O 1 1
12 39688 1 1 1 SER OG O -25.136 -12.159 -16.577 1.00 . A A . 1 SER OG 1 1
12 39689 1 1 2 GLN C C -20.285 -12.072 -20.235 1.00 . A A . 2 GLN C 1 1
12 39690 1 1 2 GLN CA C -21.588 -12.483 -20.912 1.00 . A A . 2 GLN CA 1 1
12 39691 1 1 2 GLN CB C -21.780 -11.682 -22.202 1.00 . A A . 2 GLN CB 1 1
12 39692 1 1 2 GLN CD C -21.165 -9.379 -23.039 1.00 . A A . 2 GLN CD 1 1
12 39693 1 1 2 GLN CG C -21.889 -10.183 -21.978 1.00 . A A . 2 GLN CG 1 1
12 39694 1 1 2 GLN H H -22.824 -11.427 -19.556 1.00 . A A . 2 GLN H 1 1
12 39695 1 1 2 GLN HA H -21.538 -13.533 -21.156 1.00 . A A . 2 GLN HA 1 1
12 39696 1 1 2 GLN HB2 H -20.927 -11.871 -22.854 1.00 . A A . 2 GLN HB2 1 1
12 39697 1 1 2 GLN HB3 H -22.684 -12.018 -22.689 1.00 . A A . 2 GLN HB3 1 1
12 39698 1 1 2 GLN HE21 H -22.899 -8.844 -23.852 1.00 . A A . 2 GLN HE21 1 1
12 39699 1 1 2 GLN HE22 H -21.485 -8.226 -24.627 1.00 . A A . 2 GLN HE22 1 1
12 39700 1 1 2 GLN HG2 H -22.943 -9.903 -21.985 1.00 . A A . 2 GLN HG2 1 1
12 39701 1 1 2 GLN HG3 H -21.465 -9.945 -21.014 1.00 . A A . 2 GLN HG3 1 1
12 39702 1 1 2 GLN N N -22.724 -12.284 -20.020 1.00 . A A . 2 GLN N 1 1
12 39703 1 1 2 GLN NE2 N -21.926 -8.753 -23.930 1.00 . A A . 2 GLN NE2 1 1
12 39704 1 1 2 GLN O O -20.284 -11.616 -19.091 1.00 . A A . 2 GLN O 1 1
12 39705 1 1 2 GLN OE1 O -19.936 -9.320 -23.059 1.00 . A A . 2 GLN OE1 1 1
12 39706 1 1 3 LYS C C -17.217 -10.787 -21.254 1.00 . A A . 3 LYS C 1 1
12 39707 1 1 3 LYS CA C -17.865 -11.884 -20.416 1.00 . A A . 3 LYS CA 1 1
12 39708 1 1 3 LYS CB C -16.958 -13.115 -20.379 1.00 . A A . 3 LYS CB 1 1
12 39709 1 1 3 LYS CD C -16.683 -14.179 -18.120 1.00 . A A . 3 LYS CD 1 1
12 39710 1 1 3 LYS CE C -16.599 -15.565 -17.501 1.00 . A A . 3 LYS CE 1 1
12 39711 1 1 3 LYS CG C -17.444 -14.201 -19.435 1.00 . A A . 3 LYS CG 1 1
12 39712 1 1 3 LYS H H -19.241 -12.606 -21.854 1.00 . A A . 3 LYS H 1 1
12 39713 1 1 3 LYS HA H -18.002 -11.519 -19.410 1.00 . A A . 3 LYS HA 1 1
12 39714 1 1 3 LYS HB2 H -16.904 -13.532 -21.385 1.00 . A A . 3 LYS HB2 1 1
12 39715 1 1 3 LYS HB3 H -15.969 -12.811 -20.065 1.00 . A A . 3 LYS HB3 1 1
12 39716 1 1 3 LYS HD2 H -15.673 -13.810 -18.300 1.00 . A A . 3 LYS HD2 1 1
12 39717 1 1 3 LYS HD3 H -17.190 -13.517 -17.432 1.00 . A A . 3 LYS HD3 1 1
12 39718 1 1 3 LYS HE2 H -17.256 -15.606 -16.631 1.00 . A A . 3 LYS HE2 1 1
12 39719 1 1 3 LYS HE3 H -16.929 -16.291 -18.229 1.00 . A A . 3 LYS HE3 1 1
12 39720 1 1 3 LYS HG2 H -18.504 -14.047 -19.234 1.00 . A A . 3 LYS HG2 1 1
12 39721 1 1 3 LYS HG3 H -17.303 -15.164 -19.906 1.00 . A A . 3 LYS HG3 1 1
12 39722 1 1 3 LYS HZ1 H -14.782 -15.088 -16.588 1.00 . A A . 3 LYS HZ1 1 1
12 39723 1 1 3 LYS HZ2 H -14.633 -16.140 -17.905 1.00 . A A . 3 LYS HZ2 1 1
12 39724 1 1 3 LYS HZ3 H -15.223 -16.714 -16.428 1.00 . A A . 3 LYS HZ3 1 1
12 39725 1 1 3 LYS N N -19.176 -12.238 -20.948 1.00 . A A . 3 LYS N 1 1
12 39726 1 1 3 LYS NZ N -15.212 -15.900 -17.075 1.00 . A A . 3 LYS NZ 1 1
12 39727 1 1 3 LYS O O -17.605 -10.554 -22.398 1.00 . A A . 3 LYS O 1 1
12 39728 1 1 4 VAL C C -14.039 -9.035 -21.010 1.00 . A A . 4 VAL C 1 1
12 39729 1 1 4 VAL CA C -15.521 -9.044 -21.370 1.00 . A A . 4 VAL CA 1 1
12 39730 1 1 4 VAL CB C -16.126 -7.666 -21.038 1.00 . A A . 4 VAL CB 1 1
12 39731 1 1 4 VAL CG1 C -15.936 -7.341 -19.565 1.00 . A A . 4 VAL CG1 1 1
12 39732 1 1 4 VAL CG2 C -15.508 -6.588 -21.915 1.00 . A A . 4 VAL CG2 1 1
12 39733 1 1 4 VAL H H -15.961 -10.346 -19.761 1.00 . A A . 4 VAL H 1 1
12 39734 1 1 4 VAL HA H -15.622 -9.212 -22.433 1.00 . A A . 4 VAL HA 1 1
12 39735 1 1 4 VAL HB H -17.187 -7.704 -21.243 1.00 . A A . 4 VAL HB 1 1
12 39736 1 1 4 VAL HG11 H -16.345 -6.363 -19.357 1.00 . A A . 4 VAL HG11 1 1
12 39737 1 1 4 VAL HG12 H -16.446 -8.080 -18.964 1.00 . A A . 4 VAL HG12 1 1
12 39738 1 1 4 VAL HG13 H -14.882 -7.348 -19.328 1.00 . A A . 4 VAL HG13 1 1
12 39739 1 1 4 VAL HG21 H -15.878 -5.621 -21.611 1.00 . A A . 4 VAL HG21 1 1
12 39740 1 1 4 VAL HG22 H -14.434 -6.613 -21.811 1.00 . A A . 4 VAL HG22 1 1
12 39741 1 1 4 VAL HG23 H -15.774 -6.766 -22.948 1.00 . A A . 4 VAL HG23 1 1
12 39742 1 1 4 VAL N N -16.225 -10.115 -20.676 1.00 . A A . 4 VAL N 1 1
12 39743 1 1 4 VAL O O -13.672 -9.236 -19.852 1.00 . A A . 4 VAL O 1 1
12 39744 1 1 5 GLU C C -11.256 -7.332 -21.655 1.00 . A A . 5 GLU C 1 1
12 39745 1 1 5 GLU CA C -11.752 -8.768 -21.795 1.00 . A A . 5 GLU CA 1 1
12 39746 1 1 5 GLU CB C -11.026 -9.458 -22.953 1.00 . A A . 5 GLU CB 1 1
12 39747 1 1 5 GLU CD C -10.111 -11.750 -23.490 1.00 . A A . 5 GLU CD 1 1
12 39748 1 1 5 GLU CG C -11.321 -10.945 -23.055 1.00 . A A . 5 GLU CG 1 1
12 39749 1 1 5 GLU H H -13.548 -8.649 -22.909 1.00 . A A . 5 GLU H 1 1
12 39750 1 1 5 GLU HA H -11.539 -9.301 -20.881 1.00 . A A . 5 GLU HA 1 1
12 39751 1 1 5 GLU HB2 H -11.334 -8.982 -23.883 1.00 . A A . 5 GLU HB2 1 1
12 39752 1 1 5 GLU HB3 H -9.962 -9.331 -22.821 1.00 . A A . 5 GLU HB3 1 1
12 39753 1 1 5 GLU HE2 H -8.289 -12.050 -23.279 1.00 . A A . 5 GLU HE2 1 1
12 39754 1 1 5 GLU HG2 H -11.649 -11.306 -22.080 1.00 . A A . 5 GLU HG2 1 1
12 39755 1 1 5 GLU HG3 H -12.113 -11.095 -23.774 1.00 . A A . 5 GLU HG3 1 1
12 39756 1 1 5 GLU N N -13.194 -8.802 -22.008 1.00 . A A . 5 GLU N 1 1
12 39757 1 1 5 GLU O O -10.719 -6.753 -22.598 1.00 . A A . 5 GLU O 1 1
12 39758 1 1 5 GLU OE1 O -10.267 -12.626 -24.366 1.00 . A A . 5 GLU OE1 1 1
12 39759 1 1 5 GLU OE2 O -9.010 -11.504 -22.956 1.00 . A A . 5 GLU OE2 1 1
12 39760 1 1 6 LYS C C -10.365 -5.286 -18.825 1.00 . A A . 6 LYS C 1 1
12 39761 1 1 6 LYS CA C -11.014 -5.394 -20.201 1.00 . A A . 6 LYS CA 1 1
12 39762 1 1 6 LYS CB C -12.206 -4.439 -20.290 1.00 . A A . 6 LYS CB 1 1
12 39763 1 1 6 LYS CD C -14.584 -3.968 -19.632 1.00 . A A . 6 LYS CD 1 1
12 39764 1 1 6 LYS CE C -14.324 -2.480 -19.460 1.00 . A A . 6 LYS CE 1 1
12 39765 1 1 6 LYS CG C -13.338 -4.789 -19.341 1.00 . A A . 6 LYS CG 1 1
12 39766 1 1 6 LYS H H -11.877 -7.275 -19.754 1.00 . A A . 6 LYS H 1 1
12 39767 1 1 6 LYS HA H -10.287 -5.121 -20.951 1.00 . A A . 6 LYS HA 1 1
12 39768 1 1 6 LYS HB2 H -11.858 -3.433 -20.055 1.00 . A A . 6 LYS HB2 1 1
12 39769 1 1 6 LYS HB3 H -12.591 -4.456 -21.299 1.00 . A A . 6 LYS HB3 1 1
12 39770 1 1 6 LYS HD2 H -14.900 -4.156 -20.658 1.00 . A A . 6 LYS HD2 1 1
12 39771 1 1 6 LYS HD3 H -15.369 -4.269 -18.954 1.00 . A A . 6 LYS HD3 1 1
12 39772 1 1 6 LYS HE2 H -13.559 -2.340 -18.696 1.00 . A A . 6 LYS HE2 1 1
12 39773 1 1 6 LYS HE3 H -13.969 -2.078 -20.397 1.00 . A A . 6 LYS HE3 1 1
12 39774 1 1 6 LYS HG2 H -13.577 -5.847 -19.451 1.00 . A A . 6 LYS HG2 1 1
12 39775 1 1 6 LYS HG3 H -13.020 -4.595 -18.327 1.00 . A A . 6 LYS HG3 1 1
12 39776 1 1 6 LYS HZ1 H -16.098 -1.467 -19.894 1.00 . A A . 6 LYS HZ1 1 1
12 39777 1 1 6 LYS HZ2 H -15.299 -0.890 -18.518 1.00 . A A . 6 LYS HZ2 1 1
12 39778 1 1 6 LYS HZ3 H -16.150 -2.351 -18.453 1.00 . A A . 6 LYS HZ3 1 1
12 39779 1 1 6 LYS N N -11.441 -6.762 -20.468 1.00 . A A . 6 LYS N 1 1
12 39780 1 1 6 LYS NZ N -15.554 -1.746 -19.053 1.00 . A A . 6 LYS NZ 1 1
12 39781 1 1 6 LYS O O -10.680 -6.055 -17.915 1.00 . A A . 6 LYS O 1 1
12 39782 1 1 7 THR C C -8.444 -2.644 -17.196 1.00 . A A . 7 THR C 1 1
12 39783 1 1 7 THR CA C -8.763 -4.119 -17.412 1.00 . A A . 7 THR CA 1 1
12 39784 1 1 7 THR CB C -7.454 -4.929 -17.349 1.00 . A A . 7 THR CB 1 1
12 39785 1 1 7 THR CG2 C -7.700 -6.311 -16.761 1.00 . A A . 7 THR CG2 1 1
12 39786 1 1 7 THR H H -9.248 -3.747 -19.439 1.00 . A A . 7 THR H 1 1
12 39787 1 1 7 THR HA H -9.410 -4.458 -16.617 1.00 . A A . 7 THR HA 1 1
12 39788 1 1 7 THR HB H -6.754 -4.404 -16.715 1.00 . A A . 7 THR HB 1 1
12 39789 1 1 7 THR HG1 H -7.055 -4.251 -19.157 1.00 . A A . 7 THR HG1 1 1
12 39790 1 1 7 THR HG21 H -8.316 -6.221 -15.878 1.00 . A A . 7 THR HG21 1 1
12 39791 1 1 7 THR HG22 H -6.756 -6.764 -16.498 1.00 . A A . 7 THR HG22 1 1
12 39792 1 1 7 THR HG23 H -8.205 -6.927 -17.491 1.00 . A A . 7 THR HG23 1 1
12 39793 1 1 7 THR N N -9.455 -4.327 -18.677 1.00 . A A . 7 THR N 1 1
12 39794 1 1 7 THR O O -8.780 -1.798 -18.025 1.00 . A A . 7 THR O 1 1
12 39795 1 1 7 THR OG1 O -6.892 -5.056 -18.659 1.00 . A A . 7 THR OG1 1 1
12 39796 1 1 8 VAL C C -8.667 -0.086 -15.624 1.00 . A A . 8 VAL C 1 1
12 39797 1 1 8 VAL CA C -7.430 -0.968 -15.752 1.00 . A A . 8 VAL CA 1 1
12 39798 1 1 8 VAL CB C -6.493 -0.369 -16.818 1.00 . A A . 8 VAL CB 1 1
12 39799 1 1 8 VAL CG1 C -6.217 1.098 -16.524 1.00 . A A . 8 VAL CG1 1 1
12 39800 1 1 8 VAL CG2 C -5.197 -1.160 -16.893 1.00 . A A . 8 VAL CG2 1 1
12 39801 1 1 8 VAL H H -7.555 -3.059 -15.454 1.00 . A A . 8 VAL H 1 1
12 39802 1 1 8 VAL HA H -6.907 -0.975 -14.807 1.00 . A A . 8 VAL HA 1 1
12 39803 1 1 8 VAL HB H -6.985 -0.434 -17.778 1.00 . A A . 8 VAL HB 1 1
12 39804 1 1 8 VAL HG11 H -5.154 1.281 -16.576 1.00 . A A . 8 VAL HG11 1 1
12 39805 1 1 8 VAL HG12 H -6.726 1.713 -17.251 1.00 . A A . 8 VAL HG12 1 1
12 39806 1 1 8 VAL HG13 H -6.576 1.340 -15.534 1.00 . A A . 8 VAL HG13 1 1
12 39807 1 1 8 VAL HG21 H -5.378 -2.179 -16.585 1.00 . A A . 8 VAL HG21 1 1
12 39808 1 1 8 VAL HG22 H -4.827 -1.150 -17.906 1.00 . A A . 8 VAL HG22 1 1
12 39809 1 1 8 VAL HG23 H -4.463 -0.712 -16.238 1.00 . A A . 8 VAL HG23 1 1
12 39810 1 1 8 VAL N N -7.795 -2.341 -16.076 1.00 . A A . 8 VAL N 1 1
12 39811 1 1 8 VAL O O -9.216 0.378 -16.624 1.00 . A A . 8 VAL O 1 1
12 39812 1 1 9 ILE C C -9.879 2.429 -13.925 1.00 . A A . 9 ILE C 1 1
12 39813 1 1 9 ILE CA C -10.272 0.970 -14.131 1.00 . A A . 9 ILE CA 1 1
12 39814 1 1 9 ILE CB C -11.047 0.478 -12.895 1.00 . A A . 9 ILE CB 1 1
12 39815 1 1 9 ILE CD1 C -11.398 -1.799 -13.977 1.00 . A A . 9 ILE CD1 1 1
12 39816 1 1 9 ILE CG1 C -10.922 -1.040 -12.757 1.00 . A A . 9 ILE CG1 1 1
12 39817 1 1 9 ILE CG2 C -12.509 0.889 -12.988 1.00 . A A . 9 ILE CG2 1 1
12 39818 1 1 9 ILE H H -8.620 -0.256 -13.633 1.00 . A A . 9 ILE H 1 1
12 39819 1 1 9 ILE HA H -10.923 0.902 -14.991 1.00 . A A . 9 ILE HA 1 1
12 39820 1 1 9 ILE HB H -10.621 0.948 -12.021 1.00 . A A . 9 ILE HB 1 1
12 39821 1 1 9 ILE HD11 H -11.726 -1.097 -14.731 1.00 . A A . 9 ILE HD11 1 1
12 39822 1 1 9 ILE HD12 H -10.586 -2.394 -14.370 1.00 . A A . 9 ILE HD12 1 1
12 39823 1 1 9 ILE HD13 H -12.219 -2.442 -13.703 1.00 . A A . 9 ILE HD13 1 1
12 39824 1 1 9 ILE HG12 H -9.874 -1.285 -12.585 1.00 . A A . 9 ILE HG12 1 1
12 39825 1 1 9 ILE HG13 H -11.510 -1.367 -11.911 1.00 . A A . 9 ILE HG13 1 1
12 39826 1 1 9 ILE HG21 H -12.607 1.931 -12.724 1.00 . A A . 9 ILE HG21 1 1
12 39827 1 1 9 ILE HG22 H -12.860 0.740 -13.998 1.00 . A A . 9 ILE HG22 1 1
12 39828 1 1 9 ILE HG23 H -13.096 0.289 -12.310 1.00 . A A . 9 ILE HG23 1 1
12 39829 1 1 9 ILE N N -9.100 0.142 -14.389 1.00 . A A . 9 ILE N 1 1
12 39830 1 1 9 ILE O O -8.758 2.730 -13.513 1.00 . A A . 9 ILE O 1 1
12 39831 1 1 10 LYS C C -11.833 5.487 -13.620 1.00 . A A . 10 LYS C 1 1
12 39832 1 1 10 LYS CA C -10.564 4.761 -14.055 1.00 . A A . 10 LYS CA 1 1
12 39833 1 1 10 LYS CB C -10.047 5.357 -15.367 1.00 . A A . 10 LYS CB 1 1
12 39834 1 1 10 LYS CD C -8.263 5.208 -17.129 1.00 . A A . 10 LYS CD 1 1
12 39835 1 1 10 LYS CE C -9.040 5.469 -18.412 1.00 . A A . 10 LYS CE 1 1
12 39836 1 1 10 LYS CG C -9.099 4.440 -16.119 1.00 . A A . 10 LYS CG 1 1
12 39837 1 1 10 LYS H H -11.685 3.031 -14.537 1.00 . A A . 10 LYS H 1 1
12 39838 1 1 10 LYS HA H -9.812 4.887 -13.292 1.00 . A A . 10 LYS HA 1 1
12 39839 1 1 10 LYS HB2 H -10.902 5.570 -16.008 1.00 . A A . 10 LYS HB2 1 1
12 39840 1 1 10 LYS HB3 H -9.525 6.278 -15.148 1.00 . A A . 10 LYS HB3 1 1
12 39841 1 1 10 LYS HD2 H -7.970 6.163 -16.692 1.00 . A A . 10 LYS HD2 1 1
12 39842 1 1 10 LYS HD3 H -7.379 4.633 -17.364 1.00 . A A . 10 LYS HD3 1 1
12 39843 1 1 10 LYS HE2 H -9.509 4.541 -18.737 1.00 . A A . 10 LYS HE2 1 1
12 39844 1 1 10 LYS HE3 H -9.805 6.204 -18.211 1.00 . A A . 10 LYS HE3 1 1
12 39845 1 1 10 LYS HG2 H -8.434 3.955 -15.405 1.00 . A A . 10 LYS HG2 1 1
12 39846 1 1 10 LYS HG3 H -9.677 3.690 -16.641 1.00 . A A . 10 LYS HG3 1 1
12 39847 1 1 10 LYS HZ1 H -7.401 5.287 -19.695 1.00 . A A . 10 LYS HZ1 1 1
12 39848 1 1 10 LYS HZ2 H -7.726 6.878 -19.222 1.00 . A A . 10 LYS HZ2 1 1
12 39849 1 1 10 LYS HZ3 H -8.710 6.120 -20.369 1.00 . A A . 10 LYS HZ3 1 1
12 39850 1 1 10 LYS N N -10.810 3.333 -14.212 1.00 . A A . 10 LYS N 1 1
12 39851 1 1 10 LYS NZ N -8.157 5.973 -19.500 1.00 . A A . 10 LYS NZ 1 1
12 39852 1 1 10 LYS O O -12.938 5.115 -14.013 1.00 . A A . 10 LYS O 1 1
12 39853 1 1 11 ASN C C -13.232 8.341 -13.356 1.00 . A A . 11 ASN C 1 1
12 39854 1 1 11 ASN CA C -12.799 7.305 -12.322 1.00 . A A . 11 ASN CA 1 1
12 39855 1 1 11 ASN CB C -12.439 8.001 -11.007 1.00 . A A . 11 ASN CB 1 1
12 39856 1 1 11 ASN CG C -13.336 7.572 -9.862 1.00 . A A . 11 ASN CG 1 1
12 39857 1 1 11 ASN H H -10.760 6.776 -12.531 1.00 . A A . 11 ASN H 1 1
12 39858 1 1 11 ASN HA H -13.618 6.625 -12.146 1.00 . A A . 11 ASN HA 1 1
12 39859 1 1 11 ASN HB2 H -11.406 7.761 -10.755 1.00 . A A . 11 ASN HB2 1 1
12 39860 1 1 11 ASN HB3 H -12.533 9.069 -11.134 1.00 . A A . 11 ASN HB3 1 1
12 39861 1 1 11 ASN HD21 H -11.846 6.534 -9.051 1.00 . A A . 11 ASN HD21 1 1
12 39862 1 1 11 ASN HD22 H -13.343 6.497 -8.191 1.00 . A A . 11 ASN HD22 1 1
12 39863 1 1 11 ASN N N -11.666 6.526 -12.809 1.00 . A A . 11 ASN N 1 1
12 39864 1 1 11 ASN ND2 N -12.787 6.789 -8.942 1.00 . A A . 11 ASN ND2 1 1
12 39865 1 1 11 ASN O O -12.495 8.640 -14.295 1.00 . A A . 11 ASN O 1 1
12 39866 1 1 11 ASN OD1 O -14.509 7.942 -9.806 1.00 . A A . 11 ASN OD1 1 1
12 39867 1 1 12 GLU C C -13.965 11.021 -14.293 1.00 . A A . 12 GLU C 1 1
12 39868 1 1 12 GLU CA C -14.963 9.885 -14.092 1.00 . A A . 12 GLU CA 1 1
12 39869 1 1 12 GLU CB C -16.287 10.442 -13.564 1.00 . A A . 12 GLU CB 1 1
12 39870 1 1 12 GLU CD C -18.324 11.744 -14.298 1.00 . A A . 12 GLU CD 1 1
12 39871 1 1 12 GLU CG C -16.814 11.621 -14.364 1.00 . A A . 12 GLU CG 1 1
12 39872 1 1 12 GLU H H -14.973 8.604 -12.406 1.00 . A A . 12 GLU H 1 1
12 39873 1 1 12 GLU HA H -15.140 9.403 -15.042 1.00 . A A . 12 GLU HA 1 1
12 39874 1 1 12 GLU HB2 H -17.031 9.646 -13.594 1.00 . A A . 12 GLU HB2 1 1
12 39875 1 1 12 GLU HB3 H -16.146 10.761 -12.542 1.00 . A A . 12 GLU HB3 1 1
12 39876 1 1 12 GLU HE2 H -19.784 12.888 -14.203 1.00 . A A . 12 GLU HE2 1 1
12 39877 1 1 12 GLU HG2 H -16.370 12.536 -13.972 1.00 . A A . 12 GLU HG2 1 1
12 39878 1 1 12 GLU HG3 H -16.522 11.498 -15.396 1.00 . A A . 12 GLU HG3 1 1
12 39879 1 1 12 GLU N N -14.432 8.883 -13.174 1.00 . A A . 12 GLU N 1 1
12 39880 1 1 12 GLU O O -13.834 11.560 -15.393 1.00 . A A . 12 GLU O 1 1
12 39881 1 1 12 GLU OE1 O -19.003 10.695 -14.301 1.00 . A A . 12 GLU OE1 1 1
12 39882 1 1 12 GLU OE2 O -18.825 12.885 -14.243 1.00 . A A . 12 GLU OE2 1 1
12 39883 1 1 13 THR C C -10.914 11.926 -13.707 1.00 . A A . 13 THR C 1 1
12 39884 1 1 13 THR CA C -12.278 12.455 -13.281 1.00 . A A . 13 THR CA 1 1
12 39885 1 1 13 THR CB C -12.139 13.164 -11.921 1.00 . A A . 13 THR CB 1 1
12 39886 1 1 13 THR CG2 C -13.150 14.294 -11.795 1.00 . A A . 13 THR CG2 1 1
12 39887 1 1 13 THR H H -13.413 10.915 -12.375 1.00 . A A . 13 THR H 1 1
12 39888 1 1 13 THR HA H -12.616 13.179 -14.008 1.00 . A A . 13 THR HA 1 1
12 39889 1 1 13 THR HB H -11.145 13.580 -11.850 1.00 . A A . 13 THR HB 1 1
12 39890 1 1 13 THR HG1 H -12.583 12.693 -10.058 1.00 . A A . 13 THR HG1 1 1
12 39891 1 1 13 THR HG21 H -12.879 15.095 -12.466 1.00 . A A . 13 THR HG21 1 1
12 39892 1 1 13 THR HG22 H -13.154 14.661 -10.779 1.00 . A A . 13 THR HG22 1 1
12 39893 1 1 13 THR HG23 H -14.134 13.928 -12.049 1.00 . A A . 13 THR HG23 1 1
12 39894 1 1 13 THR N N -13.263 11.381 -13.224 1.00 . A A . 13 THR N 1 1
12 39895 1 1 13 THR O O -10.112 12.650 -14.296 1.00 . A A . 13 THR O 1 1
12 39896 1 1 13 THR OG1 O -12.331 12.224 -10.858 1.00 . A A . 13 THR OG1 1 1
12 39897 1 1 14 GLY C C -8.370 10.123 -12.644 1.00 . A A . 14 GLY C 1 1
12 39898 1 1 14 GLY CA C -9.386 10.052 -13.766 1.00 . A A . 14 GLY CA 1 1
12 39899 1 1 14 GLY H H -11.333 10.126 -12.936 1.00 . A A . 14 GLY H 1 1
12 39900 1 1 14 GLY HA2 H -9.552 9.017 -14.024 1.00 . A A . 14 GLY HA2 1 1
12 39901 1 1 14 GLY HA3 H -8.987 10.567 -14.629 1.00 . A A . 14 GLY HA3 1 1
12 39902 1 1 14 GLY N N -10.656 10.657 -13.407 1.00 . A A . 14 GLY N 1 1
12 39903 1 1 14 GLY O O -7.334 9.459 -12.691 1.00 . A A . 14 GLY O 1 1
12 39904 1 1 15 THR C C -7.371 9.735 -9.915 1.00 . A A . 15 THR C 1 1
12 39905 1 1 15 THR CA C -7.771 11.088 -10.492 1.00 . A A . 15 THR CA 1 1
12 39906 1 1 15 THR CB C -8.418 11.936 -9.381 1.00 . A A . 15 THR CB 1 1
12 39907 1 1 15 THR CG2 C -9.826 11.445 -9.076 1.00 . A A . 15 THR CG2 1 1
12 39908 1 1 15 THR H H -9.507 11.433 -11.651 1.00 . A A . 15 THR H 1 1
12 39909 1 1 15 THR HA H -6.882 11.599 -10.834 1.00 . A A . 15 THR HA 1 1
12 39910 1 1 15 THR HB H -8.476 12.961 -9.717 1.00 . A A . 15 THR HB 1 1
12 39911 1 1 15 THR HG1 H -7.402 12.771 -7.911 1.00 . A A . 15 THR HG1 1 1
12 39912 1 1 15 THR HG21 H -9.919 11.255 -8.018 1.00 . A A . 15 THR HG21 1 1
12 39913 1 1 15 THR HG22 H -10.015 10.533 -9.623 1.00 . A A . 15 THR HG22 1 1
12 39914 1 1 15 THR HG23 H -10.542 12.198 -9.372 1.00 . A A . 15 THR HG23 1 1
12 39915 1 1 15 THR N N -8.667 10.931 -11.631 1.00 . A A . 15 THR N 1 1
12 39916 1 1 15 THR O O -6.260 9.568 -9.413 1.00 . A A . 15 THR O 1 1
12 39917 1 1 15 THR OG1 O -7.621 11.879 -8.193 1.00 . A A . 15 THR OG1 1 1
12 39918 1 1 16 ILE C C -8.165 6.386 -10.578 1.00 . A A . 16 ILE C 1 1
12 39919 1 1 16 ILE CA C -8.024 7.433 -9.478 1.00 . A A . 16 ILE CA 1 1
12 39920 1 1 16 ILE CB C -8.978 7.078 -8.323 1.00 . A A . 16 ILE CB 1 1
12 39921 1 1 16 ILE CD1 C -9.993 7.970 -6.166 1.00 . A A . 16 ILE CD1 1 1
12 39922 1 1 16 ILE CG1 C -9.078 8.245 -7.338 1.00 . A A . 16 ILE CG1 1 1
12 39923 1 1 16 ILE CG2 C -8.505 5.818 -7.613 1.00 . A A . 16 ILE CG2 1 1
12 39924 1 1 16 ILE H H -9.151 8.967 -10.403 1.00 . A A . 16 ILE H 1 1
12 39925 1 1 16 ILE HA H -7.011 7.410 -9.103 1.00 . A A . 16 ILE HA 1 1
12 39926 1 1 16 ILE HB H -9.955 6.882 -8.739 1.00 . A A . 16 ILE HB 1 1
12 39927 1 1 16 ILE HD11 H -10.194 8.893 -5.642 1.00 . A A . 16 ILE HD11 1 1
12 39928 1 1 16 ILE HD12 H -10.922 7.551 -6.524 1.00 . A A . 16 ILE HD12 1 1
12 39929 1 1 16 ILE HD13 H -9.518 7.272 -5.493 1.00 . A A . 16 ILE HD13 1 1
12 39930 1 1 16 ILE HG12 H -8.080 8.457 -6.954 1.00 . A A . 16 ILE HG12 1 1
12 39931 1 1 16 ILE HG13 H -9.454 9.113 -7.858 1.00 . A A . 16 ILE HG13 1 1
12 39932 1 1 16 ILE HG21 H -7.517 5.982 -7.209 1.00 . A A . 16 ILE HG21 1 1
12 39933 1 1 16 ILE HG22 H -9.186 5.580 -6.810 1.00 . A A . 16 ILE HG22 1 1
12 39934 1 1 16 ILE HG23 H -8.475 4.998 -8.315 1.00 . A A . 16 ILE HG23 1 1
12 39935 1 1 16 ILE N N -8.283 8.772 -9.992 1.00 . A A . 16 ILE N 1 1
12 39936 1 1 16 ILE O O -8.972 6.539 -11.495 1.00 . A A . 16 ILE O 1 1
12 39937 1 1 17 SER C C -6.676 3.013 -10.954 1.00 . A A . 17 SER C 1 1
12 39938 1 1 17 SER CA C -7.411 4.249 -11.467 1.00 . A A . 17 SER CA 1 1
12 39939 1 1 17 SER CB C -6.786 4.718 -12.783 1.00 . A A . 17 SER CB 1 1
12 39940 1 1 17 SER H H -6.753 5.257 -9.725 1.00 . A A . 17 SER H 1 1
12 39941 1 1 17 SER HA H -8.445 3.992 -11.641 1.00 . A A . 17 SER HA 1 1
12 39942 1 1 17 SER HB2 H -6.696 3.866 -13.457 1.00 . A A . 17 SER HB2 1 1
12 39943 1 1 17 SER HB3 H -7.421 5.468 -13.232 1.00 . A A . 17 SER HB3 1 1
12 39944 1 1 17 SER HG H -4.937 5.080 -13.317 1.00 . A A . 17 SER HG 1 1
12 39945 1 1 17 SER N N -7.376 5.321 -10.480 1.00 . A A . 17 SER N 1 1
12 39946 1 1 17 SER O O -5.994 3.064 -9.931 1.00 . A A . 17 SER O 1 1
12 39947 1 1 17 SER OG O -5.502 5.276 -12.566 1.00 . A A . 17 SER OG 1 1
12 39948 1 1 18 ILE C C -5.563 -0.038 -12.505 1.00 . A A . 18 ILE C 1 1
12 39949 1 1 18 ILE CA C -6.174 0.657 -11.291 1.00 . A A . 18 ILE CA 1 1
12 39950 1 1 18 ILE CB C -7.161 -0.305 -10.606 1.00 . A A . 18 ILE CB 1 1
12 39951 1 1 18 ILE CD1 C -9.412 -0.418 -9.423 1.00 . A A . 18 ILE CD1 1 1
12 39952 1 1 18 ILE CG1 C -8.411 0.452 -10.150 1.00 . A A . 18 ILE CG1 1 1
12 39953 1 1 18 ILE CG2 C -6.495 -0.996 -9.426 1.00 . A A . 18 ILE CG2 1 1
12 39954 1 1 18 ILE H H -7.381 1.928 -12.477 1.00 . A A . 18 ILE H 1 1
12 39955 1 1 18 ILE HA H -5.386 0.893 -10.591 1.00 . A A . 18 ILE HA 1 1
12 39956 1 1 18 ILE HB H -7.448 -1.061 -11.321 1.00 . A A . 18 ILE HB 1 1
12 39957 1 1 18 ILE HD11 H -10.360 0.098 -9.362 1.00 . A A . 18 ILE HD11 1 1
12 39958 1 1 18 ILE HD12 H -9.543 -1.345 -9.962 1.00 . A A . 18 ILE HD12 1 1
12 39959 1 1 18 ILE HD13 H -9.053 -0.627 -8.427 1.00 . A A . 18 ILE HD13 1 1
12 39960 1 1 18 ILE HG12 H -8.102 1.255 -9.481 1.00 . A A . 18 ILE HG12 1 1
12 39961 1 1 18 ILE HG13 H -8.903 0.873 -11.015 1.00 . A A . 18 ILE HG13 1 1
12 39962 1 1 18 ILE HG21 H -6.876 -0.582 -8.504 1.00 . A A . 18 ILE HG21 1 1
12 39963 1 1 18 ILE HG22 H -6.711 -2.054 -9.460 1.00 . A A . 18 ILE HG22 1 1
12 39964 1 1 18 ILE HG23 H -5.427 -0.844 -9.476 1.00 . A A . 18 ILE HG23 1 1
12 39965 1 1 18 ILE N N -6.823 1.905 -11.672 1.00 . A A . 18 ILE N 1 1
12 39966 1 1 18 ILE O O -5.599 0.488 -13.617 1.00 . A A . 18 ILE O 1 1
12 39967 1 1 19 SER C C -4.138 -3.432 -12.921 1.00 . A A . 19 SER C 1 1
12 39968 1 1 19 SER CA C -4.387 -1.991 -13.356 1.00 . A A . 19 SER CA 1 1
12 39969 1 1 19 SER CB C -3.070 -1.339 -13.783 1.00 . A A . 19 SER CB 1 1
12 39970 1 1 19 SER H H -5.011 -1.590 -11.372 1.00 . A A . 19 SER H 1 1
12 39971 1 1 19 SER HA H -5.066 -1.993 -14.196 1.00 . A A . 19 SER HA 1 1
12 39972 1 1 19 SER HB2 H -3.203 -0.258 -13.820 1.00 . A A . 19 SER HB2 1 1
12 39973 1 1 19 SER HB3 H -2.302 -1.582 -13.062 1.00 . A A . 19 SER HB3 1 1
12 39974 1 1 19 SER HG H -2.762 -2.754 -15.101 1.00 . A A . 19 SER HG 1 1
12 39975 1 1 19 SER N N -5.007 -1.224 -12.282 1.00 . A A . 19 SER N 1 1
12 39976 1 1 19 SER O O -3.658 -3.682 -11.815 1.00 . A A . 19 SER O 1 1
12 39977 1 1 19 SER OG O -2.662 -1.800 -15.059 1.00 . A A . 19 SER OG 1 1
12 39978 1 1 20 GLN C C -2.800 -6.156 -13.516 1.00 . A A . 20 GLN C 1 1
12 39979 1 1 20 GLN CA C -4.281 -5.790 -13.505 1.00 . A A . 20 GLN CA 1 1
12 39980 1 1 20 GLN CB C -5.038 -6.647 -14.521 1.00 . A A . 20 GLN CB 1 1
12 39981 1 1 20 GLN CD C -4.879 -9.135 -14.931 1.00 . A A . 20 GLN CD 1 1
12 39982 1 1 20 GLN CG C -5.376 -8.038 -14.009 1.00 . A A . 20 GLN CG 1 1
12 39983 1 1 20 GLN H H -4.846 -4.110 -14.662 1.00 . A A . 20 GLN H 1 1
12 39984 1 1 20 GLN HA H -4.679 -5.979 -12.520 1.00 . A A . 20 GLN HA 1 1
12 39985 1 1 20 GLN HB2 H -5.968 -6.138 -14.775 1.00 . A A . 20 GLN HB2 1 1
12 39986 1 1 20 GLN HB3 H -4.433 -6.750 -15.409 1.00 . A A . 20 GLN HB3 1 1
12 39987 1 1 20 GLN HE21 H -3.670 -9.816 -13.507 1.00 . A A . 20 GLN HE21 1 1
12 39988 1 1 20 GLN HE22 H -3.628 -10.677 -15.004 1.00 . A A . 20 GLN HE22 1 1
12 39989 1 1 20 GLN HG2 H -4.921 -8.172 -13.028 1.00 . A A . 20 GLN HG2 1 1
12 39990 1 1 20 GLN HG3 H -6.449 -8.123 -13.919 1.00 . A A . 20 GLN HG3 1 1
12 39991 1 1 20 GLN N N -4.468 -4.374 -13.798 1.00 . A A . 20 GLN N 1 1
12 39992 1 1 20 GLN NE2 N -3.966 -9.959 -14.431 1.00 . A A . 20 GLN NE2 1 1
12 39993 1 1 20 GLN O O -2.128 -6.037 -14.541 1.00 . A A . 20 GLN O 1 1
12 39994 1 1 20 GLN OE1 O -5.310 -9.239 -16.079 1.00 . A A . 20 GLN OE1 1 1
12 39995 1 1 21 LEU C C -0.742 -8.504 -12.281 1.00 . A A . 21 LEU C 1 1
12 39996 1 1 21 LEU CA C -0.896 -6.987 -12.247 1.00 . A A . 21 LEU CA 1 1
12 39997 1 1 21 LEU CB C -0.307 -6.432 -10.948 1.00 . A A . 21 LEU CB 1 1
12 39998 1 1 21 LEU CD1 C 1.861 -5.526 -11.820 1.00 . A A . 21 LEU CD1 1 1
12 39999 1 1 21 LEU CD2 C -0.181 -4.082 -11.812 1.00 . A A . 21 LEU CD2 1 1
12 40000 1 1 21 LEU CG C 0.572 -5.189 -11.088 1.00 . A A . 21 LEU CG 1 1
12 40001 1 1 21 LEU H H -2.883 -6.675 -11.587 1.00 . A A . 21 LEU H 1 1
12 40002 1 1 21 LEU HA H -0.362 -6.564 -13.084 1.00 . A A . 21 LEU HA 1 1
12 40003 1 1 21 LEU HB2 H -1.136 -6.182 -10.286 1.00 . A A . 21 LEU HB2 1 1
12 40004 1 1 21 LEU HB3 H 0.290 -7.212 -10.497 1.00 . A A . 21 LEU HB3 1 1
12 40005 1 1 21 LEU HD11 H 2.177 -4.674 -12.404 1.00 . A A . 21 LEU HD11 1 1
12 40006 1 1 21 LEU HD12 H 1.695 -6.369 -12.473 1.00 . A A . 21 LEU HD12 1 1
12 40007 1 1 21 LEU HD13 H 2.629 -5.774 -11.100 1.00 . A A . 21 LEU HD13 1 1
12 40008 1 1 21 LEU HD21 H -1.003 -3.746 -11.198 1.00 . A A . 21 LEU HD21 1 1
12 40009 1 1 21 LEU HD22 H -0.561 -4.460 -12.750 1.00 . A A . 21 LEU HD22 1 1
12 40010 1 1 21 LEU HD23 H 0.489 -3.257 -12.002 1.00 . A A . 21 LEU HD23 1 1
12 40011 1 1 21 LEU HG H 0.833 -4.828 -10.102 1.00 . A A . 21 LEU HG 1 1
12 40012 1 1 21 LEU N N -2.299 -6.602 -12.370 1.00 . A A . 21 LEU N 1 1
12 40013 1 1 21 LEU O O 0.124 -9.035 -12.975 1.00 . A A . 21 LEU O 1 1
12 40014 1 1 22 ASN C C -2.960 -11.233 -11.399 1.00 . A A . 22 ASN C 1 1
12 40015 1 1 22 ASN CA C -1.551 -10.653 -11.474 1.00 . A A . 22 ASN CA 1 1
12 40016 1 1 22 ASN CB C -0.732 -11.117 -10.268 1.00 . A A . 22 ASN CB 1 1
12 40017 1 1 22 ASN CG C 0.658 -10.511 -10.246 1.00 . A A . 22 ASN CG 1 1
12 40018 1 1 22 ASN H H -2.260 -8.717 -10.997 1.00 . A A . 22 ASN H 1 1
12 40019 1 1 22 ASN HA H -1.077 -11.006 -12.377 1.00 . A A . 22 ASN HA 1 1
12 40020 1 1 22 ASN HB2 H -1.256 -10.829 -9.357 1.00 . A A . 22 ASN HB2 1 1
12 40021 1 1 22 ASN HB3 H -0.635 -12.192 -10.297 1.00 . A A . 22 ASN HB3 1 1
12 40022 1 1 22 ASN HD21 H 0.437 -10.011 -8.334 1.00 . A A . 22 ASN HD21 1 1
12 40023 1 1 22 ASN HD22 H 1.948 -9.582 -9.053 1.00 . A A . 22 ASN HD22 1 1
12 40024 1 1 22 ASN N N -1.592 -9.196 -11.528 1.00 . A A . 22 ASN N 1 1
12 40025 1 1 22 ASN ND2 N 1.055 -9.982 -9.095 1.00 . A A . 22 ASN ND2 1 1
12 40026 1 1 22 ASN O O -3.949 -10.522 -11.581 1.00 . A A . 22 ASN O 1 1
12 40027 1 1 22 ASN OD1 O 1.366 -10.518 -11.254 1.00 . A A . 22 ASN OD1 1 1
12 40028 1 1 23 LYS C C -5.271 -12.457 -10.090 1.00 . A A . 23 LYS C 1 1
12 40029 1 1 23 LYS CA C -4.333 -13.210 -11.026 1.00 . A A . 23 LYS CA 1 1
12 40030 1 1 23 LYS CB C -4.139 -14.644 -10.525 1.00 . A A . 23 LYS CB 1 1
12 40031 1 1 23 LYS CD C -5.311 -16.793 -9.964 1.00 . A A . 23 LYS CD 1 1
12 40032 1 1 23 LYS CE C -6.727 -17.300 -9.736 1.00 . A A . 23 LYS CE 1 1
12 40033 1 1 23 LYS CG C -5.297 -15.566 -10.861 1.00 . A A . 23 LYS CG 1 1
12 40034 1 1 23 LYS H H -2.223 -13.047 -10.992 1.00 . A A . 23 LYS H 1 1
12 40035 1 1 23 LYS HA H -4.772 -13.238 -12.011 1.00 . A A . 23 LYS HA 1 1
12 40036 1 1 23 LYS HB2 H -3.234 -15.046 -10.980 1.00 . A A . 23 LYS HB2 1 1
12 40037 1 1 23 LYS HB3 H -4.021 -14.624 -9.451 1.00 . A A . 23 LYS HB3 1 1
12 40038 1 1 23 LYS HD2 H -4.724 -17.582 -10.433 1.00 . A A . 23 LYS HD2 1 1
12 40039 1 1 23 LYS HD3 H -4.872 -16.535 -9.010 1.00 . A A . 23 LYS HD3 1 1
12 40040 1 1 23 LYS HE2 H -7.126 -16.843 -8.830 1.00 . A A . 23 LYS HE2 1 1
12 40041 1 1 23 LYS HE3 H -7.338 -17.012 -10.578 1.00 . A A . 23 LYS HE3 1 1
12 40042 1 1 23 LYS HG2 H -6.232 -15.022 -10.732 1.00 . A A . 23 LYS HG2 1 1
12 40043 1 1 23 LYS HG3 H -5.204 -15.886 -11.890 1.00 . A A . 23 LYS HG3 1 1
12 40044 1 1 23 LYS HZ1 H -7.495 -19.182 -10.217 1.00 . A A . 23 LYS HZ1 1 1
12 40045 1 1 23 LYS HZ2 H -6.994 -19.037 -8.608 1.00 . A A . 23 LYS HZ2 1 1
12 40046 1 1 23 LYS HZ3 H -5.847 -19.191 -9.840 1.00 . A A . 23 LYS HZ3 1 1
12 40047 1 1 23 LYS N N -3.046 -12.532 -11.127 1.00 . A A . 23 LYS N 1 1
12 40048 1 1 23 LYS NZ N -6.768 -18.781 -9.590 1.00 . A A . 23 LYS NZ 1 1
12 40049 1 1 23 LYS O O -6.411 -12.159 -10.446 1.00 . A A . 23 LYS O 1 1
12 40050 1 1 24 ASN C C -4.786 -10.274 -7.302 1.00 . A A . 24 ASN C 1 1
12 40051 1 1 24 ASN CA C -5.582 -11.429 -7.905 1.00 . A A . 24 ASN CA 1 1
12 40052 1 1 24 ASN CB C -6.041 -12.378 -6.798 1.00 . A A . 24 ASN CB 1 1
12 40053 1 1 24 ASN CG C -7.182 -13.274 -7.240 1.00 . A A . 24 ASN CG 1 1
12 40054 1 1 24 ASN H H -3.869 -12.413 -8.666 1.00 . A A . 24 ASN H 1 1
12 40055 1 1 24 ASN HA H -6.450 -11.029 -8.407 1.00 . A A . 24 ASN HA 1 1
12 40056 1 1 24 ASN HB2 H -5.198 -13.003 -6.501 1.00 . A A . 24 ASN HB2 1 1
12 40057 1 1 24 ASN HB3 H -6.370 -11.800 -5.948 1.00 . A A . 24 ASN HB3 1 1
12 40058 1 1 24 ASN HD21 H -7.061 -14.309 -5.546 1.00 . A A . 24 ASN HD21 1 1
12 40059 1 1 24 ASN HD22 H -8.278 -14.826 -6.657 1.00 . A A . 24 ASN HD22 1 1
12 40060 1 1 24 ASN N N -4.785 -12.148 -8.892 1.00 . A A . 24 ASN N 1 1
12 40061 1 1 24 ASN ND2 N -7.544 -14.233 -6.396 1.00 . A A . 24 ASN ND2 1 1
12 40062 1 1 24 ASN O O -4.890 -9.990 -6.109 1.00 . A A . 24 ASN O 1 1
12 40063 1 1 24 ASN OD1 O -7.732 -13.106 -8.329 1.00 . A A . 24 ASN OD1 1 1
12 40064 1 1 25 VAL C C -3.292 -7.308 -8.651 1.00 . A A . 25 VAL C 1 1
12 40065 1 1 25 VAL CA C -3.183 -8.484 -7.688 1.00 . A A . 25 VAL CA 1 1
12 40066 1 1 25 VAL CB C -1.701 -8.881 -7.547 1.00 . A A . 25 VAL CB 1 1
12 40067 1 1 25 VAL CG1 C -0.914 -7.772 -6.866 1.00 . A A . 25 VAL CG1 1 1
12 40068 1 1 25 VAL CG2 C -1.571 -10.188 -6.779 1.00 . A A . 25 VAL CG2 1 1
12 40069 1 1 25 VAL H H -3.954 -9.882 -9.078 1.00 . A A . 25 VAL H 1 1
12 40070 1 1 25 VAL HA H -3.545 -8.177 -6.717 1.00 . A A . 25 VAL HA 1 1
12 40071 1 1 25 VAL HB H -1.293 -9.027 -8.535 1.00 . A A . 25 VAL HB 1 1
12 40072 1 1 25 VAL HG11 H -0.136 -7.424 -7.529 1.00 . A A . 25 VAL HG11 1 1
12 40073 1 1 25 VAL HG12 H -1.577 -6.955 -6.624 1.00 . A A . 25 VAL HG12 1 1
12 40074 1 1 25 VAL HG13 H -0.467 -8.153 -5.959 1.00 . A A . 25 VAL HG13 1 1
12 40075 1 1 25 VAL HG21 H -2.130 -10.122 -5.857 1.00 . A A . 25 VAL HG21 1 1
12 40076 1 1 25 VAL HG22 H -1.959 -10.997 -7.380 1.00 . A A . 25 VAL HG22 1 1
12 40077 1 1 25 VAL HG23 H -0.530 -10.373 -6.555 1.00 . A A . 25 VAL HG23 1 1
12 40078 1 1 25 VAL N N -3.994 -9.610 -8.137 1.00 . A A . 25 VAL N 1 1
12 40079 1 1 25 VAL O O -2.992 -7.435 -9.838 1.00 . A A . 25 VAL O 1 1
12 40080 1 1 26 TRP C C -3.147 -3.782 -8.315 1.00 . A A . 26 TRP C 1 1
12 40081 1 1 26 TRP CA C -3.874 -4.964 -8.949 1.00 . A A . 26 TRP CA 1 1
12 40082 1 1 26 TRP CB C -5.354 -4.629 -9.133 1.00 . A A . 26 TRP CB 1 1
12 40083 1 1 26 TRP CD1 C -6.112 -6.861 -10.139 1.00 . A A . 26 TRP CD1 1 1
12 40084 1 1 26 TRP CD2 C -6.744 -5.060 -11.311 1.00 . A A . 26 TRP CD2 1 1
12 40085 1 1 26 TRP CE2 C -7.220 -6.213 -11.966 1.00 . A A . 26 TRP CE2 1 1
12 40086 1 1 26 TRP CE3 C -7.021 -3.808 -11.866 1.00 . A A . 26 TRP CE3 1 1
12 40087 1 1 26 TRP CG C -6.039 -5.497 -10.144 1.00 . A A . 26 TRP CG 1 1
12 40088 1 1 26 TRP CH2 C -8.212 -4.910 -13.667 1.00 . A A . 26 TRP CH2 1 1
12 40089 1 1 26 TRP CZ2 C -7.956 -6.149 -13.146 1.00 . A A . 26 TRP CZ2 1 1
12 40090 1 1 26 TRP CZ3 C -7.751 -3.746 -13.038 1.00 . A A . 26 TRP CZ3 1 1
12 40091 1 1 26 TRP H H -3.948 -6.125 -7.179 1.00 . A A . 26 TRP H 1 1
12 40092 1 1 26 TRP HA H -3.436 -5.164 -9.915 1.00 . A A . 26 TRP HA 1 1
12 40093 1 1 26 TRP HB2 H -5.861 -4.738 -8.174 1.00 . A A . 26 TRP HB2 1 1
12 40094 1 1 26 TRP HB3 H -5.446 -3.602 -9.457 1.00 . A A . 26 TRP HB3 1 1
12 40095 1 1 26 TRP HD1 H -5.671 -7.490 -9.379 1.00 . A A . 26 TRP HD1 1 1
12 40096 1 1 26 TRP HE1 H -7.011 -8.236 -11.447 1.00 . A A . 26 TRP HE1 1 1
12 40097 1 1 26 TRP HE3 H -6.676 -2.900 -11.396 1.00 . A A . 26 TRP HE3 1 1
12 40098 1 1 26 TRP HH2 H -8.779 -4.814 -14.580 1.00 . A A . 26 TRP HH2 1 1
12 40099 1 1 26 TRP HZ2 H -8.319 -7.037 -13.643 1.00 . A A . 26 TRP HZ2 1 1
12 40100 1 1 26 TRP HZ3 H -7.976 -2.787 -13.481 1.00 . A A . 26 TRP HZ3 1 1
12 40101 1 1 26 TRP N N -3.725 -6.164 -8.133 1.00 . A A . 26 TRP N 1 1
12 40102 1 1 26 TRP NE1 N -6.821 -7.299 -11.231 1.00 . A A . 26 TRP NE1 1 1
12 40103 1 1 26 TRP O O -2.873 -3.780 -7.115 1.00 . A A . 26 TRP O 1 1
12 40104 1 1 27 VAL C C -2.986 -0.336 -8.864 1.00 . A A . 27 VAL C 1 1
12 40105 1 1 27 VAL CA C -2.145 -1.589 -8.648 1.00 . A A . 27 VAL CA 1 1
12 40106 1 1 27 VAL CB C -0.786 -1.409 -9.350 1.00 . A A . 27 VAL CB 1 1
12 40107 1 1 27 VAL CG1 C -0.150 -0.086 -8.954 1.00 . A A . 27 VAL CG1 1 1
12 40108 1 1 27 VAL CG2 C 0.139 -2.573 -9.027 1.00 . A A . 27 VAL CG2 1 1
12 40109 1 1 27 VAL H H -3.083 -2.838 -10.076 1.00 . A A . 27 VAL H 1 1
12 40110 1 1 27 VAL HA H -1.966 -1.713 -7.590 1.00 . A A . 27 VAL HA 1 1
12 40111 1 1 27 VAL HB H -0.953 -1.396 -10.417 1.00 . A A . 27 VAL HB 1 1
12 40112 1 1 27 VAL HG11 H 0.908 -0.116 -9.169 1.00 . A A . 27 VAL HG11 1 1
12 40113 1 1 27 VAL HG12 H -0.610 0.717 -9.511 1.00 . A A . 27 VAL HG12 1 1
12 40114 1 1 27 VAL HG13 H -0.296 0.080 -7.896 1.00 . A A . 27 VAL HG13 1 1
12 40115 1 1 27 VAL HG21 H -0.443 -3.473 -8.904 1.00 . A A . 27 VAL HG21 1 1
12 40116 1 1 27 VAL HG22 H 0.844 -2.707 -9.834 1.00 . A A . 27 VAL HG22 1 1
12 40117 1 1 27 VAL HG23 H 0.676 -2.363 -8.113 1.00 . A A . 27 VAL HG23 1 1
12 40118 1 1 27 VAL N N -2.838 -2.778 -9.130 1.00 . A A . 27 VAL N 1 1
12 40119 1 1 27 VAL O O -3.153 0.126 -9.993 1.00 . A A . 27 VAL O 1 1
12 40120 1 1 28 HIS C C -3.546 2.640 -7.411 1.00 . A A . 28 HIS C 1 1
12 40121 1 1 28 HIS CA C -4.340 1.411 -7.844 1.00 . A A . 28 HIS CA 1 1
12 40122 1 1 28 HIS CB C -5.581 1.255 -6.965 1.00 . A A . 28 HIS CB 1 1
12 40123 1 1 28 HIS CD2 C -5.073 0.949 -4.440 1.00 . A A . 28 HIS CD2 1 1
12 40124 1 1 28 HIS CE1 C -5.208 3.050 -3.828 1.00 . A A . 28 HIS CE1 1 1
12 40125 1 1 28 HIS CG C -5.365 1.676 -5.544 1.00 . A A . 28 HIS CG 1 1
12 40126 1 1 28 HIS H H -3.347 -0.205 -6.902 1.00 . A A . 28 HIS H 1 1
12 40127 1 1 28 HIS HA H -4.650 1.542 -8.870 1.00 . A A . 28 HIS HA 1 1
12 40128 1 1 28 HIS HB2 H -6.384 1.858 -7.389 1.00 . A A . 28 HIS HB2 1 1
12 40129 1 1 28 HIS HB3 H -5.885 0.218 -6.962 1.00 . A A . 28 HIS HB3 1 1
12 40130 1 1 28 HIS HD2 H -4.938 -0.122 -4.394 1.00 . A A . 28 HIS HD2 1 1
12 40131 1 1 28 HIS HE1 H -5.203 3.949 -3.230 1.00 . A A . 28 HIS HE1 1 1
12 40132 1 1 28 HIS HE2 H -4.696 1.599 -2.478 1.00 . A A . 28 HIS HE2 1 1
12 40133 1 1 28 HIS N N -3.515 0.209 -7.774 1.00 . A A . 28 HIS N 1 1
12 40134 1 1 28 HIS ND1 N -5.444 2.988 -5.128 1.00 . A A . 28 HIS ND1 1 1
12 40135 1 1 28 HIS NE2 N -4.982 1.827 -3.387 1.00 . A A . 28 HIS NE2 1 1
12 40136 1 1 28 HIS O O -2.737 2.576 -6.484 1.00 . A A . 28 HIS O 1 1
12 40137 1 1 29 THR C C -4.032 6.196 -7.862 1.00 . A A . 29 THR C 1 1
12 40138 1 1 29 THR CA C -3.088 5.003 -7.775 1.00 . A A . 29 THR CA 1 1
12 40139 1 1 29 THR CB C -1.896 5.236 -8.724 1.00 . A A . 29 THR CB 1 1
12 40140 1 1 29 THR CG2 C -1.147 6.506 -8.350 1.00 . A A . 29 THR CG2 1 1
12 40141 1 1 29 THR H H -4.437 3.747 -8.817 1.00 . A A . 29 THR H 1 1
12 40142 1 1 29 THR HA H -2.709 4.929 -6.767 1.00 . A A . 29 THR HA 1 1
12 40143 1 1 29 THR HB H -2.273 5.340 -9.731 1.00 . A A . 29 THR HB 1 1
12 40144 1 1 29 THR HG1 H -0.148 4.374 -9.023 1.00 . A A . 29 THR HG1 1 1
12 40145 1 1 29 THR HG21 H -0.085 6.324 -8.400 1.00 . A A . 29 THR HG21 1 1
12 40146 1 1 29 THR HG22 H -1.415 6.799 -7.345 1.00 . A A . 29 THR HG22 1 1
12 40147 1 1 29 THR HG23 H -1.411 7.295 -9.038 1.00 . A A . 29 THR HG23 1 1
12 40148 1 1 29 THR N N -3.781 3.760 -8.088 1.00 . A A . 29 THR N 1 1
12 40149 1 1 29 THR O O -4.753 6.358 -8.846 1.00 . A A . 29 THR O 1 1
12 40150 1 1 29 THR OG1 O -1.004 4.117 -8.673 1.00 . A A . 29 THR OG1 1 1
12 40151 1 1 30 GLU C C -4.050 9.479 -6.627 1.00 . A A . 30 GLU C 1 1
12 40152 1 1 30 GLU CA C -4.880 8.208 -6.787 1.00 . A A . 30 GLU CA 1 1
12 40153 1 1 30 GLU CB C -5.887 8.097 -5.640 1.00 . A A . 30 GLU CB 1 1
12 40154 1 1 30 GLU CD C -5.201 6.719 -3.636 1.00 . A A . 30 GLU CD 1 1
12 40155 1 1 30 GLU CG C -5.244 8.100 -4.264 1.00 . A A . 30 GLU CG 1 1
12 40156 1 1 30 GLU H H -3.426 6.847 -6.071 1.00 . A A . 30 GLU H 1 1
12 40157 1 1 30 GLU HA H -5.417 8.259 -7.721 1.00 . A A . 30 GLU HA 1 1
12 40158 1 1 30 GLU HB2 H -6.573 8.941 -5.703 1.00 . A A . 30 GLU HB2 1 1
12 40159 1 1 30 GLU HB3 H -6.441 7.176 -5.753 1.00 . A A . 30 GLU HB3 1 1
12 40160 1 1 30 GLU HE2 H -6.070 5.093 -3.406 1.00 . A A . 30 GLU HE2 1 1
12 40161 1 1 30 GLU HG2 H -4.225 8.476 -4.353 1.00 . A A . 30 GLU HG2 1 1
12 40162 1 1 30 GLU HG3 H -5.810 8.755 -3.618 1.00 . A A . 30 GLU HG3 1 1
12 40163 1 1 30 GLU N N -4.023 7.030 -6.826 1.00 . A A . 30 GLU N 1 1
12 40164 1 1 30 GLU O O -2.843 9.420 -6.391 1.00 . A A . 30 GLU O 1 1
12 40165 1 1 30 GLU OE1 O -4.203 6.411 -2.951 1.00 . A A . 30 GLU OE1 1 1
12 40166 1 1 30 GLU OE2 O -6.164 5.948 -3.831 1.00 . A A . 30 GLU OE2 1 1
12 40167 1 1 31 LEU C C -4.584 12.702 -5.446 1.00 . A A . 31 LEU C 1 1
12 40168 1 1 31 LEU CA C -4.030 11.913 -6.628 1.00 . A A . 31 LEU CA 1 1
12 40169 1 1 31 LEU CB C -4.185 12.725 -7.915 1.00 . A A . 31 LEU CB 1 1
12 40170 1 1 31 LEU CD1 C -1.816 12.595 -8.725 1.00 . A A . 31 LEU CD1 1 1
12 40171 1 1 31 LEU CD2 C -3.308 14.437 -9.524 1.00 . A A . 31 LEU CD2 1 1
12 40172 1 1 31 LEU CG C -2.959 13.527 -8.355 1.00 . A A . 31 LEU CG 1 1
12 40173 1 1 31 LEU H H -5.667 10.610 -6.945 1.00 . A A . 31 LEU H 1 1
12 40174 1 1 31 LEU HA H -2.981 11.721 -6.457 1.00 . A A . 31 LEU HA 1 1
12 40175 1 1 31 LEU HB2 H -4.434 12.032 -8.719 1.00 . A A . 31 LEU HB2 1 1
12 40176 1 1 31 LEU HB3 H -5.001 13.417 -7.772 1.00 . A A . 31 LEU HB3 1 1
12 40177 1 1 31 LEU HD11 H -1.742 12.524 -9.800 1.00 . A A . 31 LEU HD11 1 1
12 40178 1 1 31 LEU HD12 H -2.002 11.615 -8.312 1.00 . A A . 31 LEU HD12 1 1
12 40179 1 1 31 LEU HD13 H -0.891 12.984 -8.326 1.00 . A A . 31 LEU HD13 1 1
12 40180 1 1 31 LEU HD21 H -2.400 14.802 -9.979 1.00 . A A . 31 LEU HD21 1 1
12 40181 1 1 31 LEU HD22 H -3.894 15.270 -9.168 1.00 . A A . 31 LEU HD22 1 1
12 40182 1 1 31 LEU HD23 H -3.879 13.881 -10.254 1.00 . A A . 31 LEU HD23 1 1
12 40183 1 1 31 LEU HG H -2.630 14.148 -7.534 1.00 . A A . 31 LEU HG 1 1
12 40184 1 1 31 LEU N N -4.705 10.627 -6.757 1.00 . A A . 31 LEU N 1 1
12 40185 1 1 31 LEU O O -5.766 12.607 -5.122 1.00 . A A . 31 LEU O 1 1
12 40186 1 1 32 GLY C C -3.657 15.716 -3.755 1.00 . A A . 32 GLY C 1 1
12 40187 1 1 32 GLY CA C -4.141 14.281 -3.669 1.00 . A A . 32 GLY CA 1 1
12 40188 1 1 32 GLY H H -2.788 13.521 -5.109 1.00 . A A . 32 GLY H 1 1
12 40189 1 1 32 GLY HA2 H -5.219 14.278 -3.621 1.00 . A A . 32 GLY HA2 1 1
12 40190 1 1 32 GLY HA3 H -3.748 13.835 -2.767 1.00 . A A . 32 GLY HA3 1 1
12 40191 1 1 32 GLY N N -3.719 13.485 -4.807 1.00 . A A . 32 GLY N 1 1
12 40192 1 1 32 GLY O O -3.941 16.417 -4.726 1.00 . A A . 32 GLY O 1 1
12 40193 1 1 33 SER C C -1.004 17.546 -2.096 1.00 . A A . 33 SER C 1 1
12 40194 1 1 33 SER CA C -2.407 17.516 -2.697 1.00 . A A . 33 SER CA 1 1
12 40195 1 1 33 SER CB C -3.340 18.418 -1.886 1.00 . A A . 33 SER CB 1 1
12 40196 1 1 33 SER H H -2.733 15.547 -1.990 1.00 . A A . 33 SER H 1 1
12 40197 1 1 33 SER HA H -2.359 17.882 -3.712 1.00 . A A . 33 SER HA 1 1
12 40198 1 1 33 SER HB2 H -2.798 18.811 -1.026 1.00 . A A . 33 SER HB2 1 1
12 40199 1 1 33 SER HB3 H -3.674 19.236 -2.507 1.00 . A A . 33 SER HB3 1 1
12 40200 1 1 33 SER HG H -5.146 17.692 -2.114 1.00 . A A . 33 SER HG 1 1
12 40201 1 1 33 SER N N -2.926 16.155 -2.735 1.00 . A A . 33 SER N 1 1
12 40202 1 1 33 SER O O -0.644 16.690 -1.288 1.00 . A A . 33 SER O 1 1
12 40203 1 1 33 SER OG O -4.473 17.699 -1.430 1.00 . A A . 33 SER OG 1 1
12 40204 1 1 34 PHE C C 1.760 19.999 -2.467 1.00 . A A . 34 PHE C 1 1
12 40205 1 1 34 PHE CA C 1.146 18.681 -2.002 1.00 . A A . 34 PHE CA 1 1
12 40206 1 1 34 PHE CB C 2.010 17.510 -2.475 1.00 . A A . 34 PHE CB 1 1
12 40207 1 1 34 PHE CD1 C 3.932 18.299 -1.068 1.00 . A A . 34 PHE CD1 1 1
12 40208 1 1 34 PHE CD2 C 4.407 17.319 -3.189 1.00 . A A . 34 PHE CD2 1 1
12 40209 1 1 34 PHE CE1 C 5.283 18.487 -0.847 1.00 . A A . 34 PHE CE1 1 1
12 40210 1 1 34 PHE CE2 C 5.760 17.505 -2.974 1.00 . A A . 34 PHE CE2 1 1
12 40211 1 1 34 PHE CG C 3.479 17.713 -2.239 1.00 . A A . 34 PHE CG 1 1
12 40212 1 1 34 PHE CZ C 6.198 18.090 -1.802 1.00 . A A . 34 PHE CZ 1 1
12 40213 1 1 34 PHE H H -0.561 19.190 -3.145 1.00 . A A . 34 PHE H 1 1
12 40214 1 1 34 PHE HA H 1.109 18.677 -0.924 1.00 . A A . 34 PHE HA 1 1
12 40215 1 1 34 PHE HB2 H 1.692 16.609 -1.948 1.00 . A A . 34 PHE HB2 1 1
12 40216 1 1 34 PHE HB3 H 1.859 17.366 -3.534 1.00 . A A . 34 PHE HB3 1 1
12 40217 1 1 34 PHE HD1 H 3.215 18.610 -0.320 1.00 . A A . 34 PHE HD1 1 1
12 40218 1 1 34 PHE HD2 H 4.067 16.861 -4.106 1.00 . A A . 34 PHE HD2 1 1
12 40219 1 1 34 PHE HE1 H 5.621 18.946 0.070 1.00 . A A . 34 PHE HE1 1 1
12 40220 1 1 34 PHE HE2 H 6.474 17.193 -3.722 1.00 . A A . 34 PHE HE2 1 1
12 40221 1 1 34 PHE HZ H 7.254 18.236 -1.632 1.00 . A A . 34 PHE HZ 1 1
12 40222 1 1 34 PHE N N -0.217 18.538 -2.499 1.00 . A A . 34 PHE N 1 1
12 40223 1 1 34 PHE O O 2.144 20.142 -3.627 1.00 . A A . 34 PHE O 1 1
12 40224 1 1 35 ASN C C 1.756 22.857 -3.113 1.00 . A A . 35 ASN C 1 1
12 40225 1 1 35 ASN CA C 2.412 22.266 -1.868 1.00 . A A . 35 ASN CA 1 1
12 40226 1 1 35 ASN CB C 3.923 22.154 -2.079 1.00 . A A . 35 ASN CB 1 1
12 40227 1 1 35 ASN CG C 4.653 23.434 -1.720 1.00 . A A . 35 ASN CG 1 1
12 40228 1 1 35 ASN H H 1.523 20.785 -0.644 1.00 . A A . 35 ASN H 1 1
12 40229 1 1 35 ASN HA H 2.221 22.920 -1.031 1.00 . A A . 35 ASN HA 1 1
12 40230 1 1 35 ASN HB2 H 4.305 21.345 -1.456 1.00 . A A . 35 ASN HB2 1 1
12 40231 1 1 35 ASN HB3 H 4.121 21.926 -3.116 1.00 . A A . 35 ASN HB3 1 1
12 40232 1 1 35 ASN HD21 H 4.748 23.947 -3.639 1.00 . A A . 35 ASN HD21 1 1
12 40233 1 1 35 ASN HD22 H 5.461 25.061 -2.528 1.00 . A A . 35 ASN HD22 1 1
12 40234 1 1 35 ASN N N 1.847 20.959 -1.552 1.00 . A A . 35 ASN N 1 1
12 40235 1 1 35 ASN ND2 N 4.987 24.228 -2.731 1.00 . A A . 35 ASN ND2 1 1
12 40236 1 1 35 ASN O O 2.431 23.177 -4.090 1.00 . A A . 35 ASN O 1 1
12 40237 1 1 35 ASN OD1 O 4.914 23.706 -0.548 1.00 . A A . 35 ASN OD1 1 1
12 40238 1 1 36 GLY C C -0.112 22.726 -5.459 1.00 . A A . 36 GLY C 1 1
12 40239 1 1 36 GLY CA C -0.291 23.548 -4.199 1.00 . A A . 36 GLY CA 1 1
12 40240 1 1 36 GLY H H -0.051 22.723 -2.263 1.00 . A A . 36 GLY H 1 1
12 40241 1 1 36 GLY HA2 H -1.342 23.587 -3.953 1.00 . A A . 36 GLY HA2 1 1
12 40242 1 1 36 GLY HA3 H 0.063 24.551 -4.384 1.00 . A A . 36 GLY HA3 1 1
12 40243 1 1 36 GLY N N 0.434 22.996 -3.069 1.00 . A A . 36 GLY N 1 1
12 40244 1 1 36 GLY O O -0.209 23.250 -6.568 1.00 . A A . 36 GLY O 1 1
12 40245 1 1 37 GLU C C -0.056 19.111 -6.066 1.00 . A A . 37 GLU C 1 1
12 40246 1 1 37 GLU CA C 0.347 20.539 -6.424 1.00 . A A . 37 GLU CA 1 1
12 40247 1 1 37 GLU CB C 1.807 20.570 -6.881 1.00 . A A . 37 GLU CB 1 1
12 40248 1 1 37 GLU CD C 3.662 21.938 -7.914 1.00 . A A . 37 GLU CD 1 1
12 40249 1 1 37 GLU CG C 2.302 21.960 -7.246 1.00 . A A . 37 GLU CG 1 1
12 40250 1 1 37 GLU H H 0.216 21.074 -4.380 1.00 . A A . 37 GLU H 1 1
12 40251 1 1 37 GLU HA H -0.281 20.886 -7.232 1.00 . A A . 37 GLU HA 1 1
12 40252 1 1 37 GLU HB2 H 2.428 20.185 -6.072 1.00 . A A . 37 GLU HB2 1 1
12 40253 1 1 37 GLU HB3 H 1.913 19.934 -7.748 1.00 . A A . 37 GLU HB3 1 1
12 40254 1 1 37 GLU HE2 H 4.644 22.317 -9.446 1.00 . A A . 37 GLU HE2 1 1
12 40255 1 1 37 GLU HG2 H 1.585 22.420 -7.926 1.00 . A A . 37 GLU HG2 1 1
12 40256 1 1 37 GLU HG3 H 2.369 22.552 -6.343 1.00 . A A . 37 GLU HG3 1 1
12 40257 1 1 37 GLU N N 0.151 21.434 -5.290 1.00 . A A . 37 GLU N 1 1
12 40258 1 1 37 GLU O O 0.506 18.507 -5.154 1.00 . A A . 37 GLU O 1 1
12 40259 1 1 37 GLU OE1 O 4.634 21.498 -7.266 1.00 . A A . 37 GLU OE1 1 1
12 40260 1 1 37 GLU OE2 O 3.755 22.360 -9.085 1.00 . A A . 37 GLU OE2 1 1
12 40261 1 1 38 ALA C C -0.360 16.220 -6.596 1.00 . A A . 38 ALA C 1 1
12 40262 1 1 38 ALA CA C -1.510 17.222 -6.555 1.00 . A A . 38 ALA CA 1 1
12 40263 1 1 38 ALA CB C -2.573 16.849 -7.577 1.00 . A A . 38 ALA CB 1 1
12 40264 1 1 38 ALA H H -1.440 19.110 -7.509 1.00 . A A . 38 ALA H 1 1
12 40265 1 1 38 ALA HA H -1.962 17.195 -5.574 1.00 . A A . 38 ALA HA 1 1
12 40266 1 1 38 ALA HB1 H -3.212 16.081 -7.167 1.00 . A A . 38 ALA HB1 1 1
12 40267 1 1 38 ALA HB2 H -3.165 17.721 -7.814 1.00 . A A . 38 ALA HB2 1 1
12 40268 1 1 38 ALA HB3 H -2.097 16.482 -8.474 1.00 . A A . 38 ALA HB3 1 1
12 40269 1 1 38 ALA N N -1.032 18.578 -6.794 1.00 . A A . 38 ALA N 1 1
12 40270 1 1 38 ALA O O 0.520 16.305 -7.453 1.00 . A A . 38 ALA O 1 1
12 40271 1 1 39 VAL C C 0.071 12.853 -5.664 1.00 . A A . 39 VAL C 1 1
12 40272 1 1 39 VAL CA C 0.668 14.255 -5.595 1.00 . A A . 39 VAL CA 1 1
12 40273 1 1 39 VAL CB C 1.495 14.386 -4.302 1.00 . A A . 39 VAL CB 1 1
12 40274 1 1 39 VAL CG1 C 0.581 14.560 -3.099 1.00 . A A . 39 VAL CG1 1 1
12 40275 1 1 39 VAL CG2 C 2.400 13.175 -4.124 1.00 . A A . 39 VAL CG2 1 1
12 40276 1 1 39 VAL H H -1.102 15.258 -5.009 1.00 . A A . 39 VAL H 1 1
12 40277 1 1 39 VAL HA H 1.330 14.395 -6.437 1.00 . A A . 39 VAL HA 1 1
12 40278 1 1 39 VAL HB H 2.117 15.265 -4.385 1.00 . A A . 39 VAL HB 1 1
12 40279 1 1 39 VAL HG11 H 0.149 15.550 -3.116 1.00 . A A . 39 VAL HG11 1 1
12 40280 1 1 39 VAL HG12 H -0.205 13.821 -3.133 1.00 . A A . 39 VAL HG12 1 1
12 40281 1 1 39 VAL HG13 H 1.154 14.435 -2.191 1.00 . A A . 39 VAL HG13 1 1
12 40282 1 1 39 VAL HG21 H 2.483 12.647 -5.062 1.00 . A A . 39 VAL HG21 1 1
12 40283 1 1 39 VAL HG22 H 3.378 13.502 -3.806 1.00 . A A . 39 VAL HG22 1 1
12 40284 1 1 39 VAL HG23 H 1.979 12.518 -3.376 1.00 . A A . 39 VAL HG23 1 1
12 40285 1 1 39 VAL N N -0.373 15.273 -5.665 1.00 . A A . 39 VAL N 1 1
12 40286 1 1 39 VAL O O -0.821 12.493 -4.895 1.00 . A A . 39 VAL O 1 1
12 40287 1 1 40 PRO C C 0.517 9.749 -5.649 1.00 . A A . 40 PRO C 1 1
12 40288 1 1 40 PRO CA C 0.108 10.665 -6.796 1.00 . A A . 40 PRO CA 1 1
12 40289 1 1 40 PRO CB C 0.794 10.235 -8.095 1.00 . A A . 40 PRO CB 1 1
12 40290 1 1 40 PRO CD C 1.640 12.404 -7.555 1.00 . A A . 40 PRO CD 1 1
12 40291 1 1 40 PRO CG C 2.012 11.089 -8.181 1.00 . A A . 40 PRO CG 1 1
12 40292 1 1 40 PRO HA H -0.964 10.625 -6.924 1.00 . A A . 40 PRO HA 1 1
12 40293 1 1 40 PRO HB2 H 1.058 9.178 -8.070 1.00 . A A . 40 PRO HB2 1 1
12 40294 1 1 40 PRO HB3 H 0.132 10.407 -8.930 1.00 . A A . 40 PRO HB3 1 1
12 40295 1 1 40 PRO HD2 H 2.495 12.850 -7.047 1.00 . A A . 40 PRO HD2 1 1
12 40296 1 1 40 PRO HD3 H 1.270 13.088 -8.305 1.00 . A A . 40 PRO HD3 1 1
12 40297 1 1 40 PRO HG2 H 2.810 10.629 -7.597 1.00 . A A . 40 PRO HG2 1 1
12 40298 1 1 40 PRO HG3 H 2.288 11.231 -9.216 1.00 . A A . 40 PRO HG3 1 1
12 40299 1 1 40 PRO N N 0.575 12.041 -6.605 1.00 . A A . 40 PRO N 1 1
12 40300 1 1 40 PRO O O 1.567 9.939 -5.034 1.00 . A A . 40 PRO O 1 1
12 40301 1 1 41 SER C C -0.297 6.377 -4.744 1.00 . A A . 41 SER C 1 1
12 40302 1 1 41 SER CA C -0.043 7.810 -4.288 1.00 . A A . 41 SER CA 1 1
12 40303 1 1 41 SER CB C -0.909 8.130 -3.068 1.00 . A A . 41 SER CB 1 1
12 40304 1 1 41 SER H H -1.138 8.655 -5.890 1.00 . A A . 41 SER H 1 1
12 40305 1 1 41 SER HA H 0.997 7.910 -4.016 1.00 . A A . 41 SER HA 1 1
12 40306 1 1 41 SER HB2 H -0.374 8.829 -2.425 1.00 . A A . 41 SER HB2 1 1
12 40307 1 1 41 SER HB3 H -1.836 8.579 -3.395 1.00 . A A . 41 SER HB3 1 1
12 40308 1 1 41 SER HG H -2.031 6.580 -2.646 1.00 . A A . 41 SER HG 1 1
12 40309 1 1 41 SER N N -0.318 8.754 -5.365 1.00 . A A . 41 SER N 1 1
12 40310 1 1 41 SER O O -1.438 5.919 -4.783 1.00 . A A . 41 SER O 1 1
12 40311 1 1 41 SER OG O -1.206 6.957 -2.331 1.00 . A A . 41 SER OG 1 1
12 40312 1 1 42 ASN C C -0.135 3.454 -4.557 1.00 . A A . 42 ASN C 1 1
12 40313 1 1 42 ASN CA C 0.671 4.292 -5.545 1.00 . A A . 42 ASN CA 1 1
12 40314 1 1 42 ASN CB C 2.065 3.686 -5.727 1.00 . A A . 42 ASN CB 1 1
12 40315 1 1 42 ASN CG C 2.685 4.053 -7.061 1.00 . A A . 42 ASN CG 1 1
12 40316 1 1 42 ASN H H 1.661 6.094 -5.038 1.00 . A A . 42 ASN H 1 1
12 40317 1 1 42 ASN HA H 0.162 4.294 -6.496 1.00 . A A . 42 ASN HA 1 1
12 40318 1 1 42 ASN HB2 H 2.711 4.046 -4.927 1.00 . A A . 42 ASN HB2 1 1
12 40319 1 1 42 ASN HB3 H 1.993 2.611 -5.667 1.00 . A A . 42 ASN HB3 1 1
12 40320 1 1 42 ASN HD21 H 4.150 2.742 -6.769 1.00 . A A . 42 ASN HD21 1 1
12 40321 1 1 42 ASN HD22 H 4.219 3.628 -8.251 1.00 . A A . 42 ASN HD22 1 1
12 40322 1 1 42 ASN N N 0.777 5.674 -5.090 1.00 . A A . 42 ASN N 1 1
12 40323 1 1 42 ASN ND2 N 3.797 3.409 -7.394 1.00 . A A . 42 ASN ND2 1 1
12 40324 1 1 42 ASN O O -0.442 3.902 -3.453 1.00 . A A . 42 ASN O 1 1
12 40325 1 1 42 ASN OD1 O 2.170 4.906 -7.784 1.00 . A A . 42 ASN OD1 1 1
12 40326 1 1 43 GLY C C -1.373 -0.045 -4.675 1.00 . A A . 43 GLY C 1 1
12 40327 1 1 43 GLY CA C -1.241 1.353 -4.102 1.00 . A A . 43 GLY CA 1 1
12 40328 1 1 43 GLY H H -0.202 1.931 -5.854 1.00 . A A . 43 GLY H 1 1
12 40329 1 1 43 GLY HA2 H -0.752 1.292 -3.140 1.00 . A A . 43 GLY HA2 1 1
12 40330 1 1 43 GLY HA3 H -2.228 1.769 -3.968 1.00 . A A . 43 GLY HA3 1 1
12 40331 1 1 43 GLY N N -0.473 2.235 -4.963 1.00 . A A . 43 GLY N 1 1
12 40332 1 1 43 GLY O O -0.757 -0.369 -5.691 1.00 . A A . 43 GLY O 1 1
12 40333 1 1 44 LEU C C -3.711 -2.795 -3.945 1.00 . A A . 44 LEU C 1 1
12 40334 1 1 44 LEU CA C -2.388 -2.248 -4.470 1.00 . A A . 44 LEU CA 1 1
12 40335 1 1 44 LEU CB C -1.235 -3.140 -4.006 1.00 . A A . 44 LEU CB 1 1
12 40336 1 1 44 LEU CD1 C -0.031 -3.935 -6.057 1.00 . A A . 44 LEU CD1 1 1
12 40337 1 1 44 LEU CD2 C -0.260 -5.449 -4.079 1.00 . A A . 44 LEU CD2 1 1
12 40338 1 1 44 LEU CG C -0.920 -4.345 -4.893 1.00 . A A . 44 LEU CG 1 1
12 40339 1 1 44 LEU H H -2.641 -0.561 -3.217 1.00 . A A . 44 LEU H 1 1
12 40340 1 1 44 LEU HA H -2.417 -2.243 -5.549 1.00 . A A . 44 LEU HA 1 1
12 40341 1 1 44 LEU HB2 H -0.338 -2.523 -3.953 1.00 . A A . 44 LEU HB2 1 1
12 40342 1 1 44 LEU HB3 H -1.478 -3.508 -3.020 1.00 . A A . 44 LEU HB3 1 1
12 40343 1 1 44 LEU HD11 H -0.593 -3.994 -6.977 1.00 . A A . 44 LEU HD11 1 1
12 40344 1 1 44 LEU HD12 H 0.820 -4.598 -6.111 1.00 . A A . 44 LEU HD12 1 1
12 40345 1 1 44 LEU HD13 H 0.311 -2.921 -5.908 1.00 . A A . 44 LEU HD13 1 1
12 40346 1 1 44 LEU HD21 H -0.724 -6.396 -4.313 1.00 . A A . 44 LEU HD21 1 1
12 40347 1 1 44 LEU HD22 H -0.381 -5.239 -3.026 1.00 . A A . 44 LEU HD22 1 1
12 40348 1 1 44 LEU HD23 H 0.792 -5.493 -4.319 1.00 . A A . 44 LEU HD23 1 1
12 40349 1 1 44 LEU HG H -1.843 -4.735 -5.301 1.00 . A A . 44 LEU HG 1 1
12 40350 1 1 44 LEU N N -2.177 -0.877 -4.021 1.00 . A A . 44 LEU N 1 1
12 40351 1 1 44 LEU O O -4.093 -2.538 -2.803 1.00 . A A . 44 LEU O 1 1
12 40352 1 1 45 VAL C C -5.682 -5.652 -4.615 1.00 . A A . 45 VAL C 1 1
12 40353 1 1 45 VAL CA C -5.686 -4.142 -4.406 1.00 . A A . 45 VAL CA 1 1
12 40354 1 1 45 VAL CB C -6.847 -3.526 -5.211 1.00 . A A . 45 VAL CB 1 1
12 40355 1 1 45 VAL CG1 C -8.185 -4.000 -4.664 1.00 . A A . 45 VAL CG1 1 1
12 40356 1 1 45 VAL CG2 C -6.761 -2.008 -5.192 1.00 . A A . 45 VAL CG2 1 1
12 40357 1 1 45 VAL H H -4.051 -3.723 -5.683 1.00 . A A . 45 VAL H 1 1
12 40358 1 1 45 VAL HA H -5.852 -3.934 -3.359 1.00 . A A . 45 VAL HA 1 1
12 40359 1 1 45 VAL HB H -6.764 -3.858 -6.235 1.00 . A A . 45 VAL HB 1 1
12 40360 1 1 45 VAL HG11 H -8.017 -4.710 -3.868 1.00 . A A . 45 VAL HG11 1 1
12 40361 1 1 45 VAL HG12 H -8.739 -3.154 -4.283 1.00 . A A . 45 VAL HG12 1 1
12 40362 1 1 45 VAL HG13 H -8.749 -4.473 -5.455 1.00 . A A . 45 VAL HG13 1 1
12 40363 1 1 45 VAL HG21 H -6.162 -1.690 -4.352 1.00 . A A . 45 VAL HG21 1 1
12 40364 1 1 45 VAL HG22 H -6.308 -1.662 -6.110 1.00 . A A . 45 VAL HG22 1 1
12 40365 1 1 45 VAL HG23 H -7.754 -1.592 -5.103 1.00 . A A . 45 VAL HG23 1 1
12 40366 1 1 45 VAL N N -4.407 -3.554 -4.787 1.00 . A A . 45 VAL N 1 1
12 40367 1 1 45 VAL O O -5.279 -6.142 -5.671 1.00 . A A . 45 VAL O 1 1
12 40368 1 1 46 LEU C C -7.574 -8.320 -4.071 1.00 . A A . 46 LEU C 1 1
12 40369 1 1 46 LEU CA C -6.182 -7.840 -3.676 1.00 . A A . 46 LEU CA 1 1
12 40370 1 1 46 LEU CB C -5.782 -8.452 -2.332 1.00 . A A . 46 LEU CB 1 1
12 40371 1 1 46 LEU CD1 C -4.083 -8.813 -0.525 1.00 . A A . 46 LEU CD1 1 1
12 40372 1 1 46 LEU CD2 C -3.340 -8.170 -2.826 1.00 . A A . 46 LEU CD2 1 1
12 40373 1 1 46 LEU CG C -4.428 -8.015 -1.772 1.00 . A A . 46 LEU CG 1 1
12 40374 1 1 46 LEU H H -6.441 -5.937 -2.788 1.00 . A A . 46 LEU H 1 1
12 40375 1 1 46 LEU HA H -5.478 -8.159 -4.430 1.00 . A A . 46 LEU HA 1 1
12 40376 1 1 46 LEU HB2 H -6.547 -8.183 -1.603 1.00 . A A . 46 LEU HB2 1 1
12 40377 1 1 46 LEU HB3 H -5.761 -9.526 -2.451 1.00 . A A . 46 LEU HB3 1 1
12 40378 1 1 46 LEU HD11 H -3.803 -9.816 -0.806 1.00 . A A . 46 LEU HD11 1 1
12 40379 1 1 46 LEU HD12 H -4.942 -8.849 0.128 1.00 . A A . 46 LEU HD12 1 1
12 40380 1 1 46 LEU HD13 H -3.259 -8.340 -0.010 1.00 . A A . 46 LEU HD13 1 1
12 40381 1 1 46 LEU HD21 H -3.026 -7.194 -3.165 1.00 . A A . 46 LEU HD21 1 1
12 40382 1 1 46 LEU HD22 H -3.727 -8.735 -3.660 1.00 . A A . 46 LEU HD22 1 1
12 40383 1 1 46 LEU HD23 H -2.497 -8.691 -2.396 1.00 . A A . 46 LEU HD23 1 1
12 40384 1 1 46 LEU HG H -4.480 -6.971 -1.495 1.00 . A A . 46 LEU HG 1 1
12 40385 1 1 46 LEU N N -6.133 -6.385 -3.604 1.00 . A A . 46 LEU N 1 1
12 40386 1 1 46 LEU O O -8.572 -7.922 -3.470 1.00 . A A . 46 LEU O 1 1
12 40387 1 1 47 ASN C C -9.220 -11.048 -4.886 1.00 . A A . 47 ASN C 1 1
12 40388 1 1 47 ASN CA C -8.906 -9.714 -5.557 1.00 . A A . 47 ASN CA 1 1
12 40389 1 1 47 ASN CB C -8.873 -9.890 -7.077 1.00 . A A . 47 ASN CB 1 1
12 40390 1 1 47 ASN CG C -8.146 -8.758 -7.775 1.00 . A A . 47 ASN CG 1 1
12 40391 1 1 47 ASN H H -6.805 -9.460 -5.523 1.00 . A A . 47 ASN H 1 1
12 40392 1 1 47 ASN HA H -9.679 -9.005 -5.304 1.00 . A A . 47 ASN HA 1 1
12 40393 1 1 47 ASN HB2 H -8.370 -10.829 -7.310 1.00 . A A . 47 ASN HB2 1 1
12 40394 1 1 47 ASN HB3 H -9.886 -9.929 -7.452 1.00 . A A . 47 ASN HB3 1 1
12 40395 1 1 47 ASN HD21 H -9.028 -7.428 -6.591 1.00 . A A . 47 ASN HD21 1 1
12 40396 1 1 47 ASN HD22 H -7.939 -6.781 -7.767 1.00 . A A . 47 ASN HD22 1 1
12 40397 1 1 47 ASN N N -7.635 -9.179 -5.084 1.00 . A A . 47 ASN N 1 1
12 40398 1 1 47 ASN ND2 N -8.396 -7.532 -7.332 1.00 . A A . 47 ASN ND2 1 1
12 40399 1 1 47 ASN O O -9.407 -12.064 -5.555 1.00 . A A . 47 ASN O 1 1
12 40400 1 1 47 ASN OD1 O -7.367 -8.985 -8.703 1.00 . A A . 47 ASN OD1 1 1
12 40401 1 1 48 THR C C -10.997 -12.712 -3.031 1.00 . A A . 48 THR C 1 1
12 40402 1 1 48 THR CA C -9.565 -12.243 -2.794 1.00 . A A . 48 THR CA 1 1
12 40403 1 1 48 THR CB C -9.353 -12.018 -1.286 1.00 . A A . 48 THR CB 1 1
12 40404 1 1 48 THR CG2 C -8.020 -11.335 -1.023 1.00 . A A . 48 THR CG2 1 1
12 40405 1 1 48 THR H H -9.117 -10.195 -3.081 1.00 . A A . 48 THR H 1 1
12 40406 1 1 48 THR HA H -8.884 -13.016 -3.122 1.00 . A A . 48 THR HA 1 1
12 40407 1 1 48 THR HB H -9.351 -12.980 -0.791 1.00 . A A . 48 THR HB 1 1
12 40408 1 1 48 THR HG1 H -10.788 -10.677 -1.453 1.00 . A A . 48 THR HG1 1 1
12 40409 1 1 48 THR HG21 H -7.221 -11.931 -1.440 1.00 . A A . 48 THR HG21 1 1
12 40410 1 1 48 THR HG22 H -7.873 -11.230 0.042 1.00 . A A . 48 THR HG22 1 1
12 40411 1 1 48 THR HG23 H -8.019 -10.358 -1.484 1.00 . A A . 48 THR HG23 1 1
12 40412 1 1 48 THR N N -9.275 -11.036 -3.558 1.00 . A A . 48 THR N 1 1
12 40413 1 1 48 THR O O -11.823 -11.972 -3.562 1.00 . A A . 48 THR O 1 1
12 40414 1 1 48 THR OG1 O -10.417 -11.221 -0.755 1.00 . A A . 48 THR OG1 1 1
12 40415 1 1 49 SER C C -13.442 -14.353 -1.531 1.00 . A A . 49 SER C 1 1
12 40416 1 1 49 SER CA C -12.614 -14.516 -2.802 1.00 . A A . 49 SER CA 1 1
12 40417 1 1 49 SER CB C -12.516 -15.997 -3.173 1.00 . A A . 49 SER CB 1 1
12 40418 1 1 49 SER H H -10.581 -14.490 -2.214 1.00 . A A . 49 SER H 1 1
12 40419 1 1 49 SER HA H -13.102 -13.985 -3.606 1.00 . A A . 49 SER HA 1 1
12 40420 1 1 49 SER HB2 H -11.492 -16.222 -3.471 1.00 . A A . 49 SER HB2 1 1
12 40421 1 1 49 SER HB3 H -12.782 -16.598 -2.315 1.00 . A A . 49 SER HB3 1 1
12 40422 1 1 49 SER HG H -13.226 -17.216 -4.533 1.00 . A A . 49 SER HG 1 1
12 40423 1 1 49 SER N N -11.283 -13.947 -2.631 1.00 . A A . 49 SER N 1 1
12 40424 1 1 49 SER O O -14.365 -15.126 -1.272 1.00 . A A . 49 SER O 1 1
12 40425 1 1 49 SER OG O -13.390 -16.315 -4.242 1.00 . A A . 49 SER OG 1 1
12 40426 1 1 50 LYS C C -13.856 -11.575 0.797 1.00 . A A . 50 LYS C 1 1
12 40427 1 1 50 LYS CA C -13.818 -13.071 0.505 1.00 . A A . 50 LYS CA 1 1
12 40428 1 1 50 LYS CB C -13.152 -13.812 1.666 1.00 . A A . 50 LYS CB 1 1
12 40429 1 1 50 LYS CD C -13.812 -15.676 3.215 1.00 . A A . 50 LYS CD 1 1
12 40430 1 1 50 LYS CE C -13.999 -17.179 3.347 1.00 . A A . 50 LYS CE 1 1
12 40431 1 1 50 LYS CG C -13.562 -15.270 1.772 1.00 . A A . 50 LYS CG 1 1
12 40432 1 1 50 LYS H H -12.361 -12.758 -0.999 1.00 . A A . 50 LYS H 1 1
12 40433 1 1 50 LYS HA H -14.829 -13.430 0.392 1.00 . A A . 50 LYS HA 1 1
12 40434 1 1 50 LYS HB2 H -12.071 -13.767 1.528 1.00 . A A . 50 LYS HB2 1 1
12 40435 1 1 50 LYS HB3 H -13.415 -13.317 2.590 1.00 . A A . 50 LYS HB3 1 1
12 40436 1 1 50 LYS HD2 H -12.960 -15.370 3.822 1.00 . A A . 50 LYS HD2 1 1
12 40437 1 1 50 LYS HD3 H -14.705 -15.179 3.570 1.00 . A A . 50 LYS HD3 1 1
12 40438 1 1 50 LYS HE2 H -14.859 -17.484 2.751 1.00 . A A . 50 LYS HE2 1 1
12 40439 1 1 50 LYS HE3 H -13.113 -17.672 2.974 1.00 . A A . 50 LYS HE3 1 1
12 40440 1 1 50 LYS HG2 H -14.476 -15.424 1.197 1.00 . A A . 50 LYS HG2 1 1
12 40441 1 1 50 LYS HG3 H -12.772 -15.887 1.367 1.00 . A A . 50 LYS HG3 1 1
12 40442 1 1 50 LYS HZ1 H -13.645 -17.004 5.399 1.00 . A A . 50 LYS HZ1 1 1
12 40443 1 1 50 LYS HZ2 H -13.958 -18.587 4.891 1.00 . A A . 50 LYS HZ2 1 1
12 40444 1 1 50 LYS HZ3 H -15.224 -17.472 5.013 1.00 . A A . 50 LYS HZ3 1 1
12 40445 1 1 50 LYS N N -13.106 -13.340 -0.740 1.00 . A A . 50 LYS N 1 1
12 40446 1 1 50 LYS NZ N -14.222 -17.589 4.762 1.00 . A A . 50 LYS NZ 1 1
12 40447 1 1 50 LYS O O -13.913 -11.160 1.955 1.00 . A A . 50 LYS O 1 1
12 40448 1 1 51 GLY C C -12.547 -8.669 -0.477 1.00 . A A . 51 GLY C 1 1
12 40449 1 1 51 GLY CA C -13.858 -9.327 -0.095 1.00 . A A . 51 GLY CA 1 1
12 40450 1 1 51 GLY H H -13.779 -11.155 -1.159 1.00 . A A . 51 GLY H 1 1
12 40451 1 1 51 GLY HA2 H -14.646 -8.923 -0.713 1.00 . A A . 51 GLY HA2 1 1
12 40452 1 1 51 GLY HA3 H -14.072 -9.099 0.940 1.00 . A A . 51 GLY HA3 1 1
12 40453 1 1 51 GLY N N -13.824 -10.768 -0.260 1.00 . A A . 51 GLY N 1 1
12 40454 1 1 51 GLY O O -11.493 -9.005 0.064 1.00 . A A . 51 GLY O 1 1
12 40455 1 1 52 LEU C C -10.631 -6.463 -0.690 1.00 . A A . 52 LEU C 1 1
12 40456 1 1 52 LEU CA C -11.418 -7.023 -1.871 1.00 . A A . 52 LEU CA 1 1
12 40457 1 1 52 LEU CB C -11.805 -5.891 -2.823 1.00 . A A . 52 LEU CB 1 1
12 40458 1 1 52 LEU CD1 C -13.213 -5.040 -4.716 1.00 . A A . 52 LEU CD1 1 1
12 40459 1 1 52 LEU CD2 C -11.942 -7.181 -4.969 1.00 . A A . 52 LEU CD2 1 1
12 40460 1 1 52 LEU CG C -12.698 -6.282 -4.002 1.00 . A A . 52 LEU CG 1 1
12 40461 1 1 52 LEU H H -13.478 -7.504 -1.809 1.00 . A A . 52 LEU H 1 1
12 40462 1 1 52 LEU HA H -10.796 -7.730 -2.399 1.00 . A A . 52 LEU HA 1 1
12 40463 1 1 52 LEU HB2 H -12.332 -5.134 -2.243 1.00 . A A . 52 LEU HB2 1 1
12 40464 1 1 52 LEU HB3 H -10.894 -5.469 -3.223 1.00 . A A . 52 LEU HB3 1 1
12 40465 1 1 52 LEU HD11 H -13.079 -5.157 -5.781 1.00 . A A . 52 LEU HD11 1 1
12 40466 1 1 52 LEU HD12 H -12.662 -4.176 -4.377 1.00 . A A . 52 LEU HD12 1 1
12 40467 1 1 52 LEU HD13 H -14.262 -4.908 -4.496 1.00 . A A . 52 LEU HD13 1 1
12 40468 1 1 52 LEU HD21 H -11.685 -6.620 -5.856 1.00 . A A . 52 LEU HD21 1 1
12 40469 1 1 52 LEU HD22 H -12.564 -8.020 -5.240 1.00 . A A . 52 LEU HD22 1 1
12 40470 1 1 52 LEU HD23 H -11.039 -7.539 -4.496 1.00 . A A . 52 LEU HD23 1 1
12 40471 1 1 52 LEU HG H -13.553 -6.830 -3.632 1.00 . A A . 52 LEU HG 1 1
12 40472 1 1 52 LEU N N -12.611 -7.729 -1.414 1.00 . A A . 52 LEU N 1 1
12 40473 1 1 52 LEU O O -11.170 -6.292 0.403 1.00 . A A . 52 LEU O 1 1
12 40474 1 1 53 VAL C C -7.566 -4.558 -0.434 1.00 . A A . 53 VAL C 1 1
12 40475 1 1 53 VAL CA C -8.493 -5.633 0.123 1.00 . A A . 53 VAL CA 1 1
12 40476 1 1 53 VAL CB C -7.644 -6.735 0.783 1.00 . A A . 53 VAL CB 1 1
12 40477 1 1 53 VAL CG1 C -6.772 -6.151 1.884 1.00 . A A . 53 VAL CG1 1 1
12 40478 1 1 53 VAL CG2 C -8.537 -7.839 1.328 1.00 . A A . 53 VAL CG2 1 1
12 40479 1 1 53 VAL H H -8.981 -6.335 -1.813 1.00 . A A . 53 VAL H 1 1
12 40480 1 1 53 VAL HA H -9.124 -5.192 0.881 1.00 . A A . 53 VAL HA 1 1
12 40481 1 1 53 VAL HB H -6.998 -7.162 0.031 1.00 . A A . 53 VAL HB 1 1
12 40482 1 1 53 VAL HG11 H -7.108 -5.152 2.118 1.00 . A A . 53 VAL HG11 1 1
12 40483 1 1 53 VAL HG12 H -6.841 -6.771 2.766 1.00 . A A . 53 VAL HG12 1 1
12 40484 1 1 53 VAL HG13 H -5.746 -6.116 1.549 1.00 . A A . 53 VAL HG13 1 1
12 40485 1 1 53 VAL HG21 H -9.494 -7.425 1.607 1.00 . A A . 53 VAL HG21 1 1
12 40486 1 1 53 VAL HG22 H -8.678 -8.595 0.570 1.00 . A A . 53 VAL HG22 1 1
12 40487 1 1 53 VAL HG23 H -8.071 -8.285 2.195 1.00 . A A . 53 VAL HG23 1 1
12 40488 1 1 53 VAL N N -9.353 -6.177 -0.920 1.00 . A A . 53 VAL N 1 1
12 40489 1 1 53 VAL O O -7.037 -4.691 -1.539 1.00 . A A . 53 VAL O 1 1
12 40490 1 1 54 LEU C C -5.280 -2.296 0.822 1.00 . A A . 54 LEU C 1 1
12 40491 1 1 54 LEU CA C -6.507 -2.395 -0.079 1.00 . A A . 54 LEU CA 1 1
12 40492 1 1 54 LEU CB C -7.280 -1.075 -0.055 1.00 . A A . 54 LEU CB 1 1
12 40493 1 1 54 LEU CD1 C -7.221 -0.296 -2.437 1.00 . A A . 54 LEU CD1 1 1
12 40494 1 1 54 LEU CD2 C -8.923 -1.982 -1.717 1.00 . A A . 54 LEU CD2 1 1
12 40495 1 1 54 LEU CG C -8.114 -0.763 -1.298 1.00 . A A . 54 LEU CG 1 1
12 40496 1 1 54 LEU H H -7.820 -3.445 1.206 1.00 . A A . 54 LEU H 1 1
12 40497 1 1 54 LEU HA H -6.182 -2.594 -1.089 1.00 . A A . 54 LEU HA 1 1
12 40498 1 1 54 LEU HB2 H -7.954 -1.098 0.801 1.00 . A A . 54 LEU HB2 1 1
12 40499 1 1 54 LEU HB3 H -6.563 -0.276 0.073 1.00 . A A . 54 LEU HB3 1 1
12 40500 1 1 54 LEU HD11 H -6.313 -0.879 -2.445 1.00 . A A . 54 LEU HD11 1 1
12 40501 1 1 54 LEU HD12 H -6.978 0.748 -2.299 1.00 . A A . 54 LEU HD12 1 1
12 40502 1 1 54 LEU HD13 H -7.739 -0.423 -3.376 1.00 . A A . 54 LEU HD13 1 1
12 40503 1 1 54 LEU HD21 H -9.349 -2.450 -0.842 1.00 . A A . 54 LEU HD21 1 1
12 40504 1 1 54 LEU HD22 H -8.278 -2.684 -2.224 1.00 . A A . 54 LEU HD22 1 1
12 40505 1 1 54 LEU HD23 H -9.716 -1.675 -2.385 1.00 . A A . 54 LEU HD23 1 1
12 40506 1 1 54 LEU HG H -8.806 0.036 -1.068 1.00 . A A . 54 LEU HG 1 1
12 40507 1 1 54 LEU N N -7.372 -3.494 0.336 1.00 . A A . 54 LEU N 1 1
12 40508 1 1 54 LEU O O -5.397 -2.280 2.047 1.00 . A A . 54 LEU O 1 1
12 40509 1 1 55 VAL C C -2.593 -0.690 1.392 1.00 . A A . 55 VAL C 1 1
12 40510 1 1 55 VAL CA C -2.856 -2.127 0.952 1.00 . A A . 55 VAL CA 1 1
12 40511 1 1 55 VAL CB C -1.661 -2.624 0.117 1.00 . A A . 55 VAL CB 1 1
12 40512 1 1 55 VAL CG1 C -0.420 -2.758 0.988 1.00 . A A . 55 VAL CG1 1 1
12 40513 1 1 55 VAL CG2 C -1.996 -3.945 -0.557 1.00 . A A . 55 VAL CG2 1 1
12 40514 1 1 55 VAL H H -4.075 -2.245 -0.772 1.00 . A A . 55 VAL H 1 1
12 40515 1 1 55 VAL HA H -2.940 -2.752 1.830 1.00 . A A . 55 VAL HA 1 1
12 40516 1 1 55 VAL HB H -1.457 -1.892 -0.651 1.00 . A A . 55 VAL HB 1 1
12 40517 1 1 55 VAL HG11 H -0.711 -3.046 1.987 1.00 . A A . 55 VAL HG11 1 1
12 40518 1 1 55 VAL HG12 H 0.232 -3.511 0.570 1.00 . A A . 55 VAL HG12 1 1
12 40519 1 1 55 VAL HG13 H 0.098 -1.811 1.023 1.00 . A A . 55 VAL HG13 1 1
12 40520 1 1 55 VAL HG21 H -2.502 -4.590 0.146 1.00 . A A . 55 VAL HG21 1 1
12 40521 1 1 55 VAL HG22 H -2.637 -3.762 -1.406 1.00 . A A . 55 VAL HG22 1 1
12 40522 1 1 55 VAL HG23 H -1.085 -4.421 -0.890 1.00 . A A . 55 VAL HG23 1 1
12 40523 1 1 55 VAL N N -4.104 -2.228 0.206 1.00 . A A . 55 VAL N 1 1
12 40524 1 1 55 VAL O O -1.584 -0.402 2.036 1.00 . A A . 55 VAL O 1 1
12 40525 1 1 56 ASP C C -4.588 2.411 0.927 1.00 . A A . 56 ASP C 1 1
12 40526 1 1 56 ASP CA C -3.376 1.614 1.401 1.00 . A A . 56 ASP CA 1 1
12 40527 1 1 56 ASP CB C -2.098 2.199 0.799 1.00 . A A . 56 ASP CB 1 1
12 40528 1 1 56 ASP CG C -1.928 1.837 -0.663 1.00 . A A . 56 ASP CG 1 1
12 40529 1 1 56 ASP H H -4.291 -0.085 0.529 1.00 . A A . 56 ASP H 1 1
12 40530 1 1 56 ASP HA H -3.319 1.677 2.477 1.00 . A A . 56 ASP HA 1 1
12 40531 1 1 56 ASP HB2 H -2.131 3.284 0.892 1.00 . A A . 56 ASP HB2 1 1
12 40532 1 1 56 ASP HB3 H -1.245 1.822 1.346 1.00 . A A . 56 ASP HB3 1 1
12 40533 1 1 56 ASP HD2 H -1.199 0.649 -1.892 1.00 . A A . 56 ASP HD2 1 1
12 40534 1 1 56 ASP N N -3.508 0.206 1.042 1.00 . A A . 56 ASP N 1 1
12 40535 1 1 56 ASP O O -4.985 2.323 -0.234 1.00 . A A . 56 ASP O 1 1
12 40536 1 1 56 ASP OD1 O -2.457 2.574 -1.522 1.00 . A A . 56 ASP OD1 1 1
12 40537 1 1 56 ASP OD2 O -1.266 0.818 -0.950 1.00 . A A . 56 ASP OD2 1 1
12 40538 1 1 57 SER C C -5.961 5.158 0.597 1.00 . A A . 57 SER C 1 1
12 40539 1 1 57 SER CA C -6.339 3.997 1.511 1.00 . A A . 57 SER CA 1 1
12 40540 1 1 57 SER CB C -6.987 4.531 2.790 1.00 . A A . 57 SER CB 1 1
12 40541 1 1 57 SER H H -4.807 3.215 2.745 1.00 . A A . 57 SER H 1 1
12 40542 1 1 57 SER HA H -7.047 3.365 0.996 1.00 . A A . 57 SER HA 1 1
12 40543 1 1 57 SER HB2 H -6.497 4.080 3.652 1.00 . A A . 57 SER HB2 1 1
12 40544 1 1 57 SER HB3 H -6.867 5.605 2.829 1.00 . A A . 57 SER HB3 1 1
12 40545 1 1 57 SER HG H -8.520 3.370 2.415 1.00 . A A . 57 SER HG 1 1
12 40546 1 1 57 SER N N -5.170 3.188 1.835 1.00 . A A . 57 SER N 1 1
12 40547 1 1 57 SER O O -4.864 5.189 0.036 1.00 . A A . 57 SER O 1 1
12 40548 1 1 57 SER OG O -8.369 4.223 2.829 1.00 . A A . 57 SER OG 1 1
12 40549 1 1 58 SER C C -6.084 8.438 0.415 1.00 . A A . 58 SER C 1 1
12 40550 1 1 58 SER CA C -6.639 7.273 -0.399 1.00 . A A . 58 SER CA 1 1
12 40551 1 1 58 SER CB C -7.935 7.694 -1.095 1.00 . A A . 58 SER CB 1 1
12 40552 1 1 58 SER H H -7.730 6.029 0.923 1.00 . A A . 58 SER H 1 1
12 40553 1 1 58 SER HA H -5.912 6.995 -1.147 1.00 . A A . 58 SER HA 1 1
12 40554 1 1 58 SER HB2 H -8.597 6.831 -1.166 1.00 . A A . 58 SER HB2 1 1
12 40555 1 1 58 SER HB3 H -8.415 8.470 -0.517 1.00 . A A . 58 SER HB3 1 1
12 40556 1 1 58 SER HG H -8.203 7.699 -3.036 1.00 . A A . 58 SER HG 1 1
12 40557 1 1 58 SER N N -6.874 6.111 0.450 1.00 . A A . 58 SER N 1 1
12 40558 1 1 58 SER O O -5.719 8.276 1.580 1.00 . A A . 58 SER O 1 1
12 40559 1 1 58 SER OG O -7.677 8.187 -2.399 1.00 . A A . 58 SER OG 1 1
12 40560 1 1 59 TRP C C -6.534 11.346 1.460 1.00 . A A . 59 TRP C 1 1
12 40561 1 1 59 TRP CA C -5.517 10.803 0.461 1.00 . A A . 59 TRP CA 1 1
12 40562 1 1 59 TRP CB C -5.171 11.879 -0.569 1.00 . A A . 59 TRP CB 1 1
12 40563 1 1 59 TRP CD1 C -3.836 10.988 -2.566 1.00 . A A . 59 TRP CD1 1 1
12 40564 1 1 59 TRP CD2 C -2.577 11.868 -0.935 1.00 . A A . 59 TRP CD2 1 1
12 40565 1 1 59 TRP CE2 C -1.728 11.419 -1.965 1.00 . A A . 59 TRP CE2 1 1
12 40566 1 1 59 TRP CE3 C -2.008 12.461 0.195 1.00 . A A . 59 TRP CE3 1 1
12 40567 1 1 59 TRP CG C -3.920 11.584 -1.340 1.00 . A A . 59 TRP CG 1 1
12 40568 1 1 59 TRP CH2 C 0.187 12.127 -0.777 1.00 . A A . 59 TRP CH2 1 1
12 40569 1 1 59 TRP CZ2 C -0.343 11.543 -1.896 1.00 . A A . 59 TRP CZ2 1 1
12 40570 1 1 59 TRP CZ3 C -0.634 12.583 0.263 1.00 . A A . 59 TRP CZ3 1 1
12 40571 1 1 59 TRP H H -6.333 9.676 -1.133 1.00 . A A . 59 TRP H 1 1
12 40572 1 1 59 TRP HA H -4.619 10.526 0.994 1.00 . A A . 59 TRP HA 1 1
12 40573 1 1 59 TRP HB2 H -6.002 11.975 -1.268 1.00 . A A . 59 TRP HB2 1 1
12 40574 1 1 59 TRP HB3 H -5.035 12.823 -0.061 1.00 . A A . 59 TRP HB3 1 1
12 40575 1 1 59 TRP HD1 H -4.686 10.652 -3.139 1.00 . A A . 59 TRP HD1 1 1
12 40576 1 1 59 TRP HE1 H -2.200 10.495 -3.789 1.00 . A A . 59 TRP HE1 1 1
12 40577 1 1 59 TRP HE3 H -2.624 12.818 1.008 1.00 . A A . 59 TRP HE3 1 1
12 40578 1 1 59 TRP HH2 H 1.255 12.242 -0.681 1.00 . A A . 59 TRP HH2 1 1
12 40579 1 1 59 TRP HZ2 H 0.303 11.197 -2.690 1.00 . A A . 59 TRP HZ2 1 1
12 40580 1 1 59 TRP HZ3 H -0.176 13.037 1.130 1.00 . A A . 59 TRP HZ3 1 1
12 40581 1 1 59 TRP N N -6.026 9.610 -0.205 1.00 . A A . 59 TRP N 1 1
12 40582 1 1 59 TRP NE1 N -2.519 10.886 -2.949 1.00 . A A . 59 TRP NE1 1 1
12 40583 1 1 59 TRP O O -6.168 11.839 2.526 1.00 . A A . 59 TRP O 1 1
12 40584 1 1 60 ASP C C -10.110 10.833 1.868 1.00 . A A . 60 ASP C 1 1
12 40585 1 1 60 ASP CA C -8.881 11.730 1.974 1.00 . A A . 60 ASP CA 1 1
12 40586 1 1 60 ASP CB C -9.253 13.169 1.613 1.00 . A A . 60 ASP CB 1 1
12 40587 1 1 60 ASP CG C -8.401 14.188 2.344 1.00 . A A . 60 ASP CG 1 1
12 40588 1 1 60 ASP H H -8.040 10.846 0.244 1.00 . A A . 60 ASP H 1 1
12 40589 1 1 60 ASP HA H -8.520 11.706 2.991 1.00 . A A . 60 ASP HA 1 1
12 40590 1 1 60 ASP HB2 H -9.120 13.306 0.539 1.00 . A A . 60 ASP HB2 1 1
12 40591 1 1 60 ASP HB3 H -10.288 13.342 1.867 1.00 . A A . 60 ASP HB3 1 1
12 40592 1 1 60 ASP HD2 H -8.142 15.152 3.910 1.00 . A A . 60 ASP HD2 1 1
12 40593 1 1 60 ASP N N -7.811 11.250 1.107 1.00 . A A . 60 ASP N 1 1
12 40594 1 1 60 ASP O O -10.231 10.036 0.936 1.00 . A A . 60 ASP O 1 1
12 40595 1 1 60 ASP OD1 O -7.412 14.669 1.752 1.00 . A A . 60 ASP OD1 1 1
12 40596 1 1 60 ASP OD2 O -8.724 14.504 3.508 1.00 . A A . 60 ASP OD2 1 1
12 40597 1 1 61 ASP C C -13.053 10.394 1.573 1.00 . A A . 61 ASP C 1 1
12 40598 1 1 61 ASP CA C -12.238 10.167 2.843 1.00 . A A . 61 ASP CA 1 1
12 40599 1 1 61 ASP CB C -13.082 10.508 4.072 1.00 . A A . 61 ASP CB 1 1
12 40600 1 1 61 ASP CG C -13.299 12.000 4.229 1.00 . A A . 61 ASP CG 1 1
12 40601 1 1 61 ASP H H -10.865 11.618 3.544 1.00 . A A . 61 ASP H 1 1
12 40602 1 1 61 ASP HA H -11.953 9.127 2.891 1.00 . A A . 61 ASP HA 1 1
12 40603 1 1 61 ASP HB2 H -14.052 10.019 3.979 1.00 . A A . 61 ASP HB2 1 1
12 40604 1 1 61 ASP HB3 H -12.583 10.140 4.956 1.00 . A A . 61 ASP HB3 1 1
12 40605 1 1 61 ASP HD2 H -12.555 13.632 4.715 1.00 . A A . 61 ASP HD2 1 1
12 40606 1 1 61 ASP N N -11.019 10.966 2.828 1.00 . A A . 61 ASP N 1 1
12 40607 1 1 61 ASP O O -13.700 9.479 1.065 1.00 . A A . 61 ASP O 1 1
12 40608 1 1 61 ASP OD1 O -14.420 12.470 3.941 1.00 . A A . 61 ASP OD1 1 1
12 40609 1 1 61 ASP OD2 O -12.348 12.698 4.639 1.00 . A A . 61 ASP OD2 1 1
12 40610 1 1 62 LYS C C -13.060 11.405 -1.382 1.00 . A A . 62 LYS C 1 1
12 40611 1 1 62 LYS CA C -13.750 11.971 -0.146 1.00 . A A . 62 LYS CA 1 1
12 40612 1 1 62 LYS CB C -13.875 13.492 -0.271 1.00 . A A . 62 LYS CB 1 1
12 40613 1 1 62 LYS CD C -15.121 15.581 0.356 1.00 . A A . 62 LYS CD 1 1
12 40614 1 1 62 LYS CE C -16.462 16.042 -0.194 1.00 . A A . 62 LYS CE 1 1
12 40615 1 1 62 LYS CG C -15.061 14.068 0.483 1.00 . A A . 62 LYS CG 1 1
12 40616 1 1 62 LYS H H -12.482 12.310 1.515 1.00 . A A . 62 LYS H 1 1
12 40617 1 1 62 LYS HA H -14.738 11.542 -0.071 1.00 . A A . 62 LYS HA 1 1
12 40618 1 1 62 LYS HB2 H -12.964 13.944 0.123 1.00 . A A . 62 LYS HB2 1 1
12 40619 1 1 62 LYS HB3 H -13.978 13.748 -1.315 1.00 . A A . 62 LYS HB3 1 1
12 40620 1 1 62 LYS HD2 H -14.970 16.025 1.340 1.00 . A A . 62 LYS HD2 1 1
12 40621 1 1 62 LYS HD3 H -14.336 15.908 -0.311 1.00 . A A . 62 LYS HD3 1 1
12 40622 1 1 62 LYS HE2 H -17.260 15.614 0.413 1.00 . A A . 62 LYS HE2 1 1
12 40623 1 1 62 LYS HE3 H -16.509 17.120 -0.134 1.00 . A A . 62 LYS HE3 1 1
12 40624 1 1 62 LYS HG2 H -15.979 13.643 0.076 1.00 . A A . 62 LYS HG2 1 1
12 40625 1 1 62 LYS HG3 H -14.975 13.806 1.528 1.00 . A A . 62 LYS HG3 1 1
12 40626 1 1 62 LYS HZ1 H -15.952 14.903 -1.868 1.00 . A A . 62 LYS HZ1 1 1
12 40627 1 1 62 LYS HZ2 H -16.541 16.444 -2.241 1.00 . A A . 62 LYS HZ2 1 1
12 40628 1 1 62 LYS HZ3 H -17.606 15.231 -1.741 1.00 . A A . 62 LYS HZ3 1 1
12 40629 1 1 62 LYS N N -13.016 11.622 1.065 1.00 . A A . 62 LYS N 1 1
12 40630 1 1 62 LYS NZ N -16.654 15.626 -1.610 1.00 . A A . 62 LYS NZ 1 1
12 40631 1 1 62 LYS O O -13.695 11.188 -2.416 1.00 . A A . 62 LYS O 1 1
12 40632 1 1 63 LEU C C -11.107 9.103 -2.439 1.00 . A A . 63 LEU C 1 1
12 40633 1 1 63 LEU CA C -10.982 10.621 -2.380 1.00 . A A . 63 LEU CA 1 1
12 40634 1 1 63 LEU CB C -9.511 11.019 -2.242 1.00 . A A . 63 LEU CB 1 1
12 40635 1 1 63 LEU CD1 C -7.946 12.927 -2.685 1.00 . A A . 63 LEU CD1 1 1
12 40636 1 1 63 LEU CD2 C -8.378 11.228 -4.469 1.00 . A A . 63 LEU CD2 1 1
12 40637 1 1 63 LEU CG C -8.977 11.990 -3.296 1.00 . A A . 63 LEU CG 1 1
12 40638 1 1 63 LEU H H -11.307 11.358 -0.423 1.00 . A A . 63 LEU H 1 1
12 40639 1 1 63 LEU HA H -11.375 11.039 -3.295 1.00 . A A . 63 LEU HA 1 1
12 40640 1 1 63 LEU HB2 H -9.382 11.484 -1.264 1.00 . A A . 63 LEU HB2 1 1
12 40641 1 1 63 LEU HB3 H -8.920 10.116 -2.293 1.00 . A A . 63 LEU HB3 1 1
12 40642 1 1 63 LEU HD11 H -8.073 12.951 -1.612 1.00 . A A . 63 LEU HD11 1 1
12 40643 1 1 63 LEU HD12 H -8.081 13.921 -3.085 1.00 . A A . 63 LEU HD12 1 1
12 40644 1 1 63 LEU HD13 H -6.954 12.574 -2.922 1.00 . A A . 63 LEU HD13 1 1
12 40645 1 1 63 LEU HD21 H -8.058 11.927 -5.226 1.00 . A A . 63 LEU HD21 1 1
12 40646 1 1 63 LEU HD22 H -9.122 10.564 -4.882 1.00 . A A . 63 LEU HD22 1 1
12 40647 1 1 63 LEU HD23 H -7.530 10.651 -4.128 1.00 . A A . 63 LEU HD23 1 1
12 40648 1 1 63 LEU HG H -9.794 12.592 -3.668 1.00 . A A . 63 LEU HG 1 1
12 40649 1 1 63 LEU N N -11.758 11.165 -1.271 1.00 . A A . 63 LEU N 1 1
12 40650 1 1 63 LEU O O -11.235 8.520 -3.516 1.00 . A A . 63 LEU O 1 1
12 40651 1 1 64 THR C C -12.588 6.549 -1.544 1.00 . A A . 64 THR C 1 1
12 40652 1 1 64 THR CA C -11.180 7.014 -1.192 1.00 . A A . 64 THR CA 1 1
12 40653 1 1 64 THR CB C -10.820 6.501 0.216 1.00 . A A . 64 THR CB 1 1
12 40654 1 1 64 THR CG2 C -11.866 6.933 1.233 1.00 . A A . 64 THR CG2 1 1
12 40655 1 1 64 THR H H -10.966 8.985 -0.448 1.00 . A A . 64 THR H 1 1
12 40656 1 1 64 THR HA H -10.483 6.587 -1.897 1.00 . A A . 64 THR HA 1 1
12 40657 1 1 64 THR HB H -9.866 6.922 0.502 1.00 . A A . 64 THR HB 1 1
12 40658 1 1 64 THR HG1 H -9.884 4.815 -0.196 1.00 . A A . 64 THR HG1 1 1
12 40659 1 1 64 THR HG21 H -11.577 6.588 2.214 1.00 . A A . 64 THR HG21 1 1
12 40660 1 1 64 THR HG22 H -12.822 6.506 0.969 1.00 . A A . 64 THR HG22 1 1
12 40661 1 1 64 THR HG23 H -11.941 8.010 1.238 1.00 . A A . 64 THR HG23 1 1
12 40662 1 1 64 THR N N -11.071 8.465 -1.273 1.00 . A A . 64 THR N 1 1
12 40663 1 1 64 THR O O -12.785 5.424 -2.003 1.00 . A A . 64 THR O 1 1
12 40664 1 1 64 THR OG1 O -10.718 5.074 0.206 1.00 . A A . 64 THR OG1 1 1
12 40665 1 1 65 LYS C C -15.113 6.639 -3.070 1.00 . A A . 65 LYS C 1 1
12 40666 1 1 65 LYS CA C -14.958 7.102 -1.625 1.00 . A A . 65 LYS CA 1 1
12 40667 1 1 65 LYS CB C -15.848 8.320 -1.370 1.00 . A A . 65 LYS CB 1 1
12 40668 1 1 65 LYS CD C -18.194 9.219 -1.341 1.00 . A A . 65 LYS CD 1 1
12 40669 1 1 65 LYS CE C -18.164 10.499 -2.162 1.00 . A A . 65 LYS CE 1 1
12 40670 1 1 65 LYS CG C -17.259 8.167 -1.913 1.00 . A A . 65 LYS CG 1 1
12 40671 1 1 65 LYS H H -13.348 8.304 -0.960 1.00 . A A . 65 LYS H 1 1
12 40672 1 1 65 LYS HA H -15.261 6.301 -0.968 1.00 . A A . 65 LYS HA 1 1
12 40673 1 1 65 LYS HB2 H -15.909 8.480 -0.293 1.00 . A A . 65 LYS HB2 1 1
12 40674 1 1 65 LYS HB3 H -15.397 9.184 -1.835 1.00 . A A . 65 LYS HB3 1 1
12 40675 1 1 65 LYS HD2 H -19.211 8.824 -1.337 1.00 . A A . 65 LYS HD2 1 1
12 40676 1 1 65 LYS HD3 H -17.892 9.444 -0.328 1.00 . A A . 65 LYS HD3 1 1
12 40677 1 1 65 LYS HE2 H -17.127 10.809 -2.297 1.00 . A A . 65 LYS HE2 1 1
12 40678 1 1 65 LYS HE3 H -18.605 10.302 -3.127 1.00 . A A . 65 LYS HE3 1 1
12 40679 1 1 65 LYS HG2 H -17.233 8.269 -2.998 1.00 . A A . 65 LYS HG2 1 1
12 40680 1 1 65 LYS HG3 H -17.630 7.187 -1.652 1.00 . A A . 65 LYS HG3 1 1
12 40681 1 1 65 LYS HZ1 H -18.260 12.224 -0.988 1.00 . A A . 65 LYS HZ1 1 1
12 40682 1 1 65 LYS HZ2 H -19.604 11.208 -0.826 1.00 . A A . 65 LYS HZ2 1 1
12 40683 1 1 65 LYS HZ3 H -19.427 12.161 -2.212 1.00 . A A . 65 LYS HZ3 1 1
12 40684 1 1 65 LYS N N -13.567 7.422 -1.328 1.00 . A A . 65 LYS N 1 1
12 40685 1 1 65 LYS NZ N -18.915 11.601 -1.500 1.00 . A A . 65 LYS NZ 1 1
12 40686 1 1 65 LYS O O -15.831 5.678 -3.349 1.00 . A A . 65 LYS O 1 1
12 40687 1 1 66 GLU C C -13.519 5.865 -5.733 1.00 . A A . 66 GLU C 1 1
12 40688 1 1 66 GLU CA C -14.501 6.986 -5.400 1.00 . A A . 66 GLU CA 1 1
12 40689 1 1 66 GLU CB C -14.199 8.216 -6.258 1.00 . A A . 66 GLU CB 1 1
12 40690 1 1 66 GLU CD C -14.675 10.660 -6.684 1.00 . A A . 66 GLU CD 1 1
12 40691 1 1 66 GLU CG C -15.121 9.391 -5.984 1.00 . A A . 66 GLU CG 1 1
12 40692 1 1 66 GLU H H -13.882 8.085 -3.698 1.00 . A A . 66 GLU H 1 1
12 40693 1 1 66 GLU HA H -15.502 6.646 -5.614 1.00 . A A . 66 GLU HA 1 1
12 40694 1 1 66 GLU HB2 H -13.174 8.529 -6.060 1.00 . A A . 66 GLU HB2 1 1
12 40695 1 1 66 GLU HB3 H -14.295 7.945 -7.299 1.00 . A A . 66 GLU HB3 1 1
12 40696 1 1 66 GLU HE2 H -14.983 12.472 -6.957 1.00 . A A . 66 GLU HE2 1 1
12 40697 1 1 66 GLU HG2 H -16.124 9.136 -6.326 1.00 . A A . 66 GLU HG2 1 1
12 40698 1 1 66 GLU HG3 H -15.145 9.574 -4.920 1.00 . A A . 66 GLU HG3 1 1
12 40699 1 1 66 GLU N N -14.437 7.329 -3.983 1.00 . A A . 66 GLU N 1 1
12 40700 1 1 66 GLU O O -13.596 5.256 -6.801 1.00 . A A . 66 GLU O 1 1
12 40701 1 1 66 GLU OE1 O -13.677 10.603 -7.435 1.00 . A A . 66 GLU OE1 1 1
12 40702 1 1 66 GLU OE2 O -15.321 11.709 -6.482 1.00 . A A . 66 GLU OE2 1 1
12 40703 1 1 67 LEU C C -12.208 3.174 -4.779 1.00 . A A . 67 LEU C 1 1
12 40704 1 1 67 LEU CA C -11.601 4.554 -5.009 1.00 . A A . 67 LEU CA 1 1
12 40705 1 1 67 LEU CB C -10.418 4.767 -4.063 1.00 . A A . 67 LEU CB 1 1
12 40706 1 1 67 LEU CD1 C -8.723 3.379 -5.280 1.00 . A A . 67 LEU CD1 1 1
12 40707 1 1 67 LEU CD2 C -8.418 3.869 -2.847 1.00 . A A . 67 LEU CD2 1 1
12 40708 1 1 67 LEU CG C -9.429 3.606 -3.953 1.00 . A A . 67 LEU CG 1 1
12 40709 1 1 67 LEU H H -12.588 6.120 -3.983 1.00 . A A . 67 LEU H 1 1
12 40710 1 1 67 LEU HA H -11.252 4.616 -6.029 1.00 . A A . 67 LEU HA 1 1
12 40711 1 1 67 LEU HB2 H -9.867 5.641 -4.410 1.00 . A A . 67 LEU HB2 1 1
12 40712 1 1 67 LEU HB3 H -10.814 4.960 -3.076 1.00 . A A . 67 LEU HB3 1 1
12 40713 1 1 67 LEU HD11 H -9.451 3.364 -6.076 1.00 . A A . 67 LEU HD11 1 1
12 40714 1 1 67 LEU HD12 H -8.201 2.433 -5.252 1.00 . A A . 67 LEU HD12 1 1
12 40715 1 1 67 LEU HD13 H -8.015 4.175 -5.452 1.00 . A A . 67 LEU HD13 1 1
12 40716 1 1 67 LEU HD21 H -8.910 3.813 -1.887 1.00 . A A . 67 LEU HD21 1 1
12 40717 1 1 67 LEU HD22 H -7.993 4.854 -2.976 1.00 . A A . 67 LEU HD22 1 1
12 40718 1 1 67 LEU HD23 H -7.632 3.129 -2.893 1.00 . A A . 67 LEU HD23 1 1
12 40719 1 1 67 LEU HG H -9.970 2.703 -3.703 1.00 . A A . 67 LEU HG 1 1
12 40720 1 1 67 LEU N N -12.598 5.601 -4.813 1.00 . A A . 67 LEU N 1 1
12 40721 1 1 67 LEU O O -12.000 2.254 -5.571 1.00 . A A . 67 LEU O 1 1
12 40722 1 1 68 ILE C C -14.765 1.479 -4.302 1.00 . A A . 68 ILE C 1 1
12 40723 1 1 68 ILE CA C -13.600 1.770 -3.361 1.00 . A A . 68 ILE CA 1 1
12 40724 1 1 68 ILE CB C -14.113 1.761 -1.909 1.00 . A A . 68 ILE CB 1 1
12 40725 1 1 68 ILE CD1 C -13.470 2.336 0.486 1.00 . A A . 68 ILE CD1 1 1
12 40726 1 1 68 ILE CG1 C -13.016 2.232 -0.954 1.00 . A A . 68 ILE CG1 1 1
12 40727 1 1 68 ILE CG2 C -14.596 0.370 -1.526 1.00 . A A . 68 ILE CG2 1 1
12 40728 1 1 68 ILE H H -13.088 3.807 -3.100 1.00 . A A . 68 ILE H 1 1
12 40729 1 1 68 ILE HA H -12.862 0.988 -3.465 1.00 . A A . 68 ILE HA 1 1
12 40730 1 1 68 ILE HB H -14.953 2.437 -1.844 1.00 . A A . 68 ILE HB 1 1
12 40731 1 1 68 ILE HD11 H -13.340 3.351 0.832 1.00 . A A . 68 ILE HD11 1 1
12 40732 1 1 68 ILE HD12 H -14.513 2.063 0.554 1.00 . A A . 68 ILE HD12 1 1
12 40733 1 1 68 ILE HD13 H -12.881 1.669 1.098 1.00 . A A . 68 ILE HD13 1 1
12 40734 1 1 68 ILE HG12 H -12.189 1.524 -1.005 1.00 . A A . 68 ILE HG12 1 1
12 40735 1 1 68 ILE HG13 H -12.673 3.209 -1.265 1.00 . A A . 68 ILE HG13 1 1
12 40736 1 1 68 ILE HG21 H -15.179 -0.044 -2.335 1.00 . A A . 68 ILE HG21 1 1
12 40737 1 1 68 ILE HG22 H -13.744 -0.266 -1.336 1.00 . A A . 68 ILE HG22 1 1
12 40738 1 1 68 ILE HG23 H -15.205 0.432 -0.637 1.00 . A A . 68 ILE HG23 1 1
12 40739 1 1 68 ILE N N -12.960 3.037 -3.693 1.00 . A A . 68 ILE N 1 1
12 40740 1 1 68 ILE O O -15.054 0.323 -4.607 1.00 . A A . 68 ILE O 1 1
12 40741 1 1 69 GLU C C -16.124 1.758 -6.984 1.00 . A A . 69 GLU C 1 1
12 40742 1 1 69 GLU CA C -16.558 2.395 -5.668 1.00 . A A . 69 GLU CA 1 1
12 40743 1 1 69 GLU CB C -17.201 3.757 -5.935 1.00 . A A . 69 GLU CB 1 1
12 40744 1 1 69 GLU CD C -19.514 4.152 -5.000 1.00 . A A . 69 GLU CD 1 1
12 40745 1 1 69 GLU CG C -18.022 4.283 -4.769 1.00 . A A . 69 GLU CG 1 1
12 40746 1 1 69 GLU H H -15.148 3.434 -4.480 1.00 . A A . 69 GLU H 1 1
12 40747 1 1 69 GLU HA H -17.285 1.752 -5.193 1.00 . A A . 69 GLU HA 1 1
12 40748 1 1 69 GLU HB2 H -16.408 4.474 -6.149 1.00 . A A . 69 GLU HB2 1 1
12 40749 1 1 69 GLU HB3 H -17.849 3.674 -6.794 1.00 . A A . 69 GLU HB3 1 1
12 40750 1 1 69 GLU HE2 H -21.138 3.537 -4.339 1.00 . A A . 69 GLU HE2 1 1
12 40751 1 1 69 GLU HG2 H -17.755 3.723 -3.872 1.00 . A A . 69 GLU HG2 1 1
12 40752 1 1 69 GLU HG3 H -17.785 5.326 -4.620 1.00 . A A . 69 GLU HG3 1 1
12 40753 1 1 69 GLU N N -15.426 2.538 -4.759 1.00 . A A . 69 GLU N 1 1
12 40754 1 1 69 GLU O O -16.925 1.135 -7.680 1.00 . A A . 69 GLU O 1 1
12 40755 1 1 69 GLU OE1 O -19.994 4.620 -6.054 1.00 . A A . 69 GLU OE1 1 1
12 40756 1 1 69 GLU OE2 O -20.203 3.584 -4.128 1.00 . A A . 69 GLU OE2 1 1
12 40757 1 1 70 MET C C -14.079 -0.140 -8.416 1.00 . A A . 70 MET C 1 1
12 40758 1 1 70 MET CA C -14.306 1.362 -8.554 1.00 . A A . 70 MET CA 1 1
12 40759 1 1 70 MET CB C -12.992 2.056 -8.919 1.00 . A A . 70 MET CB 1 1
12 40760 1 1 70 MET CE C -10.963 3.805 -10.808 1.00 . A A . 70 MET CE 1 1
12 40761 1 1 70 MET CG C -13.128 3.560 -9.094 1.00 . A A . 70 MET CG 1 1
12 40762 1 1 70 MET H H -14.257 2.429 -6.726 1.00 . A A . 70 MET H 1 1
12 40763 1 1 70 MET HA H -15.024 1.535 -9.340 1.00 . A A . 70 MET HA 1 1
12 40764 1 1 70 MET HB2 H -12.270 1.865 -8.125 1.00 . A A . 70 MET HB2 1 1
12 40765 1 1 70 MET HB3 H -12.623 1.639 -9.844 1.00 . A A . 70 MET HB3 1 1
12 40766 1 1 70 MET HE1 H -10.747 3.012 -11.510 1.00 . A A . 70 MET HE1 1 1
12 40767 1 1 70 MET HE2 H -10.452 4.705 -11.113 1.00 . A A . 70 MET HE2 1 1
12 40768 1 1 70 MET HE3 H -10.624 3.516 -9.823 1.00 . A A . 70 MET HE3 1 1
12 40769 1 1 70 MET HG2 H -14.152 3.853 -8.864 1.00 . A A . 70 MET HG2 1 1
12 40770 1 1 70 MET HG3 H -12.460 4.051 -8.403 1.00 . A A . 70 MET HG3 1 1
12 40771 1 1 70 MET N N -14.848 1.921 -7.321 1.00 . A A . 70 MET N 1 1
12 40772 1 1 70 MET O O -14.639 -0.934 -9.172 1.00 . A A . 70 MET O 1 1
12 40773 1 1 70 MET SD S -12.729 4.101 -10.768 1.00 . A A . 70 MET SD 1 1
12 40774 1 1 71 VAL C C -14.231 -2.731 -6.970 1.00 . A A . 71 VAL C 1 1
12 40775 1 1 71 VAL CA C -12.955 -1.931 -7.209 1.00 . A A . 71 VAL CA 1 1
12 40776 1 1 71 VAL CB C -12.017 -2.110 -6.001 1.00 . A A . 71 VAL CB 1 1
12 40777 1 1 71 VAL CG1 C -10.695 -1.397 -6.242 1.00 . A A . 71 VAL CG1 1 1
12 40778 1 1 71 VAL CG2 C -12.682 -1.601 -4.730 1.00 . A A . 71 VAL CG2 1 1
12 40779 1 1 71 VAL H H -12.839 0.156 -6.875 1.00 . A A . 71 VAL H 1 1
12 40780 1 1 71 VAL HA H -12.458 -2.319 -8.086 1.00 . A A . 71 VAL HA 1 1
12 40781 1 1 71 VAL HB H -11.816 -3.164 -5.880 1.00 . A A . 71 VAL HB 1 1
12 40782 1 1 71 VAL HG11 H -10.066 -1.501 -5.370 1.00 . A A . 71 VAL HG11 1 1
12 40783 1 1 71 VAL HG12 H -10.201 -1.834 -7.098 1.00 . A A . 71 VAL HG12 1 1
12 40784 1 1 71 VAL HG13 H -10.880 -0.350 -6.429 1.00 . A A . 71 VAL HG13 1 1
12 40785 1 1 71 VAL HG21 H -12.946 -0.562 -4.853 1.00 . A A . 71 VAL HG21 1 1
12 40786 1 1 71 VAL HG22 H -13.573 -2.179 -4.535 1.00 . A A . 71 VAL HG22 1 1
12 40787 1 1 71 VAL HG23 H -11.998 -1.703 -3.900 1.00 . A A . 71 VAL HG23 1 1
12 40788 1 1 71 VAL N N -13.255 -0.524 -7.446 1.00 . A A . 71 VAL N 1 1
12 40789 1 1 71 VAL O O -14.319 -3.901 -7.342 1.00 . A A . 71 VAL O 1 1
12 40790 1 1 72 GLU C C -17.460 -2.583 -7.225 1.00 . A A . 72 GLU C 1 1
12 40791 1 1 72 GLU CA C -16.488 -2.746 -6.060 1.00 . A A . 72 GLU CA 1 1
12 40792 1 1 72 GLU CB C -17.105 -2.171 -4.783 1.00 . A A . 72 GLU CB 1 1
12 40793 1 1 72 GLU CD C -16.956 -1.991 -2.267 1.00 . A A . 72 GLU CD 1 1
12 40794 1 1 72 GLU CG C -16.236 -2.357 -3.550 1.00 . A A . 72 GLU CG 1 1
12 40795 1 1 72 GLU H H -15.086 -1.160 -6.077 1.00 . A A . 72 GLU H 1 1
12 40796 1 1 72 GLU HA H -16.294 -3.798 -5.913 1.00 . A A . 72 GLU HA 1 1
12 40797 1 1 72 GLU HB2 H -17.268 -1.103 -4.931 1.00 . A A . 72 GLU HB2 1 1
12 40798 1 1 72 GLU HB3 H -18.053 -2.656 -4.605 1.00 . A A . 72 GLU HB3 1 1
12 40799 1 1 72 GLU HE2 H -16.818 -1.716 -0.434 1.00 . A A . 72 GLU HE2 1 1
12 40800 1 1 72 GLU HG2 H -15.928 -3.401 -3.494 1.00 . A A . 72 GLU HG2 1 1
12 40801 1 1 72 GLU HG3 H -15.360 -1.733 -3.645 1.00 . A A . 72 GLU HG3 1 1
12 40802 1 1 72 GLU N N -15.218 -2.093 -6.348 1.00 . A A . 72 GLU N 1 1
12 40803 1 1 72 GLU O O -18.617 -2.204 -7.035 1.00 . A A . 72 GLU O 1 1
12 40804 1 1 72 GLU OE1 O -18.178 -1.742 -2.325 1.00 . A A . 72 GLU OE1 1 1
12 40805 1 1 72 GLU OE2 O -16.299 -1.954 -1.206 1.00 . A A . 72 GLU OE2 1 1
12 40806 1 1 73 LYS C C -17.465 -3.856 -10.630 1.00 . A A . 73 LYS C 1 1
12 40807 1 1 73 LYS CA C -17.807 -2.758 -9.628 1.00 . A A . 73 LYS CA 1 1
12 40808 1 1 73 LYS CB C -17.619 -1.385 -10.275 1.00 . A A . 73 LYS CB 1 1
12 40809 1 1 73 LYS CD C -18.814 0.659 -11.113 1.00 . A A . 73 LYS CD 1 1
12 40810 1 1 73 LYS CE C -18.344 1.046 -12.507 1.00 . A A . 73 LYS CE 1 1
12 40811 1 1 73 LYS CG C -18.873 -0.849 -10.944 1.00 . A A . 73 LYS CG 1 1
12 40812 1 1 73 LYS H H -16.053 -3.169 -8.518 1.00 . A A . 73 LYS H 1 1
12 40813 1 1 73 LYS HA H -18.840 -2.868 -9.331 1.00 . A A . 73 LYS HA 1 1
12 40814 1 1 73 LYS HB2 H -17.314 -0.680 -9.501 1.00 . A A . 73 LYS HB2 1 1
12 40815 1 1 73 LYS HB3 H -16.841 -1.456 -11.020 1.00 . A A . 73 LYS HB3 1 1
12 40816 1 1 73 LYS HD2 H -19.808 1.073 -10.947 1.00 . A A . 73 LYS HD2 1 1
12 40817 1 1 73 LYS HD3 H -18.127 1.068 -10.384 1.00 . A A . 73 LYS HD3 1 1
12 40818 1 1 73 LYS HE2 H -17.416 0.518 -12.728 1.00 . A A . 73 LYS HE2 1 1
12 40819 1 1 73 LYS HE3 H -19.099 0.754 -13.221 1.00 . A A . 73 LYS HE3 1 1
12 40820 1 1 73 LYS HG2 H -18.976 -1.311 -11.925 1.00 . A A . 73 LYS HG2 1 1
12 40821 1 1 73 LYS HG3 H -19.730 -1.102 -10.335 1.00 . A A . 73 LYS HG3 1 1
12 40822 1 1 73 LYS HZ1 H -18.263 2.821 -13.605 1.00 . A A . 73 LYS HZ1 1 1
12 40823 1 1 73 LYS HZ2 H -17.127 2.737 -12.353 1.00 . A A . 73 LYS HZ2 1 1
12 40824 1 1 73 LYS HZ3 H -18.755 3.030 -12.001 1.00 . A A . 73 LYS HZ3 1 1
12 40825 1 1 73 LYS N N -16.983 -2.872 -8.430 1.00 . A A . 73 LYS N 1 1
12 40826 1 1 73 LYS NZ N -18.105 2.511 -12.625 1.00 . A A . 73 LYS NZ 1 1
12 40827 1 1 73 LYS O O -18.351 -4.448 -11.246 1.00 . A A . 73 LYS O 1 1
12 40828 1 1 74 LYS C C -15.340 -6.429 -10.967 1.00 . A A . 74 LYS C 1 1
12 40829 1 1 74 LYS CA C -15.712 -5.152 -11.714 1.00 . A A . 74 LYS CA 1 1
12 40830 1 1 74 LYS CB C -14.509 -4.646 -12.512 1.00 . A A . 74 LYS CB 1 1
12 40831 1 1 74 LYS CD C -12.129 -4.968 -11.775 1.00 . A A . 74 LYS CD 1 1
12 40832 1 1 74 LYS CE C -11.553 -4.899 -13.181 1.00 . A A . 74 LYS CE 1 1
12 40833 1 1 74 LYS CG C -13.381 -4.117 -11.642 1.00 . A A . 74 LYS CG 1 1
12 40834 1 1 74 LYS H H -15.514 -3.618 -10.268 1.00 . A A . 74 LYS H 1 1
12 40835 1 1 74 LYS HA H -16.520 -5.371 -12.396 1.00 . A A . 74 LYS HA 1 1
12 40836 1 1 74 LYS HB2 H -14.123 -5.471 -13.111 1.00 . A A . 74 LYS HB2 1 1
12 40837 1 1 74 LYS HB3 H -14.834 -3.850 -13.166 1.00 . A A . 74 LYS HB3 1 1
12 40838 1 1 74 LYS HD2 H -11.380 -4.609 -11.068 1.00 . A A . 74 LYS HD2 1 1
12 40839 1 1 74 LYS HD3 H -12.377 -5.996 -11.546 1.00 . A A . 74 LYS HD3 1 1
12 40840 1 1 74 LYS HE2 H -12.298 -4.465 -13.848 1.00 . A A . 74 LYS HE2 1 1
12 40841 1 1 74 LYS HE3 H -10.677 -4.268 -13.167 1.00 . A A . 74 LYS HE3 1 1
12 40842 1 1 74 LYS HG2 H -13.149 -3.096 -11.946 1.00 . A A . 74 LYS HG2 1 1
12 40843 1 1 74 LYS HG3 H -13.702 -4.122 -10.610 1.00 . A A . 74 LYS HG3 1 1
12 40844 1 1 74 LYS HZ1 H -10.655 -6.772 -12.959 1.00 . A A . 74 LYS HZ1 1 1
12 40845 1 1 74 LYS HZ2 H -10.567 -6.151 -14.530 1.00 . A A . 74 LYS HZ2 1 1
12 40846 1 1 74 LYS HZ3 H -12.025 -6.782 -13.951 1.00 . A A . 74 LYS HZ3 1 1
12 40847 1 1 74 LYS N N -16.174 -4.124 -10.788 1.00 . A A . 74 LYS N 1 1
12 40848 1 1 74 LYS NZ N -11.174 -6.246 -13.691 1.00 . A A . 74 LYS NZ 1 1
12 40849 1 1 74 LYS O O -15.382 -7.523 -11.529 1.00 . A A . 74 LYS O 1 1
12 40850 1 1 75 PHE C C -15.819 -8.023 -8.180 1.00 . A A . 75 PHE C 1 1
12 40851 1 1 75 PHE CA C -14.598 -7.424 -8.873 1.00 . A A . 75 PHE CA 1 1
12 40852 1 1 75 PHE CB C -13.559 -7.005 -7.831 1.00 . A A . 75 PHE CB 1 1
12 40853 1 1 75 PHE CD1 C -11.558 -7.501 -9.260 1.00 . A A . 75 PHE CD1 1 1
12 40854 1 1 75 PHE CD2 C -11.662 -5.394 -8.148 1.00 . A A . 75 PHE CD2 1 1
12 40855 1 1 75 PHE CE1 C -10.337 -7.155 -9.809 1.00 . A A . 75 PHE CE1 1 1
12 40856 1 1 75 PHE CE2 C -10.442 -5.043 -8.694 1.00 . A A . 75 PHE CE2 1 1
12 40857 1 1 75 PHE CG C -12.233 -6.626 -8.425 1.00 . A A . 75 PHE CG 1 1
12 40858 1 1 75 PHE CZ C -9.778 -5.925 -9.524 1.00 . A A . 75 PHE CZ 1 1
12 40859 1 1 75 PHE H H -14.964 -5.384 -9.304 1.00 . A A . 75 PHE H 1 1
12 40860 1 1 75 PHE HA H -14.166 -8.170 -9.521 1.00 . A A . 75 PHE HA 1 1
12 40861 1 1 75 PHE HB2 H -13.949 -6.153 -7.273 1.00 . A A . 75 PHE HB2 1 1
12 40862 1 1 75 PHE HB3 H -13.396 -7.825 -7.148 1.00 . A A . 75 PHE HB3 1 1
12 40863 1 1 75 PHE HD1 H -11.993 -8.464 -9.482 1.00 . A A . 75 PHE HD1 1 1
12 40864 1 1 75 PHE HD2 H -12.179 -4.704 -7.498 1.00 . A A . 75 PHE HD2 1 1
12 40865 1 1 75 PHE HE1 H -9.820 -7.847 -10.456 1.00 . A A . 75 PHE HE1 1 1
12 40866 1 1 75 PHE HE2 H -10.007 -4.080 -8.471 1.00 . A A . 75 PHE HE2 1 1
12 40867 1 1 75 PHE HZ H -8.825 -5.652 -9.952 1.00 . A A . 75 PHE HZ 1 1
12 40868 1 1 75 PHE N N -14.977 -6.282 -9.697 1.00 . A A . 75 PHE N 1 1
12 40869 1 1 75 PHE O O -15.689 -8.885 -7.311 1.00 . A A . 75 PHE O 1 1
12 40870 1 1 76 GLN C C -18.047 -8.416 -6.519 1.00 . A A . 76 GLN C 1 1
12 40871 1 1 76 GLN CA C -18.244 -8.048 -7.986 1.00 . A A . 76 GLN CA 1 1
12 40872 1 1 76 GLN CB C -18.756 -9.261 -8.764 1.00 . A A . 76 GLN CB 1 1
12 40873 1 1 76 GLN CD C -17.626 -11.318 -7.830 1.00 . A A . 76 GLN CD 1 1
12 40874 1 1 76 GLN CG C -17.701 -10.334 -8.981 1.00 . A A . 76 GLN CG 1 1
12 40875 1 1 76 GLN H H -17.038 -6.872 -9.267 1.00 . A A . 76 GLN H 1 1
12 40876 1 1 76 GLN HA H -18.975 -7.256 -8.050 1.00 . A A . 76 GLN HA 1 1
12 40877 1 1 76 GLN HB2 H -19.585 -9.700 -8.210 1.00 . A A . 76 GLN HB2 1 1
12 40878 1 1 76 GLN HB3 H -19.106 -8.931 -9.731 1.00 . A A . 76 GLN HB3 1 1
12 40879 1 1 76 GLN HE21 H -15.679 -10.971 -7.629 1.00 . A A . 76 GLN HE21 1 1
12 40880 1 1 76 GLN HE22 H -16.356 -12.116 -6.526 1.00 . A A . 76 GLN HE22 1 1
12 40881 1 1 76 GLN HG2 H -17.939 -10.880 -9.894 1.00 . A A . 76 GLN HG2 1 1
12 40882 1 1 76 GLN HG3 H -16.739 -9.858 -9.092 1.00 . A A . 76 GLN HG3 1 1
12 40883 1 1 76 GLN N N -17.001 -7.559 -8.571 1.00 . A A . 76 GLN N 1 1
12 40884 1 1 76 GLN NE2 N -16.433 -11.487 -7.272 1.00 . A A . 76 GLN NE2 1 1
12 40885 1 1 76 GLN O O -18.478 -9.480 -6.071 1.00 . A A . 76 GLN O 1 1
12 40886 1 1 76 GLN OE1 O -18.629 -11.921 -7.447 1.00 . A A . 76 GLN OE1 1 1
12 40887 1 1 77 LYS C C -17.153 -6.448 -3.581 1.00 . A A . 77 LYS C 1 1
12 40888 1 1 77 LYS CA C -17.141 -7.761 -4.357 1.00 . A A . 77 LYS CA 1 1
12 40889 1 1 77 LYS CB C -15.797 -8.467 -4.166 1.00 . A A . 77 LYS CB 1 1
12 40890 1 1 77 LYS CD C -14.639 -10.686 -3.960 1.00 . A A . 77 LYS CD 1 1
12 40891 1 1 77 LYS CE C -14.913 -12.149 -4.275 1.00 . A A . 77 LYS CE 1 1
12 40892 1 1 77 LYS CG C -15.926 -9.915 -3.726 1.00 . A A . 77 LYS CG 1 1
12 40893 1 1 77 LYS H H -17.075 -6.701 -6.188 1.00 . A A . 77 LYS H 1 1
12 40894 1 1 77 LYS HA H -17.928 -8.396 -3.978 1.00 . A A . 77 LYS HA 1 1
12 40895 1 1 77 LYS HB2 H -15.258 -8.442 -5.114 1.00 . A A . 77 LYS HB2 1 1
12 40896 1 1 77 LYS HB3 H -15.228 -7.935 -3.417 1.00 . A A . 77 LYS HB3 1 1
12 40897 1 1 77 LYS HD2 H -14.105 -10.238 -4.799 1.00 . A A . 77 LYS HD2 1 1
12 40898 1 1 77 LYS HD3 H -14.027 -10.626 -3.070 1.00 . A A . 77 LYS HD3 1 1
12 40899 1 1 77 LYS HE2 H -14.659 -12.753 -3.403 1.00 . A A . 77 LYS HE2 1 1
12 40900 1 1 77 LYS HE3 H -15.965 -12.264 -4.495 1.00 . A A . 77 LYS HE3 1 1
12 40901 1 1 77 LYS HG2 H -16.167 -9.942 -2.664 1.00 . A A . 77 LYS HG2 1 1
12 40902 1 1 77 LYS HG3 H -16.722 -10.383 -4.289 1.00 . A A . 77 LYS HG3 1 1
12 40903 1 1 77 LYS HZ1 H -14.354 -13.614 -5.653 1.00 . A A . 77 LYS HZ1 1 1
12 40904 1 1 77 LYS HZ2 H -13.102 -12.559 -5.229 1.00 . A A . 77 LYS HZ2 1 1
12 40905 1 1 77 LYS HZ3 H -14.325 -12.043 -6.276 1.00 . A A . 77 LYS HZ3 1 1
12 40906 1 1 77 LYS N N -17.395 -7.531 -5.774 1.00 . A A . 77 LYS N 1 1
12 40907 1 1 77 LYS NZ N -14.118 -12.624 -5.440 1.00 . A A . 77 LYS NZ 1 1
12 40908 1 1 77 LYS O O -17.415 -5.386 -4.145 1.00 . A A . 77 LYS O 1 1
12 40909 1 1 78 ARG C C -15.605 -5.343 -0.541 1.00 . A A . 78 ARG C 1 1
12 40910 1 1 78 ARG CA C -16.842 -5.346 -1.434 1.00 . A A . 78 ARG CA 1 1
12 40911 1 1 78 ARG CB C -18.105 -5.286 -0.573 1.00 . A A . 78 ARG CB 1 1
12 40912 1 1 78 ARG CD C -18.180 -6.418 1.669 1.00 . A A . 78 ARG CD 1 1
12 40913 1 1 78 ARG CG C -18.396 -6.578 0.173 1.00 . A A . 78 ARG CG 1 1
12 40914 1 1 78 ARG CZ C -20.342 -5.699 2.588 1.00 . A A . 78 ARG CZ 1 1
12 40915 1 1 78 ARG H H -16.664 -7.403 -1.894 1.00 . A A . 78 ARG H 1 1
12 40916 1 1 78 ARG HA H -16.812 -4.476 -2.074 1.00 . A A . 78 ARG HA 1 1
12 40917 1 1 78 ARG HB2 H -17.986 -4.486 0.157 1.00 . A A . 78 ARG HB2 1 1
12 40918 1 1 78 ARG HB3 H -18.949 -5.066 -1.210 1.00 . A A . 78 ARG HB3 1 1
12 40919 1 1 78 ARG HD2 H -17.433 -7.141 1.999 1.00 . A A . 78 ARG HD2 1 1
12 40920 1 1 78 ARG HD3 H -17.816 -5.419 1.862 1.00 . A A . 78 ARG HD3 1 1
12 40921 1 1 78 ARG HE H -19.546 -7.511 2.833 1.00 . A A . 78 ARG HE 1 1
12 40922 1 1 78 ARG HG2 H -19.432 -6.866 -0.006 1.00 . A A . 78 ARG HG2 1 1
12 40923 1 1 78 ARG HG3 H -17.738 -7.351 -0.197 1.00 . A A . 78 ARG HG3 1 1
12 40924 1 1 78 ARG HH11 H -19.364 -4.292 1.518 1.00 . A A . 78 ARG HH11 1 1
12 40925 1 1 78 ARG HH12 H -20.891 -3.798 2.172 1.00 . A A . 78 ARG HH12 1 1
12 40926 1 1 78 ARG HH21 H -21.558 -6.872 3.698 1.00 . A A . 78 ARG HH21 1 1
12 40927 1 1 78 ARG HH22 H -22.138 -5.266 3.412 1.00 . A A . 78 ARG HH22 1 1
12 40928 1 1 78 ARG N N -16.865 -6.529 -2.287 1.00 . A A . 78 ARG N 1 1
12 40929 1 1 78 ARG NE N -19.410 -6.630 2.426 1.00 . A A . 78 ARG NE 1 1
12 40930 1 1 78 ARG NH1 N -20.186 -4.498 2.049 1.00 . A A . 78 ARG NH1 1 1
12 40931 1 1 78 ARG NH2 N -21.437 -5.968 3.291 1.00 . A A . 78 ARG NH2 1 1
12 40932 1 1 78 ARG O O -15.296 -6.339 0.112 1.00 . A A . 78 ARG O 1 1
12 40933 1 1 79 VAL C C -14.030 -4.137 1.781 1.00 . A A . 79 VAL C 1 1
12 40934 1 1 79 VAL CA C -13.697 -4.083 0.294 1.00 . A A . 79 VAL CA 1 1
12 40935 1 1 79 VAL CB C -12.958 -2.766 -0.007 1.00 . A A . 79 VAL CB 1 1
12 40936 1 1 79 VAL CG1 C -11.711 -2.642 0.855 1.00 . A A . 79 VAL CG1 1 1
12 40937 1 1 79 VAL CG2 C -12.606 -2.678 -1.485 1.00 . A A . 79 VAL CG2 1 1
12 40938 1 1 79 VAL H H -15.197 -3.456 -1.061 1.00 . A A . 79 VAL H 1 1
12 40939 1 1 79 VAL HA H -13.037 -4.904 0.052 1.00 . A A . 79 VAL HA 1 1
12 40940 1 1 79 VAL HB H -13.618 -1.944 0.233 1.00 . A A . 79 VAL HB 1 1
12 40941 1 1 79 VAL HG11 H -11.982 -2.250 1.823 1.00 . A A . 79 VAL HG11 1 1
12 40942 1 1 79 VAL HG12 H -11.257 -3.615 0.972 1.00 . A A . 79 VAL HG12 1 1
12 40943 1 1 79 VAL HG13 H -11.010 -1.972 0.378 1.00 . A A . 79 VAL HG13 1 1
12 40944 1 1 79 VAL HG21 H -13.448 -3.007 -2.076 1.00 . A A . 79 VAL HG21 1 1
12 40945 1 1 79 VAL HG22 H -12.366 -1.657 -1.737 1.00 . A A . 79 VAL HG22 1 1
12 40946 1 1 79 VAL HG23 H -11.754 -3.310 -1.690 1.00 . A A . 79 VAL HG23 1 1
12 40947 1 1 79 VAL N N -14.900 -4.215 -0.518 1.00 . A A . 79 VAL N 1 1
12 40948 1 1 79 VAL O O -14.910 -3.422 2.259 1.00 . A A . 79 VAL O 1 1
12 40949 1 1 80 THR C C -12.214 -5.248 4.694 1.00 . A A . 80 THR C 1 1
12 40950 1 1 80 THR CA C -13.537 -5.140 3.944 1.00 . A A . 80 THR CA 1 1
12 40951 1 1 80 THR CB C -14.392 -6.383 4.254 1.00 . A A . 80 THR CB 1 1
12 40952 1 1 80 THR CG2 C -15.827 -6.182 3.791 1.00 . A A . 80 THR CG2 1 1
12 40953 1 1 80 THR H H -12.629 -5.534 2.073 1.00 . A A . 80 THR H 1 1
12 40954 1 1 80 THR HA H -14.068 -4.267 4.292 1.00 . A A . 80 THR HA 1 1
12 40955 1 1 80 THR HB H -14.394 -6.542 5.323 1.00 . A A . 80 THR HB 1 1
12 40956 1 1 80 THR HG1 H -12.892 -7.572 3.784 1.00 . A A . 80 THR HG1 1 1
12 40957 1 1 80 THR HG21 H -16.318 -5.470 4.439 1.00 . A A . 80 THR HG21 1 1
12 40958 1 1 80 THR HG22 H -16.354 -7.124 3.827 1.00 . A A . 80 THR HG22 1 1
12 40959 1 1 80 THR HG23 H -15.829 -5.807 2.778 1.00 . A A . 80 THR HG23 1 1
12 40960 1 1 80 THR N N -13.318 -4.991 2.510 1.00 . A A . 80 THR N 1 1
12 40961 1 1 80 THR O O -12.169 -5.727 5.826 1.00 . A A . 80 THR O 1 1
12 40962 1 1 80 THR OG1 O -13.835 -7.535 3.611 1.00 . A A . 80 THR OG1 1 1
12 40963 1 1 81 ASP C C -8.913 -3.758 4.081 1.00 . A A . 81 ASP C 1 1
12 40964 1 1 81 ASP CA C -9.815 -4.841 4.665 1.00 . A A . 81 ASP CA 1 1
12 40965 1 1 81 ASP CB C -9.180 -6.217 4.458 1.00 . A A . 81 ASP CB 1 1
12 40966 1 1 81 ASP CG C -10.087 -7.346 4.905 1.00 . A A . 81 ASP CG 1 1
12 40967 1 1 81 ASP H H -11.239 -4.426 3.154 1.00 . A A . 81 ASP H 1 1
12 40968 1 1 81 ASP HA H -9.931 -4.663 5.723 1.00 . A A . 81 ASP HA 1 1
12 40969 1 1 81 ASP HB2 H -8.956 -6.344 3.399 1.00 . A A . 81 ASP HB2 1 1
12 40970 1 1 81 ASP HB3 H -8.262 -6.271 5.023 1.00 . A A . 81 ASP HB3 1 1
12 40971 1 1 81 ASP HD2 H -11.404 -8.563 4.418 1.00 . A A . 81 ASP HD2 1 1
12 40972 1 1 81 ASP N N -11.139 -4.797 4.056 1.00 . A A . 81 ASP N 1 1
12 40973 1 1 81 ASP O O -8.792 -3.626 2.863 1.00 . A A . 81 ASP O 1 1
12 40974 1 1 81 ASP OD1 O -10.027 -7.720 6.096 1.00 . A A . 81 ASP OD1 1 1
12 40975 1 1 81 ASP OD2 O -10.859 -7.855 4.066 1.00 . A A . 81 ASP OD2 1 1
12 40976 1 1 82 VAL C C -6.087 -1.933 5.319 1.00 . A A . 82 VAL C 1 1
12 40977 1 1 82 VAL CA C -7.391 -1.912 4.530 1.00 . A A . 82 VAL CA 1 1
12 40978 1 1 82 VAL CB C -8.055 -0.532 4.693 1.00 . A A . 82 VAL CB 1 1
12 40979 1 1 82 VAL CG1 C -7.012 0.573 4.625 1.00 . A A . 82 VAL CG1 1 1
12 40980 1 1 82 VAL CG2 C -9.128 -0.329 3.633 1.00 . A A . 82 VAL CG2 1 1
12 40981 1 1 82 VAL H H -8.420 -3.138 5.916 1.00 . A A . 82 VAL H 1 1
12 40982 1 1 82 VAL HA H -7.170 -2.061 3.483 1.00 . A A . 82 VAL HA 1 1
12 40983 1 1 82 VAL HB H -8.526 -0.493 5.663 1.00 . A A . 82 VAL HB 1 1
12 40984 1 1 82 VAL HG11 H -7.492 1.507 4.369 1.00 . A A . 82 VAL HG11 1 1
12 40985 1 1 82 VAL HG12 H -6.526 0.669 5.585 1.00 . A A . 82 VAL HG12 1 1
12 40986 1 1 82 VAL HG13 H -6.277 0.330 3.872 1.00 . A A . 82 VAL HG13 1 1
12 40987 1 1 82 VAL HG21 H -9.798 0.458 3.945 1.00 . A A . 82 VAL HG21 1 1
12 40988 1 1 82 VAL HG22 H -8.661 -0.057 2.698 1.00 . A A . 82 VAL HG22 1 1
12 40989 1 1 82 VAL HG23 H -9.684 -1.246 3.504 1.00 . A A . 82 VAL HG23 1 1
12 40990 1 1 82 VAL N N -8.283 -2.984 4.958 1.00 . A A . 82 VAL N 1 1
12 40991 1 1 82 VAL O O -6.020 -1.425 6.439 1.00 . A A . 82 VAL O 1 1
12 40992 1 1 83 ILE C C -3.035 -1.263 5.353 1.00 . A A . 83 ILE C 1 1
12 40993 1 1 83 ILE CA C -3.751 -2.609 5.378 1.00 . A A . 83 ILE CA 1 1
12 40994 1 1 83 ILE CB C -2.855 -3.667 4.705 1.00 . A A . 83 ILE CB 1 1
12 40995 1 1 83 ILE CD1 C -2.853 -6.039 3.783 1.00 . A A . 83 ILE CD1 1 1
12 40996 1 1 83 ILE CG1 C -3.605 -4.995 4.578 1.00 . A A . 83 ILE CG1 1 1
12 40997 1 1 83 ILE CG2 C -1.569 -3.852 5.495 1.00 . A A . 83 ILE CG2 1 1
12 40998 1 1 83 ILE H H -5.170 -2.911 3.837 1.00 . A A . 83 ILE H 1 1
12 40999 1 1 83 ILE HA H -3.910 -2.903 6.406 1.00 . A A . 83 ILE HA 1 1
12 41000 1 1 83 ILE HB H -2.597 -3.312 3.719 1.00 . A A . 83 ILE HB 1 1
12 41001 1 1 83 ILE HD11 H -2.342 -6.709 4.460 1.00 . A A . 83 ILE HD11 1 1
12 41002 1 1 83 ILE HD12 H -3.550 -6.603 3.179 1.00 . A A . 83 ILE HD12 1 1
12 41003 1 1 83 ILE HD13 H -2.131 -5.555 3.143 1.00 . A A . 83 ILE HD13 1 1
12 41004 1 1 83 ILE HG12 H -3.783 -5.386 5.580 1.00 . A A . 83 ILE HG12 1 1
12 41005 1 1 83 ILE HG13 H -4.552 -4.820 4.088 1.00 . A A . 83 ILE HG13 1 1
12 41006 1 1 83 ILE HG21 H -1.015 -2.925 5.502 1.00 . A A . 83 ILE HG21 1 1
12 41007 1 1 83 ILE HG22 H -1.807 -4.135 6.509 1.00 . A A . 83 ILE HG22 1 1
12 41008 1 1 83 ILE HG23 H -0.972 -4.625 5.035 1.00 . A A . 83 ILE HG23 1 1
12 41009 1 1 83 ILE N N -5.054 -2.525 4.730 1.00 . A A . 83 ILE N 1 1
12 41010 1 1 83 ILE O O -2.844 -0.671 4.291 1.00 . A A . 83 ILE O 1 1
12 41011 1 1 84 ILE C C -0.489 0.284 7.054 1.00 . A A . 84 ILE C 1 1
12 41012 1 1 84 ILE CA C -1.944 0.487 6.642 1.00 . A A . 84 ILE CA 1 1
12 41013 1 1 84 ILE CB C -2.628 1.416 7.661 1.00 . A A . 84 ILE CB 1 1
12 41014 1 1 84 ILE CD1 C -4.404 2.119 5.980 1.00 . A A . 84 ILE CD1 1 1
12 41015 1 1 84 ILE CG1 C -4.122 1.541 7.348 1.00 . A A . 84 ILE CG1 1 1
12 41016 1 1 84 ILE CG2 C -1.965 2.785 7.661 1.00 . A A . 84 ILE CG2 1 1
12 41017 1 1 84 ILE H H -2.823 -1.307 7.340 1.00 . A A . 84 ILE H 1 1
12 41018 1 1 84 ILE HA H -1.968 0.967 5.674 1.00 . A A . 84 ILE HA 1 1
12 41019 1 1 84 ILE HB H -2.509 0.985 8.644 1.00 . A A . 84 ILE HB 1 1
12 41020 1 1 84 ILE HD11 H -5.254 2.784 6.039 1.00 . A A . 84 ILE HD11 1 1
12 41021 1 1 84 ILE HD12 H -3.541 2.670 5.635 1.00 . A A . 84 ILE HD12 1 1
12 41022 1 1 84 ILE HD13 H -4.622 1.319 5.288 1.00 . A A . 84 ILE HD13 1 1
12 41023 1 1 84 ILE HG12 H -4.569 0.548 7.403 1.00 . A A . 84 ILE HG12 1 1
12 41024 1 1 84 ILE HG13 H -4.583 2.183 8.083 1.00 . A A . 84 ILE HG13 1 1
12 41025 1 1 84 ILE HG21 H -2.723 3.552 7.615 1.00 . A A . 84 ILE HG21 1 1
12 41026 1 1 84 ILE HG22 H -1.387 2.904 8.565 1.00 . A A . 84 ILE HG22 1 1
12 41027 1 1 84 ILE HG23 H -1.315 2.869 6.803 1.00 . A A . 84 ILE HG23 1 1
12 41028 1 1 84 ILE N N -2.641 -0.788 6.530 1.00 . A A . 84 ILE N 1 1
12 41029 1 1 84 ILE O O -0.201 -0.381 8.050 1.00 . A A . 84 ILE O 1 1
12 41030 1 1 85 THR C C 2.293 1.781 7.591 1.00 . A A . 85 THR C 1 1
12 41031 1 1 85 THR CA C 1.851 0.744 6.565 1.00 . A A . 85 THR CA 1 1
12 41032 1 1 85 THR CB C 2.693 0.910 5.287 1.00 . A A . 85 THR CB 1 1
12 41033 1 1 85 THR CG2 C 2.509 -0.282 4.359 1.00 . A A . 85 THR CG2 1 1
12 41034 1 1 85 THR H H 0.134 1.377 5.501 1.00 . A A . 85 THR H 1 1
12 41035 1 1 85 THR HA H 2.030 -0.243 6.965 1.00 . A A . 85 THR HA 1 1
12 41036 1 1 85 THR HB H 3.736 0.971 5.567 1.00 . A A . 85 THR HB 1 1
12 41037 1 1 85 THR HG1 H 2.854 2.211 3.814 1.00 . A A . 85 THR HG1 1 1
12 41038 1 1 85 THR HG21 H 2.386 -1.179 4.946 1.00 . A A . 85 THR HG21 1 1
12 41039 1 1 85 THR HG22 H 3.378 -0.383 3.726 1.00 . A A . 85 THR HG22 1 1
12 41040 1 1 85 THR HG23 H 1.632 -0.129 3.747 1.00 . A A . 85 THR HG23 1 1
12 41041 1 1 85 THR N N 0.426 0.861 6.282 1.00 . A A . 85 THR N 1 1
12 41042 1 1 85 THR O O 2.897 1.444 8.609 1.00 . A A . 85 THR O 1 1
12 41043 1 1 85 THR OG1 O 2.321 2.113 4.607 1.00 . A A . 85 THR OG1 1 1
12 41044 1 1 86 HIS C C 1.194 5.105 8.396 1.00 . A A . 86 HIS C 1 1
12 41045 1 1 86 HIS CA C 2.356 4.133 8.216 1.00 . A A . 86 HIS CA 1 1
12 41046 1 1 86 HIS CB C 3.580 4.877 7.681 1.00 . A A . 86 HIS CB 1 1
12 41047 1 1 86 HIS CD2 C 3.208 6.686 5.860 1.00 . A A . 86 HIS CD2 1 1
12 41048 1 1 86 HIS CE1 C 3.201 5.375 4.102 1.00 . A A . 86 HIS CE1 1 1
12 41049 1 1 86 HIS CG C 3.394 5.418 6.297 1.00 . A A . 86 HIS CG 1 1
12 41050 1 1 86 HIS H H 1.508 3.252 6.488 1.00 . A A . 86 HIS H 1 1
12 41051 1 1 86 HIS HA H 2.599 3.702 9.175 1.00 . A A . 86 HIS HA 1 1
12 41052 1 1 86 HIS HB2 H 3.804 5.705 8.353 1.00 . A A . 86 HIS HB2 1 1
12 41053 1 1 86 HIS HB3 H 4.424 4.202 7.663 1.00 . A A . 86 HIS HB3 1 1
12 41054 1 1 86 HIS HD1 H 3.496 3.648 5.159 1.00 . A A . 86 HIS HD1 1 1
12 41055 1 1 86 HIS HD2 H 3.160 7.575 6.472 1.00 . A A . 86 HIS HD2 1 1
12 41056 1 1 86 HIS HE1 H 3.151 5.024 3.082 1.00 . A A . 86 HIS HE1 1 1
12 41057 1 1 86 HIS HE2 H 2.945 7.425 3.884 1.00 . A A . 86 HIS HE2 1 1
12 41058 1 1 86 HIS N N 1.990 3.046 7.316 1.00 . A A . 86 HIS N 1 1
12 41059 1 1 86 HIS ND1 N 3.384 4.622 5.171 1.00 . A A . 86 HIS ND1 1 1
12 41060 1 1 86 HIS NE2 N 3.091 6.632 4.493 1.00 . A A . 86 HIS NE2 1 1
12 41061 1 1 86 HIS O O 0.205 5.046 7.665 1.00 . A A . 86 HIS O 1 1
12 41062 1 1 87 ALA C C 0.477 8.237 8.799 1.00 . A A . 87 ALA C 1 1
12 41063 1 1 87 ALA CA C 0.282 6.983 9.645 1.00 . A A . 87 ALA CA 1 1
12 41064 1 1 87 ALA CB C 0.269 7.340 11.124 1.00 . A A . 87 ALA CB 1 1
12 41065 1 1 87 ALA H H 2.133 5.996 9.919 1.00 . A A . 87 ALA H 1 1
12 41066 1 1 87 ALA HA H -0.672 6.540 9.399 1.00 . A A . 87 ALA HA 1 1
12 41067 1 1 87 ALA HB1 H 0.985 6.724 11.648 1.00 . A A . 87 ALA HB1 1 1
12 41068 1 1 87 ALA HB2 H 0.531 8.380 11.246 1.00 . A A . 87 ALA HB2 1 1
12 41069 1 1 87 ALA HB3 H -0.717 7.168 11.527 1.00 . A A . 87 ALA HB3 1 1
12 41070 1 1 87 ALA N N 1.321 5.999 9.371 1.00 . A A . 87 ALA N 1 1
12 41071 1 1 87 ALA O O 1.304 9.092 9.118 1.00 . A A . 87 ALA O 1 1
12 41072 1 1 88 HIS C C -1.511 9.698 6.073 1.00 . A A . 88 HIS C 1 1
12 41073 1 1 88 HIS CA C -0.200 9.490 6.823 1.00 . A A . 88 HIS CA 1 1
12 41074 1 1 88 HIS CB C 0.947 9.302 5.829 1.00 . A A . 88 HIS CB 1 1
12 41075 1 1 88 HIS CD2 C 2.432 10.928 7.198 1.00 . A A . 88 HIS CD2 1 1
12 41076 1 1 88 HIS CE1 C 4.312 10.643 6.105 1.00 . A A . 88 HIS CE1 1 1
12 41077 1 1 88 HIS CG C 2.197 10.032 6.212 1.00 . A A . 88 HIS CG 1 1
12 41078 1 1 88 HIS H H -0.929 7.627 7.515 1.00 . A A . 88 HIS H 1 1
12 41079 1 1 88 HIS HA H -0.002 10.363 7.426 1.00 . A A . 88 HIS HA 1 1
12 41080 1 1 88 HIS HB2 H 1.173 8.238 5.757 1.00 . A A . 88 HIS HB2 1 1
12 41081 1 1 88 HIS HB3 H 0.636 9.662 4.859 1.00 . A A . 88 HIS HB3 1 1
12 41082 1 1 88 HIS HD2 H 1.715 11.291 7.921 1.00 . A A . 88 HIS HD2 1 1
12 41083 1 1 88 HIS HE1 H 5.342 10.726 5.795 1.00 . A A . 88 HIS HE1 1 1
12 41084 1 1 88 HIS HE2 H 4.231 11.863 7.749 1.00 . A A . 88 HIS HE2 1 1
12 41085 1 1 88 HIS N N -0.289 8.340 7.717 1.00 . A A . 88 HIS N 1 1
12 41086 1 1 88 HIS ND1 N 3.394 9.876 5.545 1.00 . A A . 88 HIS ND1 1 1
12 41087 1 1 88 HIS NE2 N 3.753 11.293 7.111 1.00 . A A . 88 HIS NE2 1 1
12 41088 1 1 88 HIS O O -2.335 8.788 5.980 1.00 . A A . 88 HIS O 1 1
12 41089 1 1 89 ALA C C -3.111 10.269 3.629 1.00 . A A . 89 ALA C 1 1
12 41090 1 1 89 ALA CA C -2.910 11.228 4.798 1.00 . A A . 89 ALA CA 1 1
12 41091 1 1 89 ALA CB C -2.853 12.665 4.302 1.00 . A A . 89 ALA CB 1 1
12 41092 1 1 89 ALA H H -1.006 11.585 5.650 1.00 . A A . 89 ALA H 1 1
12 41093 1 1 89 ALA HA H -3.750 11.137 5.472 1.00 . A A . 89 ALA HA 1 1
12 41094 1 1 89 ALA HB1 H -2.781 13.334 5.147 1.00 . A A . 89 ALA HB1 1 1
12 41095 1 1 89 ALA HB2 H -1.989 12.792 3.667 1.00 . A A . 89 ALA HB2 1 1
12 41096 1 1 89 ALA HB3 H -3.749 12.888 3.741 1.00 . A A . 89 ALA HB3 1 1
12 41097 1 1 89 ALA N N -1.699 10.901 5.541 1.00 . A A . 89 ALA N 1 1
12 41098 1 1 89 ALA O O -4.240 10.027 3.200 1.00 . A A . 89 ALA O 1 1
12 41099 1 1 90 ASP C C -2.167 7.358 2.491 1.00 . A A . 90 ASP C 1 1
12 41100 1 1 90 ASP CA C -2.067 8.797 1.996 1.00 . A A . 90 ASP CA 1 1
12 41101 1 1 90 ASP CB C -0.832 8.959 1.108 1.00 . A A . 90 ASP CB 1 1
12 41102 1 1 90 ASP CG C 0.327 8.094 1.564 1.00 . A A . 90 ASP CG 1 1
12 41103 1 1 90 ASP H H -1.140 9.962 3.502 1.00 . A A . 90 ASP H 1 1
12 41104 1 1 90 ASP HA H -2.948 9.028 1.416 1.00 . A A . 90 ASP HA 1 1
12 41105 1 1 90 ASP HB2 H -1.095 8.684 0.087 1.00 . A A . 90 ASP HB2 1 1
12 41106 1 1 90 ASP HB3 H -0.517 9.992 1.127 1.00 . A A . 90 ASP HB3 1 1
12 41107 1 1 90 ASP HD2 H 1.588 6.815 1.087 1.00 . A A . 90 ASP HD2 1 1
12 41108 1 1 90 ASP N N -2.010 9.729 3.116 1.00 . A A . 90 ASP N 1 1
12 41109 1 1 90 ASP O O -1.975 6.413 1.725 1.00 . A A . 90 ASP O 1 1
12 41110 1 1 90 ASP OD1 O 0.698 8.178 2.754 1.00 . A A . 90 ASP OD1 1 1
12 41111 1 1 90 ASP OD2 O 0.862 7.333 0.731 1.00 . A A . 90 ASP OD2 1 1
12 41112 1 1 91 ARG C C -3.931 5.726 5.092 1.00 . A A . 91 ARG C 1 1
12 41113 1 1 91 ARG CA C -2.593 5.875 4.373 1.00 . A A . 91 ARG CA 1 1
12 41114 1 1 91 ARG CB C -1.445 5.624 5.353 1.00 . A A . 91 ARG CB 1 1
12 41115 1 1 91 ARG CD C -0.018 4.357 3.718 1.00 . A A . 91 ARG CD 1 1
12 41116 1 1 91 ARG CG C -0.083 5.530 4.683 1.00 . A A . 91 ARG CG 1 1
12 41117 1 1 91 ARG CZ C 0.885 3.951 1.468 1.00 . A A . 91 ARG CZ 1 1
12 41118 1 1 91 ARG H H -2.613 7.991 4.335 1.00 . A A . 91 ARG H 1 1
12 41119 1 1 91 ARG HA H -2.542 5.146 3.578 1.00 . A A . 91 ARG HA 1 1
12 41120 1 1 91 ARG HB2 H -1.420 6.445 6.069 1.00 . A A . 91 ARG HB2 1 1
12 41121 1 1 91 ARG HB3 H -1.630 4.700 5.876 1.00 . A A . 91 ARG HB3 1 1
12 41122 1 1 91 ARG HD2 H 0.709 3.634 4.087 1.00 . A A . 91 ARG HD2 1 1
12 41123 1 1 91 ARG HD3 H -0.991 3.892 3.671 1.00 . A A . 91 ARG HD3 1 1
12 41124 1 1 91 ARG HE H 0.246 5.717 2.137 1.00 . A A . 91 ARG HE 1 1
12 41125 1 1 91 ARG HG2 H 0.106 6.452 4.134 1.00 . A A . 91 ARG HG2 1 1
12 41126 1 1 91 ARG HG3 H 0.672 5.402 5.443 1.00 . A A . 91 ARG HG3 1 1
12 41127 1 1 91 ARG HH11 H 0.819 2.324 2.663 1.00 . A A . 91 ARG HH11 1 1
12 41128 1 1 91 ARG HH12 H 1.454 2.051 1.075 1.00 . A A . 91 ARG HH12 1 1
12 41129 1 1 91 ARG HH21 H 1.079 5.372 0.042 1.00 . A A . 91 ARG HH21 1 1
12 41130 1 1 91 ARG HH22 H 1.602 3.786 -0.415 1.00 . A A . 91 ARG HH22 1 1
12 41131 1 1 91 ARG N N -2.470 7.199 3.776 1.00 . A A . 91 ARG N 1 1
12 41132 1 1 91 ARG NE N 0.372 4.776 2.374 1.00 . A A . 91 ARG NE 1 1
12 41133 1 1 91 ARG NH1 N 1.068 2.670 1.759 1.00 . A A . 91 ARG NH1 1 1
12 41134 1 1 91 ARG NH2 N 1.216 4.406 0.266 1.00 . A A . 91 ARG NH2 1 1
12 41135 1 1 91 ARG O O -4.664 4.763 4.866 1.00 . A A . 91 ARG O 1 1
12 41136 1 1 92 ILE C C -6.350 7.877 6.386 1.00 . A A . 92 ILE C 1 1
12 41137 1 1 92 ILE CA C -5.490 6.660 6.710 1.00 . A A . 92 ILE CA 1 1
12 41138 1 1 92 ILE CB C -5.233 6.615 8.228 1.00 . A A . 92 ILE CB 1 1
12 41139 1 1 92 ILE CD1 C -3.170 8.054 8.623 1.00 . A A . 92 ILE CD1 1 1
12 41140 1 1 92 ILE CG1 C -4.677 7.956 8.712 1.00 . A A . 92 ILE CG1 1 1
12 41141 1 1 92 ILE CG2 C -4.275 5.484 8.570 1.00 . A A . 92 ILE CG2 1 1
12 41142 1 1 92 ILE H H -3.616 7.426 6.095 1.00 . A A . 92 ILE H 1 1
12 41143 1 1 92 ILE HA H -6.029 5.766 6.430 1.00 . A A . 92 ILE HA 1 1
12 41144 1 1 92 ILE HB H -6.172 6.423 8.724 1.00 . A A . 92 ILE HB 1 1
12 41145 1 1 92 ILE HD11 H -2.732 7.710 9.549 1.00 . A A . 92 ILE HD11 1 1
12 41146 1 1 92 ILE HD12 H -2.817 7.438 7.808 1.00 . A A . 92 ILE HD12 1 1
12 41147 1 1 92 ILE HD13 H -2.885 9.080 8.450 1.00 . A A . 92 ILE HD13 1 1
12 41148 1 1 92 ILE HG12 H -5.111 8.748 8.102 1.00 . A A . 92 ILE HG12 1 1
12 41149 1 1 92 ILE HG13 H -4.959 8.102 9.745 1.00 . A A . 92 ILE HG13 1 1
12 41150 1 1 92 ILE HG21 H -4.768 4.536 8.412 1.00 . A A . 92 ILE HG21 1 1
12 41151 1 1 92 ILE HG22 H -3.404 5.547 7.936 1.00 . A A . 92 ILE HG22 1 1
12 41152 1 1 92 ILE HG23 H -3.976 5.566 9.604 1.00 . A A . 92 ILE HG23 1 1
12 41153 1 1 92 ILE N N -4.241 6.684 5.959 1.00 . A A . 92 ILE N 1 1
12 41154 1 1 92 ILE O O -7.299 8.188 7.105 1.00 . A A . 92 ILE O 1 1
12 41155 1 1 93 GLY C C -8.256 9.473 4.829 1.00 . A A . 93 GLY C 1 1
12 41156 1 1 93 GLY CA C -6.764 9.736 4.897 1.00 . A A . 93 GLY CA 1 1
12 41157 1 1 93 GLY H H -5.246 8.267 4.763 1.00 . A A . 93 GLY H 1 1
12 41158 1 1 93 GLY HA2 H -6.581 10.527 5.608 1.00 . A A . 93 GLY HA2 1 1
12 41159 1 1 93 GLY HA3 H -6.422 10.053 3.923 1.00 . A A . 93 GLY HA3 1 1
12 41160 1 1 93 GLY N N -6.012 8.561 5.298 1.00 . A A . 93 GLY N 1 1
12 41161 1 1 93 GLY O O -9.062 10.356 5.117 1.00 . A A . 93 GLY O 1 1
12 41162 1 1 94 GLY C C -10.486 7.016 5.486 1.00 . A A . 94 GLY C 1 1
12 41163 1 1 94 GLY CA C -10.028 7.901 4.343 1.00 . A A . 94 GLY CA 1 1
12 41164 1 1 94 GLY H H -7.937 7.591 4.225 1.00 . A A . 94 GLY H 1 1
12 41165 1 1 94 GLY HA2 H -10.617 8.806 4.344 1.00 . A A . 94 GLY HA2 1 1
12 41166 1 1 94 GLY HA3 H -10.190 7.379 3.412 1.00 . A A . 94 GLY HA3 1 1
12 41167 1 1 94 GLY N N -8.624 8.255 4.444 1.00 . A A . 94 GLY N 1 1
12 41168 1 1 94 GLY O O -11.528 6.365 5.396 1.00 . A A . 94 GLY O 1 1
12 41169 1 1 95 ILE C C -11.505 6.338 8.107 1.00 . A A . 95 ILE C 1 1
12 41170 1 1 95 ILE CA C -10.038 6.178 7.724 1.00 . A A . 95 ILE CA 1 1
12 41171 1 1 95 ILE CB C -9.161 6.546 8.937 1.00 . A A . 95 ILE CB 1 1
12 41172 1 1 95 ILE CD1 C -8.080 5.398 10.934 1.00 . A A . 95 ILE CD1 1 1
12 41173 1 1 95 ILE CG1 C -9.287 5.480 10.027 1.00 . A A . 95 ILE CG1 1 1
12 41174 1 1 95 ILE CG2 C -9.551 7.913 9.477 1.00 . A A . 95 ILE CG2 1 1
12 41175 1 1 95 ILE H H -8.890 7.532 6.573 1.00 . A A . 95 ILE H 1 1
12 41176 1 1 95 ILE HA H -9.853 5.144 7.472 1.00 . A A . 95 ILE HA 1 1
12 41177 1 1 95 ILE HB H -8.134 6.594 8.608 1.00 . A A . 95 ILE HB 1 1
12 41178 1 1 95 ILE HD11 H -7.658 4.404 10.883 1.00 . A A . 95 ILE HD11 1 1
12 41179 1 1 95 ILE HD12 H -7.341 6.118 10.617 1.00 . A A . 95 ILE HD12 1 1
12 41180 1 1 95 ILE HD13 H -8.377 5.609 11.950 1.00 . A A . 95 ILE HD13 1 1
12 41181 1 1 95 ILE HG12 H -10.161 5.712 10.636 1.00 . A A . 95 ILE HG12 1 1
12 41182 1 1 95 ILE HG13 H -9.420 4.514 9.562 1.00 . A A . 95 ILE HG13 1 1
12 41183 1 1 95 ILE HG21 H -9.936 8.522 8.672 1.00 . A A . 95 ILE HG21 1 1
12 41184 1 1 95 ILE HG22 H -10.310 7.797 10.235 1.00 . A A . 95 ILE HG22 1 1
12 41185 1 1 95 ILE HG23 H -8.683 8.391 9.906 1.00 . A A . 95 ILE HG23 1 1
12 41186 1 1 95 ILE N N -9.706 6.991 6.562 1.00 . A A . 95 ILE N 1 1
12 41187 1 1 95 ILE O O -12.132 5.408 8.617 1.00 . A A . 95 ILE O 1 1
12 41188 1 1 96 LYS C C -14.380 6.929 7.340 1.00 . A A . 96 LYS C 1 1
12 41189 1 1 96 LYS CA C -13.447 7.805 8.169 1.00 . A A . 96 LYS CA 1 1
12 41190 1 1 96 LYS CB C -13.759 9.282 7.917 1.00 . A A . 96 LYS CB 1 1
12 41191 1 1 96 LYS CD C -14.198 11.300 9.347 1.00 . A A . 96 LYS CD 1 1
12 41192 1 1 96 LYS CE C -13.331 11.282 10.597 1.00 . A A . 96 LYS CE 1 1
12 41193 1 1 96 LYS CG C -14.660 9.902 8.970 1.00 . A A . 96 LYS CG 1 1
12 41194 1 1 96 LYS H H -11.501 8.225 7.447 1.00 . A A . 96 LYS H 1 1
12 41195 1 1 96 LYS HA H -13.602 7.587 9.215 1.00 . A A . 96 LYS HA 1 1
12 41196 1 1 96 LYS HB2 H -12.819 9.834 7.901 1.00 . A A . 96 LYS HB2 1 1
12 41197 1 1 96 LYS HB3 H -14.246 9.376 6.956 1.00 . A A . 96 LYS HB3 1 1
12 41198 1 1 96 LYS HD2 H -13.621 11.717 8.522 1.00 . A A . 96 LYS HD2 1 1
12 41199 1 1 96 LYS HD3 H -15.065 11.919 9.530 1.00 . A A . 96 LYS HD3 1 1
12 41200 1 1 96 LYS HE2 H -13.905 10.857 11.421 1.00 . A A . 96 LYS HE2 1 1
12 41201 1 1 96 LYS HE3 H -12.465 10.664 10.410 1.00 . A A . 96 LYS HE3 1 1
12 41202 1 1 96 LYS HG2 H -15.676 9.959 8.579 1.00 . A A . 96 LYS HG2 1 1
12 41203 1 1 96 LYS HG3 H -14.649 9.278 9.853 1.00 . A A . 96 LYS HG3 1 1
12 41204 1 1 96 LYS HZ1 H -12.074 12.936 10.386 1.00 . A A . 96 LYS HZ1 1 1
12 41205 1 1 96 LYS HZ2 H -12.584 12.662 11.976 1.00 . A A . 96 LYS HZ2 1 1
12 41206 1 1 96 LYS HZ3 H -13.652 13.330 10.848 1.00 . A A . 96 LYS HZ3 1 1
12 41207 1 1 96 LYS N N -12.051 7.523 7.855 1.00 . A A . 96 LYS N 1 1
12 41208 1 1 96 LYS NZ N -12.878 12.648 10.977 1.00 . A A . 96 LYS NZ 1 1
12 41209 1 1 96 LYS O O -15.225 6.216 7.881 1.00 . A A . 96 LYS O 1 1
12 41210 1 1 97 THR C C -14.906 4.705 5.402 1.00 . A A . 97 THR C 1 1
12 41211 1 1 97 THR CA C -15.047 6.197 5.117 1.00 . A A . 97 THR CA 1 1
12 41212 1 1 97 THR CB C -14.681 6.463 3.644 1.00 . A A . 97 THR CB 1 1
12 41213 1 1 97 THR CG2 C -15.589 5.677 2.710 1.00 . A A . 97 THR CG2 1 1
12 41214 1 1 97 THR H H -13.529 7.572 5.648 1.00 . A A . 97 THR H 1 1
12 41215 1 1 97 THR HA H -16.076 6.486 5.268 1.00 . A A . 97 THR HA 1 1
12 41216 1 1 97 THR HB H -13.660 6.147 3.480 1.00 . A A . 97 THR HB 1 1
12 41217 1 1 97 THR HG1 H -14.861 7.989 2.409 1.00 . A A . 97 THR HG1 1 1
12 41218 1 1 97 THR HG21 H -16.121 6.361 2.067 1.00 . A A . 97 THR HG21 1 1
12 41219 1 1 97 THR HG22 H -16.298 5.106 3.293 1.00 . A A . 97 THR HG22 1 1
12 41220 1 1 97 THR HG23 H -14.993 5.007 2.109 1.00 . A A . 97 THR HG23 1 1
12 41221 1 1 97 THR N N -14.220 6.985 6.021 1.00 . A A . 97 THR N 1 1
12 41222 1 1 97 THR O O -15.891 3.965 5.395 1.00 . A A . 97 THR O 1 1
12 41223 1 1 97 THR OG1 O -14.789 7.861 3.358 1.00 . A A . 97 THR OG1 1 1
12 41224 1 1 98 LEU C C -14.244 2.381 7.120 1.00 . A A . 98 LEU C 1 1
12 41225 1 1 98 LEU CA C -13.406 2.865 5.942 1.00 . A A . 98 LEU CA 1 1
12 41226 1 1 98 LEU CB C -11.920 2.663 6.241 1.00 . A A . 98 LEU CB 1 1
12 41227 1 1 98 LEU CD1 C -9.535 2.661 5.469 1.00 . A A . 98 LEU CD1 1 1
12 41228 1 1 98 LEU CD2 C -11.389 2.631 3.791 1.00 . A A . 98 LEU CD2 1 1
12 41229 1 1 98 LEU CG C -10.947 3.131 5.159 1.00 . A A . 98 LEU CG 1 1
12 41230 1 1 98 LEU H H -12.932 4.906 5.645 1.00 . A A . 98 LEU H 1 1
12 41231 1 1 98 LEU HA H -13.671 2.291 5.067 1.00 . A A . 98 LEU HA 1 1
12 41232 1 1 98 LEU HB2 H -11.687 3.208 7.156 1.00 . A A . 98 LEU HB2 1 1
12 41233 1 1 98 LEU HB3 H -11.756 1.606 6.399 1.00 . A A . 98 LEU HB3 1 1
12 41234 1 1 98 LEU HD11 H -8.881 2.917 4.649 1.00 . A A . 98 LEU HD11 1 1
12 41235 1 1 98 LEU HD12 H -9.535 1.589 5.608 1.00 . A A . 98 LEU HD12 1 1
12 41236 1 1 98 LEU HD13 H -9.186 3.141 6.372 1.00 . A A . 98 LEU HD13 1 1
12 41237 1 1 98 LEU HD21 H -10.541 2.612 3.124 1.00 . A A . 98 LEU HD21 1 1
12 41238 1 1 98 LEU HD22 H -12.145 3.291 3.394 1.00 . A A . 98 LEU HD22 1 1
12 41239 1 1 98 LEU HD23 H -11.796 1.634 3.887 1.00 . A A . 98 LEU HD23 1 1
12 41240 1 1 98 LEU HG H -10.939 4.212 5.134 1.00 . A A . 98 LEU HG 1 1
12 41241 1 1 98 LEU N N -13.676 4.269 5.653 1.00 . A A . 98 LEU N 1 1
12 41242 1 1 98 LEU O O -14.605 1.206 7.198 1.00 . A A . 98 LEU O 1 1
12 41243 1 1 99 LYS C C -16.798 3.417 9.029 1.00 . A A . 99 LYS C 1 1
12 41244 1 1 99 LYS CA C -15.352 2.961 9.208 1.00 . A A . 99 LYS CA 1 1
12 41245 1 1 99 LYS CB C -14.754 3.610 10.459 1.00 . A A . 99 LYS CB 1 1
12 41246 1 1 99 LYS CD C -13.057 2.449 11.902 1.00 . A A . 99 LYS CD 1 1
12 41247 1 1 99 LYS CE C -13.498 1.010 11.683 1.00 . A A . 99 LYS CE 1 1
12 41248 1 1 99 LYS CG C -13.282 3.296 10.661 1.00 . A A . 99 LYS CG 1 1
12 41249 1 1 99 LYS H H -14.237 4.214 7.917 1.00 . A A . 99 LYS H 1 1
12 41250 1 1 99 LYS HA H -15.338 1.889 9.327 1.00 . A A . 99 LYS HA 1 1
12 41251 1 1 99 LYS HB2 H -14.866 4.691 10.372 1.00 . A A . 99 LYS HB2 1 1
12 41252 1 1 99 LYS HB3 H -15.297 3.261 11.325 1.00 . A A . 99 LYS HB3 1 1
12 41253 1 1 99 LYS HD2 H -11.996 2.460 12.151 1.00 . A A . 99 LYS HD2 1 1
12 41254 1 1 99 LYS HD3 H -13.624 2.869 12.721 1.00 . A A . 99 LYS HD3 1 1
12 41255 1 1 99 LYS HE2 H -14.516 0.891 12.055 1.00 . A A . 99 LYS HE2 1 1
12 41256 1 1 99 LYS HE3 H -13.480 0.800 10.623 1.00 . A A . 99 LYS HE3 1 1
12 41257 1 1 99 LYS HG2 H -12.913 2.753 9.791 1.00 . A A . 99 LYS HG2 1 1
12 41258 1 1 99 LYS HG3 H -12.736 4.224 10.765 1.00 . A A . 99 LYS HG3 1 1
12 41259 1 1 99 LYS HZ1 H -12.570 -0.852 11.861 1.00 . A A . 99 LYS HZ1 1 1
12 41260 1 1 99 LYS HZ2 H -12.974 -0.144 13.343 1.00 . A A . 99 LYS HZ2 1 1
12 41261 1 1 99 LYS HZ3 H -11.650 0.433 12.463 1.00 . A A . 99 LYS HZ3 1 1
12 41262 1 1 99 LYS N N -14.554 3.294 8.035 1.00 . A A . 99 LYS N 1 1
12 41263 1 1 99 LYS NZ N -12.611 0.044 12.386 1.00 . A A . 99 LYS NZ 1 1
12 41264 1 1 99 LYS O O -17.512 3.643 10.005 1.00 . A A . 99 LYS O 1 1
12 41265 1 1 100 GLU C C -19.341 2.882 6.727 1.00 . A A . 100 GLU C 1 1
12 41266 1 1 100 GLU CA C -18.581 3.976 7.470 1.00 . A A . 100 GLU CA 1 1
12 41267 1 1 100 GLU CB C -18.561 5.257 6.634 1.00 . A A . 100 GLU CB 1 1
12 41268 1 1 100 GLU CD C -19.302 7.397 7.750 1.00 . A A . 100 GLU CD 1 1
12 41269 1 1 100 GLU CG C -18.135 6.488 7.415 1.00 . A A . 100 GLU CG 1 1
12 41270 1 1 100 GLU H H -16.604 3.353 7.039 1.00 . A A . 100 GLU H 1 1
12 41271 1 1 100 GLU HA H -19.084 4.176 8.404 1.00 . A A . 100 GLU HA 1 1
12 41272 1 1 100 GLU HB2 H -17.864 5.116 5.808 1.00 . A A . 100 GLU HB2 1 1
12 41273 1 1 100 GLU HB3 H -19.552 5.430 6.239 1.00 . A A . 100 GLU HB3 1 1
12 41274 1 1 100 GLU HE2 H -20.831 8.253 7.129 1.00 . A A . 100 GLU HE2 1 1
12 41275 1 1 100 GLU HG2 H -17.662 6.168 8.343 1.00 . A A . 100 GLU HG2 1 1
12 41276 1 1 100 GLU HG3 H -17.422 7.045 6.826 1.00 . A A . 100 GLU HG3 1 1
12 41277 1 1 100 GLU N N -17.220 3.548 7.775 1.00 . A A . 100 GLU N 1 1
12 41278 1 1 100 GLU O O -20.569 2.811 6.791 1.00 . A A . 100 GLU O 1 1
12 41279 1 1 100 GLU OE1 O -19.397 7.833 8.917 1.00 . A A . 100 GLU OE1 1 1
12 41280 1 1 100 GLU OE2 O -20.119 7.674 6.847 1.00 . A A . 100 GLU OE2 1 1
12 41281 1 1 101 ARG C C -19.004 -0.395 5.978 1.00 . A A . 101 ARG C 1 1
12 41282 1 1 101 ARG CA C -19.207 0.940 5.265 1.00 . A A . 101 ARG CA 1 1
12 41283 1 1 101 ARG CB C -18.610 0.876 3.859 1.00 . A A . 101 ARG CB 1 1
12 41284 1 1 101 ARG CD C -18.035 2.095 1.737 1.00 . A A . 101 ARG CD 1 1
12 41285 1 1 101 ARG CG C -18.527 2.229 3.170 1.00 . A A . 101 ARG CG 1 1
12 41286 1 1 101 ARG CZ C -18.827 2.612 -0.532 1.00 . A A . 101 ARG CZ 1 1
12 41287 1 1 101 ARG H H -17.629 2.137 6.011 1.00 . A A . 101 ARG H 1 1
12 41288 1 1 101 ARG HA H -20.266 1.136 5.190 1.00 . A A . 101 ARG HA 1 1
12 41289 1 1 101 ARG HB2 H -17.604 0.464 3.932 1.00 . A A . 101 ARG HB2 1 1
12 41290 1 1 101 ARG HB3 H -19.220 0.224 3.252 1.00 . A A . 101 ARG HB3 1 1
12 41291 1 1 101 ARG HD2 H -17.164 2.735 1.601 1.00 . A A . 101 ARG HD2 1 1
12 41292 1 1 101 ARG HD3 H -17.752 1.067 1.563 1.00 . A A . 101 ARG HD3 1 1
12 41293 1 1 101 ARG HE H -19.964 2.641 1.107 1.00 . A A . 101 ARG HE 1 1
12 41294 1 1 101 ARG HG2 H -19.517 2.684 3.163 1.00 . A A . 101 ARG HG2 1 1
12 41295 1 1 101 ARG HG3 H -17.844 2.860 3.719 1.00 . A A . 101 ARG HG3 1 1
12 41296 1 1 101 ARG HH11 H -16.869 2.130 -0.403 1.00 . A A . 101 ARG HH11 1 1
12 41297 1 1 101 ARG HH12 H -17.441 2.497 -1.998 1.00 . A A . 101 ARG HH12 1 1
12 41298 1 1 101 ARG HH21 H -20.729 3.125 -0.988 1.00 . A A . 101 ARG HH21 1 1
12 41299 1 1 101 ARG HH22 H -19.635 3.063 -2.329 1.00 . A A . 101 ARG HH22 1 1
12 41300 1 1 101 ARG N N -18.603 2.030 6.023 1.00 . A A . 101 ARG N 1 1
12 41301 1 1 101 ARG NE N -19.059 2.476 0.768 1.00 . A A . 101 ARG NE 1 1
12 41302 1 1 101 ARG NH1 N -17.612 2.395 -1.018 1.00 . A A . 101 ARG NH1 1 1
12 41303 1 1 101 ARG NH2 N -19.811 2.961 -1.350 1.00 . A A . 101 ARG NH2 1 1
12 41304 1 1 101 ARG O O -19.745 -1.350 5.751 1.00 . A A . 101 ARG O 1 1
12 41305 1 1 102 GLY C C -16.305 -2.186 7.322 1.00 . A A . 102 GLY C 1 1
12 41306 1 1 102 GLY CA C -17.710 -1.673 7.571 1.00 . A A . 102 GLY CA 1 1
12 41307 1 1 102 GLY H H -17.435 0.342 6.980 1.00 . A A . 102 GLY H 1 1
12 41308 1 1 102 GLY HA2 H -17.831 -1.484 8.626 1.00 . A A . 102 GLY HA2 1 1
12 41309 1 1 102 GLY HA3 H -18.416 -2.432 7.268 1.00 . A A . 102 GLY HA3 1 1
12 41310 1 1 102 GLY N N -17.993 -0.452 6.840 1.00 . A A . 102 GLY N 1 1
12 41311 1 1 102 GLY O O -15.989 -3.331 7.644 1.00 . A A . 102 GLY O 1 1
12 41312 1 1 103 ILE C C -13.199 -1.561 7.685 1.00 . A A . 103 ILE C 1 1
12 41313 1 1 103 ILE CA C -14.083 -1.711 6.452 1.00 . A A . 103 ILE CA 1 1
12 41314 1 1 103 ILE CB C -13.500 -0.860 5.308 1.00 . A A . 103 ILE CB 1 1
12 41315 1 1 103 ILE CD1 C -14.089 0.250 3.095 1.00 . A A . 103 ILE CD1 1 1
12 41316 1 1 103 ILE CG1 C -14.524 -0.708 4.182 1.00 . A A . 103 ILE CG1 1 1
12 41317 1 1 103 ILE CG2 C -12.216 -1.486 4.784 1.00 . A A . 103 ILE CG2 1 1
12 41318 1 1 103 ILE H H -15.772 -0.438 6.511 1.00 . A A . 103 ILE H 1 1
12 41319 1 1 103 ILE HA H -14.078 -2.747 6.142 1.00 . A A . 103 ILE HA 1 1
12 41320 1 1 103 ILE HB H -13.260 0.116 5.702 1.00 . A A . 103 ILE HB 1 1
12 41321 1 1 103 ILE HD11 H -14.471 1.237 3.311 1.00 . A A . 103 ILE HD11 1 1
12 41322 1 1 103 ILE HD12 H -13.010 0.284 3.055 1.00 . A A . 103 ILE HD12 1 1
12 41323 1 1 103 ILE HD13 H -14.475 -0.085 2.144 1.00 . A A . 103 ILE HD13 1 1
12 41324 1 1 103 ILE HG12 H -14.689 -1.688 3.734 1.00 . A A . 103 ILE HG12 1 1
12 41325 1 1 103 ILE HG13 H -15.452 -0.342 4.596 1.00 . A A . 103 ILE HG13 1 1
12 41326 1 1 103 ILE HG21 H -12.179 -2.526 5.072 1.00 . A A . 103 ILE HG21 1 1
12 41327 1 1 103 ILE HG22 H -12.193 -1.410 3.708 1.00 . A A . 103 ILE HG22 1 1
12 41328 1 1 103 ILE HG23 H -11.366 -0.967 5.200 1.00 . A A . 103 ILE HG23 1 1
12 41329 1 1 103 ILE N N -15.461 -1.337 6.744 1.00 . A A . 103 ILE N 1 1
12 41330 1 1 103 ILE O O -13.506 -0.787 8.593 1.00 . A A . 103 ILE O 1 1
12 41331 1 1 104 LYS C C -9.778 -1.829 8.364 1.00 . A A . 104 LYS C 1 1
12 41332 1 1 104 LYS CA C -11.166 -2.254 8.831 1.00 . A A . 104 LYS CA 1 1
12 41333 1 1 104 LYS CB C -11.089 -3.618 9.519 1.00 . A A . 104 LYS CB 1 1
12 41334 1 1 104 LYS CD C -11.041 -6.118 9.278 1.00 . A A . 104 LYS CD 1 1
12 41335 1 1 104 LYS CE C -12.450 -6.468 9.732 1.00 . A A . 104 LYS CE 1 1
12 41336 1 1 104 LYS CG C -11.006 -4.785 8.550 1.00 . A A . 104 LYS CG 1 1
12 41337 1 1 104 LYS H H -11.908 -2.903 6.957 1.00 . A A . 104 LYS H 1 1
12 41338 1 1 104 LYS HA H -11.535 -1.524 9.536 1.00 . A A . 104 LYS HA 1 1
12 41339 1 1 104 LYS HB2 H -10.202 -3.633 10.153 1.00 . A A . 104 LYS HB2 1 1
12 41340 1 1 104 LYS HB3 H -11.969 -3.749 10.132 1.00 . A A . 104 LYS HB3 1 1
12 41341 1 1 104 LYS HD2 H -10.681 -6.898 8.607 1.00 . A A . 104 LYS HD2 1 1
12 41342 1 1 104 LYS HD3 H -10.397 -6.063 10.143 1.00 . A A . 104 LYS HD3 1 1
12 41343 1 1 104 LYS HE2 H -13.032 -5.550 9.822 1.00 . A A . 104 LYS HE2 1 1
12 41344 1 1 104 LYS HE3 H -12.906 -7.107 8.991 1.00 . A A . 104 LYS HE3 1 1
12 41345 1 1 104 LYS HG2 H -11.850 -4.735 7.862 1.00 . A A . 104 LYS HG2 1 1
12 41346 1 1 104 LYS HG3 H -10.082 -4.714 7.994 1.00 . A A . 104 LYS HG3 1 1
12 41347 1 1 104 LYS HZ1 H -12.191 -6.511 11.804 1.00 . A A . 104 LYS HZ1 1 1
12 41348 1 1 104 LYS HZ2 H -11.767 -7.954 11.031 1.00 . A A . 104 LYS HZ2 1 1
12 41349 1 1 104 LYS HZ3 H -13.397 -7.555 11.243 1.00 . A A . 104 LYS HZ3 1 1
12 41350 1 1 104 LYS N N -12.099 -2.305 7.711 1.00 . A A . 104 LYS N 1 1
12 41351 1 1 104 LYS NZ N -12.451 -7.171 11.045 1.00 . A A . 104 LYS NZ 1 1
12 41352 1 1 104 LYS O O -9.162 -2.494 7.531 1.00 . A A . 104 LYS O 1 1
12 41353 1 1 105 ALA C C -6.883 -0.859 9.392 1.00 . A A . 105 ALA C 1 1
12 41354 1 1 105 ALA CA C -7.973 -0.207 8.548 1.00 . A A . 105 ALA CA 1 1
12 41355 1 1 105 ALA CB C -7.933 1.305 8.707 1.00 . A A . 105 ALA CB 1 1
12 41356 1 1 105 ALA H H -9.828 -0.232 9.565 1.00 . A A . 105 ALA H 1 1
12 41357 1 1 105 ALA HA H -7.797 -0.440 7.508 1.00 . A A . 105 ALA HA 1 1
12 41358 1 1 105 ALA HB1 H -8.920 1.710 8.539 1.00 . A A . 105 ALA HB1 1 1
12 41359 1 1 105 ALA HB2 H -7.606 1.553 9.706 1.00 . A A . 105 ALA HB2 1 1
12 41360 1 1 105 ALA HB3 H -7.243 1.724 7.989 1.00 . A A . 105 ALA HB3 1 1
12 41361 1 1 105 ALA N N -9.289 -0.718 8.907 1.00 . A A . 105 ALA N 1 1
12 41362 1 1 105 ALA O O -6.419 -0.284 10.377 1.00 . A A . 105 ALA O 1 1
12 41363 1 1 106 HIS C C -4.172 -1.955 9.846 1.00 . A A . 106 HIS C 1 1
12 41364 1 1 106 HIS CA C -5.441 -2.794 9.721 1.00 . A A . 106 HIS CA 1 1
12 41365 1 1 106 HIS CB C -5.129 -4.112 9.011 1.00 . A A . 106 HIS CB 1 1
12 41366 1 1 106 HIS CD2 C -7.218 -5.202 7.929 1.00 . A A . 106 HIS CD2 1 1
12 41367 1 1 106 HIS CE1 C -7.726 -6.595 9.545 1.00 . A A . 106 HIS CE1 1 1
12 41368 1 1 106 HIS CG C -6.305 -5.033 8.913 1.00 . A A . 106 HIS CG 1 1
12 41369 1 1 106 HIS H H -6.886 -2.469 8.207 1.00 . A A . 106 HIS H 1 1
12 41370 1 1 106 HIS HA H -5.814 -3.008 10.711 1.00 . A A . 106 HIS HA 1 1
12 41371 1 1 106 HIS HB2 H -4.777 -3.888 8.004 1.00 . A A . 106 HIS HB2 1 1
12 41372 1 1 106 HIS HB3 H -4.346 -4.625 9.550 1.00 . A A . 106 HIS HB3 1 1
12 41373 1 1 106 HIS HD1 H -6.179 -6.037 10.762 1.00 . A A . 106 HIS HD1 1 1
12 41374 1 1 106 HIS HD2 H -7.255 -4.669 6.989 1.00 . A A . 106 HIS HD2 1 1
12 41375 1 1 106 HIS HE1 H -8.222 -7.357 10.126 1.00 . A A . 106 HIS HE1 1 1
12 41376 1 1 106 HIS HE2 H -8.805 -6.573 7.805 1.00 . A A . 106 HIS HE2 1 1
12 41377 1 1 106 HIS N N -6.478 -2.063 9.001 1.00 . A A . 106 HIS N 1 1
12 41378 1 1 106 HIS ND1 N -6.651 -5.919 9.912 1.00 . A A . 106 HIS ND1 1 1
12 41379 1 1 106 HIS NE2 N -8.090 -6.178 8.346 1.00 . A A . 106 HIS NE2 1 1
12 41380 1 1 106 HIS O O -3.853 -1.161 8.962 1.00 . A A . 106 HIS O 1 1
12 41381 1 1 107 SER C C -1.608 -1.785 12.532 1.00 . A A . 107 SER C 1 1
12 41382 1 1 107 SER CA C -2.223 -1.395 11.191 1.00 . A A . 107 SER CA 1 1
12 41383 1 1 107 SER CB C -2.497 0.110 11.161 1.00 . A A . 107 SER CB 1 1
12 41384 1 1 107 SER H H -3.762 -2.786 11.618 1.00 . A A . 107 SER H 1 1
12 41385 1 1 107 SER HA H -1.527 -1.641 10.404 1.00 . A A . 107 SER HA 1 1
12 41386 1 1 107 SER HB2 H -1.811 0.582 10.457 1.00 . A A . 107 SER HB2 1 1
12 41387 1 1 107 SER HB3 H -3.515 0.282 10.844 1.00 . A A . 107 SER HB3 1 1
12 41388 1 1 107 SER HG H -1.975 1.581 12.347 1.00 . A A . 107 SER HG 1 1
12 41389 1 1 107 SER N N -3.455 -2.138 10.949 1.00 . A A . 107 SER N 1 1
12 41390 1 1 107 SER O O -2.279 -2.353 13.395 1.00 . A A . 107 SER O 1 1
12 41391 1 1 107 SER OG O -2.314 0.687 12.442 1.00 . A A . 107 SER OG 1 1
12 41392 1 1 108 THR C C 0.184 -0.703 14.978 1.00 . A A . 108 THR C 1 1
12 41393 1 1 108 THR CA C 0.381 -1.795 13.934 1.00 . A A . 108 THR CA 1 1
12 41394 1 1 108 THR CB C 1.890 -1.982 13.683 1.00 . A A . 108 THR CB 1 1
12 41395 1 1 108 THR CG2 C 2.131 -2.902 12.497 1.00 . A A . 108 THR CG2 1 1
12 41396 1 1 108 THR H H 0.155 -1.023 11.976 1.00 . A A . 108 THR H 1 1
12 41397 1 1 108 THR HA H -0.018 -2.723 14.317 1.00 . A A . 108 THR HA 1 1
12 41398 1 1 108 THR HB H 2.331 -2.430 14.562 1.00 . A A . 108 THR HB 1 1
12 41399 1 1 108 THR HG1 H 3.333 -0.662 13.934 1.00 . A A . 108 THR HG1 1 1
12 41400 1 1 108 THR HG21 H 2.446 -2.316 11.646 1.00 . A A . 108 THR HG21 1 1
12 41401 1 1 108 THR HG22 H 1.217 -3.425 12.254 1.00 . A A . 108 THR HG22 1 1
12 41402 1 1 108 THR HG23 H 2.900 -3.618 12.746 1.00 . A A . 108 THR HG23 1 1
12 41403 1 1 108 THR N N -0.326 -1.476 12.700 1.00 . A A . 108 THR N 1 1
12 41404 1 1 108 THR O O -0.190 0.423 14.651 1.00 . A A . 108 THR O 1 1
12 41405 1 1 108 THR OG1 O 2.509 -0.714 13.444 1.00 . A A . 108 THR OG1 1 1
12 41406 1 1 109 ALA C C 1.038 1.206 17.035 1.00 . A A . 109 ALA C 1 1
12 41407 1 1 109 ALA CA C 0.289 -0.090 17.331 1.00 . A A . 109 ALA CA 1 1
12 41408 1 1 109 ALA CB C 0.782 -0.700 18.634 1.00 . A A . 109 ALA CB 1 1
12 41409 1 1 109 ALA H H 0.732 -1.955 16.437 1.00 . A A . 109 ALA H 1 1
12 41410 1 1 109 ALA HA H -0.763 0.132 17.440 1.00 . A A . 109 ALA HA 1 1
12 41411 1 1 109 ALA HB1 H 1.164 0.081 19.275 1.00 . A A . 109 ALA HB1 1 1
12 41412 1 1 109 ALA HB2 H -0.036 -1.204 19.128 1.00 . A A . 109 ALA HB2 1 1
12 41413 1 1 109 ALA HB3 H 1.568 -1.411 18.425 1.00 . A A . 109 ALA HB3 1 1
12 41414 1 1 109 ALA N N 0.437 -1.042 16.238 1.00 . A A . 109 ALA N 1 1
12 41415 1 1 109 ALA O O 0.499 2.300 17.207 1.00 . A A . 109 ALA O 1 1
12 41416 1 1 110 LEU C C 2.454 3.086 15.188 1.00 . A A . 110 LEU C 1 1
12 41417 1 1 110 LEU CA C 3.107 2.236 16.272 1.00 . A A . 110 LEU CA 1 1
12 41418 1 1 110 LEU CB C 4.498 1.789 15.816 1.00 . A A . 110 LEU CB 1 1
12 41419 1 1 110 LEU CD1 C 5.732 3.946 16.145 1.00 . A A . 110 LEU CD1 1 1
12 41420 1 1 110 LEU CD2 C 5.595 2.290 18.014 1.00 . A A . 110 LEU CD2 1 1
12 41421 1 1 110 LEU CG C 5.681 2.470 16.505 1.00 . A A . 110 LEU CG 1 1
12 41422 1 1 110 LEU H H 2.658 0.178 16.474 1.00 . A A . 110 LEU H 1 1
12 41423 1 1 110 LEU HA H 3.205 2.830 17.169 1.00 . A A . 110 LEU HA 1 1
12 41424 1 1 110 LEU HB2 H 4.579 0.717 15.997 1.00 . A A . 110 LEU HB2 1 1
12 41425 1 1 110 LEU HB3 H 4.576 1.982 14.756 1.00 . A A . 110 LEU HB3 1 1
12 41426 1 1 110 LEU HD11 H 4.731 4.349 16.139 1.00 . A A . 110 LEU HD11 1 1
12 41427 1 1 110 LEU HD12 H 6.173 4.062 15.166 1.00 . A A . 110 LEU HD12 1 1
12 41428 1 1 110 LEU HD13 H 6.330 4.474 16.873 1.00 . A A . 110 LEU HD13 1 1
12 41429 1 1 110 LEU HD21 H 6.468 1.759 18.364 1.00 . A A . 110 LEU HD21 1 1
12 41430 1 1 110 LEU HD22 H 4.707 1.724 18.258 1.00 . A A . 110 LEU HD22 1 1
12 41431 1 1 110 LEU HD23 H 5.546 3.258 18.489 1.00 . A A . 110 LEU HD23 1 1
12 41432 1 1 110 LEU HG H 6.600 2.011 16.165 1.00 . A A . 110 LEU HG 1 1
12 41433 1 1 110 LEU N N 2.284 1.075 16.592 1.00 . A A . 110 LEU N 1 1
12 41434 1 1 110 LEU O O 2.409 4.312 15.288 1.00 . A A . 110 LEU O 1 1
12 41435 1 1 111 THR C C 0.198 4.054 13.558 1.00 . A A . 111 THR C 1 1
12 41436 1 1 111 THR CA C 1.292 3.122 13.049 1.00 . A A . 111 THR CA 1 1
12 41437 1 1 111 THR CB C 0.678 2.128 12.044 1.00 . A A . 111 THR CB 1 1
12 41438 1 1 111 THR CG2 C -0.088 2.865 10.956 1.00 . A A . 111 THR CG2 1 1
12 41439 1 1 111 THR H H 2.011 1.450 14.130 1.00 . A A . 111 THR H 1 1
12 41440 1 1 111 THR HA H 2.040 3.707 12.534 1.00 . A A . 111 THR HA 1 1
12 41441 1 1 111 THR HB H -0.008 1.483 12.573 1.00 . A A . 111 THR HB 1 1
12 41442 1 1 111 THR HG1 H 1.452 0.405 11.477 1.00 . A A . 111 THR HG1 1 1
12 41443 1 1 111 THR HG21 H -0.257 2.200 10.123 1.00 . A A . 111 THR HG21 1 1
12 41444 1 1 111 THR HG22 H 0.487 3.717 10.625 1.00 . A A . 111 THR HG22 1 1
12 41445 1 1 111 THR HG23 H -1.037 3.200 11.347 1.00 . A A . 111 THR HG23 1 1
12 41446 1 1 111 THR N N 1.945 2.427 14.152 1.00 . A A . 111 THR N 1 1
12 41447 1 1 111 THR O O 0.107 5.206 13.136 1.00 . A A . 111 THR O 1 1
12 41448 1 1 111 THR OG1 O 1.709 1.330 11.453 1.00 . A A . 111 THR OG1 1 1
12 41449 1 1 112 ALA C C -1.181 5.401 15.987 1.00 . A A . 112 ALA C 1 1
12 41450 1 1 112 ALA CA C -1.715 4.336 15.035 1.00 . A A . 112 ALA CA 1 1
12 41451 1 1 112 ALA CB C -2.705 3.432 15.753 1.00 . A A . 112 ALA CB 1 1
12 41452 1 1 112 ALA H H -0.505 2.623 14.763 1.00 . A A . 112 ALA H 1 1
12 41453 1 1 112 ALA HA H -2.235 4.824 14.222 1.00 . A A . 112 ALA HA 1 1
12 41454 1 1 112 ALA HB1 H -2.636 2.432 15.349 1.00 . A A . 112 ALA HB1 1 1
12 41455 1 1 112 ALA HB2 H -2.474 3.412 16.807 1.00 . A A . 112 ALA HB2 1 1
12 41456 1 1 112 ALA HB3 H -3.706 3.809 15.610 1.00 . A A . 112 ALA HB3 1 1
12 41457 1 1 112 ALA N N -0.629 3.548 14.467 1.00 . A A . 112 ALA N 1 1
12 41458 1 1 112 ALA O O -1.848 6.399 16.254 1.00 . A A . 112 ALA O 1 1
12 41459 1 1 113 GLU C C 0.778 7.502 16.788 1.00 . A A . 113 GLU C 1 1
12 41460 1 1 113 GLU CA C 0.649 6.120 17.422 1.00 . A A . 113 GLU CA 1 1
12 41461 1 1 113 GLU CB C 2.027 5.612 17.850 1.00 . A A . 113 GLU CB 1 1
12 41462 1 1 113 GLU CD C 2.527 5.088 20.270 1.00 . A A . 113 GLU CD 1 1
12 41463 1 1 113 GLU CG C 2.486 6.155 19.194 1.00 . A A . 113 GLU CG 1 1
12 41464 1 1 113 GLU H H 0.510 4.364 16.246 1.00 . A A . 113 GLU H 1 1
12 41465 1 1 113 GLU HA H 0.017 6.195 18.294 1.00 . A A . 113 GLU HA 1 1
12 41466 1 1 113 GLU HB2 H 1.988 4.525 17.913 1.00 . A A . 113 GLU HB2 1 1
12 41467 1 1 113 GLU HB3 H 2.752 5.901 17.102 1.00 . A A . 113 GLU HB3 1 1
12 41468 1 1 113 GLU HE2 H 1.643 4.285 21.693 1.00 . A A . 113 GLU HE2 1 1
12 41469 1 1 113 GLU HG2 H 3.484 6.577 19.079 1.00 . A A . 113 GLU HG2 1 1
12 41470 1 1 113 GLU HG3 H 1.804 6.933 19.504 1.00 . A A . 113 GLU HG3 1 1
12 41471 1 1 113 GLU N N 0.027 5.180 16.498 1.00 . A A . 113 GLU N 1 1
12 41472 1 1 113 GLU O O 0.592 8.522 17.452 1.00 . A A . 113 GLU O 1 1
12 41473 1 1 113 GLU OE1 O 3.540 4.360 20.344 1.00 . A A . 113 GLU OE1 1 1
12 41474 1 1 113 GLU OE2 O 1.549 4.980 21.037 1.00 . A A . 113 GLU OE2 1 1
12 41475 1 1 114 LEU C C -0.084 9.255 14.209 1.00 . A A . 114 LEU C 1 1
12 41476 1 1 114 LEU CA C 1.253 8.782 14.773 1.00 . A A . 114 LEU CA 1 1
12 41477 1 1 114 LEU CB C 2.267 8.618 13.640 1.00 . A A . 114 LEU CB 1 1
12 41478 1 1 114 LEU CD1 C 4.641 8.623 12.837 1.00 . A A . 114 LEU CD1 1 1
12 41479 1 1 114 LEU CD2 C 3.777 10.545 14.185 1.00 . A A . 114 LEU CD2 1 1
12 41480 1 1 114 LEU CG C 3.702 9.042 13.957 1.00 . A A . 114 LEU CG 1 1
12 41481 1 1 114 LEU H H 1.233 6.681 15.023 1.00 . A A . 114 LEU H 1 1
12 41482 1 1 114 LEU HA H 1.618 9.523 15.468 1.00 . A A . 114 LEU HA 1 1
12 41483 1 1 114 LEU HB2 H 2.285 7.565 13.359 1.00 . A A . 114 LEU HB2 1 1
12 41484 1 1 114 LEU HB3 H 1.925 9.208 12.802 1.00 . A A . 114 LEU HB3 1 1
12 41485 1 1 114 LEU HD11 H 5.198 7.750 13.141 1.00 . A A . 114 LEU HD11 1 1
12 41486 1 1 114 LEU HD12 H 5.326 9.430 12.622 1.00 . A A . 114 LEU HD12 1 1
12 41487 1 1 114 LEU HD13 H 4.066 8.394 11.951 1.00 . A A . 114 LEU HD13 1 1
12 41488 1 1 114 LEU HD21 H 2.909 10.867 14.742 1.00 . A A . 114 LEU HD21 1 1
12 41489 1 1 114 LEU HD22 H 3.802 11.052 13.232 1.00 . A A . 114 LEU HD22 1 1
12 41490 1 1 114 LEU HD23 H 4.672 10.780 14.743 1.00 . A A . 114 LEU HD23 1 1
12 41491 1 1 114 LEU HG H 4.024 8.548 14.863 1.00 . A A . 114 LEU HG 1 1
12 41492 1 1 114 LEU N N 1.098 7.527 15.499 1.00 . A A . 114 LEU N 1 1
12 41493 1 1 114 LEU O O -0.304 10.451 14.026 1.00 . A A . 114 LEU O 1 1
12 41494 1 1 115 ALA C C -2.986 9.689 14.243 1.00 . A A . 115 ALA C 1 1
12 41495 1 1 115 ALA CA C -2.291 8.625 13.401 1.00 . A A . 115 ALA CA 1 1
12 41496 1 1 115 ALA CB C -3.147 7.369 13.323 1.00 . A A . 115 ALA CB 1 1
12 41497 1 1 115 ALA H H -0.741 7.369 14.107 1.00 . A A . 115 ALA H 1 1
12 41498 1 1 115 ALA HA H -2.158 9.003 12.398 1.00 . A A . 115 ALA HA 1 1
12 41499 1 1 115 ALA HB1 H -3.837 7.456 12.495 1.00 . A A . 115 ALA HB1 1 1
12 41500 1 1 115 ALA HB2 H -2.511 6.509 13.173 1.00 . A A . 115 ALA HB2 1 1
12 41501 1 1 115 ALA HB3 H -3.700 7.253 14.243 1.00 . A A . 115 ALA HB3 1 1
12 41502 1 1 115 ALA N N -0.974 8.305 13.940 1.00 . A A . 115 ALA N 1 1
12 41503 1 1 115 ALA O O -3.225 10.804 13.780 1.00 . A A . 115 ALA O 1 1
12 41504 1 1 116 LYS C C -3.179 11.557 16.532 1.00 . A A . 116 LYS C 1 1
12 41505 1 1 116 LYS CA C -3.975 10.262 16.392 1.00 . A A . 116 LYS CA 1 1
12 41506 1 1 116 LYS CB C -4.160 9.615 17.766 1.00 . A A . 116 LYS CB 1 1
12 41507 1 1 116 LYS CD C -2.728 9.161 19.779 1.00 . A A . 116 LYS CD 1 1
12 41508 1 1 116 LYS CE C -1.318 8.809 20.230 1.00 . A A . 116 LYS CE 1 1
12 41509 1 1 116 LYS CG C -2.910 8.928 18.289 1.00 . A A . 116 LYS CG 1 1
12 41510 1 1 116 LYS H H -3.092 8.433 15.796 1.00 . A A . 116 LYS H 1 1
12 41511 1 1 116 LYS HA H -4.945 10.492 15.979 1.00 . A A . 116 LYS HA 1 1
12 41512 1 1 116 LYS HB2 H -4.448 10.391 18.475 1.00 . A A . 116 LYS HB2 1 1
12 41513 1 1 116 LYS HB3 H -4.950 8.879 17.701 1.00 . A A . 116 LYS HB3 1 1
12 41514 1 1 116 LYS HD2 H -2.918 10.212 20.000 1.00 . A A . 116 LYS HD2 1 1
12 41515 1 1 116 LYS HD3 H -3.434 8.546 20.320 1.00 . A A . 116 LYS HD3 1 1
12 41516 1 1 116 LYS HE2 H -0.716 8.568 19.354 1.00 . A A . 116 LYS HE2 1 1
12 41517 1 1 116 LYS HE3 H -0.890 9.664 20.732 1.00 . A A . 116 LYS HE3 1 1
12 41518 1 1 116 LYS HG2 H -2.992 7.857 18.105 1.00 . A A . 116 LYS HG2 1 1
12 41519 1 1 116 LYS HG3 H -2.050 9.318 17.765 1.00 . A A . 116 LYS HG3 1 1
12 41520 1 1 116 LYS HZ1 H -0.963 6.798 20.667 1.00 . A A . 116 LYS HZ1 1 1
12 41521 1 1 116 LYS HZ2 H -2.268 7.463 21.514 1.00 . A A . 116 LYS HZ2 1 1
12 41522 1 1 116 LYS HZ3 H -0.684 7.840 21.969 1.00 . A A . 116 LYS HZ3 1 1
12 41523 1 1 116 LYS N N -3.308 9.338 15.483 1.00 . A A . 116 LYS N 1 1
12 41524 1 1 116 LYS NZ N -1.308 7.646 21.160 1.00 . A A . 116 LYS NZ 1 1
12 41525 1 1 116 LYS O O -3.739 12.612 16.831 1.00 . A A . 116 LYS O 1 1
12 41526 1 1 117 LYS C C -1.390 13.694 15.385 1.00 . A A . 117 LYS C 1 1
12 41527 1 1 117 LYS CA C -1.000 12.633 16.410 1.00 . A A . 117 LYS CA 1 1
12 41528 1 1 117 LYS CB C 0.459 12.221 16.202 1.00 . A A . 117 LYS CB 1 1
12 41529 1 1 117 LYS CD C 2.196 13.849 17.004 1.00 . A A . 117 LYS CD 1 1
12 41530 1 1 117 LYS CE C 2.732 14.529 18.255 1.00 . A A . 117 LYS CE 1 1
12 41531 1 1 117 LYS CG C 1.373 12.619 17.349 1.00 . A A . 117 LYS CG 1 1
12 41532 1 1 117 LYS H H -1.484 10.600 16.076 1.00 . A A . 117 LYS H 1 1
12 41533 1 1 117 LYS HA H -1.111 13.048 17.400 1.00 . A A . 117 LYS HA 1 1
12 41534 1 1 117 LYS HB2 H 0.497 11.138 16.092 1.00 . A A . 117 LYS HB2 1 1
12 41535 1 1 117 LYS HB3 H 0.827 12.686 15.299 1.00 . A A . 117 LYS HB3 1 1
12 41536 1 1 117 LYS HD2 H 3.036 13.548 16.377 1.00 . A A . 117 LYS HD2 1 1
12 41537 1 1 117 LYS HD3 H 1.575 14.548 16.464 1.00 . A A . 117 LYS HD3 1 1
12 41538 1 1 117 LYS HE2 H 2.150 14.200 19.115 1.00 . A A . 117 LYS HE2 1 1
12 41539 1 1 117 LYS HE3 H 3.764 14.240 18.391 1.00 . A A . 117 LYS HE3 1 1
12 41540 1 1 117 LYS HG2 H 0.765 12.835 18.228 1.00 . A A . 117 LYS HG2 1 1
12 41541 1 1 117 LYS HG3 H 2.042 11.799 17.566 1.00 . A A . 117 LYS HG3 1 1
12 41542 1 1 117 LYS HZ1 H 1.747 16.348 18.540 1.00 . A A . 117 LYS HZ1 1 1
12 41543 1 1 117 LYS HZ2 H 2.729 16.309 17.163 1.00 . A A . 117 LYS HZ2 1 1
12 41544 1 1 117 LYS HZ3 H 3.428 16.448 18.696 1.00 . A A . 117 LYS HZ3 1 1
12 41545 1 1 117 LYS N N -1.872 11.469 16.312 1.00 . A A . 117 LYS N 1 1
12 41546 1 1 117 LYS NZ N 2.654 16.012 18.157 1.00 . A A . 117 LYS NZ 1 1
12 41547 1 1 117 LYS O O -1.094 14.875 15.558 1.00 . A A . 117 LYS O 1 1
12 41548 1 1 118 ASN C C -3.943 14.594 13.473 1.00 . A A . 118 ASN C 1 1
12 41549 1 1 118 ASN CA C -2.490 14.176 13.268 1.00 . A A . 118 ASN CA 1 1
12 41550 1 1 118 ASN CB C -2.324 13.522 11.895 1.00 . A A . 118 ASN CB 1 1
12 41551 1 1 118 ASN CG C -0.939 13.735 11.316 1.00 . A A . 118 ASN CG 1 1
12 41552 1 1 118 ASN H H -2.265 12.309 14.238 1.00 . A A . 118 ASN H 1 1
12 41553 1 1 118 ASN HA H -1.865 15.056 13.316 1.00 . A A . 118 ASN HA 1 1
12 41554 1 1 118 ASN HB2 H -2.503 12.451 11.994 1.00 . A A . 118 ASN HB2 1 1
12 41555 1 1 118 ASN HB3 H -3.049 13.940 11.213 1.00 . A A . 118 ASN HB3 1 1
12 41556 1 1 118 ASN HD21 H -0.731 11.779 11.027 1.00 . A A . 118 ASN HD21 1 1
12 41557 1 1 118 ASN HD22 H 0.610 12.757 10.545 1.00 . A A . 118 ASN HD22 1 1
12 41558 1 1 118 ASN N N -2.058 13.263 14.320 1.00 . A A . 118 ASN N 1 1
12 41559 1 1 118 ASN ND2 N -0.288 12.647 10.923 1.00 . A A . 118 ASN ND2 1 1
12 41560 1 1 118 ASN O O -4.308 15.745 13.238 1.00 . A A . 118 ASN O 1 1
12 41561 1 1 118 ASN OD1 O -0.460 14.867 11.223 1.00 . A A . 118 ASN OD1 1 1
12 41562 1 1 119 GLY C C -7.086 12.899 13.527 1.00 . A A . 119 GLY C 1 1
12 41563 1 1 119 GLY CA C -6.171 13.938 14.144 1.00 . A A . 119 GLY CA 1 1
12 41564 1 1 119 GLY H H -4.420 12.748 14.084 1.00 . A A . 119 GLY H 1 1
12 41565 1 1 119 GLY HA2 H -6.350 13.974 15.208 1.00 . A A . 119 GLY HA2 1 1
12 41566 1 1 119 GLY HA3 H -6.403 14.902 13.716 1.00 . A A . 119 GLY HA3 1 1
12 41567 1 1 119 GLY N N -4.768 13.649 13.914 1.00 . A A . 119 GLY N 1 1
12 41568 1 1 119 GLY O O -8.307 12.980 13.658 1.00 . A A . 119 GLY O 1 1
12 41569 1 1 120 TYR C C -8.100 10.096 13.233 1.00 . A A . 120 TYR C 1 1
12 41570 1 1 120 TYR CA C -7.265 10.860 12.210 1.00 . A A . 120 TYR CA 1 1
12 41571 1 1 120 TYR CB C -6.332 9.896 11.475 1.00 . A A . 120 TYR CB 1 1
12 41572 1 1 120 TYR CD1 C -6.073 10.895 9.170 1.00 . A A . 120 TYR CD1 1 1
12 41573 1 1 120 TYR CD2 C -4.164 10.845 10.596 1.00 . A A . 120 TYR CD2 1 1
12 41574 1 1 120 TYR CE1 C -5.324 11.498 8.179 1.00 . A A . 120 TYR CE1 1 1
12 41575 1 1 120 TYR CE2 C -3.406 11.450 9.611 1.00 . A A . 120 TYR CE2 1 1
12 41576 1 1 120 TYR CG C -5.508 10.557 10.393 1.00 . A A . 120 TYR CG 1 1
12 41577 1 1 120 TYR CZ C -3.991 11.774 8.404 1.00 . A A . 120 TYR CZ 1 1
12 41578 1 1 120 TYR H H -5.517 11.907 12.784 1.00 . A A . 120 TYR H 1 1
12 41579 1 1 120 TYR HA H -7.928 11.321 11.492 1.00 . A A . 120 TYR HA 1 1
12 41580 1 1 120 TYR HB2 H -5.657 9.443 12.201 1.00 . A A . 120 TYR HB2 1 1
12 41581 1 1 120 TYR HB3 H -6.922 9.117 11.014 1.00 . A A . 120 TYR HB3 1 1
12 41582 1 1 120 TYR HD1 H -7.117 10.679 8.998 1.00 . A A . 120 TYR HD1 1 1
12 41583 1 1 120 TYR HD2 H -3.708 10.590 11.542 1.00 . A A . 120 TYR HD2 1 1
12 41584 1 1 120 TYR HE1 H -5.780 11.753 7.235 1.00 . A A . 120 TYR HE1 1 1
12 41585 1 1 120 TYR HE2 H -2.362 11.666 9.786 1.00 . A A . 120 TYR HE2 1 1
12 41586 1 1 120 TYR HH H -2.816 13.160 7.777 1.00 . A A . 120 TYR HH 1 1
12 41587 1 1 120 TYR N N -6.494 11.918 12.853 1.00 . A A . 120 TYR N 1 1
12 41588 1 1 120 TYR O O -8.174 10.479 14.401 1.00 . A A . 120 TYR O 1 1
12 41589 1 1 120 TYR OH O -3.241 12.377 7.420 1.00 . A A . 120 TYR OH 1 1
12 41590 1 1 121 GLU C C -8.761 7.025 14.229 1.00 . A A . 121 GLU C 1 1
12 41591 1 1 121 GLU CA C -9.558 8.195 13.661 1.00 . A A . 121 GLU CA 1 1
12 41592 1 1 121 GLU CB C -10.779 7.673 12.901 1.00 . A A . 121 GLU CB 1 1
12 41593 1 1 121 GLU CD C -11.972 9.865 13.290 1.00 . A A . 121 GLU CD 1 1
12 41594 1 1 121 GLU CG C -11.635 8.773 12.295 1.00 . A A . 121 GLU CG 1 1
12 41595 1 1 121 GLU H H -8.630 8.759 11.844 1.00 . A A . 121 GLU H 1 1
12 41596 1 1 121 GLU HA H -9.893 8.818 14.477 1.00 . A A . 121 GLU HA 1 1
12 41597 1 1 121 GLU HB2 H -10.431 7.025 12.097 1.00 . A A . 121 GLU HB2 1 1
12 41598 1 1 121 GLU HB3 H -11.394 7.102 13.580 1.00 . A A . 121 GLU HB3 1 1
12 41599 1 1 121 GLU HE2 H -11.633 11.602 13.861 1.00 . A A . 121 GLU HE2 1 1
12 41600 1 1 121 GLU HG2 H -11.096 9.216 11.458 1.00 . A A . 121 GLU HG2 1 1
12 41601 1 1 121 GLU HG3 H -12.556 8.337 11.935 1.00 . A A . 121 GLU HG3 1 1
12 41602 1 1 121 GLU N N -8.727 9.013 12.785 1.00 . A A . 121 GLU N 1 1
12 41603 1 1 121 GLU O O -9.274 6.240 15.027 1.00 . A A . 121 GLU O 1 1
12 41604 1 1 121 GLU OE1 O -12.836 9.630 14.160 1.00 . A A . 121 GLU OE1 1 1
12 41605 1 1 121 GLU OE2 O -11.371 10.957 13.200 1.00 . A A . 121 GLU OE2 1 1
12 41606 1 1 122 GLU C C -7.137 4.485 13.790 1.00 . A A . 122 GLU C 1 1
12 41607 1 1 122 GLU CA C -6.636 5.840 14.280 1.00 . A A . 122 GLU CA 1 1
12 41608 1 1 122 GLU CB C -6.558 5.846 15.808 1.00 . A A . 122 GLU CB 1 1
12 41609 1 1 122 GLU CD C -4.912 5.727 17.721 1.00 . A A . 122 GLU CD 1 1
12 41610 1 1 122 GLU CG C -5.211 6.296 16.347 1.00 . A A . 122 GLU CG 1 1
12 41611 1 1 122 GLU H H -7.151 7.572 13.177 1.00 . A A . 122 GLU H 1 1
12 41612 1 1 122 GLU HA H -5.648 6.013 13.878 1.00 . A A . 122 GLU HA 1 1
12 41613 1 1 122 GLU HB2 H -7.324 6.521 16.189 1.00 . A A . 122 GLU HB2 1 1
12 41614 1 1 122 GLU HB3 H -6.750 4.846 16.169 1.00 . A A . 122 GLU HB3 1 1
12 41615 1 1 122 GLU HE2 H -5.610 5.089 19.321 1.00 . A A . 122 GLU HE2 1 1
12 41616 1 1 122 GLU HG2 H -4.431 5.974 15.657 1.00 . A A . 122 GLU HG2 1 1
12 41617 1 1 122 GLU HG3 H -5.206 7.374 16.412 1.00 . A A . 122 GLU HG3 1 1
12 41618 1 1 122 GLU N N -7.504 6.915 13.814 1.00 . A A . 122 GLU N 1 1
12 41619 1 1 122 GLU O O -8.292 4.112 13.993 1.00 . A A . 122 GLU O 1 1
12 41620 1 1 122 GLU OE1 O -3.717 5.563 18.048 1.00 . A A . 122 GLU OE1 1 1
12 41621 1 1 122 GLU OE2 O -5.871 5.444 18.469 1.00 . A A . 122 GLU OE2 1 1
12 41622 1 1 123 PRO C C -6.781 1.370 13.697 1.00 . A A . 123 PRO C 1 1
12 41623 1 1 123 PRO CA C -6.576 2.404 12.595 1.00 . A A . 123 PRO CA 1 1
12 41624 1 1 123 PRO CB C -5.350 2.048 11.749 1.00 . A A . 123 PRO CB 1 1
12 41625 1 1 123 PRO CD C -4.853 4.111 12.851 1.00 . A A . 123 PRO CD 1 1
12 41626 1 1 123 PRO CG C -4.236 2.835 12.348 1.00 . A A . 123 PRO CG 1 1
12 41627 1 1 123 PRO HA H -7.452 2.436 11.966 1.00 . A A . 123 PRO HA 1 1
12 41628 1 1 123 PRO HB2 H -5.140 0.980 11.789 1.00 . A A . 123 PRO HB2 1 1
12 41629 1 1 123 PRO HB3 H -5.524 2.329 10.722 1.00 . A A . 123 PRO HB3 1 1
12 41630 1 1 123 PRO HD2 H -4.347 4.462 13.751 1.00 . A A . 123 PRO HD2 1 1
12 41631 1 1 123 PRO HD3 H -4.808 4.877 12.090 1.00 . A A . 123 PRO HD3 1 1
12 41632 1 1 123 PRO HG2 H -3.825 2.282 13.193 1.00 . A A . 123 PRO HG2 1 1
12 41633 1 1 123 PRO HG3 H -3.493 3.049 11.595 1.00 . A A . 123 PRO HG3 1 1
12 41634 1 1 123 PRO N N -6.248 3.730 13.129 1.00 . A A . 123 PRO N 1 1
12 41635 1 1 123 PRO O O -6.833 1.711 14.881 1.00 . A A . 123 PRO O 1 1
12 41636 1 1 124 LEU C C -6.033 -0.941 15.352 1.00 . A A . 124 LEU C 1 1
12 41637 1 1 124 LEU CA C -7.095 -0.977 14.258 1.00 . A A . 124 LEU CA 1 1
12 41638 1 1 124 LEU CB C -7.059 -2.328 13.541 1.00 . A A . 124 LEU CB 1 1
12 41639 1 1 124 LEU CD1 C -8.004 -3.927 11.858 1.00 . A A . 124 LEU CD1 1 1
12 41640 1 1 124 LEU CD2 C -9.459 -2.145 12.840 1.00 . A A . 124 LEU CD2 1 1
12 41641 1 1 124 LEU CG C -8.050 -2.503 12.390 1.00 . A A . 124 LEU CG 1 1
12 41642 1 1 124 LEU H H -6.847 -0.102 12.348 1.00 . A A . 124 LEU H 1 1
12 41643 1 1 124 LEU HA H -8.066 -0.845 14.712 1.00 . A A . 124 LEU HA 1 1
12 41644 1 1 124 LEU HB2 H -6.055 -2.466 13.141 1.00 . A A . 124 LEU HB2 1 1
12 41645 1 1 124 LEU HB3 H -7.263 -3.096 14.274 1.00 . A A . 124 LEU HB3 1 1
12 41646 1 1 124 LEU HD11 H -6.988 -4.290 11.891 1.00 . A A . 124 LEU HD11 1 1
12 41647 1 1 124 LEU HD12 H -8.359 -3.941 10.838 1.00 . A A . 124 LEU HD12 1 1
12 41648 1 1 124 LEU HD13 H -8.634 -4.559 12.466 1.00 . A A . 124 LEU HD13 1 1
12 41649 1 1 124 LEU HD21 H -9.771 -2.825 13.619 1.00 . A A . 124 LEU HD21 1 1
12 41650 1 1 124 LEU HD22 H -10.135 -2.224 12.002 1.00 . A A . 124 LEU HD22 1 1
12 41651 1 1 124 LEU HD23 H -9.471 -1.133 13.219 1.00 . A A . 124 LEU HD23 1 1
12 41652 1 1 124 LEU HG H -7.777 -1.836 11.584 1.00 . A A . 124 LEU HG 1 1
12 41653 1 1 124 LEU N N -6.896 0.108 13.303 1.00 . A A . 124 LEU N 1 1
12 41654 1 1 124 LEU O O -6.320 -1.201 16.521 1.00 . A A . 124 LEU O 1 1
12 41655 1 1 125 GLY C C -3.600 -1.809 16.757 1.00 . A A . 125 GLY C 1 1
12 41656 1 1 125 GLY CA C -3.717 -0.549 15.925 1.00 . A A . 125 GLY CA 1 1
12 41657 1 1 125 GLY H H -4.632 -0.418 14.020 1.00 . A A . 125 GLY H 1 1
12 41658 1 1 125 GLY HA2 H -2.790 -0.393 15.393 1.00 . A A . 125 GLY HA2 1 1
12 41659 1 1 125 GLY HA3 H -3.886 0.290 16.586 1.00 . A A . 125 GLY HA3 1 1
12 41660 1 1 125 GLY N N -4.803 -0.614 14.965 1.00 . A A . 125 GLY N 1 1
12 41661 1 1 125 GLY O O -3.416 -1.745 17.972 1.00 . A A . 125 GLY O 1 1
12 41662 1 1 126 ASP C C -2.807 -5.242 15.967 1.00 . A A . 126 ASP C 1 1
12 41663 1 1 126 ASP CA C -3.616 -4.243 16.790 1.00 . A A . 126 ASP CA 1 1
12 41664 1 1 126 ASP CB C -5.013 -4.802 17.065 1.00 . A A . 126 ASP CB 1 1
12 41665 1 1 126 ASP CG C -5.056 -5.666 18.309 1.00 . A A . 126 ASP CG 1 1
12 41666 1 1 126 ASP H H -3.856 -2.947 15.134 1.00 . A A . 126 ASP H 1 1
12 41667 1 1 126 ASP HA H -3.112 -4.080 17.731 1.00 . A A . 126 ASP HA 1 1
12 41668 1 1 126 ASP HB2 H -5.705 -3.970 17.191 1.00 . A A . 126 ASP HB2 1 1
12 41669 1 1 126 ASP HB3 H -5.326 -5.400 16.222 1.00 . A A . 126 ASP HB3 1 1
12 41670 1 1 126 ASP HD2 H -4.140 -6.861 19.399 1.00 . A A . 126 ASP HD2 1 1
12 41671 1 1 126 ASP N N -3.710 -2.961 16.103 1.00 . A A . 126 ASP N 1 1
12 41672 1 1 126 ASP O O -3.299 -6.317 15.619 1.00 . A A . 126 ASP O 1 1
12 41673 1 1 126 ASP OD1 O -6.102 -5.673 18.992 1.00 . A A . 126 ASP OD1 1 1
12 41674 1 1 126 ASP OD2 O -4.044 -6.337 18.600 1.00 . A A . 126 ASP OD2 1 1
12 41675 1 1 127 LEU C C 0.720 -5.761 15.460 1.00 . A A . 127 LEU C 1 1
12 41676 1 1 127 LEU CA C -0.689 -5.746 14.878 1.00 . A A . 127 LEU CA 1 1
12 41677 1 1 127 LEU CB C -0.648 -5.279 13.421 1.00 . A A . 127 LEU CB 1 1
12 41678 1 1 127 LEU CD1 C -2.513 -6.150 11.991 1.00 . A A . 127 LEU CD1 1 1
12 41679 1 1 127 LEU CD2 C -0.161 -6.203 11.142 1.00 . A A . 127 LEU CD2 1 1
12 41680 1 1 127 LEU CG C -1.051 -6.315 12.372 1.00 . A A . 127 LEU CG 1 1
12 41681 1 1 127 LEU H H -1.231 -4.013 15.965 1.00 . A A . 127 LEU H 1 1
12 41682 1 1 127 LEU HA H -1.093 -6.746 14.915 1.00 . A A . 127 LEU HA 1 1
12 41683 1 1 127 LEU HB2 H -1.322 -4.428 13.325 1.00 . A A . 127 LEU HB2 1 1
12 41684 1 1 127 LEU HB3 H 0.363 -4.963 13.205 1.00 . A A . 127 LEU HB3 1 1
12 41685 1 1 127 LEU HD11 H -2.759 -5.099 11.955 1.00 . A A . 127 LEU HD11 1 1
12 41686 1 1 127 LEU HD12 H -3.134 -6.640 12.726 1.00 . A A . 127 LEU HD12 1 1
12 41687 1 1 127 LEU HD13 H -2.685 -6.593 11.022 1.00 . A A . 127 LEU HD13 1 1
12 41688 1 1 127 LEU HD21 H -0.214 -5.198 10.751 1.00 . A A . 127 LEU HD21 1 1
12 41689 1 1 127 LEU HD22 H -0.498 -6.900 10.390 1.00 . A A . 127 LEU HD22 1 1
12 41690 1 1 127 LEU HD23 H 0.860 -6.431 11.414 1.00 . A A . 127 LEU HD23 1 1
12 41691 1 1 127 LEU HG H -0.924 -7.306 12.787 1.00 . A A . 127 LEU HG 1 1
12 41692 1 1 127 LEU N N -1.567 -4.881 15.660 1.00 . A A . 127 LEU N 1 1
12 41693 1 1 127 LEU O O 0.961 -5.225 16.541 1.00 . A A . 127 LEU O 1 1
12 41694 1 1 128 GLN C C 3.992 -6.344 13.997 1.00 . A A . 128 GLN C 1 1
12 41695 1 1 128 GLN CA C 3.033 -6.461 15.178 1.00 . A A . 128 GLN CA 1 1
12 41696 1 1 128 GLN CB C 3.275 -7.778 15.918 1.00 . A A . 128 GLN CB 1 1
12 41697 1 1 128 GLN CD C 2.436 -10.145 15.650 1.00 . A A . 128 GLN CD 1 1
12 41698 1 1 128 GLN CG C 3.206 -9.002 15.019 1.00 . A A . 128 GLN CG 1 1
12 41699 1 1 128 GLN H H 1.393 -6.786 13.881 1.00 . A A . 128 GLN H 1 1
12 41700 1 1 128 GLN HA H 3.215 -5.640 15.855 1.00 . A A . 128 GLN HA 1 1
12 41701 1 1 128 GLN HB2 H 4.266 -7.740 16.372 1.00 . A A . 128 GLN HB2 1 1
12 41702 1 1 128 GLN HB3 H 2.531 -7.884 16.693 1.00 . A A . 128 GLN HB3 1 1
12 41703 1 1 128 GLN HE21 H 0.713 -9.234 15.255 1.00 . A A . 128 GLN HE21 1 1
12 41704 1 1 128 GLN HE22 H 0.590 -10.760 16.055 1.00 . A A . 128 GLN HE22 1 1
12 41705 1 1 128 GLN HG2 H 2.718 -8.724 14.085 1.00 . A A . 128 GLN HG2 1 1
12 41706 1 1 128 GLN HG3 H 4.212 -9.336 14.810 1.00 . A A . 128 GLN HG3 1 1
12 41707 1 1 128 GLN N N 1.648 -6.377 14.733 1.00 . A A . 128 GLN N 1 1
12 41708 1 1 128 GLN NE2 N 1.113 -10.036 15.655 1.00 . A A . 128 GLN NE2 1 1
12 41709 1 1 128 GLN O O 3.588 -5.992 12.887 1.00 . A A . 128 GLN O 1 1
12 41710 1 1 128 GLN OE1 O 3.023 -11.116 16.128 1.00 . A A . 128 GLN OE1 1 1
12 41711 1 1 129 THR C C 5.837 -7.311 11.945 1.00 . A A . 129 THR C 1 1
12 41712 1 1 129 THR CA C 6.281 -6.566 13.200 1.00 . A A . 129 THR CA 1 1
12 41713 1 1 129 THR CB C 7.622 -7.150 13.681 1.00 . A A . 129 THR CB 1 1
12 41714 1 1 129 THR CG2 C 8.641 -7.169 12.551 1.00 . A A . 129 THR CG2 1 1
12 41715 1 1 129 THR H H 5.525 -6.914 15.146 1.00 . A A . 129 THR H 1 1
12 41716 1 1 129 THR HA H 6.432 -5.526 12.955 1.00 . A A . 129 THR HA 1 1
12 41717 1 1 129 THR HB H 7.457 -8.166 14.014 1.00 . A A . 129 THR HB 1 1
12 41718 1 1 129 THR HG1 H 7.419 -6.200 15.398 1.00 . A A . 129 THR HG1 1 1
12 41719 1 1 129 THR HG21 H 8.820 -8.189 12.245 1.00 . A A . 129 THR HG21 1 1
12 41720 1 1 129 THR HG22 H 9.566 -6.729 12.893 1.00 . A A . 129 THR HG22 1 1
12 41721 1 1 129 THR HG23 H 8.260 -6.604 11.714 1.00 . A A . 129 THR HG23 1 1
12 41722 1 1 129 THR N N 5.264 -6.640 14.242 1.00 . A A . 129 THR N 1 1
12 41723 1 1 129 THR O O 5.652 -6.708 10.888 1.00 . A A . 129 THR O 1 1
12 41724 1 1 129 THR OG1 O 8.129 -6.378 14.774 1.00 . A A . 129 THR OG1 1 1
12 41725 1 1 130 VAL C C 3.956 -10.201 11.272 1.00 . A A . 130 VAL C 1 1
12 41726 1 1 130 VAL CA C 5.242 -9.449 10.947 1.00 . A A . 130 VAL CA 1 1
12 41727 1 1 130 VAL CB C 6.332 -10.464 10.552 1.00 . A A . 130 VAL CB 1 1
12 41728 1 1 130 VAL CG1 C 5.874 -11.308 9.373 1.00 . A A . 130 VAL CG1 1 1
12 41729 1 1 130 VAL CG2 C 7.635 -9.748 10.233 1.00 . A A . 130 VAL CG2 1 1
12 41730 1 1 130 VAL H H 5.829 -9.045 12.940 1.00 . A A . 130 VAL H 1 1
12 41731 1 1 130 VAL HA H 5.063 -8.799 10.102 1.00 . A A . 130 VAL HA 1 1
12 41732 1 1 130 VAL HB H 6.503 -11.122 11.392 1.00 . A A . 130 VAL HB 1 1
12 41733 1 1 130 VAL HG11 H 6.680 -11.395 8.659 1.00 . A A . 130 VAL HG11 1 1
12 41734 1 1 130 VAL HG12 H 5.592 -12.290 9.720 1.00 . A A . 130 VAL HG12 1 1
12 41735 1 1 130 VAL HG13 H 5.026 -10.835 8.900 1.00 . A A . 130 VAL HG13 1 1
12 41736 1 1 130 VAL HG21 H 7.871 -9.878 9.188 1.00 . A A . 130 VAL HG21 1 1
12 41737 1 1 130 VAL HG22 H 7.530 -8.695 10.451 1.00 . A A . 130 VAL HG22 1 1
12 41738 1 1 130 VAL HG23 H 8.431 -10.161 10.835 1.00 . A A . 130 VAL HG23 1 1
12 41739 1 1 130 VAL N N 5.666 -8.623 12.071 1.00 . A A . 130 VAL N 1 1
12 41740 1 1 130 VAL O O 3.948 -11.108 12.106 1.00 . A A . 130 VAL O 1 1
12 41741 1 1 131 THR C C 1.146 -11.260 9.605 1.00 . A A . 131 THR C 1 1
12 41742 1 1 131 THR CA C 1.578 -10.459 10.827 1.00 . A A . 131 THR CA 1 1
12 41743 1 1 131 THR CB C 0.488 -9.421 11.158 1.00 . A A . 131 THR CB 1 1
12 41744 1 1 131 THR CG2 C -0.845 -10.103 11.428 1.00 . A A . 131 THR CG2 1 1
12 41745 1 1 131 THR H H 2.940 -9.092 9.957 1.00 . A A . 131 THR H 1 1
12 41746 1 1 131 THR HA H 1.674 -11.128 11.669 1.00 . A A . 131 THR HA 1 1
12 41747 1 1 131 THR HB H 0.372 -8.760 10.309 1.00 . A A . 131 THR HB 1 1
12 41748 1 1 131 THR HG1 H 0.863 -9.208 13.082 1.00 . A A . 131 THR HG1 1 1
12 41749 1 1 131 THR HG21 H -0.780 -10.667 12.346 1.00 . A A . 131 THR HG21 1 1
12 41750 1 1 131 THR HG22 H -1.081 -10.770 10.612 1.00 . A A . 131 THR HG22 1 1
12 41751 1 1 131 THR HG23 H -1.619 -9.356 11.518 1.00 . A A . 131 THR HG23 1 1
12 41752 1 1 131 THR N N 2.869 -9.820 10.608 1.00 . A A . 131 THR N 1 1
12 41753 1 1 131 THR O O 0.885 -10.697 8.542 1.00 . A A . 131 THR O 1 1
12 41754 1 1 131 THR OG1 O 0.876 -8.650 12.300 1.00 . A A . 131 THR OG1 1 1
12 41755 1 1 132 ASN C C -0.833 -13.375 8.429 1.00 . A A . 132 ASN C 1 1
12 41756 1 1 132 ASN CA C 0.672 -13.457 8.670 1.00 . A A . 132 ASN CA 1 1
12 41757 1 1 132 ASN CB C 1.071 -14.902 8.978 1.00 . A A . 132 ASN CB 1 1
12 41758 1 1 132 ASN CG C 2.503 -15.203 8.578 1.00 . A A . 132 ASN CG 1 1
12 41759 1 1 132 ASN H H 1.292 -12.968 10.634 1.00 . A A . 132 ASN H 1 1
12 41760 1 1 132 ASN HA H 1.186 -13.133 7.778 1.00 . A A . 132 ASN HA 1 1
12 41761 1 1 132 ASN HB2 H 0.961 -15.075 10.048 1.00 . A A . 132 ASN HB2 1 1
12 41762 1 1 132 ASN HB3 H 0.417 -15.572 8.441 1.00 . A A . 132 ASN HB3 1 1
12 41763 1 1 132 ASN HD21 H 3.181 -14.007 10.016 1.00 . A A . 132 ASN HD21 1 1
12 41764 1 1 132 ASN HD22 H 4.387 -14.779 9.048 1.00 . A A . 132 ASN HD22 1 1
12 41765 1 1 132 ASN N N 1.072 -12.578 9.762 1.00 . A A . 132 ASN N 1 1
12 41766 1 1 132 ASN ND2 N 3.453 -14.602 9.285 1.00 . A A . 132 ASN ND2 1 1
12 41767 1 1 132 ASN O O -1.623 -13.977 9.156 1.00 . A A . 132 ASN O 1 1
12 41768 1 1 132 ASN OD1 O 2.750 -15.966 7.645 1.00 . A A . 132 ASN OD1 1 1
12 41769 1 1 133 LEU C C -3.069 -13.506 6.042 1.00 . A A . 133 LEU C 1 1
12 41770 1 1 133 LEU CA C -2.631 -12.462 7.065 1.00 . A A . 133 LEU CA 1 1
12 41771 1 1 133 LEU CB C -2.887 -11.057 6.518 1.00 . A A . 133 LEU CB 1 1
12 41772 1 1 133 LEU CD1 C -2.160 -8.673 6.243 1.00 . A A . 133 LEU CD1 1 1
12 41773 1 1 133 LEU CD2 C -2.193 -9.714 8.518 1.00 . A A . 133 LEU CD2 1 1
12 41774 1 1 133 LEU CG C -1.958 -9.957 7.034 1.00 . A A . 133 LEU CG 1 1
12 41775 1 1 133 LEU H H -0.546 -12.168 6.861 1.00 . A A . 133 LEU H 1 1
12 41776 1 1 133 LEU HA H -3.207 -12.598 7.969 1.00 . A A . 133 LEU HA 1 1
12 41777 1 1 133 LEU HB2 H -2.785 -11.099 5.433 1.00 . A A . 133 LEU HB2 1 1
12 41778 1 1 133 LEU HB3 H -3.900 -10.783 6.773 1.00 . A A . 133 LEU HB3 1 1
12 41779 1 1 133 LEU HD11 H -2.597 -7.922 6.882 1.00 . A A . 133 LEU HD11 1 1
12 41780 1 1 133 LEU HD12 H -2.819 -8.865 5.409 1.00 . A A . 133 LEU HD12 1 1
12 41781 1 1 133 LEU HD13 H -1.206 -8.324 5.876 1.00 . A A . 133 LEU HD13 1 1
12 41782 1 1 133 LEU HD21 H -3.096 -9.136 8.649 1.00 . A A . 133 LEU HD21 1 1
12 41783 1 1 133 LEU HD22 H -1.356 -9.170 8.930 1.00 . A A . 133 LEU HD22 1 1
12 41784 1 1 133 LEU HD23 H -2.292 -10.661 9.027 1.00 . A A . 133 LEU HD23 1 1
12 41785 1 1 133 LEU HG H -0.932 -10.271 6.903 1.00 . A A . 133 LEU HG 1 1
12 41786 1 1 133 LEU N N -1.221 -12.624 7.404 1.00 . A A . 133 LEU N 1 1
12 41787 1 1 133 LEU O O -2.263 -13.984 5.243 1.00 . A A . 133 LEU O 1 1
12 41788 1 1 134 LYS C C -6.370 -14.557 4.860 1.00 . A A . 134 LYS C 1 1
12 41789 1 1 134 LYS CA C -4.898 -14.838 5.145 1.00 . A A . 134 LYS CA 1 1
12 41790 1 1 134 LYS CB C -4.739 -16.249 5.715 1.00 . A A . 134 LYS CB 1 1
12 41791 1 1 134 LYS CD C -2.527 -16.619 6.848 1.00 . A A . 134 LYS CD 1 1
12 41792 1 1 134 LYS CE C -2.569 -17.863 7.722 1.00 . A A . 134 LYS CE 1 1
12 41793 1 1 134 LYS CG C -3.333 -16.807 5.573 1.00 . A A . 134 LYS CG 1 1
12 41794 1 1 134 LYS H H -4.944 -13.437 6.732 1.00 . A A . 134 LYS H 1 1
12 41795 1 1 134 LYS HA H -4.345 -14.767 4.220 1.00 . A A . 134 LYS HA 1 1
12 41796 1 1 134 LYS HB2 H -4.993 -16.222 6.774 1.00 . A A . 134 LYS HB2 1 1
12 41797 1 1 134 LYS HB3 H -5.420 -16.912 5.200 1.00 . A A . 134 LYS HB3 1 1
12 41798 1 1 134 LYS HD2 H -1.491 -16.406 6.584 1.00 . A A . 134 LYS HD2 1 1
12 41799 1 1 134 LYS HD3 H -2.937 -15.787 7.403 1.00 . A A . 134 LYS HD3 1 1
12 41800 1 1 134 LYS HE2 H -2.933 -17.589 8.712 1.00 . A A . 134 LYS HE2 1 1
12 41801 1 1 134 LYS HE3 H -3.246 -18.576 7.277 1.00 . A A . 134 LYS HE3 1 1
12 41802 1 1 134 LYS HG2 H -3.396 -17.871 5.347 1.00 . A A . 134 LYS HG2 1 1
12 41803 1 1 134 LYS HG3 H -2.833 -16.296 4.763 1.00 . A A . 134 LYS HG3 1 1
12 41804 1 1 134 LYS HZ1 H -0.763 -18.553 6.928 1.00 . A A . 134 LYS HZ1 1 1
12 41805 1 1 134 LYS HZ2 H -1.317 -19.449 8.252 1.00 . A A . 134 LYS HZ2 1 1
12 41806 1 1 134 LYS HZ3 H -0.627 -17.923 8.491 1.00 . A A . 134 LYS HZ3 1 1
12 41807 1 1 134 LYS N N -4.351 -13.854 6.071 1.00 . A A . 134 LYS N 1 1
12 41808 1 1 134 LYS NZ N -1.225 -18.490 7.858 1.00 . A A . 134 LYS NZ 1 1
12 41809 1 1 134 LYS O O -7.229 -14.759 5.719 1.00 . A A . 134 LYS O 1 1
12 41810 1 1 135 PHE C C -8.554 -14.830 2.273 1.00 . A A . 135 PHE C 1 1
12 41811 1 1 135 PHE CA C -8.023 -13.783 3.249 1.00 . A A . 135 PHE CA 1 1
12 41812 1 1 135 PHE CB C -8.091 -12.395 2.612 1.00 . A A . 135 PHE CB 1 1
12 41813 1 1 135 PHE CD1 C -7.887 -10.739 4.487 1.00 . A A . 135 PHE CD1 1 1
12 41814 1 1 135 PHE CD2 C -6.056 -10.971 2.976 1.00 . A A . 135 PHE CD2 1 1
12 41815 1 1 135 PHE CE1 C -7.190 -9.775 5.190 1.00 . A A . 135 PHE CE1 1 1
12 41816 1 1 135 PHE CE2 C -5.354 -10.008 3.675 1.00 . A A . 135 PHE CE2 1 1
12 41817 1 1 135 PHE CG C -7.330 -11.347 3.374 1.00 . A A . 135 PHE CG 1 1
12 41818 1 1 135 PHE CZ C -5.921 -9.410 4.784 1.00 . A A . 135 PHE CZ 1 1
12 41819 1 1 135 PHE H H -5.926 -13.951 3.006 1.00 . A A . 135 PHE H 1 1
12 41820 1 1 135 PHE HA H -8.636 -13.793 4.138 1.00 . A A . 135 PHE HA 1 1
12 41821 1 1 135 PHE HB2 H -7.685 -12.456 1.602 1.00 . A A . 135 PHE HB2 1 1
12 41822 1 1 135 PHE HB3 H -9.123 -12.082 2.556 1.00 . A A . 135 PHE HB3 1 1
12 41823 1 1 135 PHE HD1 H -8.880 -11.025 4.806 1.00 . A A . 135 PHE HD1 1 1
12 41824 1 1 135 PHE HD2 H -5.612 -11.438 2.109 1.00 . A A . 135 PHE HD2 1 1
12 41825 1 1 135 PHE HE1 H -7.635 -9.310 6.056 1.00 . A A . 135 PHE HE1 1 1
12 41826 1 1 135 PHE HE2 H -4.362 -9.724 3.356 1.00 . A A . 135 PHE HE2 1 1
12 41827 1 1 135 PHE HZ H -5.374 -8.656 5.331 1.00 . A A . 135 PHE HZ 1 1
12 41828 1 1 135 PHE N N -6.654 -14.091 3.647 1.00 . A A . 135 PHE N 1 1
12 41829 1 1 135 PHE O O -7.952 -15.886 2.092 1.00 . A A . 135 PHE O 1 1
12 41830 1 1 136 GLY C C -9.291 -15.925 -0.345 1.00 . A A . 136 GLY C 1 1
12 41831 1 1 136 GLY CA C -10.282 -15.449 0.699 1.00 . A A . 136 GLY CA 1 1
12 41832 1 1 136 GLY H H -10.123 -13.667 1.832 1.00 . A A . 136 GLY H 1 1
12 41833 1 1 136 GLY HA2 H -10.662 -16.305 1.236 1.00 . A A . 136 GLY HA2 1 1
12 41834 1 1 136 GLY HA3 H -11.103 -14.956 0.200 1.00 . A A . 136 GLY HA3 1 1
12 41835 1 1 136 GLY N N -9.688 -14.526 1.648 1.00 . A A . 136 GLY N 1 1
12 41836 1 1 136 GLY O O -8.987 -15.206 -1.296 1.00 . A A . 136 GLY O 1 1
12 41837 1 1 137 ASN C C -6.664 -16.744 -1.348 1.00 . A A . 137 ASN C 1 1
12 41838 1 1 137 ASN CA C -7.818 -17.711 -1.100 1.00 . A A . 137 ASN CA 1 1
12 41839 1 1 137 ASN CB C -8.502 -18.056 -2.425 1.00 . A A . 137 ASN CB 1 1
12 41840 1 1 137 ASN CG C -9.482 -19.205 -2.287 1.00 . A A . 137 ASN CG 1 1
12 41841 1 1 137 ASN H H -9.064 -17.666 0.611 1.00 . A A . 137 ASN H 1 1
12 41842 1 1 137 ASN HA H -7.427 -18.616 -0.661 1.00 . A A . 137 ASN HA 1 1
12 41843 1 1 137 ASN HB2 H -9.038 -17.177 -2.782 1.00 . A A . 137 ASN HB2 1 1
12 41844 1 1 137 ASN HB3 H -7.751 -18.332 -3.149 1.00 . A A . 137 ASN HB3 1 1
12 41845 1 1 137 ASN HD21 H -10.986 -17.927 -2.048 1.00 . A A . 137 ASN HD21 1 1
12 41846 1 1 137 ASN HD22 H -11.409 -19.602 -1.998 1.00 . A A . 137 ASN HD22 1 1
12 41847 1 1 137 ASN N N -8.784 -17.141 -0.167 1.00 . A A . 137 ASN N 1 1
12 41848 1 1 137 ASN ND2 N -10.754 -18.878 -2.091 1.00 . A A . 137 ASN ND2 1 1
12 41849 1 1 137 ASN O O -6.389 -16.369 -2.488 1.00 . A A . 137 ASN O 1 1
12 41850 1 1 137 ASN OD1 O -9.100 -20.373 -2.355 1.00 . A A . 137 ASN OD1 1 1
12 41851 1 1 138 MET C C -3.961 -15.537 0.848 1.00 . A A . 138 MET C 1 1
12 41852 1 1 138 MET CA C -4.868 -15.424 -0.374 1.00 . A A . 138 MET CA 1 1
12 41853 1 1 138 MET CB C -5.368 -13.986 -0.521 1.00 . A A . 138 MET CB 1 1
12 41854 1 1 138 MET CE C -4.477 -11.581 -3.424 1.00 . A A . 138 MET CE 1 1
12 41855 1 1 138 MET CG C -4.321 -13.029 -1.066 1.00 . A A . 138 MET CG 1 1
12 41856 1 1 138 MET H H -6.259 -16.679 0.609 1.00 . A A . 138 MET H 1 1
12 41857 1 1 138 MET HA H -4.300 -15.689 -1.253 1.00 . A A . 138 MET HA 1 1
12 41858 1 1 138 MET HB2 H -6.221 -13.987 -1.199 1.00 . A A . 138 MET HB2 1 1
12 41859 1 1 138 MET HB3 H -5.683 -13.626 0.448 1.00 . A A . 138 MET HB3 1 1
12 41860 1 1 138 MET HE1 H -4.334 -11.533 -4.494 1.00 . A A . 138 MET HE1 1 1
12 41861 1 1 138 MET HE2 H -5.509 -11.367 -3.190 1.00 . A A . 138 MET HE2 1 1
12 41862 1 1 138 MET HE3 H -3.840 -10.856 -2.941 1.00 . A A . 138 MET HE3 1 1
12 41863 1 1 138 MET HG2 H -4.638 -12.006 -0.866 1.00 . A A . 138 MET HG2 1 1
12 41864 1 1 138 MET HG3 H -3.387 -13.212 -0.557 1.00 . A A . 138 MET HG3 1 1
12 41865 1 1 138 MET N N -5.992 -16.345 -0.273 1.00 . A A . 138 MET N 1 1
12 41866 1 1 138 MET O O -4.425 -15.811 1.955 1.00 . A A . 138 MET O 1 1
12 41867 1 1 138 MET SD S -4.061 -13.222 -2.840 1.00 . A A . 138 MET SD 1 1
12 41868 1 1 139 LYS C C -0.818 -14.151 1.760 1.00 . A A . 139 LYS C 1 1
12 41869 1 1 139 LYS CA C -1.694 -15.399 1.724 1.00 . A A . 139 LYS CA 1 1
12 41870 1 1 139 LYS CB C -0.819 -16.644 1.566 1.00 . A A . 139 LYS CB 1 1
12 41871 1 1 139 LYS CD C -1.088 -19.083 2.103 1.00 . A A . 139 LYS CD 1 1
12 41872 1 1 139 LYS CE C -1.869 -19.252 3.397 1.00 . A A . 139 LYS CE 1 1
12 41873 1 1 139 LYS CG C -1.609 -17.912 1.287 1.00 . A A . 139 LYS CG 1 1
12 41874 1 1 139 LYS H H -2.356 -15.107 -0.265 1.00 . A A . 139 LYS H 1 1
12 41875 1 1 139 LYS HA H -2.238 -15.469 2.655 1.00 . A A . 139 LYS HA 1 1
12 41876 1 1 139 LYS HB2 H -0.132 -16.477 0.737 1.00 . A A . 139 LYS HB2 1 1
12 41877 1 1 139 LYS HB3 H -0.253 -16.791 2.475 1.00 . A A . 139 LYS HB3 1 1
12 41878 1 1 139 LYS HD2 H -1.181 -19.995 1.512 1.00 . A A . 139 LYS HD2 1 1
12 41879 1 1 139 LYS HD3 H -0.048 -18.913 2.339 1.00 . A A . 139 LYS HD3 1 1
12 41880 1 1 139 LYS HE2 H -1.227 -18.981 4.236 1.00 . A A . 139 LYS HE2 1 1
12 41881 1 1 139 LYS HE3 H -2.724 -18.593 3.375 1.00 . A A . 139 LYS HE3 1 1
12 41882 1 1 139 LYS HG2 H -2.655 -17.740 1.541 1.00 . A A . 139 LYS HG2 1 1
12 41883 1 1 139 LYS HG3 H -1.528 -18.152 0.237 1.00 . A A . 139 LYS HG3 1 1
12 41884 1 1 139 LYS HZ1 H -3.186 -20.669 4.187 1.00 . A A . 139 LYS HZ1 1 1
12 41885 1 1 139 LYS HZ2 H -1.595 -21.224 4.031 1.00 . A A . 139 LYS HZ2 1 1
12 41886 1 1 139 LYS HZ3 H -2.577 -21.074 2.662 1.00 . A A . 139 LYS HZ3 1 1
12 41887 1 1 139 LYS N N -2.666 -15.323 0.641 1.00 . A A . 139 LYS N 1 1
12 41888 1 1 139 LYS NZ N -2.340 -20.653 3.583 1.00 . A A . 139 LYS NZ 1 1
12 41889 1 1 139 LYS O O -0.143 -13.827 0.782 1.00 . A A . 139 LYS O 1 1
12 41890 1 1 140 VAL C C 0.768 -12.284 4.346 1.00 . A A . 140 VAL C 1 1
12 41891 1 1 140 VAL CA C -0.039 -12.243 3.054 1.00 . A A . 140 VAL CA 1 1
12 41892 1 1 140 VAL CB C -0.927 -10.985 3.056 1.00 . A A . 140 VAL CB 1 1
12 41893 1 1 140 VAL CG1 C -0.083 -9.734 2.862 1.00 . A A . 140 VAL CG1 1 1
12 41894 1 1 140 VAL CG2 C -1.999 -11.087 1.981 1.00 . A A . 140 VAL CG2 1 1
12 41895 1 1 140 VAL H H -1.392 -13.762 3.635 1.00 . A A . 140 VAL H 1 1
12 41896 1 1 140 VAL HA H 0.642 -12.175 2.218 1.00 . A A . 140 VAL HA 1 1
12 41897 1 1 140 VAL HB H -1.416 -10.916 4.017 1.00 . A A . 140 VAL HB 1 1
12 41898 1 1 140 VAL HG11 H 0.222 -9.353 3.825 1.00 . A A . 140 VAL HG11 1 1
12 41899 1 1 140 VAL HG12 H 0.791 -9.976 2.276 1.00 . A A . 140 VAL HG12 1 1
12 41900 1 1 140 VAL HG13 H -0.666 -8.984 2.347 1.00 . A A . 140 VAL HG13 1 1
12 41901 1 1 140 VAL HG21 H -1.586 -11.567 1.107 1.00 . A A . 140 VAL HG21 1 1
12 41902 1 1 140 VAL HG22 H -2.828 -11.669 2.355 1.00 . A A . 140 VAL HG22 1 1
12 41903 1 1 140 VAL HG23 H -2.343 -10.097 1.719 1.00 . A A . 140 VAL HG23 1 1
12 41904 1 1 140 VAL N N -0.834 -13.454 2.891 1.00 . A A . 140 VAL N 1 1
12 41905 1 1 140 VAL O O 0.436 -13.023 5.273 1.00 . A A . 140 VAL O 1 1
12 41906 1 1 141 GLU C C 3.394 -10.084 5.679 1.00 . A A . 141 GLU C 1 1
12 41907 1 1 141 GLU CA C 2.684 -11.431 5.582 1.00 . A A . 141 GLU CA 1 1
12 41908 1 1 141 GLU CB C 3.716 -12.562 5.544 1.00 . A A . 141 GLU CB 1 1
12 41909 1 1 141 GLU CD C 5.334 -13.973 6.874 1.00 . A A . 141 GLU CD 1 1
12 41910 1 1 141 GLU CG C 4.520 -12.695 6.826 1.00 . A A . 141 GLU CG 1 1
12 41911 1 1 141 GLU H H 2.042 -10.920 3.630 1.00 . A A . 141 GLU H 1 1
12 41912 1 1 141 GLU HA H 2.057 -11.558 6.451 1.00 . A A . 141 GLU HA 1 1
12 41913 1 1 141 GLU HB2 H 3.190 -13.500 5.368 1.00 . A A . 141 GLU HB2 1 1
12 41914 1 1 141 GLU HB3 H 4.402 -12.378 4.731 1.00 . A A . 141 GLU HB3 1 1
12 41915 1 1 141 GLU HE2 H 5.972 -15.441 5.930 1.00 . A A . 141 GLU HE2 1 1
12 41916 1 1 141 GLU HG2 H 5.197 -11.844 6.905 1.00 . A A . 141 GLU HG2 1 1
12 41917 1 1 141 GLU HG3 H 3.840 -12.687 7.665 1.00 . A A . 141 GLU HG3 1 1
12 41918 1 1 141 GLU N N 1.830 -11.485 4.401 1.00 . A A . 141 GLU N 1 1
12 41919 1 1 141 GLU O O 4.184 -9.720 4.807 1.00 . A A . 141 GLU O 1 1
12 41920 1 1 141 GLU OE1 O 5.861 -14.300 7.958 1.00 . A A . 141 GLU OE1 1 1
12 41921 1 1 141 GLU OE2 O 5.444 -14.646 5.828 1.00 . A A . 141 GLU OE2 1 1
12 41922 1 1 142 THR C C 5.197 -8.166 7.276 1.00 . A A . 142 THR C 1 1
12 41923 1 1 142 THR CA C 3.713 -8.037 6.957 1.00 . A A . 142 THR CA 1 1
12 41924 1 1 142 THR CB C 3.018 -7.273 8.101 1.00 . A A . 142 THR CB 1 1
12 41925 1 1 142 THR CG2 C 2.425 -5.967 7.596 1.00 . A A . 142 THR CG2 1 1
12 41926 1 1 142 THR H H 2.467 -9.689 7.406 1.00 . A A . 142 THR H 1 1
12 41927 1 1 142 THR HA H 3.597 -7.465 6.049 1.00 . A A . 142 THR HA 1 1
12 41928 1 1 142 THR HB H 3.753 -7.049 8.861 1.00 . A A . 142 THR HB 1 1
12 41929 1 1 142 THR HG1 H 1.305 -7.517 9.048 1.00 . A A . 142 THR HG1 1 1
12 41930 1 1 142 THR HG21 H 1.568 -6.178 6.974 1.00 . A A . 142 THR HG21 1 1
12 41931 1 1 142 THR HG22 H 3.166 -5.435 7.020 1.00 . A A . 142 THR HG22 1 1
12 41932 1 1 142 THR HG23 H 2.120 -5.362 8.437 1.00 . A A . 142 THR HG23 1 1
12 41933 1 1 142 THR N N 3.105 -9.345 6.746 1.00 . A A . 142 THR N 1 1
12 41934 1 1 142 THR O O 5.746 -9.269 7.291 1.00 . A A . 142 THR O 1 1
12 41935 1 1 142 THR OG1 O 1.985 -8.083 8.674 1.00 . A A . 142 THR OG1 1 1
12 41936 1 1 143 PHE C C 7.732 -5.610 8.202 1.00 . A A . 143 PHE C 1 1
12 41937 1 1 143 PHE CA C 7.267 -7.020 7.849 1.00 . A A . 143 PHE CA 1 1
12 41938 1 1 143 PHE CB C 8.080 -7.556 6.669 1.00 . A A . 143 PHE CB 1 1
12 41939 1 1 143 PHE CD1 C 10.099 -8.695 7.630 1.00 . A A . 143 PHE CD1 1 1
12 41940 1 1 143 PHE CD2 C 10.400 -6.615 6.503 1.00 . A A . 143 PHE CD2 1 1
12 41941 1 1 143 PHE CE1 C 11.457 -8.760 7.880 1.00 . A A . 143 PHE CE1 1 1
12 41942 1 1 143 PHE CE2 C 11.758 -6.674 6.751 1.00 . A A . 143 PHE CE2 1 1
12 41943 1 1 143 PHE CG C 9.556 -7.623 6.939 1.00 . A A . 143 PHE CG 1 1
12 41944 1 1 143 PHE CZ C 12.288 -7.748 7.441 1.00 . A A . 143 PHE CZ 1 1
12 41945 1 1 143 PHE H H 5.351 -6.186 7.504 1.00 . A A . 143 PHE H 1 1
12 41946 1 1 143 PHE HA H 7.421 -7.662 8.703 1.00 . A A . 143 PHE HA 1 1
12 41947 1 1 143 PHE HB2 H 7.723 -8.557 6.427 1.00 . A A . 143 PHE HB2 1 1
12 41948 1 1 143 PHE HB3 H 7.926 -6.915 5.814 1.00 . A A . 143 PHE HB3 1 1
12 41949 1 1 143 PHE HD1 H 9.449 -9.487 7.973 1.00 . A A . 143 PHE HD1 1 1
12 41950 1 1 143 PHE HD2 H 9.988 -5.774 5.966 1.00 . A A . 143 PHE HD2 1 1
12 41951 1 1 143 PHE HE1 H 11.866 -9.601 8.419 1.00 . A A . 143 PHE HE1 1 1
12 41952 1 1 143 PHE HE2 H 12.406 -5.881 6.407 1.00 . A A . 143 PHE HE2 1 1
12 41953 1 1 143 PHE HZ H 13.349 -7.797 7.634 1.00 . A A . 143 PHE HZ 1 1
12 41954 1 1 143 PHE N N 5.844 -7.033 7.531 1.00 . A A . 143 PHE N 1 1
12 41955 1 1 143 PHE O O 7.365 -4.640 7.540 1.00 . A A . 143 PHE O 1 1
12 41956 1 1 144 TYR C C 10.572 -4.167 9.586 1.00 . A A . 144 TYR C 1 1
12 41957 1 1 144 TYR CA C 9.052 -4.216 9.698 1.00 . A A . 144 TYR CA 1 1
12 41958 1 1 144 TYR CB C 8.626 -3.945 11.141 1.00 . A A . 144 TYR CB 1 1
12 41959 1 1 144 TYR CD1 C 8.932 -1.444 10.979 1.00 . A A . 144 TYR CD1 1 1
12 41960 1 1 144 TYR CD2 C 9.796 -2.561 12.900 1.00 . A A . 144 TYR CD2 1 1
12 41961 1 1 144 TYR CE1 C 9.389 -0.237 11.470 1.00 . A A . 144 TYR CE1 1 1
12 41962 1 1 144 TYR CE2 C 10.255 -1.357 13.399 1.00 . A A . 144 TYR CE2 1 1
12 41963 1 1 144 TYR CG C 9.127 -2.625 11.683 1.00 . A A . 144 TYR CG 1 1
12 41964 1 1 144 TYR CZ C 10.050 -0.198 12.680 1.00 . A A . 144 TYR CZ 1 1
12 41965 1 1 144 TYR H H 8.795 -6.317 9.741 1.00 . A A . 144 TYR H 1 1
12 41966 1 1 144 TYR HA H 8.630 -3.454 9.059 1.00 . A A . 144 TYR HA 1 1
12 41967 1 1 144 TYR HB2 H 7.537 -3.952 11.190 1.00 . A A . 144 TYR HB2 1 1
12 41968 1 1 144 TYR HB3 H 9.008 -4.731 11.776 1.00 . A A . 144 TYR HB3 1 1
12 41969 1 1 144 TYR HD1 H 8.414 -1.478 10.031 1.00 . A A . 144 TYR HD1 1 1
12 41970 1 1 144 TYR HD2 H 9.954 -3.471 13.460 1.00 . A A . 144 TYR HD2 1 1
12 41971 1 1 144 TYR HE1 H 9.228 0.671 10.908 1.00 . A A . 144 TYR HE1 1 1
12 41972 1 1 144 TYR HE2 H 10.773 -1.326 14.347 1.00 . A A . 144 TYR HE2 1 1
12 41973 1 1 144 TYR HH H 10.617 1.624 12.449 1.00 . A A . 144 TYR HH 1 1
12 41974 1 1 144 TYR N N 8.539 -5.507 9.253 1.00 . A A . 144 TYR N 1 1
12 41975 1 1 144 TYR O O 11.301 -4.591 10.484 1.00 . A A . 144 TYR O 1 1
12 41976 1 1 144 TYR OH O 10.506 1.003 13.173 1.00 . A A . 144 TYR OH 1 1
12 41977 1 1 145 PRO C C 13.168 -2.476 9.095 1.00 . A A . 145 PRO C 1 1
12 41978 1 1 145 PRO CA C 12.503 -3.516 8.200 1.00 . A A . 145 PRO CA 1 1
12 41979 1 1 145 PRO CB C 12.567 -3.079 6.734 1.00 . A A . 145 PRO CB 1 1
12 41980 1 1 145 PRO CD C 10.255 -3.111 7.345 1.00 . A A . 145 PRO CD 1 1
12 41981 1 1 145 PRO CG C 11.264 -2.400 6.485 1.00 . A A . 145 PRO CG 1 1
12 41982 1 1 145 PRO HA H 13.007 -4.465 8.317 1.00 . A A . 145 PRO HA 1 1
12 41983 1 1 145 PRO HB2 H 13.402 -2.400 6.560 1.00 . A A . 145 PRO HB2 1 1
12 41984 1 1 145 PRO HB3 H 12.688 -3.946 6.102 1.00 . A A . 145 PRO HB3 1 1
12 41985 1 1 145 PRO HD2 H 9.488 -2.422 7.699 1.00 . A A . 145 PRO HD2 1 1
12 41986 1 1 145 PRO HD3 H 9.790 -3.915 6.794 1.00 . A A . 145 PRO HD3 1 1
12 41987 1 1 145 PRO HG2 H 11.338 -1.362 6.807 1.00 . A A . 145 PRO HG2 1 1
12 41988 1 1 145 PRO HG3 H 10.997 -2.491 5.443 1.00 . A A . 145 PRO HG3 1 1
12 41989 1 1 145 PRO N N 11.065 -3.636 8.457 1.00 . A A . 145 PRO N 1 1
12 41990 1 1 145 PRO O O 14.198 -2.741 9.714 1.00 . A A . 145 PRO O 1 1
12 41991 1 1 146 GLY C C 12.459 1.111 9.716 1.00 . A A . 146 GLY C 1 1
12 41992 1 1 146 GLY CA C 13.118 -0.227 9.984 1.00 . A A . 146 GLY CA 1 1
12 41993 1 1 146 GLY H H 11.750 -1.135 8.647 1.00 . A A . 146 GLY H 1 1
12 41994 1 1 146 GLY HA2 H 12.979 -0.483 11.024 1.00 . A A . 146 GLY HA2 1 1
12 41995 1 1 146 GLY HA3 H 14.175 -0.141 9.783 1.00 . A A . 146 GLY HA3 1 1
12 41996 1 1 146 GLY N N 12.569 -1.290 9.161 1.00 . A A . 146 GLY N 1 1
12 41997 1 1 146 GLY O O 11.409 1.179 9.078 1.00 . A A . 146 GLY O 1 1
12 41998 1 1 147 LYS C C 13.051 4.134 8.717 1.00 . A A . 147 LYS C 1 1
12 41999 1 1 147 LYS CA C 12.543 3.526 10.019 1.00 . A A . 147 LYS CA 1 1
12 42000 1 1 147 LYS CB C 12.932 4.420 11.199 1.00 . A A . 147 LYS CB 1 1
12 42001 1 1 147 LYS CD C 12.065 4.600 13.551 1.00 . A A . 147 LYS CD 1 1
12 42002 1 1 147 LYS CE C 11.103 3.777 14.393 1.00 . A A . 147 LYS CE 1 1
12 42003 1 1 147 LYS CG C 12.810 3.733 12.549 1.00 . A A . 147 LYS CG 1 1
12 42004 1 1 147 LYS H H 13.909 2.063 10.709 1.00 . A A . 147 LYS H 1 1
12 42005 1 1 147 LYS HA H 11.467 3.453 9.974 1.00 . A A . 147 LYS HA 1 1
12 42006 1 1 147 LYS HB2 H 13.967 4.734 11.065 1.00 . A A . 147 LYS HB2 1 1
12 42007 1 1 147 LYS HB3 H 12.290 5.289 11.202 1.00 . A A . 147 LYS HB3 1 1
12 42008 1 1 147 LYS HD2 H 12.788 5.082 14.208 1.00 . A A . 147 LYS HD2 1 1
12 42009 1 1 147 LYS HD3 H 11.507 5.355 13.014 1.00 . A A . 147 LYS HD3 1 1
12 42010 1 1 147 LYS HE2 H 10.513 4.450 15.015 1.00 . A A . 147 LYS HE2 1 1
12 42011 1 1 147 LYS HE3 H 10.445 3.231 13.733 1.00 . A A . 147 LYS HE3 1 1
12 42012 1 1 147 LYS HG2 H 12.269 2.795 12.421 1.00 . A A . 147 LYS HG2 1 1
12 42013 1 1 147 LYS HG3 H 13.802 3.530 12.929 1.00 . A A . 147 LYS HG3 1 1
12 42014 1 1 147 LYS HZ1 H 11.363 2.768 16.204 1.00 . A A . 147 LYS HZ1 1 1
12 42015 1 1 147 LYS HZ2 H 12.810 3.109 15.395 1.00 . A A . 147 LYS HZ2 1 1
12 42016 1 1 147 LYS HZ3 H 11.806 1.863 14.846 1.00 . A A . 147 LYS HZ3 1 1
12 42017 1 1 147 LYS N N 13.075 2.181 10.207 1.00 . A A . 147 LYS N 1 1
12 42018 1 1 147 LYS NZ N 11.820 2.811 15.270 1.00 . A A . 147 LYS NZ 1 1
12 42019 1 1 147 LYS O O 14.257 4.229 8.494 1.00 . A A . 147 LYS O 1 1
12 42020 1 1 148 GLY C C 11.716 6.408 6.290 1.00 . A A . 148 GLY C 1 1
12 42021 1 1 148 GLY CA C 12.497 5.144 6.591 1.00 . A A . 148 GLY CA 1 1
12 42022 1 1 148 GLY H H 11.175 4.447 8.091 1.00 . A A . 148 GLY H 1 1
12 42023 1 1 148 GLY HA2 H 13.550 5.382 6.614 1.00 . A A . 148 GLY HA2 1 1
12 42024 1 1 148 GLY HA3 H 12.318 4.428 5.803 1.00 . A A . 148 GLY HA3 1 1
12 42025 1 1 148 GLY N N 12.122 4.549 7.860 1.00 . A A . 148 GLY N 1 1
12 42026 1 1 148 GLY O O 12.165 7.513 6.597 1.00 . A A . 148 GLY O 1 1
12 42027 1 1 149 HIS C C 8.895 7.851 6.558 1.00 . A A . 149 HIS C 1 1
12 42028 1 1 149 HIS CA C 9.695 7.384 5.346 1.00 . A A . 149 HIS CA 1 1
12 42029 1 1 149 HIS CB C 8.747 7.016 4.205 1.00 . A A . 149 HIS CB 1 1
12 42030 1 1 149 HIS CD2 C 6.291 7.850 4.146 1.00 . A A . 149 HIS CD2 1 1
12 42031 1 1 149 HIS CE1 C 6.672 9.925 3.549 1.00 . A A . 149 HIS CE1 1 1
12 42032 1 1 149 HIS CG C 7.631 7.996 4.014 1.00 . A A . 149 HIS CG 1 1
12 42033 1 1 149 HIS H H 10.237 5.341 5.471 1.00 . A A . 149 HIS H 1 1
12 42034 1 1 149 HIS HA H 10.338 8.189 5.022 1.00 . A A . 149 HIS HA 1 1
12 42035 1 1 149 HIS HB2 H 9.322 6.958 3.281 1.00 . A A . 149 HIS HB2 1 1
12 42036 1 1 149 HIS HB3 H 8.309 6.048 4.407 1.00 . A A . 149 HIS HB3 1 1
12 42037 1 1 149 HIS HD1 H 8.707 9.722 3.463 1.00 . A A . 149 HIS HD1 1 1
12 42038 1 1 149 HIS HD2 H 5.769 6.948 4.431 1.00 . A A . 149 HIS HD2 1 1
12 42039 1 1 149 HIS HE1 H 6.525 10.959 3.275 1.00 . A A . 149 HIS HE1 1 1
12 42040 1 1 149 HIS HE2 H 4.729 9.265 3.868 1.00 . A A . 149 HIS HE2 1 1
12 42041 1 1 149 HIS N N 10.541 6.247 5.688 1.00 . A A . 149 HIS N 1 1
12 42042 1 1 149 HIS ND1 N 7.836 9.307 3.637 1.00 . A A . 149 HIS ND1 1 1
12 42043 1 1 149 HIS NE2 N 5.719 9.064 3.853 1.00 . A A . 149 HIS NE2 1 1
12 42044 1 1 149 HIS O O 8.505 9.016 6.648 1.00 . A A . 149 HIS O 1 1
12 42045 1 1 150 THR C C 8.400 6.445 9.887 1.00 . A A . 150 THR C 1 1
12 42046 1 1 150 THR CA C 7.896 7.251 8.695 1.00 . A A . 150 THR CA 1 1
12 42047 1 1 150 THR CB C 6.393 6.977 8.504 1.00 . A A . 150 THR CB 1 1
12 42048 1 1 150 THR CG2 C 5.633 8.272 8.265 1.00 . A A . 150 THR CG2 1 1
12 42049 1 1 150 THR H H 8.988 6.023 7.361 1.00 . A A . 150 THR H 1 1
12 42050 1 1 150 THR HA H 8.026 8.303 8.903 1.00 . A A . 150 THR HA 1 1
12 42051 1 1 150 THR HB H 6.009 6.512 9.401 1.00 . A A . 150 THR HB 1 1
12 42052 1 1 150 THR HG1 H 6.916 6.188 6.774 1.00 . A A . 150 THR HG1 1 1
12 42053 1 1 150 THR HG21 H 4.672 8.222 8.755 1.00 . A A . 150 THR HG21 1 1
12 42054 1 1 150 THR HG22 H 5.488 8.415 7.203 1.00 . A A . 150 THR HG22 1 1
12 42055 1 1 150 THR HG23 H 6.198 9.101 8.665 1.00 . A A . 150 THR HG23 1 1
12 42056 1 1 150 THR N N 8.651 6.934 7.489 1.00 . A A . 150 THR N 1 1
12 42057 1 1 150 THR O O 9.005 5.387 9.720 1.00 . A A . 150 THR O 1 1
12 42058 1 1 150 THR OG1 O 6.193 6.090 7.397 1.00 . A A . 150 THR OG1 1 1
12 42059 1 1 151 GLU C C 7.876 4.934 12.462 1.00 . A A . 151 GLU C 1 1
12 42060 1 1 151 GLU CA C 8.576 6.280 12.309 1.00 . A A . 151 GLU CA 1 1
12 42061 1 1 151 GLU CB C 8.290 7.158 13.530 1.00 . A A . 151 GLU CB 1 1
12 42062 1 1 151 GLU CD C 7.994 7.273 16.036 1.00 . A A . 151 GLU CD 1 1
12 42063 1 1 151 GLU CG C 8.166 6.374 14.826 1.00 . A A . 151 GLU CG 1 1
12 42064 1 1 151 GLU H H 7.661 7.802 11.157 1.00 . A A . 151 GLU H 1 1
12 42065 1 1 151 GLU HA H 9.640 6.113 12.238 1.00 . A A . 151 GLU HA 1 1
12 42066 1 1 151 GLU HB2 H 9.105 7.873 13.637 1.00 . A A . 151 GLU HB2 1 1
12 42067 1 1 151 GLU HB3 H 7.365 7.691 13.365 1.00 . A A . 151 GLU HB3 1 1
12 42068 1 1 151 GLU HE2 H 8.339 7.522 17.844 1.00 . A A . 151 GLU HE2 1 1
12 42069 1 1 151 GLU HG2 H 7.303 5.713 14.755 1.00 . A A . 151 GLU HG2 1 1
12 42070 1 1 151 GLU HG3 H 9.059 5.781 14.961 1.00 . A A . 151 GLU HG3 1 1
12 42071 1 1 151 GLU N N 8.147 6.954 11.088 1.00 . A A . 151 GLU N 1 1
12 42072 1 1 151 GLU O O 8.375 4.036 13.141 1.00 . A A . 151 GLU O 1 1
12 42073 1 1 151 GLU OE1 O 7.364 8.342 15.895 1.00 . A A . 151 GLU OE1 1 1
12 42074 1 1 151 GLU OE2 O 8.487 6.907 17.123 1.00 . A A . 151 GLU OE2 1 1
12 42075 1 1 152 ASP C C 5.633 3.046 10.490 1.00 . A A . 152 ASP C 1 1
12 42076 1 1 152 ASP CA C 5.946 3.564 11.891 1.00 . A A . 152 ASP CA 1 1
12 42077 1 1 152 ASP CB C 4.648 3.786 12.668 1.00 . A A . 152 ASP CB 1 1
12 42078 1 1 152 ASP CG C 4.062 5.164 12.435 1.00 . A A . 152 ASP CG 1 1
12 42079 1 1 152 ASP H H 6.371 5.553 11.302 1.00 . A A . 152 ASP H 1 1
12 42080 1 1 152 ASP HA H 6.544 2.828 12.408 1.00 . A A . 152 ASP HA 1 1
12 42081 1 1 152 ASP HB2 H 3.920 3.037 12.356 1.00 . A A . 152 ASP HB2 1 1
12 42082 1 1 152 ASP HB3 H 4.844 3.672 13.724 1.00 . A A . 152 ASP HB3 1 1
12 42083 1 1 152 ASP HD2 H 3.479 6.751 13.204 1.00 . A A . 152 ASP HD2 1 1
12 42084 1 1 152 ASP N N 6.717 4.801 11.827 1.00 . A A . 152 ASP N 1 1
12 42085 1 1 152 ASP O O 4.474 2.819 10.147 1.00 . A A . 152 ASP O 1 1
12 42086 1 1 152 ASP OD1 O 3.814 5.513 11.261 1.00 . A A . 152 ASP OD1 1 1
12 42087 1 1 152 ASP OD2 O 3.850 5.894 13.425 1.00 . A A . 152 ASP OD2 1 1
12 42088 1 1 153 ASN C C 6.887 0.895 8.227 1.00 . A A . 153 ASN C 1 1
12 42089 1 1 153 ASN CA C 6.512 2.371 8.323 1.00 . A A . 153 ASN CA 1 1
12 42090 1 1 153 ASN CB C 7.369 3.191 7.358 1.00 . A A . 153 ASN CB 1 1
12 42091 1 1 153 ASN CG C 8.763 2.617 7.191 1.00 . A A . 153 ASN CG 1 1
12 42092 1 1 153 ASN H H 7.576 3.059 10.018 1.00 . A A . 153 ASN H 1 1
12 42093 1 1 153 ASN HA H 5.473 2.484 8.053 1.00 . A A . 153 ASN HA 1 1
12 42094 1 1 153 ASN HB2 H 6.878 3.212 6.385 1.00 . A A . 153 ASN HB2 1 1
12 42095 1 1 153 ASN HB3 H 7.457 4.200 7.731 1.00 . A A . 153 ASN HB3 1 1
12 42096 1 1 153 ASN HD21 H 9.412 3.675 8.744 1.00 . A A . 153 ASN HD21 1 1
12 42097 1 1 153 ASN HD22 H 10.590 2.676 7.971 1.00 . A A . 153 ASN HD22 1 1
12 42098 1 1 153 ASN N N 6.675 2.861 9.687 1.00 . A A . 153 ASN N 1 1
12 42099 1 1 153 ASN ND2 N 9.680 3.031 8.056 1.00 . A A . 153 ASN ND2 1 1
12 42100 1 1 153 ASN O O 7.823 0.438 8.883 1.00 . A A . 153 ASN O 1 1
12 42101 1 1 153 ASN OD1 O 9.010 1.808 6.295 1.00 . A A . 153 ASN OD1 1 1
12 42102 1 1 154 ILE C C 6.191 -1.682 5.769 1.00 . A A . 154 ILE C 1 1
12 42103 1 1 154 ILE CA C 6.407 -1.267 7.219 1.00 . A A . 154 ILE CA 1 1
12 42104 1 1 154 ILE CB C 5.503 -2.123 8.126 1.00 . A A . 154 ILE CB 1 1
12 42105 1 1 154 ILE CD1 C 3.070 -2.847 8.312 1.00 . A A . 154 ILE CD1 1 1
12 42106 1 1 154 ILE CG1 C 4.034 -1.750 7.919 1.00 . A A . 154 ILE CG1 1 1
12 42107 1 1 154 ILE CG2 C 5.899 -1.951 9.585 1.00 . A A . 154 ILE CG2 1 1
12 42108 1 1 154 ILE H H 5.418 0.578 6.908 1.00 . A A . 154 ILE H 1 1
12 42109 1 1 154 ILE HA H 7.436 -1.458 7.488 1.00 . A A . 154 ILE HA 1 1
12 42110 1 1 154 ILE HB H 5.644 -3.161 7.860 1.00 . A A . 154 ILE HB 1 1
12 42111 1 1 154 ILE HD11 H 2.464 -3.116 7.459 1.00 . A A . 154 ILE HD11 1 1
12 42112 1 1 154 ILE HD12 H 3.624 -3.711 8.646 1.00 . A A . 154 ILE HD12 1 1
12 42113 1 1 154 ILE HD13 H 2.432 -2.496 9.110 1.00 . A A . 154 ILE HD13 1 1
12 42114 1 1 154 ILE HG12 H 3.816 -0.867 8.520 1.00 . A A . 154 ILE HG12 1 1
12 42115 1 1 154 ILE HG13 H 3.872 -1.523 6.874 1.00 . A A . 154 ILE HG13 1 1
12 42116 1 1 154 ILE HG21 H 5.075 -2.244 10.218 1.00 . A A . 154 ILE HG21 1 1
12 42117 1 1 154 ILE HG22 H 6.757 -2.570 9.800 1.00 . A A . 154 ILE HG22 1 1
12 42118 1 1 154 ILE HG23 H 6.145 -0.916 9.770 1.00 . A A . 154 ILE HG23 1 1
12 42119 1 1 154 ILE N N 6.150 0.156 7.403 1.00 . A A . 154 ILE N 1 1
12 42120 1 1 154 ILE O O 5.692 -0.902 4.957 1.00 . A A . 154 ILE O 1 1
12 42121 1 1 155 VAL C C 5.529 -4.676 4.081 1.00 . A A . 155 VAL C 1 1
12 42122 1 1 155 VAL CA C 6.415 -3.435 4.095 1.00 . A A . 155 VAL CA 1 1
12 42123 1 1 155 VAL CB C 7.778 -3.784 3.468 1.00 . A A . 155 VAL CB 1 1
12 42124 1 1 155 VAL CG1 C 8.738 -2.610 3.590 1.00 . A A . 155 VAL CG1 1 1
12 42125 1 1 155 VAL CG2 C 8.361 -5.029 4.120 1.00 . A A . 155 VAL CG2 1 1
12 42126 1 1 155 VAL H H 6.962 -3.489 6.139 1.00 . A A . 155 VAL H 1 1
12 42127 1 1 155 VAL HA H 5.952 -2.667 3.492 1.00 . A A . 155 VAL HA 1 1
12 42128 1 1 155 VAL HB H 7.628 -3.990 2.419 1.00 . A A . 155 VAL HB 1 1
12 42129 1 1 155 VAL HG11 H 9.537 -2.724 2.873 1.00 . A A . 155 VAL HG11 1 1
12 42130 1 1 155 VAL HG12 H 8.208 -1.690 3.398 1.00 . A A . 155 VAL HG12 1 1
12 42131 1 1 155 VAL HG13 H 9.152 -2.586 4.588 1.00 . A A . 155 VAL HG13 1 1
12 42132 1 1 155 VAL HG21 H 8.292 -4.941 5.194 1.00 . A A . 155 VAL HG21 1 1
12 42133 1 1 155 VAL HG22 H 7.807 -5.898 3.794 1.00 . A A . 155 VAL HG22 1 1
12 42134 1 1 155 VAL HG23 H 9.397 -5.135 3.834 1.00 . A A . 155 VAL HG23 1 1
12 42135 1 1 155 VAL N N 6.570 -2.916 5.448 1.00 . A A . 155 VAL N 1 1
12 42136 1 1 155 VAL O O 5.575 -5.495 4.999 1.00 . A A . 155 VAL O 1 1
12 42137 1 1 156 VAL C C 4.406 -6.995 1.950 1.00 . A A . 156 VAL C 1 1
12 42138 1 1 156 VAL CA C 3.827 -5.951 2.897 1.00 . A A . 156 VAL CA 1 1
12 42139 1 1 156 VAL CB C 2.441 -5.519 2.382 1.00 . A A . 156 VAL CB 1 1
12 42140 1 1 156 VAL CG1 C 1.591 -6.737 2.053 1.00 . A A . 156 VAL CG1 1 1
12 42141 1 1 156 VAL CG2 C 1.746 -4.634 3.405 1.00 . A A . 156 VAL CG2 1 1
12 42142 1 1 156 VAL H H 4.732 -4.123 2.332 1.00 . A A . 156 VAL H 1 1
12 42143 1 1 156 VAL HA H 3.702 -6.396 3.874 1.00 . A A . 156 VAL HA 1 1
12 42144 1 1 156 VAL HB H 2.578 -4.948 1.476 1.00 . A A . 156 VAL HB 1 1
12 42145 1 1 156 VAL HG11 H 0.563 -6.432 1.919 1.00 . A A . 156 VAL HG11 1 1
12 42146 1 1 156 VAL HG12 H 1.952 -7.194 1.144 1.00 . A A . 156 VAL HG12 1 1
12 42147 1 1 156 VAL HG13 H 1.652 -7.448 2.864 1.00 . A A . 156 VAL HG13 1 1
12 42148 1 1 156 VAL HG21 H 0.677 -4.709 3.280 1.00 . A A . 156 VAL HG21 1 1
12 42149 1 1 156 VAL HG22 H 2.016 -4.954 4.400 1.00 . A A . 156 VAL HG22 1 1
12 42150 1 1 156 VAL HG23 H 2.053 -3.608 3.262 1.00 . A A . 156 VAL HG23 1 1
12 42151 1 1 156 VAL N N 4.723 -4.809 3.032 1.00 . A A . 156 VAL N 1 1
12 42152 1 1 156 VAL O O 4.810 -6.676 0.830 1.00 . A A . 156 VAL O 1 1
12 42153 1 1 157 TRP C C 3.884 -10.351 1.271 1.00 . A A . 157 TRP C 1 1
12 42154 1 1 157 TRP CA C 4.974 -9.335 1.595 1.00 . A A . 157 TRP CA 1 1
12 42155 1 1 157 TRP CB C 6.129 -10.022 2.324 1.00 . A A . 157 TRP CB 1 1
12 42156 1 1 157 TRP CD1 C 6.546 -12.524 1.960 1.00 . A A . 157 TRP CD1 1 1
12 42157 1 1 157 TRP CD2 C 7.413 -11.206 0.370 1.00 . A A . 157 TRP CD2 1 1
12 42158 1 1 157 TRP CE2 C 7.710 -12.546 0.054 1.00 . A A . 157 TRP CE2 1 1
12 42159 1 1 157 TRP CE3 C 7.856 -10.197 -0.489 1.00 . A A . 157 TRP CE3 1 1
12 42160 1 1 157 TRP CG C 6.668 -11.215 1.593 1.00 . A A . 157 TRP CG 1 1
12 42161 1 1 157 TRP CH2 C 8.853 -11.892 -1.907 1.00 . A A . 157 TRP CH2 1 1
12 42162 1 1 157 TRP CZ2 C 8.431 -12.900 -1.083 1.00 . A A . 157 TRP CZ2 1 1
12 42163 1 1 157 TRP CZ3 C 8.572 -10.549 -1.617 1.00 . A A . 157 TRP CZ3 1 1
12 42164 1 1 157 TRP H H 4.107 -8.434 3.304 1.00 . A A . 157 TRP H 1 1
12 42165 1 1 157 TRP HA H 5.343 -8.913 0.671 1.00 . A A . 157 TRP HA 1 1
12 42166 1 1 157 TRP HB2 H 6.935 -9.300 2.463 1.00 . A A . 157 TRP HB2 1 1
12 42167 1 1 157 TRP HB3 H 5.788 -10.352 3.295 1.00 . A A . 157 TRP HB3 1 1
12 42168 1 1 157 TRP HD1 H 6.033 -12.862 2.847 1.00 . A A . 157 TRP HD1 1 1
12 42169 1 1 157 TRP HE1 H 7.222 -14.309 1.081 1.00 . A A . 157 TRP HE1 1 1
12 42170 1 1 157 TRP HE3 H 7.649 -9.157 -0.283 1.00 . A A . 157 TRP HE3 1 1
12 42171 1 1 157 TRP HH2 H 9.415 -12.121 -2.798 1.00 . A A . 157 TRP HH2 1 1
12 42172 1 1 157 TRP HZ2 H 8.655 -13.930 -1.320 1.00 . A A . 157 TRP HZ2 1 1
12 42173 1 1 157 TRP HZ3 H 8.923 -9.784 -2.293 1.00 . A A . 157 TRP HZ3 1 1
12 42174 1 1 157 TRP N N 4.444 -8.242 2.403 1.00 . A A . 157 TRP N 1 1
12 42175 1 1 157 TRP NE1 N 7.172 -13.330 1.040 1.00 . A A . 157 TRP NE1 1 1
12 42176 1 1 157 TRP O O 2.991 -10.599 2.083 1.00 . A A . 157 TRP O 1 1
12 42177 1 1 158 LEU C C 3.655 -13.260 -0.661 1.00 . A A . 158 LEU C 1 1
12 42178 1 1 158 LEU CA C 2.982 -11.928 -0.349 1.00 . A A . 158 LEU CA 1 1
12 42179 1 1 158 LEU CB C 2.225 -11.425 -1.580 1.00 . A A . 158 LEU CB 1 1
12 42180 1 1 158 LEU CD1 C 1.002 -9.610 -2.801 1.00 . A A . 158 LEU CD1 1 1
12 42181 1 1 158 LEU CD2 C 0.797 -9.798 -0.315 1.00 . A A . 158 LEU CD2 1 1
12 42182 1 1 158 LEU CG C 1.718 -9.984 -1.513 1.00 . A A . 158 LEU CG 1 1
12 42183 1 1 158 LEU H H 4.695 -10.698 -0.522 1.00 . A A . 158 LEU H 1 1
12 42184 1 1 158 LEU HA H 2.281 -12.074 0.459 1.00 . A A . 158 LEU HA 1 1
12 42185 1 1 158 LEU HB2 H 2.895 -11.503 -2.437 1.00 . A A . 158 LEU HB2 1 1
12 42186 1 1 158 LEU HB3 H 1.372 -12.070 -1.730 1.00 . A A . 158 LEU HB3 1 1
12 42187 1 1 158 LEU HD11 H 1.383 -10.211 -3.612 1.00 . A A . 158 LEU HD11 1 1
12 42188 1 1 158 LEU HD12 H 1.171 -8.565 -3.018 1.00 . A A . 158 LEU HD12 1 1
12 42189 1 1 158 LEU HD13 H -0.058 -9.786 -2.688 1.00 . A A . 158 LEU HD13 1 1
12 42190 1 1 158 LEU HD21 H 1.333 -9.295 0.475 1.00 . A A . 158 LEU HD21 1 1
12 42191 1 1 158 LEU HD22 H 0.461 -10.763 0.033 1.00 . A A . 158 LEU HD22 1 1
12 42192 1 1 158 LEU HD23 H -0.057 -9.203 -0.608 1.00 . A A . 158 LEU HD23 1 1
12 42193 1 1 158 LEU HG H 2.560 -9.316 -1.395 1.00 . A A . 158 LEU HG 1 1
12 42194 1 1 158 LEU N N 3.962 -10.936 0.082 1.00 . A A . 158 LEU N 1 1
12 42195 1 1 158 LEU O O 4.182 -13.476 -1.752 1.00 . A A . 158 LEU O 1 1
12 42196 1 1 159 PRO C C 3.465 -16.387 -0.805 1.00 . A A . 159 PRO C 1 1
12 42197 1 1 159 PRO CA C 4.238 -15.505 0.170 1.00 . A A . 159 PRO CA 1 1
12 42198 1 1 159 PRO CB C 4.171 -16.085 1.585 1.00 . A A . 159 PRO CB 1 1
12 42199 1 1 159 PRO CD C 3.025 -13.988 1.644 1.00 . A A . 159 PRO CD 1 1
12 42200 1 1 159 PRO CG C 3.034 -15.371 2.233 1.00 . A A . 159 PRO CG 1 1
12 42201 1 1 159 PRO HA H 5.269 -15.440 -0.145 1.00 . A A . 159 PRO HA 1 1
12 42202 1 1 159 PRO HB2 H 3.996 -17.161 1.564 1.00 . A A . 159 PRO HB2 1 1
12 42203 1 1 159 PRO HB3 H 5.100 -15.896 2.100 1.00 . A A . 159 PRO HB3 1 1
12 42204 1 1 159 PRO HD2 H 2.008 -13.603 1.565 1.00 . A A . 159 PRO HD2 1 1
12 42205 1 1 159 PRO HD3 H 3.618 -13.316 2.249 1.00 . A A . 159 PRO HD3 1 1
12 42206 1 1 159 PRO HG2 H 2.103 -15.875 1.973 1.00 . A A . 159 PRO HG2 1 1
12 42207 1 1 159 PRO HG3 H 3.192 -15.323 3.300 1.00 . A A . 159 PRO HG3 1 1
12 42208 1 1 159 PRO N N 3.637 -14.176 0.318 1.00 . A A . 159 PRO N 1 1
12 42209 1 1 159 PRO O O 2.819 -17.354 -0.401 1.00 . A A . 159 PRO O 1 1
12 42210 1 1 160 GLN C C 3.072 -16.197 -4.496 1.00 . A A . 160 GLN C 1 1
12 42211 1 1 160 GLN CA C 2.842 -16.808 -3.119 1.00 . A A . 160 GLN CA 1 1
12 42212 1 1 160 GLN CB C 1.342 -16.866 -2.818 1.00 . A A . 160 GLN CB 1 1
12 42213 1 1 160 GLN CD C -0.736 -18.294 -2.680 1.00 . A A . 160 GLN CD 1 1
12 42214 1 1 160 GLN CG C 0.771 -18.274 -2.840 1.00 . A A . 160 GLN CG 1 1
12 42215 1 1 160 GLN H H 4.066 -15.265 -2.346 1.00 . A A . 160 GLN H 1 1
12 42216 1 1 160 GLN HA H 3.239 -17.812 -3.113 1.00 . A A . 160 GLN HA 1 1
12 42217 1 1 160 GLN HB2 H 1.174 -16.442 -1.828 1.00 . A A . 160 GLN HB2 1 1
12 42218 1 1 160 GLN HB3 H 0.817 -16.276 -3.555 1.00 . A A . 160 GLN HB3 1 1
12 42219 1 1 160 GLN HE21 H -0.930 -16.911 -4.094 1.00 . A A . 160 GLN HE21 1 1
12 42220 1 1 160 GLN HE22 H -2.402 -17.468 -3.382 1.00 . A A . 160 GLN HE22 1 1
12 42221 1 1 160 GLN HG2 H 1.029 -18.742 -3.790 1.00 . A A . 160 GLN HG2 1 1
12 42222 1 1 160 GLN HG3 H 1.212 -18.840 -2.033 1.00 . A A . 160 GLN HG3 1 1
12 42223 1 1 160 GLN N N 3.535 -16.047 -2.088 1.00 . A A . 160 GLN N 1 1
12 42224 1 1 160 GLN NE2 N -1.426 -17.475 -3.464 1.00 . A A . 160 GLN NE2 1 1
12 42225 1 1 160 GLN O O 3.147 -16.908 -5.498 1.00 . A A . 160 GLN O 1 1
12 42226 1 1 160 GLN OE1 O -1.275 -19.039 -1.860 1.00 . A A . 160 GLN OE1 1 1
12 42227 1 1 161 TYR C C 4.747 -13.442 -5.783 1.00 . A A . 161 TYR C 1 1
12 42228 1 1 161 TYR CA C 3.404 -14.166 -5.794 1.00 . A A . 161 TYR CA 1 1
12 42229 1 1 161 TYR CB C 2.275 -13.164 -6.044 1.00 . A A . 161 TYR CB 1 1
12 42230 1 1 161 TYR CD1 C 0.182 -14.417 -6.694 1.00 . A A . 161 TYR CD1 1 1
12 42231 1 1 161 TYR CD2 C 0.320 -13.526 -4.488 1.00 . A A . 161 TYR CD2 1 1
12 42232 1 1 161 TYR CE1 C -1.075 -14.919 -6.417 1.00 . A A . 161 TYR CE1 1 1
12 42233 1 1 161 TYR CE2 C -0.937 -14.026 -4.202 1.00 . A A . 161 TYR CE2 1 1
12 42234 1 1 161 TYR CG C 0.901 -13.712 -5.736 1.00 . A A . 161 TYR CG 1 1
12 42235 1 1 161 TYR CZ C -1.629 -14.722 -5.171 1.00 . A A . 161 TYR CZ 1 1
12 42236 1 1 161 TYR H H 3.116 -14.361 -3.706 1.00 . A A . 161 TYR H 1 1
12 42237 1 1 161 TYR HA H 3.408 -14.895 -6.591 1.00 . A A . 161 TYR HA 1 1
12 42238 1 1 161 TYR HB2 H 2.448 -12.284 -5.424 1.00 . A A . 161 TYR HB2 1 1
12 42239 1 1 161 TYR HB3 H 2.290 -12.868 -7.082 1.00 . A A . 161 TYR HB3 1 1
12 42240 1 1 161 TYR HD1 H 0.619 -14.570 -7.670 1.00 . A A . 161 TYR HD1 1 1
12 42241 1 1 161 TYR HD2 H 0.865 -12.980 -3.732 1.00 . A A . 161 TYR HD2 1 1
12 42242 1 1 161 TYR HE1 H -1.618 -15.465 -7.176 1.00 . A A . 161 TYR HE1 1 1
12 42243 1 1 161 TYR HE2 H -1.370 -13.872 -3.225 1.00 . A A . 161 TYR HE2 1 1
12 42244 1 1 161 TYR HH H -3.317 -15.470 -5.708 1.00 . A A . 161 TYR HH 1 1
12 42245 1 1 161 TYR N N 3.185 -14.873 -4.539 1.00 . A A . 161 TYR N 1 1
12 42246 1 1 161 TYR O O 5.223 -12.978 -6.819 1.00 . A A . 161 TYR O 1 1
12 42247 1 1 161 TYR OH O -2.881 -15.221 -4.890 1.00 . A A . 161 TYR OH 1 1
12 42248 1 1 162 ASN C C 6.504 -11.180 -4.671 1.00 . A A . 162 ASN C 1 1
12 42249 1 1 162 ASN CA C 6.642 -12.683 -4.457 1.00 . A A . 162 ASN CA 1 1
12 42250 1 1 162 ASN CB C 7.655 -13.260 -5.448 1.00 . A A . 162 ASN CB 1 1
12 42251 1 1 162 ASN CG C 7.448 -14.744 -5.689 1.00 . A A . 162 ASN CG 1 1
12 42252 1 1 162 ASN H H 4.924 -13.740 -3.814 1.00 . A A . 162 ASN H 1 1
12 42253 1 1 162 ASN HA H 6.995 -12.863 -3.452 1.00 . A A . 162 ASN HA 1 1
12 42254 1 1 162 ASN HB2 H 7.555 -12.732 -6.397 1.00 . A A . 162 ASN HB2 1 1
12 42255 1 1 162 ASN HB3 H 8.652 -13.112 -5.064 1.00 . A A . 162 ASN HB3 1 1
12 42256 1 1 162 ASN HD21 H 8.472 -15.178 -4.040 1.00 . A A . 162 ASN HD21 1 1
12 42257 1 1 162 ASN HD22 H 7.865 -16.531 -4.927 1.00 . A A . 162 ASN HD22 1 1
12 42258 1 1 162 ASN N N 5.353 -13.350 -4.604 1.00 . A A . 162 ASN N 1 1
12 42259 1 1 162 ASN ND2 N 7.983 -15.568 -4.795 1.00 . A A . 162 ASN ND2 1 1
12 42260 1 1 162 ASN O O 7.486 -10.489 -4.944 1.00 . A A . 162 ASN O 1 1
12 42261 1 1 162 ASN OD1 O 6.817 -15.143 -6.667 1.00 . A A . 162 ASN OD1 1 1
12 42262 1 1 163 ILE C C 5.232 -8.491 -3.418 1.00 . A A . 163 ILE C 1 1
12 42263 1 1 163 ILE CA C 5.014 -9.257 -4.718 1.00 . A A . 163 ILE CA 1 1
12 42264 1 1 163 ILE CB C 3.577 -9.010 -5.211 1.00 . A A . 163 ILE CB 1 1
12 42265 1 1 163 ILE CD1 C 3.853 -10.471 -7.277 1.00 . A A . 163 ILE CD1 1 1
12 42266 1 1 163 ILE CG1 C 3.515 -9.099 -6.737 1.00 . A A . 163 ILE CG1 1 1
12 42267 1 1 163 ILE CG2 C 3.079 -7.654 -4.734 1.00 . A A . 163 ILE CG2 1 1
12 42268 1 1 163 ILE H H 4.539 -11.280 -4.322 1.00 . A A . 163 ILE H 1 1
12 42269 1 1 163 ILE HA H 5.699 -8.881 -5.464 1.00 . A A . 163 ILE HA 1 1
12 42270 1 1 163 ILE HB H 2.939 -9.771 -4.787 1.00 . A A . 163 ILE HB 1 1
12 42271 1 1 163 ILE HD11 H 3.108 -10.766 -8.002 1.00 . A A . 163 ILE HD11 1 1
12 42272 1 1 163 ILE HD12 H 4.824 -10.443 -7.751 1.00 . A A . 163 ILE HD12 1 1
12 42273 1 1 163 ILE HD13 H 3.868 -11.184 -6.467 1.00 . A A . 163 ILE HD13 1 1
12 42274 1 1 163 ILE HG12 H 2.505 -8.842 -7.056 1.00 . A A . 163 ILE HG12 1 1
12 42275 1 1 163 ILE HG13 H 4.215 -8.393 -7.160 1.00 . A A . 163 ILE HG13 1 1
12 42276 1 1 163 ILE HG21 H 3.844 -6.911 -4.900 1.00 . A A . 163 ILE HG21 1 1
12 42277 1 1 163 ILE HG22 H 2.190 -7.383 -5.284 1.00 . A A . 163 ILE HG22 1 1
12 42278 1 1 163 ILE HG23 H 2.848 -7.705 -3.680 1.00 . A A . 163 ILE HG23 1 1
12 42279 1 1 163 ILE N N 5.280 -10.680 -4.541 1.00 . A A . 163 ILE N 1 1
12 42280 1 1 163 ILE O O 4.510 -8.688 -2.439 1.00 . A A . 163 ILE O 1 1
12 42281 1 1 164 LEU C C 5.957 -5.415 -2.353 1.00 . A A . 164 LEU C 1 1
12 42282 1 1 164 LEU CA C 6.546 -6.817 -2.234 1.00 . A A . 164 LEU CA 1 1
12 42283 1 1 164 LEU CB C 8.060 -6.732 -2.039 1.00 . A A . 164 LEU CB 1 1
12 42284 1 1 164 LEU CD1 C 8.622 -4.457 -1.152 1.00 . A A . 164 LEU CD1 1 1
12 42285 1 1 164 LEU CD2 C 7.608 -6.169 0.362 1.00 . A A . 164 LEU CD2 1 1
12 42286 1 1 164 LEU CG C 8.536 -5.938 -0.821 1.00 . A A . 164 LEU CG 1 1
12 42287 1 1 164 LEU H H 6.773 -7.503 -4.222 1.00 . A A . 164 LEU H 1 1
12 42288 1 1 164 LEU HA H 6.107 -7.307 -1.377 1.00 . A A . 164 LEU HA 1 1
12 42289 1 1 164 LEU HB2 H 8.441 -7.749 -1.944 1.00 . A A . 164 LEU HB2 1 1
12 42290 1 1 164 LEU HB3 H 8.481 -6.271 -2.921 1.00 . A A . 164 LEU HB3 1 1
12 42291 1 1 164 LEU HD11 H 8.146 -4.271 -2.103 1.00 . A A . 164 LEU HD11 1 1
12 42292 1 1 164 LEU HD12 H 9.659 -4.159 -1.204 1.00 . A A . 164 LEU HD12 1 1
12 42293 1 1 164 LEU HD13 H 8.123 -3.886 -0.382 1.00 . A A . 164 LEU HD13 1 1
12 42294 1 1 164 LEU HD21 H 7.183 -7.159 0.298 1.00 . A A . 164 LEU HD21 1 1
12 42295 1 1 164 LEU HD22 H 6.817 -5.434 0.348 1.00 . A A . 164 LEU HD22 1 1
12 42296 1 1 164 LEU HD23 H 8.169 -6.076 1.282 1.00 . A A . 164 LEU HD23 1 1
12 42297 1 1 164 LEU HG H 9.525 -6.276 -0.544 1.00 . A A . 164 LEU HG 1 1
12 42298 1 1 164 LEU N N 6.232 -7.616 -3.414 1.00 . A A . 164 LEU N 1 1
12 42299 1 1 164 LEU O O 6.246 -4.688 -3.304 1.00 . A A . 164 LEU O 1 1
12 42300 1 1 165 VAL C C 4.981 -2.894 -0.189 1.00 . A A . 165 VAL C 1 1
12 42301 1 1 165 VAL CA C 4.505 -3.724 -1.375 1.00 . A A . 165 VAL CA 1 1
12 42302 1 1 165 VAL CB C 2.969 -3.833 -1.328 1.00 . A A . 165 VAL CB 1 1
12 42303 1 1 165 VAL CG1 C 2.332 -2.457 -1.442 1.00 . A A . 165 VAL CG1 1 1
12 42304 1 1 165 VAL CG2 C 2.466 -4.754 -2.430 1.00 . A A . 165 VAL CG2 1 1
12 42305 1 1 165 VAL H H 4.939 -5.664 -0.650 1.00 . A A . 165 VAL H 1 1
12 42306 1 1 165 VAL HA H 4.780 -3.218 -2.290 1.00 . A A . 165 VAL HA 1 1
12 42307 1 1 165 VAL HB H 2.688 -4.258 -0.376 1.00 . A A . 165 VAL HB 1 1
12 42308 1 1 165 VAL HG11 H 1.282 -2.524 -1.195 1.00 . A A . 165 VAL HG11 1 1
12 42309 1 1 165 VAL HG12 H 2.820 -1.776 -0.758 1.00 . A A . 165 VAL HG12 1 1
12 42310 1 1 165 VAL HG13 H 2.441 -2.092 -2.452 1.00 . A A . 165 VAL HG13 1 1
12 42311 1 1 165 VAL HG21 H 1.791 -4.211 -3.074 1.00 . A A . 165 VAL HG21 1 1
12 42312 1 1 165 VAL HG22 H 3.305 -5.113 -3.007 1.00 . A A . 165 VAL HG22 1 1
12 42313 1 1 165 VAL HG23 H 1.947 -5.593 -1.989 1.00 . A A . 165 VAL HG23 1 1
12 42314 1 1 165 VAL N N 5.131 -5.040 -1.381 1.00 . A A . 165 VAL N 1 1
12 42315 1 1 165 VAL O O 4.250 -2.703 0.782 1.00 . A A . 165 VAL O 1 1
12 42316 1 1 166 GLY C C 6.046 -0.272 0.962 1.00 . A A . 166 GLY C 1 1
12 42317 1 1 166 GLY CA C 6.766 -1.596 0.798 1.00 . A A . 166 GLY CA 1 1
12 42318 1 1 166 GLY H H 6.750 -2.585 -1.073 1.00 . A A . 166 GLY H 1 1
12 42319 1 1 166 GLY HA2 H 6.695 -2.150 1.723 1.00 . A A . 166 GLY HA2 1 1
12 42320 1 1 166 GLY HA3 H 7.808 -1.402 0.587 1.00 . A A . 166 GLY HA3 1 1
12 42321 1 1 166 GLY N N 6.213 -2.401 -0.275 1.00 . A A . 166 GLY N 1 1
12 42322 1 1 166 GLY O O 5.644 0.091 2.066 1.00 . A A . 166 GLY O 1 1
12 42323 1 1 167 GLY C C 6.165 2.900 -0.257 1.00 . A A . 167 GLY C 1 1
12 42324 1 1 167 GLY CA C 5.209 1.735 -0.095 1.00 . A A . 167 GLY CA 1 1
12 42325 1 1 167 GLY H H 6.225 0.111 -0.995 1.00 . A A . 167 GLY H 1 1
12 42326 1 1 167 GLY HA2 H 4.473 1.773 -0.884 1.00 . A A . 167 GLY HA2 1 1
12 42327 1 1 167 GLY HA3 H 4.705 1.829 0.857 1.00 . A A . 167 GLY HA3 1 1
12 42328 1 1 167 GLY N N 5.883 0.451 -0.142 1.00 . A A . 167 GLY N 1 1
12 42329 1 1 167 GLY O O 7.103 2.836 -1.053 1.00 . A A . 167 GLY O 1 1
12 42330 1 1 168 CYS C C 8.223 4.806 0.751 1.00 . A A . 168 CYS C 1 1
12 42331 1 1 168 CYS CA C 6.772 5.154 0.431 1.00 . A A . 168 CYS CA 1 1
12 42332 1 1 168 CYS CB C 6.266 6.222 1.403 1.00 . A A . 168 CYS CB 1 1
12 42333 1 1 168 CYS H H 5.164 3.960 1.112 1.00 . A A . 168 CYS H 1 1
12 42334 1 1 168 CYS HA H 6.722 5.542 -0.576 1.00 . A A . 168 CYS HA 1 1
12 42335 1 1 168 CYS HB2 H 6.438 5.872 2.420 1.00 . A A . 168 CYS HB2 1 1
12 42336 1 1 168 CYS HB3 H 6.826 7.133 1.249 1.00 . A A . 168 CYS HB3 1 1
12 42337 1 1 168 CYS N N 5.927 3.968 0.497 1.00 . A A . 168 CYS N 1 1
12 42338 1 1 168 CYS O O 9.145 5.531 0.373 1.00 . A A . 168 CYS O 1 1
12 42339 1 1 168 CYS SG S 4.498 6.618 1.217 1.00 . A A . 168 CYS SG 1 1
12 42340 1 1 169 LEU C C 10.589 2.931 0.580 1.00 . A A . 169 LEU C 1 1
12 42341 1 1 169 LEU CA C 9.758 3.247 1.819 1.00 . A A . 169 LEU CA 1 1
12 42342 1 1 169 LEU CB C 9.674 2.014 2.721 1.00 . A A . 169 LEU CB 1 1
12 42343 1 1 169 LEU CD1 C 11.376 1.698 4.534 1.00 . A A . 169 LEU CD1 1 1
12 42344 1 1 169 LEU CD2 C 10.944 -0.141 2.894 1.00 . A A . 169 LEU CD2 1 1
12 42345 1 1 169 LEU CG C 11.007 1.366 3.096 1.00 . A A . 169 LEU CG 1 1
12 42346 1 1 169 LEU H H 7.645 3.157 1.721 1.00 . A A . 169 LEU H 1 1
12 42347 1 1 169 LEU HA H 10.234 4.049 2.364 1.00 . A A . 169 LEU HA 1 1
12 42348 1 1 169 LEU HB2 H 9.175 2.308 3.644 1.00 . A A . 169 LEU HB2 1 1
12 42349 1 1 169 LEU HB3 H 9.076 1.272 2.209 1.00 . A A . 169 LEU HB3 1 1
12 42350 1 1 169 LEU HD11 H 12.442 1.604 4.663 1.00 . A A . 169 LEU HD11 1 1
12 42351 1 1 169 LEU HD12 H 10.870 1.016 5.201 1.00 . A A . 169 LEU HD12 1 1
12 42352 1 1 169 LEU HD13 H 11.072 2.710 4.759 1.00 . A A . 169 LEU HD13 1 1
12 42353 1 1 169 LEU HD21 H 11.371 -0.637 3.752 1.00 . A A . 169 LEU HD21 1 1
12 42354 1 1 169 LEU HD22 H 11.501 -0.408 2.008 1.00 . A A . 169 LEU HD22 1 1
12 42355 1 1 169 LEU HD23 H 9.914 -0.445 2.777 1.00 . A A . 169 LEU HD23 1 1
12 42356 1 1 169 LEU HG H 11.784 1.758 2.454 1.00 . A A . 169 LEU HG 1 1
12 42357 1 1 169 LEU N N 8.418 3.693 1.448 1.00 . A A . 169 LEU N 1 1
12 42358 1 1 169 LEU O O 11.728 3.379 0.454 1.00 . A A . 169 LEU O 1 1
12 42359 1 1 170 VAL C C 10.413 2.786 -2.677 1.00 . A A . 170 VAL C 1 1
12 42360 1 1 170 VAL CA C 10.696 1.784 -1.564 1.00 . A A . 170 VAL CA 1 1
12 42361 1 1 170 VAL CB C 10.279 0.379 -2.035 1.00 . A A . 170 VAL CB 1 1
12 42362 1 1 170 VAL CG1 C 11.132 -0.066 -3.213 1.00 . A A . 170 VAL CG1 1 1
12 42363 1 1 170 VAL CG2 C 10.377 -0.618 -0.890 1.00 . A A . 170 VAL CG2 1 1
12 42364 1 1 170 VAL H H 9.100 1.831 -0.175 1.00 . A A . 170 VAL H 1 1
12 42365 1 1 170 VAL HA H 11.759 1.773 -1.364 1.00 . A A . 170 VAL HA 1 1
12 42366 1 1 170 VAL HB H 9.249 0.421 -2.360 1.00 . A A . 170 VAL HB 1 1
12 42367 1 1 170 VAL HG11 H 10.603 0.131 -4.134 1.00 . A A . 170 VAL HG11 1 1
12 42368 1 1 170 VAL HG12 H 12.064 0.480 -3.210 1.00 . A A . 170 VAL HG12 1 1
12 42369 1 1 170 VAL HG13 H 11.333 -1.124 -3.133 1.00 . A A . 170 VAL HG13 1 1
12 42370 1 1 170 VAL HG21 H 10.406 -1.622 -1.286 1.00 . A A . 170 VAL HG21 1 1
12 42371 1 1 170 VAL HG22 H 11.277 -0.427 -0.324 1.00 . A A . 170 VAL HG22 1 1
12 42372 1 1 170 VAL HG23 H 9.516 -0.511 -0.244 1.00 . A A . 170 VAL HG23 1 1
12 42373 1 1 170 VAL N N 10.011 2.158 -0.333 1.00 . A A . 170 VAL N 1 1
12 42374 1 1 170 VAL O O 9.258 3.080 -2.984 1.00 . A A . 170 VAL O 1 1
12 42375 1 1 171 LYS C C 11.364 3.584 -5.719 1.00 . A A . 171 LYS C 1 1
12 42376 1 1 171 LYS CA C 11.343 4.278 -4.361 1.00 . A A . 171 LYS CA 1 1
12 42377 1 1 171 LYS CB C 12.468 5.313 -4.287 1.00 . A A . 171 LYS CB 1 1
12 42378 1 1 171 LYS CD C 11.111 7.172 -3.283 1.00 . A A . 171 LYS CD 1 1
12 42379 1 1 171 LYS CE C 11.886 7.183 -1.975 1.00 . A A . 171 LYS CE 1 1
12 42380 1 1 171 LYS CG C 11.989 6.745 -4.447 1.00 . A A . 171 LYS CG 1 1
12 42381 1 1 171 LYS H H 12.372 3.035 -2.990 1.00 . A A . 171 LYS H 1 1
12 42382 1 1 171 LYS HA H 10.395 4.781 -4.241 1.00 . A A . 171 LYS HA 1 1
12 42383 1 1 171 LYS HB2 H 12.957 5.220 -3.317 1.00 . A A . 171 LYS HB2 1 1
12 42384 1 1 171 LYS HB3 H 13.184 5.105 -5.070 1.00 . A A . 171 LYS HB3 1 1
12 42385 1 1 171 LYS HD2 H 10.729 8.175 -3.476 1.00 . A A . 171 LYS HD2 1 1
12 42386 1 1 171 LYS HD3 H 10.283 6.482 -3.195 1.00 . A A . 171 LYS HD3 1 1
12 42387 1 1 171 LYS HE2 H 12.046 6.155 -1.648 1.00 . A A . 171 LYS HE2 1 1
12 42388 1 1 171 LYS HE3 H 12.843 7.657 -2.143 1.00 . A A . 171 LYS HE3 1 1
12 42389 1 1 171 LYS HG2 H 12.855 7.404 -4.498 1.00 . A A . 171 LYS HG2 1 1
12 42390 1 1 171 LYS HG3 H 11.420 6.825 -5.363 1.00 . A A . 171 LYS HG3 1 1
12 42391 1 1 171 LYS HZ1 H 11.818 8.544 -0.390 1.00 . A A . 171 LYS HZ1 1 1
12 42392 1 1 171 LYS HZ2 H 10.735 7.254 -0.234 1.00 . A A . 171 LYS HZ2 1 1
12 42393 1 1 171 LYS HZ3 H 10.406 8.506 -1.323 1.00 . A A . 171 LYS HZ3 1 1
12 42394 1 1 171 LYS N N 11.476 3.309 -3.280 1.00 . A A . 171 LYS N 1 1
12 42395 1 1 171 LYS NZ N 11.161 7.924 -0.906 1.00 . A A . 171 LYS NZ 1 1
12 42396 1 1 171 LYS O O 12.070 2.595 -5.910 1.00 . A A . 171 LYS O 1 1
12 42397 1 1 172 SER C C 11.793 3.825 -8.781 1.00 . A A . 172 SER C 1 1
12 42398 1 1 172 SER CA C 10.514 3.540 -8.000 1.00 . A A . 172 SER CA 1 1
12 42399 1 1 172 SER CB C 9.308 4.102 -8.752 1.00 . A A . 172 SER CB 1 1
12 42400 1 1 172 SER H H 10.047 4.900 -6.447 1.00 . A A . 172 SER H 1 1
12 42401 1 1 172 SER HA H 10.399 2.471 -7.899 1.00 . A A . 172 SER HA 1 1
12 42402 1 1 172 SER HB2 H 8.994 3.382 -9.509 1.00 . A A . 172 SER HB2 1 1
12 42403 1 1 172 SER HB3 H 8.498 4.269 -8.056 1.00 . A A . 172 SER HB3 1 1
12 42404 1 1 172 SER HG H 9.543 5.231 -10.336 1.00 . A A . 172 SER HG 1 1
12 42405 1 1 172 SER N N 10.587 4.110 -6.660 1.00 . A A . 172 SER N 1 1
12 42406 1 1 172 SER O O 12.586 4.689 -8.404 1.00 . A A . 172 SER O 1 1
12 42407 1 1 172 SER OG O 9.627 5.330 -9.385 1.00 . A A . 172 SER OG 1 1
12 42408 1 1 173 THR C C 13.167 4.628 -11.392 1.00 . A A . 173 THR C 1 1
12 42409 1 1 173 THR CA C 13.170 3.266 -10.709 1.00 . A A . 173 THR CA 1 1
12 42410 1 1 173 THR CB C 13.265 2.165 -11.782 1.00 . A A . 173 THR CB 1 1
12 42411 1 1 173 THR CG2 C 14.076 0.981 -11.274 1.00 . A A . 173 THR CG2 1 1
12 42412 1 1 173 THR H H 11.320 2.421 -10.122 1.00 . A A . 173 THR H 1 1
12 42413 1 1 173 THR HA H 14.041 3.195 -10.072 1.00 . A A . 173 THR HA 1 1
12 42414 1 1 173 THR HB H 13.759 2.574 -12.652 1.00 . A A . 173 THR HB 1 1
12 42415 1 1 173 THR HG1 H 11.936 1.526 -13.091 1.00 . A A . 173 THR HG1 1 1
12 42416 1 1 173 THR HG21 H 13.495 0.078 -11.376 1.00 . A A . 173 THR HG21 1 1
12 42417 1 1 173 THR HG22 H 14.323 1.135 -10.234 1.00 . A A . 173 THR HG22 1 1
12 42418 1 1 173 THR HG23 H 14.984 0.894 -11.852 1.00 . A A . 173 THR HG23 1 1
12 42419 1 1 173 THR N N 11.989 3.093 -9.874 1.00 . A A . 173 THR N 1 1
12 42420 1 1 173 THR O O 14.218 5.241 -11.581 1.00 . A A . 173 THR O 1 1
12 42421 1 1 173 THR OG1 O 11.953 1.727 -12.152 1.00 . A A . 173 THR OG1 1 1
12 42422 1 1 174 SER C C 12.126 7.531 -11.460 1.00 . A A . 174 SER C 1 1
12 42423 1 1 174 SER CA C 11.839 6.386 -12.428 1.00 . A A . 174 SER CA 1 1
12 42424 1 1 174 SER CB C 10.431 6.534 -13.008 1.00 . A A . 174 SER CB 1 1
12 42425 1 1 174 SER H H 11.177 4.560 -11.583 1.00 . A A . 174 SER H 1 1
12 42426 1 1 174 SER HA H 12.557 6.422 -13.233 1.00 . A A . 174 SER HA 1 1
12 42427 1 1 174 SER HB2 H 10.447 6.246 -14.059 1.00 . A A . 174 SER HB2 1 1
12 42428 1 1 174 SER HB3 H 9.753 5.889 -12.468 1.00 . A A . 174 SER HB3 1 1
12 42429 1 1 174 SER HG H 10.409 8.412 -13.563 1.00 . A A . 174 SER HG 1 1
12 42430 1 1 174 SER N N 11.979 5.096 -11.762 1.00 . A A . 174 SER N 1 1
12 42431 1 1 174 SER O O 12.543 8.614 -11.870 1.00 . A A . 174 SER O 1 1
12 42432 1 1 174 SER OG O 9.973 7.871 -12.901 1.00 . A A . 174 SER OG 1 1
12 42433 1 1 175 ALA C C 13.562 8.821 -9.218 1.00 . A A . 175 ALA C 1 1
12 42434 1 1 175 ALA CA C 12.135 8.290 -9.148 1.00 . A A . 175 ALA CA 1 1
12 42435 1 1 175 ALA CB C 11.850 7.715 -7.769 1.00 . A A . 175 ALA CB 1 1
12 42436 1 1 175 ALA H H 11.567 6.399 -9.910 1.00 . A A . 175 ALA H 1 1
12 42437 1 1 175 ALA HA H 11.448 9.106 -9.319 1.00 . A A . 175 ALA HA 1 1
12 42438 1 1 175 ALA HB1 H 12.782 7.454 -7.289 1.00 . A A . 175 ALA HB1 1 1
12 42439 1 1 175 ALA HB2 H 11.332 8.450 -7.172 1.00 . A A . 175 ALA HB2 1 1
12 42440 1 1 175 ALA HB3 H 11.236 6.832 -7.867 1.00 . A A . 175 ALA HB3 1 1
12 42441 1 1 175 ALA N N 11.899 7.282 -10.175 1.00 . A A . 175 ALA N 1 1
12 42442 1 1 175 ALA O O 14.414 8.256 -9.904 1.00 . A A . 175 ALA O 1 1
12 42443 1 1 176 LYS C C 15.597 10.788 -7.052 1.00 . A A . 176 LYS C 1 1
12 42444 1 1 176 LYS CA C 15.142 10.521 -8.484 1.00 . A A . 176 LYS CA 1 1
12 42445 1 1 176 LYS CB C 15.139 11.827 -9.281 1.00 . A A . 176 LYS CB 1 1
12 42446 1 1 176 LYS CD C 16.987 11.966 -10.976 1.00 . A A . 176 LYS CD 1 1
12 42447 1 1 176 LYS CE C 18.393 11.387 -10.958 1.00 . A A . 176 LYS CE 1 1
12 42448 1 1 176 LYS CG C 16.529 12.360 -9.582 1.00 . A A . 176 LYS CG 1 1
12 42449 1 1 176 LYS H H 13.097 10.318 -7.976 1.00 . A A . 176 LYS H 1 1
12 42450 1 1 176 LYS HA H 15.832 9.830 -8.945 1.00 . A A . 176 LYS HA 1 1
12 42451 1 1 176 LYS HB2 H 14.625 11.650 -10.226 1.00 . A A . 176 LYS HB2 1 1
12 42452 1 1 176 LYS HB3 H 14.603 12.577 -8.716 1.00 . A A . 176 LYS HB3 1 1
12 42453 1 1 176 LYS HD2 H 16.301 11.219 -11.377 1.00 . A A . 176 LYS HD2 1 1
12 42454 1 1 176 LYS HD3 H 16.975 12.842 -11.610 1.00 . A A . 176 LYS HD3 1 1
12 42455 1 1 176 LYS HE2 H 19.110 12.200 -10.836 1.00 . A A . 176 LYS HE2 1 1
12 42456 1 1 176 LYS HE3 H 18.479 10.709 -10.122 1.00 . A A . 176 LYS HE3 1 1
12 42457 1 1 176 LYS HG2 H 16.514 13.448 -9.509 1.00 . A A . 176 LYS HG2 1 1
12 42458 1 1 176 LYS HG3 H 17.223 11.958 -8.858 1.00 . A A . 176 LYS HG3 1 1
12 42459 1 1 176 LYS HZ1 H 17.892 10.683 -12.860 1.00 . A A . 176 LYS HZ1 1 1
12 42460 1 1 176 LYS HZ2 H 18.927 9.658 -11.999 1.00 . A A . 176 LYS HZ2 1 1
12 42461 1 1 176 LYS HZ3 H 19.527 11.083 -12.686 1.00 . A A . 176 LYS HZ3 1 1
12 42462 1 1 176 LYS N N 13.817 9.912 -8.504 1.00 . A A . 176 LYS N 1 1
12 42463 1 1 176 LYS NZ N 18.706 10.652 -12.214 1.00 . A A . 176 LYS NZ 1 1
12 42464 1 1 176 LYS O O 16.757 10.563 -6.707 1.00 . A A . 176 LYS O 1 1
12 42465 1 1 177 ASP C C 13.865 11.070 -3.912 1.00 . A A . 177 ASP C 1 1
12 42466 1 1 177 ASP CA C 14.981 11.561 -4.829 1.00 . A A . 177 ASP CA 1 1
12 42467 1 1 177 ASP CB C 15.191 13.065 -4.637 1.00 . A A . 177 ASP CB 1 1
12 42468 1 1 177 ASP CG C 16.260 13.621 -5.554 1.00 . A A . 177 ASP CG 1 1
12 42469 1 1 177 ASP H H 13.768 11.426 -6.558 1.00 . A A . 177 ASP H 1 1
12 42470 1 1 177 ASP HA H 15.893 11.045 -4.572 1.00 . A A . 177 ASP HA 1 1
12 42471 1 1 177 ASP HB2 H 14.251 13.579 -4.840 1.00 . A A . 177 ASP HB2 1 1
12 42472 1 1 177 ASP HB3 H 15.483 13.253 -3.615 1.00 . A A . 177 ASP HB3 1 1
12 42473 1 1 177 ASP HD2 H 18.044 13.560 -6.073 1.00 . A A . 177 ASP HD2 1 1
12 42474 1 1 177 ASP N N 14.675 11.267 -6.224 1.00 . A A . 177 ASP N 1 1
12 42475 1 1 177 ASP O O 12.772 10.734 -4.372 1.00 . A A . 177 ASP O 1 1
12 42476 1 1 177 ASP OD1 O 15.941 14.519 -6.363 1.00 . A A . 177 ASP OD1 1 1
12 42477 1 1 177 ASP OD2 O 17.418 13.162 -5.464 1.00 . A A . 177 ASP OD2 1 1
12 42478 1 1 178 LEU C C 12.073 11.620 -1.435 1.00 . A A . 178 LEU C 1 1
12 42479 1 1 178 LEU CA C 13.167 10.576 -1.633 1.00 . A A . 178 LEU CA 1 1
12 42480 1 1 178 LEU CB C 13.853 10.280 -0.298 1.00 . A A . 178 LEU CB 1 1
12 42481 1 1 178 LEU CD1 C 16.053 9.692 0.751 1.00 . A A . 178 LEU CD1 1 1
12 42482 1 1 178 LEU CD2 C 14.634 7.898 -0.263 1.00 . A A . 178 LEU CD2 1 1
12 42483 1 1 178 LEU CG C 15.069 9.354 -0.358 1.00 . A A . 178 LEU CG 1 1
12 42484 1 1 178 LEU H H 15.034 11.307 -2.309 1.00 . A A . 178 LEU H 1 1
12 42485 1 1 178 LEU HA H 12.719 9.668 -2.007 1.00 . A A . 178 LEU HA 1 1
12 42486 1 1 178 LEU HB2 H 14.179 11.230 0.127 1.00 . A A . 178 LEU HB2 1 1
12 42487 1 1 178 LEU HB3 H 13.121 9.827 0.355 1.00 . A A . 178 LEU HB3 1 1
12 42488 1 1 178 LEU HD11 H 15.999 10.748 0.970 1.00 . A A . 178 LEU HD11 1 1
12 42489 1 1 178 LEU HD12 H 17.054 9.441 0.432 1.00 . A A . 178 LEU HD12 1 1
12 42490 1 1 178 LEU HD13 H 15.805 9.127 1.637 1.00 . A A . 178 LEU HD13 1 1
12 42491 1 1 178 LEU HD21 H 14.757 7.422 -1.224 1.00 . A A . 178 LEU HD21 1 1
12 42492 1 1 178 LEU HD22 H 13.596 7.852 0.033 1.00 . A A . 178 LEU HD22 1 1
12 42493 1 1 178 LEU HD23 H 15.241 7.390 0.473 1.00 . A A . 178 LEU HD23 1 1
12 42494 1 1 178 LEU HG H 15.571 9.492 -1.305 1.00 . A A . 178 LEU HG 1 1
12 42495 1 1 178 LEU N N 14.147 11.028 -2.615 1.00 . A A . 178 LEU N 1 1
12 42496 1 1 178 LEU O O 10.948 11.290 -1.063 1.00 . A A . 178 LEU O 1 1
12 42497 1 1 179 GLY C C 11.365 14.460 -0.111 1.00 . A A . 179 GLY C 1 1
12 42498 1 1 179 GLY CA C 11.445 13.952 -1.538 1.00 . A A . 179 GLY CA 1 1
12 42499 1 1 179 GLY H H 13.323 13.084 -1.985 1.00 . A A . 179 GLY H 1 1
12 42500 1 1 179 GLY HA2 H 11.726 14.770 -2.184 1.00 . A A . 179 GLY HA2 1 1
12 42501 1 1 179 GLY HA3 H 10.472 13.590 -1.834 1.00 . A A . 179 GLY HA3 1 1
12 42502 1 1 179 GLY N N 12.411 12.880 -1.690 1.00 . A A . 179 GLY N 1 1
12 42503 1 1 179 GLY O O 10.336 14.318 0.548 1.00 . A A . 179 GLY O 1 1
12 42504 1 1 180 ASN C C 12.346 14.464 2.751 1.00 . A A . 180 ASN C 1 1
12 42505 1 1 180 ASN CA C 12.503 15.583 1.724 1.00 . A A . 180 ASN CA 1 1
12 42506 1 1 180 ASN CB C 11.406 16.631 1.926 1.00 . A A . 180 ASN CB 1 1
12 42507 1 1 180 ASN CG C 11.568 17.394 3.226 1.00 . A A . 180 ASN CG 1 1
12 42508 1 1 180 ASN H H 13.244 15.138 -0.208 1.00 . A A . 180 ASN H 1 1
12 42509 1 1 180 ASN HA H 13.465 16.051 1.864 1.00 . A A . 180 ASN HA 1 1
12 42510 1 1 180 ASN HB2 H 11.441 17.337 1.097 1.00 . A A . 180 ASN HB2 1 1
12 42511 1 1 180 ASN HB3 H 10.444 16.140 1.934 1.00 . A A . 180 ASN HB3 1 1
12 42512 1 1 180 ASN HD21 H 13.276 18.182 2.580 1.00 . A A . 180 ASN HD21 1 1
12 42513 1 1 180 ASN HD22 H 12.780 18.659 4.165 1.00 . A A . 180 ASN HD22 1 1
12 42514 1 1 180 ASN N N 12.454 15.054 0.366 1.00 . A A . 180 ASN N 1 1
12 42515 1 1 180 ASN ND2 N 12.651 18.156 3.334 1.00 . A A . 180 ASN ND2 1 1
12 42516 1 1 180 ASN O O 11.849 13.383 2.434 1.00 . A A . 180 ASN O 1 1
12 42517 1 1 180 ASN OD1 O 10.729 17.301 4.122 1.00 . A A . 180 ASN OD1 1 1
12 42518 1 1 181 VAL C C 12.524 14.428 6.409 1.00 . A A . 181 VAL C 1 1
12 42519 1 1 181 VAL CA C 12.680 13.749 5.053 1.00 . A A . 181 VAL CA 1 1
12 42520 1 1 181 VAL CB C 13.920 12.836 5.088 1.00 . A A . 181 VAL CB 1 1
12 42521 1 1 181 VAL CG1 C 14.063 12.078 3.777 1.00 . A A . 181 VAL CG1 1 1
12 42522 1 1 181 VAL CG2 C 15.171 13.650 5.382 1.00 . A A . 181 VAL CG2 1 1
12 42523 1 1 181 VAL H H 13.161 15.611 4.171 1.00 . A A . 181 VAL H 1 1
12 42524 1 1 181 VAL HA H 11.811 13.134 4.867 1.00 . A A . 181 VAL HA 1 1
12 42525 1 1 181 VAL HB H 13.789 12.116 5.882 1.00 . A A . 181 VAL HB 1 1
12 42526 1 1 181 VAL HG11 H 14.894 11.392 3.847 1.00 . A A . 181 VAL HG11 1 1
12 42527 1 1 181 VAL HG12 H 13.155 11.528 3.577 1.00 . A A . 181 VAL HG12 1 1
12 42528 1 1 181 VAL HG13 H 14.243 12.779 2.974 1.00 . A A . 181 VAL HG13 1 1
12 42529 1 1 181 VAL HG21 H 15.963 13.348 4.714 1.00 . A A . 181 VAL HG21 1 1
12 42530 1 1 181 VAL HG22 H 14.959 14.698 5.241 1.00 . A A . 181 VAL HG22 1 1
12 42531 1 1 181 VAL HG23 H 15.480 13.479 6.404 1.00 . A A . 181 VAL HG23 1 1
12 42532 1 1 181 VAL N N 12.774 14.731 3.980 1.00 . A A . 181 VAL N 1 1
12 42533 1 1 181 VAL O O 13.116 14.002 7.400 1.00 . A A . 181 VAL O 1 1
12 42534 1 1 182 ALA C C 11.010 15.296 8.792 1.00 . A A . 182 ALA C 1 1
12 42535 1 1 182 ALA CA C 11.485 16.225 7.680 1.00 . A A . 182 ALA CA 1 1
12 42536 1 1 182 ALA CB C 10.471 17.335 7.445 1.00 . A A . 182 ALA CB 1 1
12 42537 1 1 182 ALA H H 11.278 15.778 5.621 1.00 . A A . 182 ALA H 1 1
12 42538 1 1 182 ALA HA H 12.418 16.681 7.979 1.00 . A A . 182 ALA HA 1 1
12 42539 1 1 182 ALA HB1 H 10.962 18.293 7.528 1.00 . A A . 182 ALA HB1 1 1
12 42540 1 1 182 ALA HB2 H 10.046 17.231 6.459 1.00 . A A . 182 ALA HB2 1 1
12 42541 1 1 182 ALA HB3 H 9.687 17.266 8.184 1.00 . A A . 182 ALA HB3 1 1
12 42542 1 1 182 ALA N N 11.722 15.487 6.445 1.00 . A A . 182 ALA N 1 1
12 42543 1 1 182 ALA O O 11.419 15.432 9.944 1.00 . A A . 182 ALA O 1 1
12 42544 1 1 183 ASP C C 9.969 11.971 9.015 1.00 . A A . 183 ASP C 1 1
12 42545 1 1 183 ASP CA C 9.612 13.402 9.406 1.00 . A A . 183 ASP CA 1 1
12 42546 1 1 183 ASP CB C 8.093 13.548 9.517 1.00 . A A . 183 ASP CB 1 1
12 42547 1 1 183 ASP CG C 7.658 14.997 9.632 1.00 . A A . 183 ASP CG 1 1
12 42548 1 1 183 ASP H H 9.854 14.297 7.503 1.00 . A A . 183 ASP H 1 1
12 42549 1 1 183 ASP HA H 10.056 13.621 10.365 1.00 . A A . 183 ASP HA 1 1
12 42550 1 1 183 ASP HB2 H 7.633 13.112 8.631 1.00 . A A . 183 ASP HB2 1 1
12 42551 1 1 183 ASP HB3 H 7.750 13.018 10.393 1.00 . A A . 183 ASP HB3 1 1
12 42552 1 1 183 ASP HD2 H 6.988 16.330 10.738 1.00 . A A . 183 ASP HD2 1 1
12 42553 1 1 183 ASP N N 10.143 14.354 8.438 1.00 . A A . 183 ASP N 1 1
12 42554 1 1 183 ASP O O 9.150 11.061 9.135 1.00 . A A . 183 ASP O 1 1
12 42555 1 1 183 ASP OD1 O 7.730 15.720 8.616 1.00 . A A . 183 ASP OD1 1 1
12 42556 1 1 183 ASP OD2 O 7.246 15.406 10.737 1.00 . A A . 183 ASP OD2 1 1
12 42557 1 1 184 ALA C C 13.009 10.134 8.773 1.00 . A A . 184 ALA C 1 1
12 42558 1 1 184 ALA CA C 11.664 10.462 8.136 1.00 . A A . 184 ALA CA 1 1
12 42559 1 1 184 ALA CB C 11.763 10.383 6.620 1.00 . A A . 184 ALA CB 1 1
12 42560 1 1 184 ALA H H 11.805 12.547 8.471 1.00 . A A . 184 ALA H 1 1
12 42561 1 1 184 ALA HA H 10.935 9.735 8.463 1.00 . A A . 184 ALA HA 1 1
12 42562 1 1 184 ALA HB1 H 12.768 10.103 6.340 1.00 . A A . 184 ALA HB1 1 1
12 42563 1 1 184 ALA HB2 H 11.067 9.646 6.251 1.00 . A A . 184 ALA HB2 1 1
12 42564 1 1 184 ALA HB3 H 11.527 11.347 6.193 1.00 . A A . 184 ALA HB3 1 1
12 42565 1 1 184 ALA N N 11.198 11.782 8.544 1.00 . A A . 184 ALA N 1 1
12 42566 1 1 184 ALA O O 13.620 10.980 9.429 1.00 . A A . 184 ALA O 1 1
12 42567 1 1 185 TYR C C 15.689 8.003 8.037 1.00 . A A . 185 TYR C 1 1
12 42568 1 1 185 TYR CA C 14.739 8.461 9.138 1.00 . A A . 185 TYR CA 1 1
12 42569 1 1 185 TYR CB C 14.514 7.325 10.137 1.00 . A A . 185 TYR CB 1 1
12 42570 1 1 185 TYR CD1 C 12.386 8.016 11.308 1.00 . A A . 185 TYR CD1 1 1
12 42571 1 1 185 TYR CD2 C 14.384 7.873 12.600 1.00 . A A . 185 TYR CD2 1 1
12 42572 1 1 185 TYR CE1 C 11.681 8.401 12.432 1.00 . A A . 185 TYR CE1 1 1
12 42573 1 1 185 TYR CE2 C 13.687 8.257 13.728 1.00 . A A . 185 TYR CE2 1 1
12 42574 1 1 185 TYR CG C 13.748 7.745 11.371 1.00 . A A . 185 TYR CG 1 1
12 42575 1 1 185 TYR CZ C 12.336 8.520 13.640 1.00 . A A . 185 TYR CZ 1 1
12 42576 1 1 185 TYR H H 12.934 8.273 8.049 1.00 . A A . 185 TYR H 1 1
12 42577 1 1 185 TYR HA H 15.181 9.299 9.656 1.00 . A A . 185 TYR HA 1 1
12 42578 1 1 185 TYR HB2 H 13.963 6.528 9.638 1.00 . A A . 185 TYR HB2 1 1
12 42579 1 1 185 TYR HB3 H 15.472 6.941 10.456 1.00 . A A . 185 TYR HB3 1 1
12 42580 1 1 185 TYR HD1 H 11.875 7.923 10.360 1.00 . A A . 185 TYR HD1 1 1
12 42581 1 1 185 TYR HD2 H 15.442 7.666 12.665 1.00 . A A . 185 TYR HD2 1 1
12 42582 1 1 185 TYR HE1 H 10.623 8.608 12.363 1.00 . A A . 185 TYR HE1 1 1
12 42583 1 1 185 TYR HE2 H 14.200 8.349 14.675 1.00 . A A . 185 TYR HE2 1 1
12 42584 1 1 185 TYR HH H 12.211 8.845 15.530 1.00 . A A . 185 TYR HH 1 1
12 42585 1 1 185 TYR N N 13.466 8.902 8.579 1.00 . A A . 185 TYR N 1 1
12 42586 1 1 185 TYR O O 15.719 6.828 7.675 1.00 . A A . 185 TYR O 1 1
12 42587 1 1 185 TYR OH O 11.639 8.904 14.763 1.00 . A A . 185 TYR OH 1 1
12 42588 1 1 186 VAL C C 18.569 7.786 6.970 1.00 . A A . 186 VAL C 1 1
12 42589 1 1 186 VAL CA C 17.419 8.639 6.446 1.00 . A A . 186 VAL CA 1 1
12 42590 1 1 186 VAL CB C 17.991 9.924 5.819 1.00 . A A . 186 VAL CB 1 1
12 42591 1 1 186 VAL CG1 C 18.830 9.594 4.595 1.00 . A A . 186 VAL CG1 1 1
12 42592 1 1 186 VAL CG2 C 16.868 10.887 5.461 1.00 . A A . 186 VAL CG2 1 1
12 42593 1 1 186 VAL H H 16.395 9.864 7.836 1.00 . A A . 186 VAL H 1 1
12 42594 1 1 186 VAL HA H 16.898 8.088 5.676 1.00 . A A . 186 VAL HA 1 1
12 42595 1 1 186 VAL HB H 18.628 10.403 6.547 1.00 . A A . 186 VAL HB 1 1
12 42596 1 1 186 VAL HG11 H 18.411 10.082 3.727 1.00 . A A . 186 VAL HG11 1 1
12 42597 1 1 186 VAL HG12 H 19.843 9.937 4.748 1.00 . A A . 186 VAL HG12 1 1
12 42598 1 1 186 VAL HG13 H 18.833 8.525 4.439 1.00 . A A . 186 VAL HG13 1 1
12 42599 1 1 186 VAL HG21 H 15.970 10.329 5.241 1.00 . A A . 186 VAL HG21 1 1
12 42600 1 1 186 VAL HG22 H 16.685 11.550 6.293 1.00 . A A . 186 VAL HG22 1 1
12 42601 1 1 186 VAL HG23 H 17.153 11.466 4.595 1.00 . A A . 186 VAL HG23 1 1
12 42602 1 1 186 VAL N N 16.466 8.944 7.506 1.00 . A A . 186 VAL N 1 1
12 42603 1 1 186 VAL O O 19.254 7.111 6.203 1.00 . A A . 186 VAL O 1 1
12 42604 1 1 187 ASN C C 19.445 5.590 9.058 1.00 . A A . 187 ASN C 1 1
12 42605 1 1 187 ASN CA C 19.844 7.055 8.910 1.00 . A A . 187 ASN CA 1 1
12 42606 1 1 187 ASN CB C 20.187 7.643 10.281 1.00 . A A . 187 ASN CB 1 1
12 42607 1 1 187 ASN CG C 21.557 8.294 10.305 1.00 . A A . 187 ASN CG 1 1
12 42608 1 1 187 ASN H H 18.197 8.383 8.842 1.00 . A A . 187 ASN H 1 1
12 42609 1 1 187 ASN HA H 20.715 7.116 8.274 1.00 . A A . 187 ASN HA 1 1
12 42610 1 1 187 ASN HB2 H 19.437 8.391 10.538 1.00 . A A . 187 ASN HB2 1 1
12 42611 1 1 187 ASN HB3 H 20.169 6.855 11.018 1.00 . A A . 187 ASN HB3 1 1
12 42612 1 1 187 ASN HD21 H 21.005 9.564 8.878 1.00 . A A . 187 ASN HD21 1 1
12 42613 1 1 187 ASN HD22 H 22.625 9.739 9.455 1.00 . A A . 187 ASN HD22 1 1
12 42614 1 1 187 ASN N N 18.776 7.824 8.282 1.00 . A A . 187 ASN N 1 1
12 42615 1 1 187 ASN ND2 N 21.748 9.301 9.461 1.00 . A A . 187 ASN ND2 1 1
12 42616 1 1 187 ASN O O 20.299 4.705 9.089 1.00 . A A . 187 ASN O 1 1
12 42617 1 1 187 ASN OD1 O 22.432 7.894 11.073 1.00 . A A . 187 ASN OD1 1 1
12 42618 1 1 188 GLU C C 17.125 3.449 7.956 1.00 . A A . 188 GLU C 1 1
12 42619 1 1 188 GLU CA C 17.630 3.985 9.292 1.00 . A A . 188 GLU CA 1 1
12 42620 1 1 188 GLU CB C 16.504 3.949 10.328 1.00 . A A . 188 GLU CB 1 1
12 42621 1 1 188 GLU CD C 16.796 1.976 11.878 1.00 . A A . 188 GLU CD 1 1
12 42622 1 1 188 GLU CG C 16.954 3.474 11.699 1.00 . A A . 188 GLU CG 1 1
12 42623 1 1 188 GLU H H 17.510 6.092 9.116 1.00 . A A . 188 GLU H 1 1
12 42624 1 1 188 GLU HA H 18.441 3.360 9.634 1.00 . A A . 188 GLU HA 1 1
12 42625 1 1 188 GLU HB2 H 16.098 4.956 10.429 1.00 . A A . 188 GLU HB2 1 1
12 42626 1 1 188 GLU HB3 H 15.730 3.284 9.976 1.00 . A A . 188 GLU HB3 1 1
12 42627 1 1 188 GLU HE2 H 15.658 0.580 12.335 1.00 . A A . 188 GLU HE2 1 1
12 42628 1 1 188 GLU HG2 H 18.004 3.734 11.833 1.00 . A A . 188 GLU HG2 1 1
12 42629 1 1 188 GLU HG3 H 16.363 3.975 12.451 1.00 . A A . 188 GLU HG3 1 1
12 42630 1 1 188 GLU N N 18.142 5.344 9.148 1.00 . A A . 188 GLU N 1 1
12 42631 1 1 188 GLU O O 17.073 2.238 7.741 1.00 . A A . 188 GLU O 1 1
12 42632 1 1 188 GLU OE1 O 17.784 1.246 11.654 1.00 . A A . 188 GLU OE1 1 1
12 42633 1 1 188 GLU OE2 O 15.687 1.535 12.242 1.00 . A A . 188 GLU OE2 1 1
12 42634 1 1 189 TRP C C 17.204 3.004 5.063 1.00 . A A . 189 TRP C 1 1
12 42635 1 1 189 TRP CA C 16.251 3.978 5.748 1.00 . A A . 189 TRP CA 1 1
12 42636 1 1 189 TRP CB C 16.055 5.218 4.875 1.00 . A A . 189 TRP CB 1 1
12 42637 1 1 189 TRP CD1 C 14.395 3.981 3.366 1.00 . A A . 189 TRP CD1 1 1
12 42638 1 1 189 TRP CD2 C 14.043 6.188 3.506 1.00 . A A . 189 TRP CD2 1 1
12 42639 1 1 189 TRP CE2 C 13.069 5.631 2.653 1.00 . A A . 189 TRP CE2 1 1
12 42640 1 1 189 TRP CE3 C 14.019 7.565 3.746 1.00 . A A . 189 TRP CE3 1 1
12 42641 1 1 189 TRP CG C 14.879 5.115 3.951 1.00 . A A . 189 TRP CG 1 1
12 42642 1 1 189 TRP CH2 C 12.088 7.749 2.293 1.00 . A A . 189 TRP CH2 1 1
12 42643 1 1 189 TRP CZ2 C 12.087 6.404 2.040 1.00 . A A . 189 TRP CZ2 1 1
12 42644 1 1 189 TRP CZ3 C 13.044 8.330 3.137 1.00 . A A . 189 TRP CZ3 1 1
12 42645 1 1 189 TRP H H 16.818 5.310 7.293 1.00 . A A . 189 TRP H 1 1
12 42646 1 1 189 TRP HA H 15.297 3.492 5.886 1.00 . A A . 189 TRP HA 1 1
12 42647 1 1 189 TRP HB2 H 15.920 6.085 5.522 1.00 . A A . 189 TRP HB2 1 1
12 42648 1 1 189 TRP HB3 H 16.940 5.370 4.274 1.00 . A A . 189 TRP HB3 1 1
12 42649 1 1 189 TRP HD1 H 14.816 2.997 3.505 1.00 . A A . 189 TRP HD1 1 1
12 42650 1 1 189 TRP HE1 H 12.784 3.639 2.061 1.00 . A A . 189 TRP HE1 1 1
12 42651 1 1 189 TRP HE3 H 14.747 8.031 4.393 1.00 . A A . 189 TRP HE3 1 1
12 42652 1 1 189 TRP HH2 H 11.345 8.386 1.838 1.00 . A A . 189 TRP HH2 1 1
12 42653 1 1 189 TRP HZ2 H 11.344 5.971 1.387 1.00 . A A . 189 TRP HZ2 1 1
12 42654 1 1 189 TRP HZ3 H 13.010 9.396 3.310 1.00 . A A . 189 TRP HZ3 1 1
12 42655 1 1 189 TRP N N 16.753 4.359 7.063 1.00 . A A . 189 TRP N 1 1
12 42656 1 1 189 TRP NE1 N 13.306 4.284 2.583 1.00 . A A . 189 TRP NE1 1 1
12 42657 1 1 189 TRP O O 16.799 1.924 4.633 1.00 . A A . 189 TRP O 1 1
12 42658 1 1 190 SER C C 19.472 1.151 4.919 1.00 . A A . 190 SER C 1 1
12 42659 1 1 190 SER CA C 19.480 2.556 4.326 1.00 . A A . 190 SER CA 1 1
12 42660 1 1 190 SER CB C 20.868 3.181 4.487 1.00 . A A . 190 SER CB 1 1
12 42661 1 1 190 SER H H 18.732 4.267 5.325 1.00 . A A . 190 SER H 1 1
12 42662 1 1 190 SER HA H 19.243 2.493 3.275 1.00 . A A . 190 SER HA 1 1
12 42663 1 1 190 SER HB2 H 21.618 2.484 4.113 1.00 . A A . 190 SER HB2 1 1
12 42664 1 1 190 SER HB3 H 20.913 4.100 3.919 1.00 . A A . 190 SER HB3 1 1
12 42665 1 1 190 SER HG H 22.037 3.194 6.059 1.00 . A A . 190 SER HG 1 1
12 42666 1 1 190 SER N N 18.471 3.394 4.964 1.00 . A A . 190 SER N 1 1
12 42667 1 1 190 SER O O 19.707 0.166 4.217 1.00 . A A . 190 SER O 1 1
12 42668 1 1 190 SER OG O 21.142 3.471 5.847 1.00 . A A . 190 SER OG 1 1
12 42669 1 1 191 THR C C 17.859 -0.959 6.620 1.00 . A A . 191 THR C 1 1
12 42670 1 1 191 THR CA C 19.161 -0.220 6.906 1.00 . A A . 191 THR CA 1 1
12 42671 1 1 191 THR CB C 19.316 -0.046 8.429 1.00 . A A . 191 THR CB 1 1
12 42672 1 1 191 THR CG2 C 19.350 -1.397 9.127 1.00 . A A . 191 THR CG2 1 1
12 42673 1 1 191 THR H H 19.020 1.884 6.723 1.00 . A A . 191 THR H 1 1
12 42674 1 1 191 THR HA H 19.988 -0.815 6.547 1.00 . A A . 191 THR HA 1 1
12 42675 1 1 191 THR HB H 18.468 0.514 8.799 1.00 . A A . 191 THR HB 1 1
12 42676 1 1 191 THR HG1 H 20.821 0.450 9.601 1.00 . A A . 191 THR HG1 1 1
12 42677 1 1 191 THR HG21 H 18.340 -1.739 9.298 1.00 . A A . 191 THR HG21 1 1
12 42678 1 1 191 THR HG22 H 19.861 -1.300 10.074 1.00 . A A . 191 THR HG22 1 1
12 42679 1 1 191 THR HG23 H 19.872 -2.110 8.507 1.00 . A A . 191 THR HG23 1 1
12 42680 1 1 191 THR N N 19.199 1.063 6.217 1.00 . A A . 191 THR N 1 1
12 42681 1 1 191 THR O O 17.848 -2.180 6.468 1.00 . A A . 191 THR O 1 1
12 42682 1 1 191 THR OG1 O 20.516 0.678 8.719 1.00 . A A . 191 THR OG1 1 1
12 42683 1 1 192 SER C C 15.443 -1.516 4.938 1.00 . A A . 192 SER C 1 1
12 42684 1 1 192 SER CA C 15.454 -0.795 6.283 1.00 . A A . 192 SER CA 1 1
12 42685 1 1 192 SER CB C 14.373 0.288 6.303 1.00 . A A . 192 SER CB 1 1
12 42686 1 1 192 SER H H 16.836 0.758 6.678 1.00 . A A . 192 SER H 1 1
12 42687 1 1 192 SER HA H 15.247 -1.512 7.063 1.00 . A A . 192 SER HA 1 1
12 42688 1 1 192 SER HB2 H 14.619 1.050 5.563 1.00 . A A . 192 SER HB2 1 1
12 42689 1 1 192 SER HB3 H 13.419 -0.155 6.060 1.00 . A A . 192 SER HB3 1 1
12 42690 1 1 192 SER HG H 15.145 1.240 7.832 1.00 . A A . 192 SER HG 1 1
12 42691 1 1 192 SER N N 16.763 -0.211 6.547 1.00 . A A . 192 SER N 1 1
12 42692 1 1 192 SER O O 15.103 -2.696 4.856 1.00 . A A . 192 SER O 1 1
12 42693 1 1 192 SER OG O 14.285 0.895 7.580 1.00 . A A . 192 SER OG 1 1
12 42694 1 1 193 ILE C C 16.752 -2.595 2.492 1.00 . A A . 193 ILE C 1 1
12 42695 1 1 193 ILE CA C 15.852 -1.365 2.544 1.00 . A A . 193 ILE CA 1 1
12 42696 1 1 193 ILE CB C 16.344 -0.337 1.508 1.00 . A A . 193 ILE CB 1 1
12 42697 1 1 193 ILE CD1 C 14.022 0.466 0.846 1.00 . A A . 193 ILE CD1 1 1
12 42698 1 1 193 ILE CG1 C 15.369 0.839 1.421 1.00 . A A . 193 ILE CG1 1 1
12 42699 1 1 193 ILE CG2 C 16.512 -0.996 0.147 1.00 . A A . 193 ILE CG2 1 1
12 42700 1 1 193 ILE H H 16.077 0.140 4.014 1.00 . A A . 193 ILE H 1 1
12 42701 1 1 193 ILE HA H 14.845 -1.657 2.281 1.00 . A A . 193 ILE HA 1 1
12 42702 1 1 193 ILE HB H 17.309 0.026 1.826 1.00 . A A . 193 ILE HB 1 1
12 42703 1 1 193 ILE HD11 H 13.594 -0.340 1.425 1.00 . A A . 193 ILE HD11 1 1
12 42704 1 1 193 ILE HD12 H 13.365 1.322 0.882 1.00 . A A . 193 ILE HD12 1 1
12 42705 1 1 193 ILE HD13 H 14.143 0.147 -0.179 1.00 . A A . 193 ILE HD13 1 1
12 42706 1 1 193 ILE HG12 H 15.218 1.235 2.425 1.00 . A A . 193 ILE HG12 1 1
12 42707 1 1 193 ILE HG13 H 15.799 1.606 0.793 1.00 . A A . 193 ILE HG13 1 1
12 42708 1 1 193 ILE HG21 H 16.019 -0.398 -0.605 1.00 . A A . 193 ILE HG21 1 1
12 42709 1 1 193 ILE HG22 H 17.562 -1.072 -0.088 1.00 . A A . 193 ILE HG22 1 1
12 42710 1 1 193 ILE HG23 H 16.074 -1.982 0.168 1.00 . A A . 193 ILE HG23 1 1
12 42711 1 1 193 ILE N N 15.817 -0.796 3.885 1.00 . A A . 193 ILE N 1 1
12 42712 1 1 193 ILE O O 16.456 -3.562 1.792 1.00 . A A . 193 ILE O 1 1
12 42713 1 1 194 GLU C C 18.152 -4.896 3.905 1.00 . A A . 194 GLU C 1 1
12 42714 1 1 194 GLU CA C 18.793 -3.661 3.278 1.00 . A A . 194 GLU CA 1 1
12 42715 1 1 194 GLU CB C 20.046 -3.269 4.064 1.00 . A A . 194 GLU CB 1 1
12 42716 1 1 194 GLU CD C 22.515 -3.061 3.572 1.00 . A A . 194 GLU CD 1 1
12 42717 1 1 194 GLU CG C 21.114 -2.604 3.213 1.00 . A A . 194 GLU CG 1 1
12 42718 1 1 194 GLU H H 18.031 -1.750 3.776 1.00 . A A . 194 GLU H 1 1
12 42719 1 1 194 GLU HA H 19.075 -3.892 2.262 1.00 . A A . 194 GLU HA 1 1
12 42720 1 1 194 GLU HB2 H 19.754 -2.577 4.854 1.00 . A A . 194 GLU HB2 1 1
12 42721 1 1 194 GLU HB3 H 20.471 -4.158 4.507 1.00 . A A . 194 GLU HB3 1 1
12 42722 1 1 194 GLU HE2 H 24.240 -2.552 4.039 1.00 . A A . 194 GLU HE2 1 1
12 42723 1 1 194 GLU HG2 H 20.926 -2.840 2.165 1.00 . A A . 194 GLU HG2 1 1
12 42724 1 1 194 GLU HG3 H 21.054 -1.534 3.353 1.00 . A A . 194 GLU HG3 1 1
12 42725 1 1 194 GLU N N 17.850 -2.549 3.239 1.00 . A A . 194 GLU N 1 1
12 42726 1 1 194 GLU O O 18.599 -6.021 3.682 1.00 . A A . 194 GLU O 1 1
12 42727 1 1 194 GLU OE1 O 22.747 -4.287 3.604 1.00 . A A . 194 GLU OE1 1 1
12 42728 1 1 194 GLU OE2 O 23.377 -2.193 3.820 1.00 . A A . 194 GLU OE2 1 1
12 42729 1 1 195 ASN C C 15.257 -6.287 4.482 1.00 . A A . 195 ASN C 1 1
12 42730 1 1 195 ASN CA C 16.401 -5.771 5.352 1.00 . A A . 195 ASN CA 1 1
12 42731 1 1 195 ASN CB C 15.860 -5.313 6.707 1.00 . A A . 195 ASN CB 1 1
12 42732 1 1 195 ASN CG C 16.831 -5.588 7.840 1.00 . A A . 195 ASN CG 1 1
12 42733 1 1 195 ASN H H 16.794 -3.758 4.830 1.00 . A A . 195 ASN H 1 1
12 42734 1 1 195 ASN HA H 17.108 -6.572 5.508 1.00 . A A . 195 ASN HA 1 1
12 42735 1 1 195 ASN HB2 H 15.664 -4.242 6.663 1.00 . A A . 195 ASN HB2 1 1
12 42736 1 1 195 ASN HB3 H 14.936 -5.833 6.914 1.00 . A A . 195 ASN HB3 1 1
12 42737 1 1 195 ASN HD21 H 17.701 -3.824 7.554 1.00 . A A . 195 ASN HD21 1 1
12 42738 1 1 195 ASN HD22 H 18.360 -4.788 8.826 1.00 . A A . 195 ASN HD22 1 1
12 42739 1 1 195 ASN N N 17.103 -4.677 4.690 1.00 . A A . 195 ASN N 1 1
12 42740 1 1 195 ASN ND2 N 17.720 -4.636 8.100 1.00 . A A . 195 ASN ND2 1 1
12 42741 1 1 195 ASN O O 14.907 -7.466 4.535 1.00 . A A . 195 ASN O 1 1
12 42742 1 1 195 ASN OD1 O 16.779 -6.642 8.473 1.00 . A A . 195 ASN OD1 1 1
12 42743 1 1 196 VAL C C 14.082 -6.507 1.572 1.00 . A A . 196 VAL C 1 1
12 42744 1 1 196 VAL CA C 13.577 -5.759 2.802 1.00 . A A . 196 VAL CA 1 1
12 42745 1 1 196 VAL CB C 12.788 -4.518 2.347 1.00 . A A . 196 VAL CB 1 1
12 42746 1 1 196 VAL CG1 C 11.674 -4.914 1.392 1.00 . A A . 196 VAL CG1 1 1
12 42747 1 1 196 VAL CG2 C 12.230 -3.772 3.550 1.00 . A A . 196 VAL CG2 1 1
12 42748 1 1 196 VAL H H 15.004 -4.471 3.687 1.00 . A A . 196 VAL H 1 1
12 42749 1 1 196 VAL HA H 12.908 -6.404 3.353 1.00 . A A . 196 VAL HA 1 1
12 42750 1 1 196 VAL HB H 13.464 -3.859 1.824 1.00 . A A . 196 VAL HB 1 1
12 42751 1 1 196 VAL HG11 H 11.074 -5.692 1.839 1.00 . A A . 196 VAL HG11 1 1
12 42752 1 1 196 VAL HG12 H 11.053 -4.054 1.185 1.00 . A A . 196 VAL HG12 1 1
12 42753 1 1 196 VAL HG13 H 12.103 -5.278 0.470 1.00 . A A . 196 VAL HG13 1 1
12 42754 1 1 196 VAL HG21 H 13.041 -3.468 4.194 1.00 . A A . 196 VAL HG21 1 1
12 42755 1 1 196 VAL HG22 H 11.690 -2.899 3.213 1.00 . A A . 196 VAL HG22 1 1
12 42756 1 1 196 VAL HG23 H 11.561 -4.421 4.098 1.00 . A A . 196 VAL HG23 1 1
12 42757 1 1 196 VAL N N 14.680 -5.396 3.683 1.00 . A A . 196 VAL N 1 1
12 42758 1 1 196 VAL O O 13.461 -7.470 1.120 1.00 . A A . 196 VAL O 1 1
12 42759 1 1 197 LEU C C 16.480 -7.998 0.221 1.00 . A A . 197 LEU C 1 1
12 42760 1 1 197 LEU CA C 15.798 -6.683 -0.144 1.00 . A A . 197 LEU CA 1 1
12 42761 1 1 197 LEU CB C 16.807 -5.736 -0.798 1.00 . A A . 197 LEU CB 1 1
12 42762 1 1 197 LEU CD1 C 19.146 -6.529 -0.367 1.00 . A A . 197 LEU CD1 1 1
12 42763 1 1 197 LEU CD2 C 18.623 -4.084 -0.290 1.00 . A A . 197 LEU CD2 1 1
12 42764 1 1 197 LEU CG C 18.097 -5.486 -0.016 1.00 . A A . 197 LEU CG 1 1
12 42765 1 1 197 LEU H H 15.658 -5.286 1.439 1.00 . A A . 197 LEU H 1 1
12 42766 1 1 197 LEU HA H 15.001 -6.886 -0.844 1.00 . A A . 197 LEU HA 1 1
12 42767 1 1 197 LEU HB2 H 17.081 -6.158 -1.765 1.00 . A A . 197 LEU HB2 1 1
12 42768 1 1 197 LEU HB3 H 16.318 -4.784 -0.946 1.00 . A A . 197 LEU HB3 1 1
12 42769 1 1 197 LEU HD11 H 20.119 -6.180 -0.057 1.00 . A A . 197 LEU HD11 1 1
12 42770 1 1 197 LEU HD12 H 19.146 -6.695 -1.434 1.00 . A A . 197 LEU HD12 1 1
12 42771 1 1 197 LEU HD13 H 18.917 -7.455 0.139 1.00 . A A . 197 LEU HD13 1 1
12 42772 1 1 197 LEU HD21 H 19.522 -3.919 0.286 1.00 . A A . 197 LEU HD21 1 1
12 42773 1 1 197 LEU HD22 H 17.875 -3.358 -0.009 1.00 . A A . 197 LEU HD22 1 1
12 42774 1 1 197 LEU HD23 H 18.846 -3.983 -1.343 1.00 . A A . 197 LEU HD23 1 1
12 42775 1 1 197 LEU HG H 17.890 -5.565 1.043 1.00 . A A . 197 LEU HG 1 1
12 42776 1 1 197 LEU N N 15.209 -6.057 1.035 1.00 . A A . 197 LEU N 1 1
12 42777 1 1 197 LEU O O 16.615 -8.893 -0.615 1.00 . A A . 197 LEU O 1 1
12 42778 1 1 198 LYS C C 16.549 -10.365 2.384 1.00 . A A . 198 LYS C 1 1
12 42779 1 1 198 LYS CA C 17.570 -9.317 1.953 1.00 . A A . 198 LYS CA 1 1
12 42780 1 1 198 LYS CB C 18.499 -8.983 3.122 1.00 . A A . 198 LYS CB 1 1
12 42781 1 1 198 LYS CD C 20.708 -9.521 2.055 1.00 . A A . 198 LYS CD 1 1
12 42782 1 1 198 LYS CE C 21.480 -10.308 3.104 1.00 . A A . 198 LYS CE 1 1
12 42783 1 1 198 LYS CG C 19.850 -8.440 2.689 1.00 . A A . 198 LYS CG 1 1
12 42784 1 1 198 LYS H H 16.768 -7.362 2.093 1.00 . A A . 198 LYS H 1 1
12 42785 1 1 198 LYS HA H 18.157 -9.716 1.140 1.00 . A A . 198 LYS HA 1 1
12 42786 1 1 198 LYS HB2 H 18.010 -8.234 3.745 1.00 . A A . 198 LYS HB2 1 1
12 42787 1 1 198 LYS HB3 H 18.663 -9.879 3.702 1.00 . A A . 198 LYS HB3 1 1
12 42788 1 1 198 LYS HD2 H 20.064 -10.205 1.502 1.00 . A A . 198 LYS HD2 1 1
12 42789 1 1 198 LYS HD3 H 21.410 -9.058 1.375 1.00 . A A . 198 LYS HD3 1 1
12 42790 1 1 198 LYS HE2 H 21.636 -9.675 3.978 1.00 . A A . 198 LYS HE2 1 1
12 42791 1 1 198 LYS HE3 H 20.896 -11.170 3.388 1.00 . A A . 198 LYS HE3 1 1
12 42792 1 1 198 LYS HG2 H 19.695 -7.641 1.964 1.00 . A A . 198 LYS HG2 1 1
12 42793 1 1 198 LYS HG3 H 20.363 -8.047 3.556 1.00 . A A . 198 LYS HG3 1 1
12 42794 1 1 198 LYS HZ1 H 22.759 -10.902 1.564 1.00 . A A . 198 LYS HZ1 1 1
12 42795 1 1 198 LYS HZ2 H 23.069 -11.662 3.043 1.00 . A A . 198 LYS HZ2 1 1
12 42796 1 1 198 LYS HZ3 H 23.531 -10.053 2.806 1.00 . A A . 198 LYS HZ3 1 1
12 42797 1 1 198 LYS N N 16.905 -8.110 1.474 1.00 . A A . 198 LYS N 1 1
12 42798 1 1 198 LYS NZ N 22.802 -10.763 2.593 1.00 . A A . 198 LYS NZ 1 1
12 42799 1 1 198 LYS O O 16.657 -11.536 2.021 1.00 . A A . 198 LYS O 1 1
12 42800 1 1 199 ARG C C 13.897 -11.616 2.481 1.00 . A A . 199 ARG C 1 1
12 42801 1 1 199 ARG CA C 14.517 -10.837 3.638 1.00 . A A . 199 ARG CA 1 1
12 42802 1 1 199 ARG CB C 13.434 -10.053 4.379 1.00 . A A . 199 ARG CB 1 1
12 42803 1 1 199 ARG CD C 12.979 -11.758 6.168 1.00 . A A . 199 ARG CD 1 1
12 42804 1 1 199 ARG CG C 12.384 -10.934 5.036 1.00 . A A . 199 ARG CG 1 1
12 42805 1 1 199 ARG CZ C 11.020 -13.038 6.920 1.00 . A A . 199 ARG CZ 1 1
12 42806 1 1 199 ARG H H 15.525 -8.991 3.414 1.00 . A A . 199 ARG H 1 1
12 42807 1 1 199 ARG HA H 14.975 -11.537 4.323 1.00 . A A . 199 ARG HA 1 1
12 42808 1 1 199 ARG HB2 H 13.913 -9.453 5.152 1.00 . A A . 199 ARG HB2 1 1
12 42809 1 1 199 ARG HB3 H 12.936 -9.401 3.677 1.00 . A A . 199 ARG HB3 1 1
12 42810 1 1 199 ARG HD2 H 13.428 -12.660 5.752 1.00 . A A . 199 ARG HD2 1 1
12 42811 1 1 199 ARG HD3 H 13.743 -11.173 6.657 1.00 . A A . 199 ARG HD3 1 1
12 42812 1 1 199 ARG HE H 12.006 -11.708 8.031 1.00 . A A . 199 ARG HE 1 1
12 42813 1 1 199 ARG HG2 H 11.591 -10.302 5.436 1.00 . A A . 199 ARG HG2 1 1
12 42814 1 1 199 ARG HG3 H 11.973 -11.602 4.293 1.00 . A A . 199 ARG HG3 1 1
12 42815 1 1 199 ARG HH11 H 11.610 -13.422 5.026 1.00 . A A . 199 ARG HH11 1 1
12 42816 1 1 199 ARG HH12 H 10.231 -14.318 5.569 1.00 . A A . 199 ARG HH12 1 1
12 42817 1 1 199 ARG HH21 H 10.190 -12.882 8.757 1.00 . A A . 199 ARG HH21 1 1
12 42818 1 1 199 ARG HH22 H 9.424 -14.010 7.690 1.00 . A A . 199 ARG HH22 1 1
12 42819 1 1 199 ARG N N 15.558 -9.935 3.158 1.00 . A A . 199 ARG N 1 1
12 42820 1 1 199 ARG NE N 11.971 -12.141 7.153 1.00 . A A . 199 ARG NE 1 1
12 42821 1 1 199 ARG NH1 N 10.947 -13.641 5.742 1.00 . A A . 199 ARG NH1 1 1
12 42822 1 1 199 ARG NH2 N 10.138 -13.335 7.867 1.00 . A A . 199 ARG NH2 1 1
12 42823 1 1 199 ARG O O 13.444 -12.747 2.653 1.00 . A A . 199 ARG O 1 1
12 42824 1 1 200 TYR C C 14.182 -11.375 -1.106 1.00 . A A . 200 TYR C 1 1
12 42825 1 1 200 TYR CA C 13.311 -11.635 0.120 1.00 . A A . 200 TYR CA 1 1
12 42826 1 1 200 TYR CB C 11.893 -11.119 -0.129 1.00 . A A . 200 TYR CB 1 1
12 42827 1 1 200 TYR CD1 C 10.611 -12.304 1.695 1.00 . A A . 200 TYR CD1 1 1
12 42828 1 1 200 TYR CD2 C 10.617 -9.921 1.690 1.00 . A A . 200 TYR CD2 1 1
12 42829 1 1 200 TYR CE1 C 9.817 -12.304 2.825 1.00 . A A . 200 TYR CE1 1 1
12 42830 1 1 200 TYR CE2 C 9.824 -9.911 2.822 1.00 . A A . 200 TYR CE2 1 1
12 42831 1 1 200 TYR CG C 11.025 -11.114 1.108 1.00 . A A . 200 TYR CG 1 1
12 42832 1 1 200 TYR CZ C 9.427 -11.106 3.386 1.00 . A A . 200 TYR CZ 1 1
12 42833 1 1 200 TYR H H 14.255 -10.100 1.229 1.00 . A A . 200 TYR H 1 1
12 42834 1 1 200 TYR HA H 13.271 -12.699 0.300 1.00 . A A . 200 TYR HA 1 1
12 42835 1 1 200 TYR HB2 H 11.956 -10.102 -0.516 1.00 . A A . 200 TYR HB2 1 1
12 42836 1 1 200 TYR HB3 H 11.415 -11.745 -0.868 1.00 . A A . 200 TYR HB3 1 1
12 42837 1 1 200 TYR HD1 H 10.918 -13.242 1.254 1.00 . A A . 200 TYR HD1 1 1
12 42838 1 1 200 TYR HD2 H 10.930 -8.986 1.246 1.00 . A A . 200 TYR HD2 1 1
12 42839 1 1 200 TYR HE1 H 9.505 -13.239 3.267 1.00 . A A . 200 TYR HE1 1 1
12 42840 1 1 200 TYR HE2 H 9.519 -8.973 3.260 1.00 . A A . 200 TYR HE2 1 1
12 42841 1 1 200 TYR HH H 8.474 -12.005 4.793 1.00 . A A . 200 TYR HH 1 1
12 42842 1 1 200 TYR N N 13.879 -11.001 1.305 1.00 . A A . 200 TYR N 1 1
12 42843 1 1 200 TYR O O 14.352 -10.232 -1.530 1.00 . A A . 200 TYR O 1 1
12 42844 1 1 200 TYR OH O 8.635 -11.101 4.511 1.00 . A A . 200 TYR OH 1 1
12 42845 1 1 201 ARG C C 14.940 -13.025 -4.052 1.00 . A A . 201 ARG C 1 1
12 42846 1 1 201 ARG CA C 15.581 -12.337 -2.851 1.00 . A A . 201 ARG CA 1 1
12 42847 1 1 201 ARG CB C 16.955 -12.950 -2.571 1.00 . A A . 201 ARG CB 1 1
12 42848 1 1 201 ARG CD C 18.728 -11.328 -1.834 1.00 . A A . 201 ARG CD 1 1
12 42849 1 1 201 ARG CG C 17.670 -12.325 -1.384 1.00 . A A . 201 ARG CG 1 1
12 42850 1 1 201 ARG CZ C 21.137 -11.352 -2.319 1.00 . A A . 201 ARG CZ 1 1
12 42851 1 1 201 ARG H H 14.555 -13.331 -1.288 1.00 . A A . 201 ARG H 1 1
12 42852 1 1 201 ARG HA H 15.704 -11.288 -3.074 1.00 . A A . 201 ARG HA 1 1
12 42853 1 1 201 ARG HB2 H 16.821 -14.013 -2.371 1.00 . A A . 201 ARG HB2 1 1
12 42854 1 1 201 ARG HB3 H 17.575 -12.826 -3.445 1.00 . A A . 201 ARG HB3 1 1
12 42855 1 1 201 ARG HD2 H 18.348 -10.772 -2.691 1.00 . A A . 201 ARG HD2 1 1
12 42856 1 1 201 ARG HD3 H 18.924 -10.642 -1.024 1.00 . A A . 201 ARG HD3 1 1
12 42857 1 1 201 ARG HE H 19.943 -12.948 -2.397 1.00 . A A . 201 ARG HE 1 1
12 42858 1 1 201 ARG HG2 H 16.939 -11.809 -0.762 1.00 . A A . 201 ARG HG2 1 1
12 42859 1 1 201 ARG HG3 H 18.146 -13.106 -0.811 1.00 . A A . 201 ARG HG3 1 1
12 42860 1 1 201 ARG HH11 H 20.390 -9.545 -1.812 1.00 . A A . 201 ARG HH11 1 1
12 42861 1 1 201 ARG HH12 H 22.088 -9.577 -2.157 1.00 . A A . 201 ARG HH12 1 1
12 42862 1 1 201 ARG HH21 H 22.177 -13.002 -2.852 1.00 . A A . 201 ARG HH21 1 1
12 42863 1 1 201 ARG HH22 H 23.103 -11.543 -2.749 1.00 . A A . 201 ARG HH22 1 1
12 42864 1 1 201 ARG N N 14.728 -12.447 -1.672 1.00 . A A . 201 ARG N 1 1
12 42865 1 1 201 ARG NE N 19.975 -11.987 -2.213 1.00 . A A . 201 ARG NE 1 1
12 42866 1 1 201 ARG NH1 N 21.211 -10.051 -2.077 1.00 . A A . 201 ARG NH1 1 1
12 42867 1 1 201 ARG NH2 N 22.229 -12.021 -2.668 1.00 . A A . 201 ARG NH2 1 1
12 42868 1 1 201 ARG O O 15.622 -13.673 -4.845 1.00 . A A . 201 ARG O 1 1
12 42869 1 1 202 ASN C C 11.659 -12.662 -5.637 1.00 . A A . 202 ASN C 1 1
12 42870 1 1 202 ASN CA C 12.892 -13.488 -5.283 1.00 . A A . 202 ASN CA 1 1
12 42871 1 1 202 ASN CB C 12.476 -14.916 -4.921 1.00 . A A . 202 ASN CB 1 1
12 42872 1 1 202 ASN CG C 13.219 -15.957 -5.735 1.00 . A A . 202 ASN CG 1 1
12 42873 1 1 202 ASN H H 13.136 -12.351 -3.513 1.00 . A A . 202 ASN H 1 1
12 42874 1 1 202 ASN HA H 13.548 -13.519 -6.138 1.00 . A A . 202 ASN HA 1 1
12 42875 1 1 202 ASN HB2 H 12.681 -15.083 -3.864 1.00 . A A . 202 ASN HB2 1 1
12 42876 1 1 202 ASN HB3 H 11.418 -15.033 -5.100 1.00 . A A . 202 ASN HB3 1 1
12 42877 1 1 202 ASN HD21 H 14.848 -15.699 -4.624 1.00 . A A . 202 ASN HD21 1 1
12 42878 1 1 202 ASN HD22 H 14.979 -16.867 -5.890 1.00 . A A . 202 ASN HD22 1 1
12 42879 1 1 202 ASN N N 13.624 -12.879 -4.178 1.00 . A A . 202 ASN N 1 1
12 42880 1 1 202 ASN ND2 N 14.476 -16.199 -5.381 1.00 . A A . 202 ASN ND2 1 1
12 42881 1 1 202 ASN O O 10.709 -13.171 -6.233 1.00 . A A . 202 ASN O 1 1
12 42882 1 1 202 ASN OD1 O 12.669 -16.537 -6.671 1.00 . A A . 202 ASN OD1 1 1
12 42883 1 1 203 ILE C C 10.181 -10.537 -7.021 1.00 . A A . 203 ILE C 1 1
12 42884 1 1 203 ILE CA C 10.567 -10.489 -5.547 1.00 . A A . 203 ILE CA 1 1
12 42885 1 1 203 ILE CB C 10.902 -9.037 -5.162 1.00 . A A . 203 ILE CB 1 1
12 42886 1 1 203 ILE CD1 C 12.764 -8.719 -3.455 1.00 . A A . 203 ILE CD1 1 1
12 42887 1 1 203 ILE CG1 C 11.287 -8.954 -3.683 1.00 . A A . 203 ILE CG1 1 1
12 42888 1 1 203 ILE CG2 C 9.722 -8.124 -5.460 1.00 . A A . 203 ILE CG2 1 1
12 42889 1 1 203 ILE H H 12.466 -11.039 -4.794 1.00 . A A . 203 ILE H 1 1
12 42890 1 1 203 ILE HA H 9.723 -10.813 -4.954 1.00 . A A . 203 ILE HA 1 1
12 42891 1 1 203 ILE HB H 11.738 -8.712 -5.763 1.00 . A A . 203 ILE HB 1 1
12 42892 1 1 203 ILE HD11 H 13.325 -9.555 -3.848 1.00 . A A . 203 ILE HD11 1 1
12 42893 1 1 203 ILE HD12 H 13.067 -7.814 -3.960 1.00 . A A . 203 ILE HD12 1 1
12 42894 1 1 203 ILE HD13 H 12.954 -8.623 -2.397 1.00 . A A . 203 ILE HD13 1 1
12 42895 1 1 203 ILE HG12 H 10.733 -8.132 -3.229 1.00 . A A . 203 ILE HG12 1 1
12 42896 1 1 203 ILE HG13 H 11.018 -9.880 -3.197 1.00 . A A . 203 ILE HG13 1 1
12 42897 1 1 203 ILE HG21 H 9.873 -7.641 -6.415 1.00 . A A . 203 ILE HG21 1 1
12 42898 1 1 203 ILE HG22 H 8.815 -8.708 -5.493 1.00 . A A . 203 ILE HG22 1 1
12 42899 1 1 203 ILE HG23 H 9.641 -7.375 -4.687 1.00 . A A . 203 ILE HG23 1 1
12 42900 1 1 203 ILE N N 11.682 -11.386 -5.266 1.00 . A A . 203 ILE N 1 1
12 42901 1 1 203 ILE O O 11.037 -10.680 -7.893 1.00 . A A . 203 ILE O 1 1
12 42902 1 1 204 ASN C C 8.032 -9.038 -9.141 1.00 . A A . 204 ASN C 1 1
12 42903 1 1 204 ASN CA C 8.385 -10.443 -8.662 1.00 . A A . 204 ASN CA 1 1
12 42904 1 1 204 ASN CB C 7.157 -11.351 -8.761 1.00 . A A . 204 ASN CB 1 1
12 42905 1 1 204 ASN CG C 7.514 -12.761 -9.191 1.00 . A A . 204 ASN CG 1 1
12 42906 1 1 204 ASN H H 8.250 -10.305 -6.554 1.00 . A A . 204 ASN H 1 1
12 42907 1 1 204 ASN HA H 9.167 -10.840 -9.292 1.00 . A A . 204 ASN HA 1 1
12 42908 1 1 204 ASN HB2 H 6.673 -11.392 -7.786 1.00 . A A . 204 ASN HB2 1 1
12 42909 1 1 204 ASN HB3 H 6.468 -10.937 -9.482 1.00 . A A . 204 ASN HB3 1 1
12 42910 1 1 204 ASN HD21 H 9.011 -12.808 -7.883 1.00 . A A . 204 ASN HD21 1 1
12 42911 1 1 204 ASN HD22 H 8.797 -14.235 -8.832 1.00 . A A . 204 ASN HD22 1 1
12 42912 1 1 204 ASN N N 8.885 -10.415 -7.292 1.00 . A A . 204 ASN N 1 1
12 42913 1 1 204 ASN ND2 N 8.544 -13.326 -8.573 1.00 . A A . 204 ASN ND2 1 1
12 42914 1 1 204 ASN O O 8.368 -8.649 -10.259 1.00 . A A . 204 ASN O 1 1
12 42915 1 1 204 ASN OD1 O 6.871 -13.335 -10.070 1.00 . A A . 204 ASN OD1 1 1
12 42916 1 1 205 ALA C C 6.857 -6.053 -7.367 1.00 . A A . 205 ALA C 1 1
12 42917 1 1 205 ALA CA C 6.957 -6.918 -8.619 1.00 . A A . 205 ALA CA 1 1
12 42918 1 1 205 ALA CB C 5.632 -6.923 -9.368 1.00 . A A . 205 ALA CB 1 1
12 42919 1 1 205 ALA H H 7.114 -8.646 -7.409 1.00 . A A . 205 ALA H 1 1
12 42920 1 1 205 ALA HA H 7.710 -6.502 -9.273 1.00 . A A . 205 ALA HA 1 1
12 42921 1 1 205 ALA HB1 H 5.067 -6.040 -9.102 1.00 . A A . 205 ALA HB1 1 1
12 42922 1 1 205 ALA HB2 H 5.819 -6.924 -10.431 1.00 . A A . 205 ALA HB2 1 1
12 42923 1 1 205 ALA HB3 H 5.070 -7.804 -9.098 1.00 . A A . 205 ALA HB3 1 1
12 42924 1 1 205 ALA N N 7.353 -8.281 -8.285 1.00 . A A . 205 ALA N 1 1
12 42925 1 1 205 ALA O O 5.995 -6.271 -6.517 1.00 . A A . 205 ALA O 1 1
12 42926 1 1 206 VAL C C 6.788 -3.012 -6.313 1.00 . A A . 206 VAL C 1 1
12 42927 1 1 206 VAL CA C 7.757 -4.171 -6.113 1.00 . A A . 206 VAL CA 1 1
12 42928 1 1 206 VAL CB C 9.168 -3.609 -5.855 1.00 . A A . 206 VAL CB 1 1
12 42929 1 1 206 VAL CG1 C 9.135 -2.577 -4.739 1.00 . A A . 206 VAL CG1 1 1
12 42930 1 1 206 VAL CG2 C 10.138 -4.734 -5.526 1.00 . A A . 206 VAL CG2 1 1
12 42931 1 1 206 VAL H H 8.408 -4.946 -7.972 1.00 . A A . 206 VAL H 1 1
12 42932 1 1 206 VAL HA H 7.454 -4.736 -5.244 1.00 . A A . 206 VAL HA 1 1
12 42933 1 1 206 VAL HB H 9.508 -3.120 -6.756 1.00 . A A . 206 VAL HB 1 1
12 42934 1 1 206 VAL HG11 H 8.517 -1.743 -5.036 1.00 . A A . 206 VAL HG11 1 1
12 42935 1 1 206 VAL HG12 H 8.728 -3.027 -3.844 1.00 . A A . 206 VAL HG12 1 1
12 42936 1 1 206 VAL HG13 H 10.138 -2.229 -4.541 1.00 . A A . 206 VAL HG13 1 1
12 42937 1 1 206 VAL HG21 H 10.092 -5.487 -6.298 1.00 . A A . 206 VAL HG21 1 1
12 42938 1 1 206 VAL HG22 H 11.141 -4.337 -5.469 1.00 . A A . 206 VAL HG22 1 1
12 42939 1 1 206 VAL HG23 H 9.870 -5.173 -4.576 1.00 . A A . 206 VAL HG23 1 1
12 42940 1 1 206 VAL N N 7.746 -5.070 -7.261 1.00 . A A . 206 VAL N 1 1
12 42941 1 1 206 VAL O O 6.854 -2.300 -7.316 1.00 . A A . 206 VAL O 1 1
12 42942 1 1 207 VAL C C 5.242 -0.637 -4.438 1.00 . A A . 207 VAL C 1 1
12 42943 1 1 207 VAL CA C 4.906 -1.752 -5.421 1.00 . A A . 207 VAL CA 1 1
12 42944 1 1 207 VAL CB C 3.486 -2.270 -5.127 1.00 . A A . 207 VAL CB 1 1
12 42945 1 1 207 VAL CG1 C 2.476 -1.135 -5.204 1.00 . A A . 207 VAL CG1 1 1
12 42946 1 1 207 VAL CG2 C 3.118 -3.390 -6.089 1.00 . A A . 207 VAL CG2 1 1
12 42947 1 1 207 VAL H H 5.887 -3.427 -4.577 1.00 . A A . 207 VAL H 1 1
12 42948 1 1 207 VAL HA H 4.920 -1.351 -6.424 1.00 . A A . 207 VAL HA 1 1
12 42949 1 1 207 VAL HB H 3.470 -2.669 -4.123 1.00 . A A . 207 VAL HB 1 1
12 42950 1 1 207 VAL HG11 H 2.119 -0.904 -4.212 1.00 . A A . 207 VAL HG11 1 1
12 42951 1 1 207 VAL HG12 H 2.947 -0.263 -5.631 1.00 . A A . 207 VAL HG12 1 1
12 42952 1 1 207 VAL HG13 H 1.645 -1.435 -5.824 1.00 . A A . 207 VAL HG13 1 1
12 42953 1 1 207 VAL HG21 H 2.731 -4.230 -5.534 1.00 . A A . 207 VAL HG21 1 1
12 42954 1 1 207 VAL HG22 H 2.365 -3.036 -6.779 1.00 . A A . 207 VAL HG22 1 1
12 42955 1 1 207 VAL HG23 H 3.995 -3.695 -6.640 1.00 . A A . 207 VAL HG23 1 1
12 42956 1 1 207 VAL N N 5.889 -2.827 -5.351 1.00 . A A . 207 VAL N 1 1
12 42957 1 1 207 VAL O O 4.867 -0.674 -3.266 1.00 . A A . 207 VAL O 1 1
12 42958 1 1 208 PRO C C 5.186 2.418 -3.731 1.00 . A A . 208 PRO C 1 1
12 42959 1 1 208 PRO CA C 6.367 1.530 -4.104 1.00 . A A . 208 PRO CA 1 1
12 42960 1 1 208 PRO CB C 7.342 2.289 -5.009 1.00 . A A . 208 PRO CB 1 1
12 42961 1 1 208 PRO CD C 6.447 0.495 -6.311 1.00 . A A . 208 PRO CD 1 1
12 42962 1 1 208 PRO CG C 6.943 1.911 -6.395 1.00 . A A . 208 PRO CG 1 1
12 42963 1 1 208 PRO HA H 6.878 1.216 -3.206 1.00 . A A . 208 PRO HA 1 1
12 42964 1 1 208 PRO HB2 H 7.264 3.366 -4.859 1.00 . A A . 208 PRO HB2 1 1
12 42965 1 1 208 PRO HB3 H 8.353 1.981 -4.792 1.00 . A A . 208 PRO HB3 1 1
12 42966 1 1 208 PRO HD2 H 5.645 0.319 -7.028 1.00 . A A . 208 PRO HD2 1 1
12 42967 1 1 208 PRO HD3 H 7.253 -0.200 -6.496 1.00 . A A . 208 PRO HD3 1 1
12 42968 1 1 208 PRO HG2 H 6.127 2.556 -6.718 1.00 . A A . 208 PRO HG2 1 1
12 42969 1 1 208 PRO HG3 H 7.799 1.970 -7.051 1.00 . A A . 208 PRO HG3 1 1
12 42970 1 1 208 PRO N N 5.966 0.383 -4.924 1.00 . A A . 208 PRO N 1 1
12 42971 1 1 208 PRO O O 4.032 2.071 -3.983 1.00 . A A . 208 PRO O 1 1
12 42972 1 1 209 GLY C C 4.236 5.612 -3.733 1.00 . A A . 209 GLY C 1 1
12 42973 1 1 209 GLY CA C 4.431 4.488 -2.734 1.00 . A A . 209 GLY CA 1 1
12 42974 1 1 209 GLY H H 6.418 3.792 -2.956 1.00 . A A . 209 GLY H 1 1
12 42975 1 1 209 GLY HA2 H 3.505 3.941 -2.637 1.00 . A A . 209 GLY HA2 1 1
12 42976 1 1 209 GLY HA3 H 4.686 4.915 -1.774 1.00 . A A . 209 GLY HA3 1 1
12 42977 1 1 209 GLY N N 5.481 3.568 -3.131 1.00 . A A . 209 GLY N 1 1
12 42978 1 1 209 GLY O O 3.151 6.186 -3.827 1.00 . A A . 209 GLY O 1 1
12 42979 1 1 210 HIS C C 6.099 6.653 -6.683 1.00 . A A . 210 HIS C 1 1
12 42980 1 1 210 HIS CA C 5.230 6.990 -5.475 1.00 . A A . 210 HIS CA 1 1
12 42981 1 1 210 HIS CB C 5.681 8.317 -4.863 1.00 . A A . 210 HIS CB 1 1
12 42982 1 1 210 HIS CD2 C 5.412 8.069 -2.295 1.00 . A A . 210 HIS CD2 1 1
12 42983 1 1 210 HIS CE1 C 3.765 9.486 -2.007 1.00 . A A . 210 HIS CE1 1 1
12 42984 1 1 210 HIS CG C 5.098 8.581 -3.508 1.00 . A A . 210 HIS CG 1 1
12 42985 1 1 210 HIS H H 6.127 5.433 -4.356 1.00 . A A . 210 HIS H 1 1
12 42986 1 1 210 HIS HA H 4.205 7.084 -5.800 1.00 . A A . 210 HIS HA 1 1
12 42987 1 1 210 HIS HB2 H 6.767 8.310 -4.780 1.00 . A A . 210 HIS HB2 1 1
12 42988 1 1 210 HIS HB3 H 5.385 9.126 -5.515 1.00 . A A . 210 HIS HB3 1 1
12 42989 1 1 210 HIS HD1 H 3.613 9.997 -3.981 1.00 . A A . 210 HIS HD1 1 1
12 42990 1 1 210 HIS HD2 H 6.183 7.341 -2.085 1.00 . A A . 210 HIS HD2 1 1
12 42991 1 1 210 HIS HE1 H 2.995 10.087 -1.545 1.00 . A A . 210 HIS HE1 1 1
12 42992 1 1 210 HIS HE2 H 4.566 8.464 -0.385 1.00 . A A . 210 HIS HE2 1 1
12 42993 1 1 210 HIS N N 5.290 5.927 -4.479 1.00 . A A . 210 HIS N 1 1
12 42994 1 1 210 HIS ND1 N 4.062 9.464 -3.294 1.00 . A A . 210 HIS ND1 1 1
12 42995 1 1 210 HIS NE2 N 4.570 8.648 -1.378 1.00 . A A . 210 HIS NE2 1 1
12 42996 1 1 210 HIS O O 7.326 6.654 -6.597 1.00 . A A . 210 HIS O 1 1
12 42997 1 1 211 GLY C C 5.465 4.987 -9.856 1.00 . A A . 211 GLY C 1 1
12 42998 1 1 211 GLY CA C 6.182 6.027 -9.016 1.00 . A A . 211 GLY CA 1 1
12 42999 1 1 211 GLY H H 4.472 6.379 -7.818 1.00 . A A . 211 GLY H 1 1
12 43000 1 1 211 GLY HA2 H 6.313 6.923 -9.606 1.00 . A A . 211 GLY HA2 1 1
12 43001 1 1 211 GLY HA3 H 7.153 5.644 -8.742 1.00 . A A . 211 GLY HA3 1 1
12 43002 1 1 211 GLY N N 5.452 6.364 -7.808 1.00 . A A . 211 GLY N 1 1
12 43003 1 1 211 GLY O O 4.621 5.326 -10.685 1.00 . A A . 211 GLY O 1 1
12 43004 1 1 212 GLU C C 5.750 1.281 -9.943 1.00 . A A . 212 GLU C 1 1
12 43005 1 1 212 GLU CA C 5.188 2.629 -10.388 1.00 . A A . 212 GLU CA 1 1
12 43006 1 1 212 GLU CB C 5.413 2.817 -11.889 1.00 . A A . 212 GLU CB 1 1
12 43007 1 1 212 GLU CD C 7.022 3.494 -13.714 1.00 . A A . 212 GLU CD 1 1
12 43008 1 1 212 GLU CG C 6.856 3.116 -12.256 1.00 . A A . 212 GLU CG 1 1
12 43009 1 1 212 GLU H H 6.484 3.515 -8.967 1.00 . A A . 212 GLU H 1 1
12 43010 1 1 212 GLU HA H 4.128 2.647 -10.186 1.00 . A A . 212 GLU HA 1 1
12 43011 1 1 212 GLU HB2 H 5.110 1.903 -12.399 1.00 . A A . 212 GLU HB2 1 1
12 43012 1 1 212 GLU HB3 H 4.799 3.639 -12.232 1.00 . A A . 212 GLU HB3 1 1
12 43013 1 1 212 GLU HE2 H 8.130 4.237 -15.009 1.00 . A A . 212 GLU HE2 1 1
12 43014 1 1 212 GLU HG2 H 7.212 3.940 -11.638 1.00 . A A . 212 GLU HG2 1 1
12 43015 1 1 212 GLU HG3 H 7.453 2.238 -12.057 1.00 . A A . 212 GLU HG3 1 1
12 43016 1 1 212 GLU N N 5.804 3.721 -9.642 1.00 . A A . 212 GLU N 1 1
12 43017 1 1 212 GLU O O 6.735 1.219 -9.208 1.00 . A A . 212 GLU O 1 1
12 43018 1 1 212 GLU OE1 O 6.078 3.260 -14.498 1.00 . A A . 212 GLU OE1 1 1
12 43019 1 1 212 GLU OE2 O 8.095 4.024 -14.073 1.00 . A A . 212 GLU OE2 1 1
12 43020 1 1 213 VAL C C 6.732 -1.577 -10.904 1.00 . A A . 213 VAL C 1 1
12 43021 1 1 213 VAL CA C 5.551 -1.142 -10.046 1.00 . A A . 213 VAL CA 1 1
12 43022 1 1 213 VAL CB C 4.408 -2.162 -10.209 1.00 . A A . 213 VAL CB 1 1
12 43023 1 1 213 VAL CG1 C 4.891 -3.565 -9.875 1.00 . A A . 213 VAL CG1 1 1
12 43024 1 1 213 VAL CG2 C 3.222 -1.775 -9.337 1.00 . A A . 213 VAL CG2 1 1
12 43025 1 1 213 VAL H H 4.336 0.319 -10.979 1.00 . A A . 213 VAL H 1 1
12 43026 1 1 213 VAL HA H 5.854 -1.137 -9.009 1.00 . A A . 213 VAL HA 1 1
12 43027 1 1 213 VAL HB H 4.087 -2.151 -11.240 1.00 . A A . 213 VAL HB 1 1
12 43028 1 1 213 VAL HG11 H 4.044 -4.234 -9.821 1.00 . A A . 213 VAL HG11 1 1
12 43029 1 1 213 VAL HG12 H 5.572 -3.903 -10.642 1.00 . A A . 213 VAL HG12 1 1
12 43030 1 1 213 VAL HG13 H 5.399 -3.552 -8.922 1.00 . A A . 213 VAL HG13 1 1
12 43031 1 1 213 VAL HG21 H 2.473 -1.287 -9.943 1.00 . A A . 213 VAL HG21 1 1
12 43032 1 1 213 VAL HG22 H 2.801 -2.663 -8.890 1.00 . A A . 213 VAL HG22 1 1
12 43033 1 1 213 VAL HG23 H 3.550 -1.102 -8.559 1.00 . A A . 213 VAL HG23 1 1
12 43034 1 1 213 VAL N N 5.115 0.205 -10.395 1.00 . A A . 213 VAL N 1 1
12 43035 1 1 213 VAL O O 6.775 -1.307 -12.104 1.00 . A A . 213 VAL O 1 1
12 43036 1 1 214 GLY C C 9.361 -4.059 -10.500 1.00 . A A . 214 GLY C 1 1
12 43037 1 1 214 GLY CA C 8.861 -2.720 -11.005 1.00 . A A . 214 GLY CA 1 1
12 43038 1 1 214 GLY H H 7.603 -2.444 -9.324 1.00 . A A . 214 GLY H 1 1
12 43039 1 1 214 GLY HA2 H 8.611 -2.812 -12.051 1.00 . A A . 214 GLY HA2 1 1
12 43040 1 1 214 GLY HA3 H 9.650 -1.990 -10.896 1.00 . A A . 214 GLY HA3 1 1
12 43041 1 1 214 GLY N N 7.691 -2.257 -10.282 1.00 . A A . 214 GLY N 1 1
12 43042 1 1 214 GLY O O 8.754 -5.096 -10.765 1.00 . A A . 214 GLY O 1 1
12 43043 1 1 215 ASP C C 11.949 -4.950 -8.033 1.00 . A A . 215 ASP C 1 1
12 43044 1 1 215 ASP CA C 11.055 -5.259 -9.231 1.00 . A A . 215 ASP CA 1 1
12 43045 1 1 215 ASP CB C 11.861 -5.987 -10.308 1.00 . A A . 215 ASP CB 1 1
12 43046 1 1 215 ASP CG C 13.107 -5.225 -10.713 1.00 . A A . 215 ASP CG 1 1
12 43047 1 1 215 ASP H H 10.912 -3.178 -9.596 1.00 . A A . 215 ASP H 1 1
12 43048 1 1 215 ASP HA H 10.247 -5.897 -8.906 1.00 . A A . 215 ASP HA 1 1
12 43049 1 1 215 ASP HB2 H 12.156 -6.964 -9.925 1.00 . A A . 215 ASP HB2 1 1
12 43050 1 1 215 ASP HB3 H 11.242 -6.121 -11.182 1.00 . A A . 215 ASP HB3 1 1
12 43051 1 1 215 ASP HD2 H 14.766 -5.299 -11.547 1.00 . A A . 215 ASP HD2 1 1
12 43052 1 1 215 ASP N N 10.473 -4.037 -9.773 1.00 . A A . 215 ASP N 1 1
12 43053 1 1 215 ASP O O 11.980 -3.821 -7.543 1.00 . A A . 215 ASP O 1 1
12 43054 1 1 215 ASP OD1 O 13.183 -4.013 -10.422 1.00 . A A . 215 ASP OD1 1 1
12 43055 1 1 215 ASP OD2 O 14.007 -5.841 -11.321 1.00 . A A . 215 ASP OD2 1 1
12 43056 1 1 216 LYS C C 14.530 -4.639 -6.648 1.00 . A A . 216 LYS C 1 1
12 43057 1 1 216 LYS CA C 13.565 -5.799 -6.423 1.00 . A A . 216 LYS CA 1 1
12 43058 1 1 216 LYS CB C 14.350 -7.089 -6.177 1.00 . A A . 216 LYS CB 1 1
12 43059 1 1 216 LYS CD C 16.218 -8.240 -4.954 1.00 . A A . 216 LYS CD 1 1
12 43060 1 1 216 LYS CE C 17.686 -8.037 -5.300 1.00 . A A . 216 LYS CE 1 1
12 43061 1 1 216 LYS CG C 15.425 -6.954 -5.113 1.00 . A A . 216 LYS CG 1 1
12 43062 1 1 216 LYS H H 12.603 -6.839 -7.997 1.00 . A A . 216 LYS H 1 1
12 43063 1 1 216 LYS HA H 12.961 -5.585 -5.556 1.00 . A A . 216 LYS HA 1 1
12 43064 1 1 216 LYS HB2 H 13.650 -7.863 -5.862 1.00 . A A . 216 LYS HB2 1 1
12 43065 1 1 216 LYS HB3 H 14.824 -7.390 -7.101 1.00 . A A . 216 LYS HB3 1 1
12 43066 1 1 216 LYS HD2 H 16.141 -8.579 -3.920 1.00 . A A . 216 LYS HD2 1 1
12 43067 1 1 216 LYS HD3 H 15.803 -8.992 -5.610 1.00 . A A . 216 LYS HD3 1 1
12 43068 1 1 216 LYS HE2 H 17.758 -7.591 -6.292 1.00 . A A . 216 LYS HE2 1 1
12 43069 1 1 216 LYS HE3 H 18.123 -7.366 -4.575 1.00 . A A . 216 LYS HE3 1 1
12 43070 1 1 216 LYS HG2 H 16.106 -6.151 -5.397 1.00 . A A . 216 LYS HG2 1 1
12 43071 1 1 216 LYS HG3 H 14.957 -6.712 -4.169 1.00 . A A . 216 LYS HG3 1 1
12 43072 1 1 216 LYS HZ1 H 19.273 -9.240 -4.672 1.00 . A A . 216 LYS HZ1 1 1
12 43073 1 1 216 LYS HZ2 H 18.758 -9.555 -6.252 1.00 . A A . 216 LYS HZ2 1 1
12 43074 1 1 216 LYS HZ3 H 17.834 -10.089 -4.940 1.00 . A A . 216 LYS HZ3 1 1
12 43075 1 1 216 LYS N N 12.671 -5.961 -7.564 1.00 . A A . 216 LYS N 1 1
12 43076 1 1 216 LYS NZ N 18.441 -9.321 -5.290 1.00 . A A . 216 LYS NZ 1 1
12 43077 1 1 216 LYS O O 15.045 -4.054 -5.697 1.00 . A A . 216 LYS O 1 1
12 43078 1 1 217 GLY C C 15.315 -1.940 -7.518 1.00 . A A . 217 GLY C 1 1
12 43079 1 1 217 GLY CA C 15.672 -3.223 -8.242 1.00 . A A . 217 GLY CA 1 1
12 43080 1 1 217 GLY H H 14.331 -4.815 -8.633 1.00 . A A . 217 GLY H 1 1
12 43081 1 1 217 GLY HA2 H 16.677 -3.509 -7.972 1.00 . A A . 217 GLY HA2 1 1
12 43082 1 1 217 GLY HA3 H 15.631 -3.045 -9.306 1.00 . A A . 217 GLY HA3 1 1
12 43083 1 1 217 GLY N N 14.770 -4.312 -7.915 1.00 . A A . 217 GLY N 1 1
12 43084 1 1 217 GLY O O 16.196 -1.160 -7.151 1.00 . A A . 217 GLY O 1 1
12 43085 1 1 218 LEU C C 14.287 -0.318 -5.309 1.00 . A A . 218 LEU C 1 1
12 43086 1 1 218 LEU CA C 13.551 -0.517 -6.630 1.00 . A A . 218 LEU CA 1 1
12 43087 1 1 218 LEU CB C 12.045 -0.606 -6.379 1.00 . A A . 218 LEU CB 1 1
12 43088 1 1 218 LEU CD1 C 9.699 -0.537 -7.259 1.00 . A A . 218 LEU CD1 1 1
12 43089 1 1 218 LEU CD2 C 11.587 0.291 -8.675 1.00 . A A . 218 LEU CD2 1 1
12 43090 1 1 218 LEU CG C 11.163 -0.724 -7.623 1.00 . A A . 218 LEU CG 1 1
12 43091 1 1 218 LEU H H 13.368 -2.374 -7.628 1.00 . A A . 218 LEU H 1 1
12 43092 1 1 218 LEU HA H 13.752 0.329 -7.270 1.00 . A A . 218 LEU HA 1 1
12 43093 1 1 218 LEU HB2 H 11.862 -1.483 -5.758 1.00 . A A . 218 LEU HB2 1 1
12 43094 1 1 218 LEU HB3 H 11.746 0.282 -5.843 1.00 . A A . 218 LEU HB3 1 1
12 43095 1 1 218 LEU HD11 H 9.126 -1.373 -7.631 1.00 . A A . 218 LEU HD11 1 1
12 43096 1 1 218 LEU HD12 H 9.332 0.377 -7.703 1.00 . A A . 218 LEU HD12 1 1
12 43097 1 1 218 LEU HD13 H 9.599 -0.479 -6.184 1.00 . A A . 218 LEU HD13 1 1
12 43098 1 1 218 LEU HD21 H 12.201 -0.195 -9.419 1.00 . A A . 218 LEU HD21 1 1
12 43099 1 1 218 LEU HD22 H 12.152 1.082 -8.204 1.00 . A A . 218 LEU HD22 1 1
12 43100 1 1 218 LEU HD23 H 10.709 0.707 -9.148 1.00 . A A . 218 LEU HD23 1 1
12 43101 1 1 218 LEU HG H 11.278 -1.712 -8.046 1.00 . A A . 218 LEU HG 1 1
12 43102 1 1 218 LEU N N 14.022 -1.716 -7.313 1.00 . A A . 218 LEU N 1 1
12 43103 1 1 218 LEU O O 14.738 0.785 -4.996 1.00 . A A . 218 LEU O 1 1
12 43104 1 1 219 LEU C C 16.527 -0.850 -3.416 1.00 . A A . 219 LEU C 1 1
12 43105 1 1 219 LEU CA C 15.091 -1.338 -3.250 1.00 . A A . 219 LEU CA 1 1
12 43106 1 1 219 LEU CB C 15.082 -2.716 -2.587 1.00 . A A . 219 LEU CB 1 1
12 43107 1 1 219 LEU CD1 C 13.493 -4.621 -2.944 1.00 . A A . 219 LEU CD1 1 1
12 43108 1 1 219 LEU CD2 C 13.551 -3.442 -0.739 1.00 . A A . 219 LEU CD2 1 1
12 43109 1 1 219 LEU CG C 13.705 -3.287 -2.245 1.00 . A A . 219 LEU CG 1 1
12 43110 1 1 219 LEU H H 14.028 -2.244 -4.840 1.00 . A A . 219 LEU H 1 1
12 43111 1 1 219 LEU HA H 14.558 -0.641 -2.621 1.00 . A A . 219 LEU HA 1 1
12 43112 1 1 219 LEU HB2 H 15.574 -3.415 -3.263 1.00 . A A . 219 LEU HB2 1 1
12 43113 1 1 219 LEU HB3 H 15.648 -2.643 -1.669 1.00 . A A . 219 LEU HB3 1 1
12 43114 1 1 219 LEU HD11 H 14.446 -5.103 -3.097 1.00 . A A . 219 LEU HD11 1 1
12 43115 1 1 219 LEU HD12 H 13.015 -4.455 -3.898 1.00 . A A . 219 LEU HD12 1 1
12 43116 1 1 219 LEU HD13 H 12.864 -5.252 -2.332 1.00 . A A . 219 LEU HD13 1 1
12 43117 1 1 219 LEU HD21 H 13.871 -4.429 -0.443 1.00 . A A . 219 LEU HD21 1 1
12 43118 1 1 219 LEU HD22 H 12.514 -3.303 -0.468 1.00 . A A . 219 LEU HD22 1 1
12 43119 1 1 219 LEU HD23 H 14.156 -2.701 -0.237 1.00 . A A . 219 LEU HD23 1 1
12 43120 1 1 219 LEU HG H 12.943 -2.604 -2.591 1.00 . A A . 219 LEU HG 1 1
12 43121 1 1 219 LEU N N 14.407 -1.393 -4.538 1.00 . A A . 219 LEU N 1 1
12 43122 1 1 219 LEU O O 17.007 -0.022 -2.642 1.00 . A A . 219 LEU O 1 1
12 43123 1 1 220 LEU C C 18.674 0.478 -5.129 1.00 . A A . 220 LEU C 1 1
12 43124 1 1 220 LEU CA C 18.589 -0.985 -4.703 1.00 . A A . 220 LEU CA 1 1
12 43125 1 1 220 LEU CB C 19.185 -1.880 -5.791 1.00 . A A . 220 LEU CB 1 1
12 43126 1 1 220 LEU CD1 C 18.991 -4.094 -6.951 1.00 . A A . 220 LEU CD1 1 1
12 43127 1 1 220 LEU CD2 C 20.061 -3.957 -4.694 1.00 . A A . 220 LEU CD2 1 1
12 43128 1 1 220 LEU CG C 18.985 -3.385 -5.605 1.00 . A A . 220 LEU CG 1 1
12 43129 1 1 220 LEU H H 16.772 -2.025 -5.015 1.00 . A A . 220 LEU H 1 1
12 43130 1 1 220 LEU HA H 19.153 -1.115 -3.792 1.00 . A A . 220 LEU HA 1 1
12 43131 1 1 220 LEU HB2 H 18.730 -1.598 -6.740 1.00 . A A . 220 LEU HB2 1 1
12 43132 1 1 220 LEU HB3 H 20.248 -1.688 -5.830 1.00 . A A . 220 LEU HB3 1 1
12 43133 1 1 220 LEU HD11 H 19.992 -4.428 -7.176 1.00 . A A . 220 LEU HD11 1 1
12 43134 1 1 220 LEU HD12 H 18.657 -3.412 -7.718 1.00 . A A . 220 LEU HD12 1 1
12 43135 1 1 220 LEU HD13 H 18.327 -4.945 -6.911 1.00 . A A . 220 LEU HD13 1 1
12 43136 1 1 220 LEU HD21 H 19.645 -4.762 -4.106 1.00 . A A . 220 LEU HD21 1 1
12 43137 1 1 220 LEU HD22 H 20.424 -3.181 -4.035 1.00 . A A . 220 LEU HD22 1 1
12 43138 1 1 220 LEU HD23 H 20.878 -4.332 -5.293 1.00 . A A . 220 LEU HD23 1 1
12 43139 1 1 220 LEU HG H 18.024 -3.559 -5.141 1.00 . A A . 220 LEU HG 1 1
12 43140 1 1 220 LEU N N 17.208 -1.369 -4.433 1.00 . A A . 220 LEU N 1 1
12 43141 1 1 220 LEU O O 19.570 1.208 -4.703 1.00 . A A . 220 LEU O 1 1
12 43142 1 1 221 HIS C C 17.474 3.249 -5.299 1.00 . A A . 221 HIS C 1 1
12 43143 1 1 221 HIS CA C 17.703 2.276 -6.452 1.00 . A A . 221 HIS CA 1 1
12 43144 1 1 221 HIS CB C 16.606 2.445 -7.503 1.00 . A A . 221 HIS CB 1 1
12 43145 1 1 221 HIS CD2 C 15.410 4.738 -7.704 1.00 . A A . 221 HIS CD2 1 1
12 43146 1 1 221 HIS CE1 C 16.885 5.759 -8.964 1.00 . A A . 221 HIS CE1 1 1
12 43147 1 1 221 HIS CG C 16.413 3.863 -7.946 1.00 . A A . 221 HIS CG 1 1
12 43148 1 1 221 HIS H H 17.049 0.270 -6.274 1.00 . A A . 221 HIS H 1 1
12 43149 1 1 221 HIS HA H 18.659 2.492 -6.905 1.00 . A A . 221 HIS HA 1 1
12 43150 1 1 221 HIS HB2 H 16.862 1.840 -8.372 1.00 . A A . 221 HIS HB2 1 1
12 43151 1 1 221 HIS HB3 H 15.668 2.094 -7.095 1.00 . A A . 221 HIS HB3 1 1
12 43152 1 1 221 HIS HD1 H 18.161 4.164 -9.085 1.00 . A A . 221 HIS HD1 1 1
12 43153 1 1 221 HIS HD2 H 14.524 4.551 -7.113 1.00 . A A . 221 HIS HD2 1 1
12 43154 1 1 221 HIS HE1 H 17.388 6.511 -9.553 1.00 . A A . 221 HIS HE1 1 1
12 43155 1 1 221 HIS HE2 H 15.166 6.749 -8.348 1.00 . A A . 221 HIS HE2 1 1
12 43156 1 1 221 HIS N N 17.736 0.900 -5.970 1.00 . A A . 221 HIS N 1 1
12 43157 1 1 221 HIS ND1 N 17.320 4.532 -8.740 1.00 . A A . 221 HIS ND1 1 1
12 43158 1 1 221 HIS NE2 N 15.727 5.909 -8.347 1.00 . A A . 221 HIS NE2 1 1
12 43159 1 1 221 HIS O O 18.020 4.353 -5.287 1.00 . A A . 221 HIS O 1 1
12 43160 1 1 222 THR C C 17.629 4.039 -2.419 1.00 . A A . 222 THR C 1 1
12 43161 1 1 222 THR CA C 16.359 3.669 -3.177 1.00 . A A . 222 THR CA 1 1
12 43162 1 1 222 THR CB C 15.386 2.964 -2.213 1.00 . A A . 222 THR CB 1 1
12 43163 1 1 222 THR CG2 C 14.804 3.951 -1.214 1.00 . A A . 222 THR CG2 1 1
12 43164 1 1 222 THR H H 16.257 1.944 -4.399 1.00 . A A . 222 THR H 1 1
12 43165 1 1 222 THR HA H 15.887 4.572 -3.533 1.00 . A A . 222 THR HA 1 1
12 43166 1 1 222 THR HB H 15.930 2.203 -1.671 1.00 . A A . 222 THR HB 1 1
12 43167 1 1 222 THR HG1 H 14.470 1.395 -2.981 1.00 . A A . 222 THR HG1 1 1
12 43168 1 1 222 THR HG21 H 15.412 3.961 -0.322 1.00 . A A . 222 THR HG21 1 1
12 43169 1 1 222 THR HG22 H 13.797 3.654 -0.959 1.00 . A A . 222 THR HG22 1 1
12 43170 1 1 222 THR HG23 H 14.788 4.938 -1.651 1.00 . A A . 222 THR HG23 1 1
12 43171 1 1 222 THR N N 16.662 2.834 -4.332 1.00 . A A . 222 THR N 1 1
12 43172 1 1 222 THR O O 17.801 5.184 -1.999 1.00 . A A . 222 THR O 1 1
12 43173 1 1 222 THR OG1 O 14.328 2.343 -2.952 1.00 . A A . 222 THR OG1 1 1
12 43174 1 1 223 LEU C C 20.605 4.360 -2.235 1.00 . A A . 223 LEU C 1 1
12 43175 1 1 223 LEU CA C 19.771 3.289 -1.538 1.00 . A A . 223 LEU CA 1 1
12 43176 1 1 223 LEU CB C 20.566 1.986 -1.445 1.00 . A A . 223 LEU CB 1 1
12 43177 1 1 223 LEU CD1 C 20.709 -0.413 -0.735 1.00 . A A . 223 LEU CD1 1 1
12 43178 1 1 223 LEU CD2 C 20.055 1.341 0.923 1.00 . A A . 223 LEU CD2 1 1
12 43179 1 1 223 LEU CG C 19.982 0.907 -0.534 1.00 . A A . 223 LEU CG 1 1
12 43180 1 1 223 LEU H H 18.322 2.173 -2.604 1.00 . A A . 223 LEU H 1 1
12 43181 1 1 223 LEU HA H 19.532 3.628 -0.541 1.00 . A A . 223 LEU HA 1 1
12 43182 1 1 223 LEU HB2 H 20.641 1.569 -2.450 1.00 . A A . 223 LEU HB2 1 1
12 43183 1 1 223 LEU HB3 H 21.554 2.228 -1.082 1.00 . A A . 223 LEU HB3 1 1
12 43184 1 1 223 LEU HD11 H 21.775 -0.243 -0.721 1.00 . A A . 223 LEU HD11 1 1
12 43185 1 1 223 LEU HD12 H 20.426 -0.839 -1.687 1.00 . A A . 223 LEU HD12 1 1
12 43186 1 1 223 LEU HD13 H 20.442 -1.096 0.058 1.00 . A A . 223 LEU HD13 1 1
12 43187 1 1 223 LEU HD21 H 19.082 1.679 1.247 1.00 . A A . 223 LEU HD21 1 1
12 43188 1 1 223 LEU HD22 H 20.767 2.147 1.022 1.00 . A A . 223 LEU HD22 1 1
12 43189 1 1 223 LEU HD23 H 20.369 0.505 1.532 1.00 . A A . 223 LEU HD23 1 1
12 43190 1 1 223 LEU HG H 18.941 0.755 -0.786 1.00 . A A . 223 LEU HG 1 1
12 43191 1 1 223 LEU N N 18.515 3.065 -2.247 1.00 . A A . 223 LEU N 1 1
12 43192 1 1 223 LEU O O 21.242 5.186 -1.583 1.00 . A A . 223 LEU O 1 1
12 43193 1 1 224 ASP C C 20.909 6.733 -4.019 1.00 . A A . 224 ASP C 1 1
12 43194 1 1 224 ASP CA C 21.347 5.309 -4.350 1.00 . A A . 224 ASP CA 1 1
12 43195 1 1 224 ASP CB C 21.164 5.040 -5.844 1.00 . A A . 224 ASP CB 1 1
12 43196 1 1 224 ASP CG C 22.473 5.095 -6.607 1.00 . A A . 224 ASP CG 1 1
12 43197 1 1 224 ASP H H 20.065 3.655 -4.027 1.00 . A A . 224 ASP H 1 1
12 43198 1 1 224 ASP HA H 22.391 5.200 -4.099 1.00 . A A . 224 ASP HA 1 1
12 43199 1 1 224 ASP HB2 H 20.725 4.050 -5.970 1.00 . A A . 224 ASP HB2 1 1
12 43200 1 1 224 ASP HB3 H 20.494 5.780 -6.257 1.00 . A A . 224 ASP HB3 1 1
12 43201 1 1 224 ASP HD2 H 23.499 6.008 -7.858 1.00 . A A . 224 ASP HD2 1 1
12 43202 1 1 224 ASP N N 20.593 4.339 -3.563 1.00 . A A . 224 ASP N 1 1
12 43203 1 1 224 ASP O O 21.688 7.679 -4.145 1.00 . A A . 224 ASP O 1 1
12 43204 1 1 224 ASP OD1 O 23.318 4.200 -6.402 1.00 . A A . 224 ASP OD1 1 1
12 43205 1 1 224 ASP OD2 O 22.651 6.035 -7.410 1.00 . A A . 224 ASP OD2 1 1
12 43206 1 1 225 LEU C C 19.604 8.633 -1.877 1.00 . A A . 225 LEU C 1 1
12 43207 1 1 225 LEU CA C 19.115 8.188 -3.251 1.00 . A A . 225 LEU CA 1 1
12 43208 1 1 225 LEU CB C 17.586 8.149 -3.273 1.00 . A A . 225 LEU CB 1 1
12 43209 1 1 225 LEU CD1 C 15.434 7.326 -4.262 1.00 . A A . 225 LEU CD1 1 1
12 43210 1 1 225 LEU CD2 C 17.386 7.810 -5.749 1.00 . A A . 225 LEU CD2 1 1
12 43211 1 1 225 LEU CG C 16.951 7.307 -4.380 1.00 . A A . 225 LEU CG 1 1
12 43212 1 1 225 LEU H H 19.084 6.088 -3.519 1.00 . A A . 225 LEU H 1 1
12 43213 1 1 225 LEU HA H 19.459 8.895 -3.990 1.00 . A A . 225 LEU HA 1 1
12 43214 1 1 225 LEU HB2 H 17.250 7.750 -2.316 1.00 . A A . 225 LEU HB2 1 1
12 43215 1 1 225 LEU HB3 H 17.232 9.164 -3.383 1.00 . A A . 225 LEU HB3 1 1
12 43216 1 1 225 LEU HD11 H 15.117 6.551 -3.581 1.00 . A A . 225 LEU HD11 1 1
12 43217 1 1 225 LEU HD12 H 14.996 7.153 -5.233 1.00 . A A . 225 LEU HD12 1 1
12 43218 1 1 225 LEU HD13 H 15.114 8.288 -3.889 1.00 . A A . 225 LEU HD13 1 1
12 43219 1 1 225 LEU HD21 H 18.058 7.094 -6.198 1.00 . A A . 225 LEU HD21 1 1
12 43220 1 1 225 LEU HD22 H 17.892 8.758 -5.639 1.00 . A A . 225 LEU HD22 1 1
12 43221 1 1 225 LEU HD23 H 16.518 7.935 -6.379 1.00 . A A . 225 LEU HD23 1 1
12 43222 1 1 225 LEU HG H 17.280 6.283 -4.279 1.00 . A A . 225 LEU HG 1 1
12 43223 1 1 225 LEU N N 19.657 6.879 -3.598 1.00 . A A . 225 LEU N 1 1
12 43224 1 1 225 LEU O O 19.680 9.829 -1.591 1.00 . A A . 225 LEU O 1 1
12 43225 1 1 226 LEU C C 21.937 8.142 0.317 1.00 . A A . 226 LEU C 1 1
12 43226 1 1 226 LEU CA C 20.422 7.957 0.313 1.00 . A A . 226 LEU CA 1 1
12 43227 1 1 226 LEU CB C 20.032 6.831 1.273 1.00 . A A . 226 LEU CB 1 1
12 43228 1 1 226 LEU CD1 C 18.382 4.947 1.383 1.00 . A A . 226 LEU CD1 1 1
12 43229 1 1 226 LEU CD2 C 17.850 7.137 2.468 1.00 . A A . 226 LEU CD2 1 1
12 43230 1 1 226 LEU CG C 18.550 6.456 1.301 1.00 . A A . 226 LEU CG 1 1
12 43231 1 1 226 LEU H H 19.855 6.731 -1.316 1.00 . A A . 226 LEU H 1 1
12 43232 1 1 226 LEU HA H 19.959 8.875 0.641 1.00 . A A . 226 LEU HA 1 1
12 43233 1 1 226 LEU HB2 H 20.595 5.942 0.990 1.00 . A A . 226 LEU HB2 1 1
12 43234 1 1 226 LEU HB3 H 20.317 7.135 2.271 1.00 . A A . 226 LEU HB3 1 1
12 43235 1 1 226 LEU HD11 H 19.338 4.489 1.589 1.00 . A A . 226 LEU HD11 1 1
12 43236 1 1 226 LEU HD12 H 18.001 4.576 0.443 1.00 . A A . 226 LEU HD12 1 1
12 43237 1 1 226 LEU HD13 H 17.688 4.705 2.174 1.00 . A A . 226 LEU HD13 1 1
12 43238 1 1 226 LEU HD21 H 18.055 8.196 2.443 1.00 . A A . 226 LEU HD21 1 1
12 43239 1 1 226 LEU HD22 H 18.213 6.722 3.397 1.00 . A A . 226 LEU HD22 1 1
12 43240 1 1 226 LEU HD23 H 16.784 6.973 2.393 1.00 . A A . 226 LEU HD23 1 1
12 43241 1 1 226 LEU HG H 18.082 6.794 0.387 1.00 . A A . 226 LEU HG 1 1
12 43242 1 1 226 LEU N N 19.937 7.665 -1.031 1.00 . A A . 226 LEU N 1 1
12 43243 1 1 226 LEU O O 22.483 8.854 1.159 1.00 . A A . 226 LEU O 1 1
12 43244 1 1 227 LYS C C 24.459 8.581 -1.832 1.00 . A A . 227 LYS C 1 1
12 43245 1 1 227 LYS CA C 24.060 7.594 -0.740 1.00 . A A . 227 LYS CA 1 1
12 43246 1 1 227 LYS CB C 24.661 6.218 -1.036 1.00 . A A . 227 LYS CB 1 1
12 43247 1 1 227 LYS CD C 24.248 4.250 -2.541 1.00 . A A . 227 LYS CD 1 1
12 43248 1 1 227 LYS CE C 25.492 3.501 -2.089 1.00 . A A . 227 LYS CE 1 1
12 43249 1 1 227 LYS CG C 24.445 5.754 -2.466 1.00 . A A . 227 LYS CG 1 1
12 43250 1 1 227 LYS H H 22.117 6.945 -1.274 1.00 . A A . 227 LYS H 1 1
12 43251 1 1 227 LYS HA H 24.441 7.948 0.205 1.00 . A A . 227 LYS HA 1 1
12 43252 1 1 227 LYS HB2 H 25.733 6.264 -0.847 1.00 . A A . 227 LYS HB2 1 1
12 43253 1 1 227 LYS HB3 H 24.212 5.493 -0.373 1.00 . A A . 227 LYS HB3 1 1
12 43254 1 1 227 LYS HD2 H 23.413 3.969 -1.899 1.00 . A A . 227 LYS HD2 1 1
12 43255 1 1 227 LYS HD3 H 24.023 3.975 -3.562 1.00 . A A . 227 LYS HD3 1 1
12 43256 1 1 227 LYS HE2 H 26.362 4.142 -2.231 1.00 . A A . 227 LYS HE2 1 1
12 43257 1 1 227 LYS HE3 H 25.393 3.263 -1.041 1.00 . A A . 227 LYS HE3 1 1
12 43258 1 1 227 LYS HG2 H 23.560 6.247 -2.869 1.00 . A A . 227 LYS HG2 1 1
12 43259 1 1 227 LYS HG3 H 25.309 6.025 -3.056 1.00 . A A . 227 LYS HG3 1 1
12 43260 1 1 227 LYS HZ1 H 26.039 2.453 -3.812 1.00 . A A . 227 LYS HZ1 1 1
12 43261 1 1 227 LYS HZ2 H 24.789 1.725 -2.935 1.00 . A A . 227 LYS HZ2 1 1
12 43262 1 1 227 LYS HZ3 H 26.381 1.632 -2.374 1.00 . A A . 227 LYS HZ3 1 1
12 43263 1 1 227 LYS N N 22.609 7.498 -0.631 1.00 . A A . 227 LYS N 1 1
12 43264 1 1 227 LYS NZ N 25.690 2.240 -2.856 1.00 . A A . 227 LYS NZ 1 1
12 43265 1 1 227 LYS O O 23.759 8.679 -2.839 1.00 . A A . 227 LYS O 1 1
12 43266 2 2 1 ZN ZN ZN 3.363 8.817 3.436 1.00 . B A . 301 ZN ZN 1 1
12 43267 3 2 1 ZN ZN ZN 2.873 7.874 -0.041 1.00 . C A . 302 ZN ZN 1 1
12 43268 4 3 1 . C C 5.688 10.850 0.682 1.00 . D A . 303 RTD C 1 1
12 43269 4 3 1 . CA C 4.311 11.233 1.391 1.00 . D A . 303 RTD CA 1 1
12 43270 4 3 1 . CB C 3.847 12.583 0.945 1.00 . D A . 303 RTD CB 1 1
12 43271 4 3 1 . CD1 C 3.172 14.864 1.390 1.00 . D A . 303 RTD CD1 1 1
12 43272 4 3 1 . CD2 C 3.363 14.102 -0.879 1.00 . D A . 303 RTD CD2 1 1
12 43273 4 3 1 . CE C 3.077 15.121 0.028 1.00 . D A . 303 RTD CE 1 1
12 43274 4 3 1 . CG1 C 3.552 13.607 1.848 1.00 . D A . 303 RTD CG1 1 1
12 43275 4 3 1 . CG2 C 3.748 12.846 -0.427 1.00 . D A . 303 RTD CG2 1 1
12 43276 4 3 1 . HA H 4.499 11.301 2.487 1.00 . D A . 303 RTD HA 1 1
12 43277 4 3 1 . HD1 H 2.945 15.656 2.113 1.00 . D A . 303 RTD HD1 1 1
12 43278 4 3 1 . HD2 H 3.277 14.290 -1.952 1.00 . D A . 303 RTD HD2 1 1
12 43279 4 3 1 . HE H 2.777 16.104 -0.328 1.00 . D A . 303 RTD HE 1 1
12 43280 4 3 1 . HG1 H 3.621 13.402 2.926 1.00 . D A . 303 RTD HG1 1 1
12 43281 4 3 1 . HG2 H 3.965 12.039 -1.142 1.00 . D A . 303 RTD HG2 1 1
12 43282 4 3 1 . O1 O 6.346 11.744 0.113 1.00 . D A . 303 RTD O1 1 1
12 43283 4 3 1 . O2 O 6.033 9.645 0.751 1.00 . D A . 303 RTD O2 1 1
12 43284 4 3 1 . S1 S 3.048 9.896 1.259 1.00 . D A . 303 RTD S1 1 1
13 43285 1 1 1 SER C C -24.387 -4.213 -23.565 1.00 . A A . 1 SER C 1 1
13 43286 1 1 1 SER CA C -25.119 -3.649 -24.779 1.00 . A A . 1 SER CA 1 1
13 43287 1 1 1 SER CB C -26.159 -2.621 -24.329 1.00 . A A . 1 SER CB 1 1
13 43288 1 1 1 SER H1 H -25.558 -5.649 -25.319 1.00 . A A . 1 SER H1 1 1
13 43289 1 1 1 SER HA H -24.402 -3.165 -25.424 1.00 . A A . 1 SER HA 1 1
13 43290 1 1 1 SER HB2 H -25.674 -1.879 -23.695 1.00 . A A . 1 SER HB2 1 1
13 43291 1 1 1 SER HB3 H -26.579 -2.134 -25.196 1.00 . A A . 1 SER HB3 1 1
13 43292 1 1 1 SER HG H -27.571 -2.615 -22.970 1.00 . A A . 1 SER HG 1 1
13 43293 1 1 1 SER N N -25.758 -4.716 -25.541 1.00 . A A . 1 SER N 1 1
13 43294 1 1 1 SER O O -24.705 -3.878 -22.425 1.00 . A A . 1 SER O 1 1
13 43295 1 1 1 SER OG O -27.206 -3.240 -23.601 1.00 . A A . 1 SER OG 1 1
13 43296 1 1 2 GLN C C -21.139 -5.666 -23.080 1.00 . A A . 2 GLN C 1 1
13 43297 1 1 2 GLN CA C -22.628 -5.684 -22.750 1.00 . A A . 2 GLN CA 1 1
13 43298 1 1 2 GLN CB C -23.092 -7.121 -22.510 1.00 . A A . 2 GLN CB 1 1
13 43299 1 1 2 GLN CD C -24.739 -7.895 -20.757 1.00 . A A . 2 GLN CD 1 1
13 43300 1 1 2 GLN CG C -23.317 -7.452 -21.044 1.00 . A A . 2 GLN CG 1 1
13 43301 1 1 2 GLN H H -23.200 -5.299 -24.751 1.00 . A A . 2 GLN H 1 1
13 43302 1 1 2 GLN HA H -22.791 -5.108 -21.851 1.00 . A A . 2 GLN HA 1 1
13 43303 1 1 2 GLN HB2 H -24.030 -7.272 -23.045 1.00 . A A . 2 GLN HB2 1 1
13 43304 1 1 2 GLN HB3 H -22.346 -7.798 -22.900 1.00 . A A . 2 GLN HB3 1 1
13 43305 1 1 2 GLN HE21 H -24.069 -9.426 -19.679 1.00 . A A . 2 GLN HE21 1 1
13 43306 1 1 2 GLN HE22 H -25.787 -9.287 -19.801 1.00 . A A . 2 GLN HE22 1 1
13 43307 1 1 2 GLN HG2 H -22.636 -8.253 -20.757 1.00 . A A . 2 GLN HG2 1 1
13 43308 1 1 2 GLN HG3 H -23.102 -6.574 -20.454 1.00 . A A . 2 GLN HG3 1 1
13 43309 1 1 2 GLN N N -23.405 -5.072 -23.821 1.00 . A A . 2 GLN N 1 1
13 43310 1 1 2 GLN NE2 N -24.880 -8.979 -20.004 1.00 . A A . 2 GLN NE2 1 1
13 43311 1 1 2 GLN O O -20.751 -5.642 -24.248 1.00 . A A . 2 GLN O 1 1
13 43312 1 1 2 GLN OE1 O -25.698 -7.269 -21.207 1.00 . A A . 2 GLN OE1 1 1
13 43313 1 1 3 LYS C C -18.248 -6.996 -21.799 1.00 . A A . 3 LYS C 1 1
13 43314 1 1 3 LYS CA C -18.861 -5.665 -22.221 1.00 . A A . 3 LYS CA 1 1
13 43315 1 1 3 LYS CB C -18.237 -4.525 -21.412 1.00 . A A . 3 LYS CB 1 1
13 43316 1 1 3 LYS CD C -18.785 -2.135 -20.870 1.00 . A A . 3 LYS CD 1 1
13 43317 1 1 3 LYS CE C -20.265 -1.813 -20.733 1.00 . A A . 3 LYS CE 1 1
13 43318 1 1 3 LYS CG C -18.535 -3.146 -21.976 1.00 . A A . 3 LYS CG 1 1
13 43319 1 1 3 LYS H H -20.678 -5.698 -21.135 1.00 . A A . 3 LYS H 1 1
13 43320 1 1 3 LYS HA H -18.657 -5.505 -23.269 1.00 . A A . 3 LYS HA 1 1
13 43321 1 1 3 LYS HB2 H -18.627 -4.573 -20.395 1.00 . A A . 3 LYS HB2 1 1
13 43322 1 1 3 LYS HB3 H -17.165 -4.659 -21.392 1.00 . A A . 3 LYS HB3 1 1
13 43323 1 1 3 LYS HD2 H -18.422 -2.544 -19.926 1.00 . A A . 3 LYS HD2 1 1
13 43324 1 1 3 LYS HD3 H -18.247 -1.224 -21.098 1.00 . A A . 3 LYS HD3 1 1
13 43325 1 1 3 LYS HE2 H -20.599 -1.294 -21.631 1.00 . A A . 3 LYS HE2 1 1
13 43326 1 1 3 LYS HE3 H -20.813 -2.738 -20.631 1.00 . A A . 3 LYS HE3 1 1
13 43327 1 1 3 LYS HG2 H -17.684 -2.816 -22.572 1.00 . A A . 3 LYS HG2 1 1
13 43328 1 1 3 LYS HG3 H -19.413 -3.206 -22.603 1.00 . A A . 3 LYS HG3 1 1
13 43329 1 1 3 LYS HZ1 H -20.506 0.049 -19.818 1.00 . A A . 3 LYS HZ1 1 1
13 43330 1 1 3 LYS HZ2 H -19.828 -1.128 -18.809 1.00 . A A . 3 LYS HZ2 1 1
13 43331 1 1 3 LYS HZ3 H -21.481 -1.168 -19.162 1.00 . A A . 3 LYS HZ3 1 1
13 43332 1 1 3 LYS N N -20.308 -5.679 -22.042 1.00 . A A . 3 LYS N 1 1
13 43333 1 1 3 LYS NZ N -20.539 -0.954 -19.548 1.00 . A A . 3 LYS NZ 1 1
13 43334 1 1 3 LYS O O -18.925 -7.847 -21.219 1.00 . A A . 3 LYS O 1 1
13 43335 1 1 4 VAL C C -14.765 -8.273 -22.017 1.00 . A A . 4 VAL C 1 1
13 43336 1 1 4 VAL CA C -16.259 -8.398 -21.739 1.00 . A A . 4 VAL CA 1 1
13 43337 1 1 4 VAL CB C -16.815 -9.606 -22.516 1.00 . A A . 4 VAL CB 1 1
13 43338 1 1 4 VAL CG1 C -16.549 -9.453 -24.005 1.00 . A A . 4 VAL CG1 1 1
13 43339 1 1 4 VAL CG2 C -16.213 -10.900 -21.988 1.00 . A A . 4 VAL CG2 1 1
13 43340 1 1 4 VAL H H -16.477 -6.457 -22.554 1.00 . A A . 4 VAL H 1 1
13 43341 1 1 4 VAL HA H -16.406 -8.576 -20.684 1.00 . A A . 4 VAL HA 1 1
13 43342 1 1 4 VAL HB H -17.883 -9.645 -22.365 1.00 . A A . 4 VAL HB 1 1
13 43343 1 1 4 VAL HG11 H -17.439 -9.712 -24.558 1.00 . A A . 4 VAL HG11 1 1
13 43344 1 1 4 VAL HG12 H -16.274 -8.431 -24.218 1.00 . A A . 4 VAL HG12 1 1
13 43345 1 1 4 VAL HG13 H -15.742 -10.111 -24.295 1.00 . A A . 4 VAL HG13 1 1
13 43346 1 1 4 VAL HG21 H -16.279 -10.915 -20.910 1.00 . A A . 4 VAL HG21 1 1
13 43347 1 1 4 VAL HG22 H -16.755 -11.741 -22.395 1.00 . A A . 4 VAL HG22 1 1
13 43348 1 1 4 VAL HG23 H -15.176 -10.963 -22.286 1.00 . A A . 4 VAL HG23 1 1
13 43349 1 1 4 VAL N N -16.963 -7.171 -22.091 1.00 . A A . 4 VAL N 1 1
13 43350 1 1 4 VAL O O -14.352 -7.566 -22.935 1.00 . A A . 4 VAL O 1 1
13 43351 1 1 5 GLU C C -11.990 -7.498 -21.315 1.00 . A A . 5 GLU C 1 1
13 43352 1 1 5 GLU CA C -12.511 -8.931 -21.378 1.00 . A A . 5 GLU CA 1 1
13 43353 1 1 5 GLU CB C -12.107 -9.576 -22.705 1.00 . A A . 5 GLU CB 1 1
13 43354 1 1 5 GLU CD C -10.566 -11.410 -23.503 1.00 . A A . 5 GLU CD 1 1
13 43355 1 1 5 GLU CG C -10.691 -10.125 -22.709 1.00 . A A . 5 GLU CG 1 1
13 43356 1 1 5 GLU H H -14.349 -9.512 -20.503 1.00 . A A . 5 GLU H 1 1
13 43357 1 1 5 GLU HA H -12.075 -9.495 -20.567 1.00 . A A . 5 GLU HA 1 1
13 43358 1 1 5 GLU HB2 H -12.795 -10.395 -22.912 1.00 . A A . 5 GLU HB2 1 1
13 43359 1 1 5 GLU HB3 H -12.185 -8.835 -23.488 1.00 . A A . 5 GLU HB3 1 1
13 43360 1 1 5 GLU HE2 H -9.655 -12.327 -24.839 1.00 . A A . 5 GLU HE2 1 1
13 43361 1 1 5 GLU HG2 H -10.027 -9.379 -23.144 1.00 . A A . 5 GLU HG2 1 1
13 43362 1 1 5 GLU HG3 H -10.390 -10.318 -21.690 1.00 . A A . 5 GLU HG3 1 1
13 43363 1 1 5 GLU N N -13.959 -8.965 -21.217 1.00 . A A . 5 GLU N 1 1
13 43364 1 1 5 GLU O O -11.765 -6.862 -22.345 1.00 . A A . 5 GLU O 1 1
13 43365 1 1 5 GLU OE1 O -11.358 -12.342 -23.251 1.00 . A A . 5 GLU OE1 1 1
13 43366 1 1 5 GLU OE2 O -9.676 -11.486 -24.376 1.00 . A A . 5 GLU OE2 1 1
13 43367 1 1 6 LYS C C -10.596 -5.510 -18.557 1.00 . A A . 6 LYS C 1 1
13 43368 1 1 6 LYS CA C -11.307 -5.639 -19.901 1.00 . A A . 6 LYS CA 1 1
13 43369 1 1 6 LYS CB C -12.461 -4.636 -19.978 1.00 . A A . 6 LYS CB 1 1
13 43370 1 1 6 LYS CD C -14.748 -3.968 -19.183 1.00 . A A . 6 LYS CD 1 1
13 43371 1 1 6 LYS CE C -14.770 -3.166 -17.891 1.00 . A A . 6 LYS CE 1 1
13 43372 1 1 6 LYS CG C -13.672 -5.040 -19.155 1.00 . A A . 6 LYS CG 1 1
13 43373 1 1 6 LYS H H -11.999 -7.552 -19.317 1.00 . A A . 6 LYS H 1 1
13 43374 1 1 6 LYS HA H -10.602 -5.423 -20.690 1.00 . A A . 6 LYS HA 1 1
13 43375 1 1 6 LYS HB2 H -12.103 -3.673 -19.615 1.00 . A A . 6 LYS HB2 1 1
13 43376 1 1 6 LYS HB3 H -12.769 -4.539 -21.009 1.00 . A A . 6 LYS HB3 1 1
13 43377 1 1 6 LYS HD2 H -14.553 -3.292 -20.016 1.00 . A A . 6 LYS HD2 1 1
13 43378 1 1 6 LYS HD3 H -15.711 -4.440 -19.320 1.00 . A A . 6 LYS HD3 1 1
13 43379 1 1 6 LYS HE2 H -15.652 -3.445 -17.314 1.00 . A A . 6 LYS HE2 1 1
13 43380 1 1 6 LYS HE3 H -13.883 -3.401 -17.321 1.00 . A A . 6 LYS HE3 1 1
13 43381 1 1 6 LYS HG2 H -14.084 -5.965 -19.560 1.00 . A A . 6 LYS HG2 1 1
13 43382 1 1 6 LYS HG3 H -13.363 -5.201 -18.132 1.00 . A A . 6 LYS HG3 1 1
13 43383 1 1 6 LYS HZ1 H -15.727 -1.429 -18.546 1.00 . A A . 6 LYS HZ1 1 1
13 43384 1 1 6 LYS HZ2 H -14.058 -1.438 -18.822 1.00 . A A . 6 LYS HZ2 1 1
13 43385 1 1 6 LYS HZ3 H -14.655 -1.178 -17.261 1.00 . A A . 6 LYS HZ3 1 1
13 43386 1 1 6 LYS N N -11.801 -6.996 -20.100 1.00 . A A . 6 LYS N 1 1
13 43387 1 1 6 LYS NZ N -14.805 -1.699 -18.148 1.00 . A A . 6 LYS NZ 1 1
13 43388 1 1 6 LYS O O -10.890 -6.245 -17.614 1.00 . A A . 6 LYS O 1 1
13 43389 1 1 7 THR C C -8.555 -2.871 -17.082 1.00 . A A . 7 THR C 1 1
13 43390 1 1 7 THR CA C -8.908 -4.345 -17.248 1.00 . A A . 7 THR CA 1 1
13 43391 1 1 7 THR CB C -7.612 -5.176 -17.223 1.00 . A A . 7 THR CB 1 1
13 43392 1 1 7 THR CG2 C -7.856 -6.540 -16.594 1.00 . A A . 7 THR CG2 1 1
13 43393 1 1 7 THR H H -9.470 -4.016 -19.262 1.00 . A A . 7 THR H 1 1
13 43394 1 1 7 THR HA H -9.525 -4.654 -16.418 1.00 . A A . 7 THR HA 1 1
13 43395 1 1 7 THR HB H -6.875 -4.650 -16.632 1.00 . A A . 7 THR HB 1 1
13 43396 1 1 7 THR HG1 H -6.325 -4.801 -18.669 1.00 . A A . 7 THR HG1 1 1
13 43397 1 1 7 THR HG21 H -6.914 -6.968 -16.287 1.00 . A A . 7 THR HG21 1 1
13 43398 1 1 7 THR HG22 H -8.329 -7.189 -17.315 1.00 . A A . 7 THR HG22 1 1
13 43399 1 1 7 THR HG23 H -8.499 -6.429 -15.733 1.00 . A A . 7 THR HG23 1 1
13 43400 1 1 7 THR N N -9.660 -4.569 -18.476 1.00 . A A . 7 THR N 1 1
13 43401 1 1 7 THR O O -8.873 -2.045 -17.938 1.00 . A A . 7 THR O 1 1
13 43402 1 1 7 THR OG1 O -7.109 -5.343 -18.554 1.00 . A A . 7 THR OG1 1 1
13 43403 1 1 8 VAL C C -8.716 -0.255 -15.609 1.00 . A A . 8 VAL C 1 1
13 43404 1 1 8 VAL CA C -7.500 -1.171 -15.695 1.00 . A A . 8 VAL CA 1 1
13 43405 1 1 8 VAL CB C -6.542 -0.634 -16.774 1.00 . A A . 8 VAL CB 1 1
13 43406 1 1 8 VAL CG1 C -6.227 0.833 -16.529 1.00 . A A . 8 VAL CG1 1 1
13 43407 1 1 8 VAL CG2 C -5.266 -1.463 -16.813 1.00 . A A . 8 VAL CG2 1 1
13 43408 1 1 8 VAL H H -7.673 -3.248 -15.327 1.00 . A A . 8 VAL H 1 1
13 43409 1 1 8 VAL HA H -6.984 -1.158 -14.747 1.00 . A A . 8 VAL HA 1 1
13 43410 1 1 8 VAL HB H -7.029 -0.719 -17.735 1.00 . A A . 8 VAL HB 1 1
13 43411 1 1 8 VAL HG11 H -5.156 0.975 -16.518 1.00 . A A . 8 VAL HG11 1 1
13 43412 1 1 8 VAL HG12 H -6.663 1.432 -17.314 1.00 . A A . 8 VAL HG12 1 1
13 43413 1 1 8 VAL HG13 H -6.638 1.134 -15.576 1.00 . A A . 8 VAL HG13 1 1
13 43414 1 1 8 VAL HG21 H -5.407 -2.370 -16.246 1.00 . A A . 8 VAL HG21 1 1
13 43415 1 1 8 VAL HG22 H -5.029 -1.710 -17.837 1.00 . A A . 8 VAL HG22 1 1
13 43416 1 1 8 VAL HG23 H -4.454 -0.894 -16.384 1.00 . A A . 8 VAL HG23 1 1
13 43417 1 1 8 VAL N N -7.897 -2.546 -15.973 1.00 . A A . 8 VAL N 1 1
13 43418 1 1 8 VAL O O -9.251 0.180 -16.630 1.00 . A A . 8 VAL O 1 1
13 43419 1 1 9 ILE C C -9.866 2.351 -13.975 1.00 . A A . 9 ILE C 1 1
13 43420 1 1 9 ILE CA C -10.297 0.901 -14.167 1.00 . A A . 9 ILE CA 1 1
13 43421 1 1 9 ILE CB C -11.114 0.454 -12.941 1.00 . A A . 9 ILE CB 1 1
13 43422 1 1 9 ILE CD1 C -11.515 -1.825 -14.002 1.00 . A A . 9 ILE CD1 1 1
13 43423 1 1 9 ILE CG1 C -11.043 -1.067 -12.782 1.00 . A A . 9 ILE CG1 1 1
13 43424 1 1 9 ILE CG2 C -12.559 0.912 -13.070 1.00 . A A . 9 ILE CG2 1 1
13 43425 1 1 9 ILE H H -8.677 -0.342 -13.613 1.00 . A A . 9 ILE H 1 1
13 43426 1 1 9 ILE HA H -10.932 0.839 -15.040 1.00 . A A . 9 ILE HA 1 1
13 43427 1 1 9 ILE HB H -10.691 0.921 -12.064 1.00 . A A . 9 ILE HB 1 1
13 43428 1 1 9 ILE HD11 H -12.381 -2.417 -13.745 1.00 . A A . 9 ILE HD11 1 1
13 43429 1 1 9 ILE HD12 H -11.777 -1.125 -14.782 1.00 . A A . 9 ILE HD12 1 1
13 43430 1 1 9 ILE HD13 H -10.726 -2.473 -14.350 1.00 . A A . 9 ILE HD13 1 1
13 43431 1 1 9 ILE HG12 H -10.008 -1.344 -12.582 1.00 . A A . 9 ILE HG12 1 1
13 43432 1 1 9 ILE HG13 H -11.662 -1.362 -11.946 1.00 . A A . 9 ILE HG13 1 1
13 43433 1 1 9 ILE HG21 H -13.161 0.421 -12.319 1.00 . A A . 9 ILE HG21 1 1
13 43434 1 1 9 ILE HG22 H -12.611 1.981 -12.929 1.00 . A A . 9 ILE HG22 1 1
13 43435 1 1 9 ILE HG23 H -12.930 0.659 -14.051 1.00 . A A . 9 ILE HG23 1 1
13 43436 1 1 9 ILE N N -9.146 0.035 -14.386 1.00 . A A . 9 ILE N 1 1
13 43437 1 1 9 ILE O O -8.722 2.628 -13.610 1.00 . A A . 9 ILE O 1 1
13 43438 1 1 10 LYS C C -11.738 5.448 -13.577 1.00 . A A . 10 LYS C 1 1
13 43439 1 1 10 LYS CA C -10.506 4.698 -14.072 1.00 . A A . 10 LYS CA 1 1
13 43440 1 1 10 LYS CB C -10.038 5.288 -15.405 1.00 . A A . 10 LYS CB 1 1
13 43441 1 1 10 LYS CD C -8.352 5.095 -17.257 1.00 . A A . 10 LYS CD 1 1
13 43442 1 1 10 LYS CE C -6.859 4.959 -17.002 1.00 . A A . 10 LYS CE 1 1
13 43443 1 1 10 LYS CG C -9.165 4.345 -16.214 1.00 . A A . 10 LYS CG 1 1
13 43444 1 1 10 LYS H H -11.682 2.993 -14.510 1.00 . A A . 10 LYS H 1 1
13 43445 1 1 10 LYS HA H -9.717 4.806 -13.345 1.00 . A A . 10 LYS HA 1 1
13 43446 1 1 10 LYS HB2 H -10.918 5.536 -15.998 1.00 . A A . 10 LYS HB2 1 1
13 43447 1 1 10 LYS HB3 H -9.474 6.188 -15.209 1.00 . A A . 10 LYS HB3 1 1
13 43448 1 1 10 LYS HD2 H -8.581 4.690 -18.243 1.00 . A A . 10 LYS HD2 1 1
13 43449 1 1 10 LYS HD3 H -8.621 6.142 -17.226 1.00 . A A . 10 LYS HD3 1 1
13 43450 1 1 10 LYS HE2 H -6.508 5.844 -16.470 1.00 . A A . 10 LYS HE2 1 1
13 43451 1 1 10 LYS HE3 H -6.689 4.085 -16.391 1.00 . A A . 10 LYS HE3 1 1
13 43452 1 1 10 LYS HG2 H -8.484 3.826 -15.540 1.00 . A A . 10 LYS HG2 1 1
13 43453 1 1 10 LYS HG3 H -9.796 3.624 -16.714 1.00 . A A . 10 LYS HG3 1 1
13 43454 1 1 10 LYS HZ1 H -6.732 4.884 -19.085 1.00 . A A . 10 LYS HZ1 1 1
13 43455 1 1 10 LYS HZ2 H -5.604 3.903 -18.294 1.00 . A A . 10 LYS HZ2 1 1
13 43456 1 1 10 LYS HZ3 H -5.381 5.579 -18.342 1.00 . A A . 10 LYS HZ3 1 1
13 43457 1 1 10 LYS N N -10.788 3.275 -14.221 1.00 . A A . 10 LYS N 1 1
13 43458 1 1 10 LYS NZ N -6.091 4.821 -18.270 1.00 . A A . 10 LYS NZ 1 1
13 43459 1 1 10 LYS O O -12.870 5.065 -13.870 1.00 . A A . 10 LYS O 1 1
13 43460 1 1 11 ASN C C -13.177 8.245 -13.362 1.00 . A A . 11 ASN C 1 1
13 43461 1 1 11 ASN CA C -12.602 7.325 -12.290 1.00 . A A . 11 ASN CA 1 1
13 43462 1 1 11 ASN CB C -12.117 8.153 -11.099 1.00 . A A . 11 ASN CB 1 1
13 43463 1 1 11 ASN CG C -12.886 7.846 -9.828 1.00 . A A . 11 ASN CG 1 1
13 43464 1 1 11 ASN H H -10.585 6.776 -12.625 1.00 . A A . 11 ASN H 1 1
13 43465 1 1 11 ASN HA H -13.377 6.651 -11.957 1.00 . A A . 11 ASN HA 1 1
13 43466 1 1 11 ASN HB2 H -11.061 7.939 -10.931 1.00 . A A . 11 ASN HB2 1 1
13 43467 1 1 11 ASN HB3 H -12.234 9.202 -11.324 1.00 . A A . 11 ASN HB3 1 1
13 43468 1 1 11 ASN HD21 H -11.701 6.293 -9.456 1.00 . A A . 11 ASN HD21 1 1
13 43469 1 1 11 ASN HD22 H -12.951 6.580 -8.298 1.00 . A A . 11 ASN HD22 1 1
13 43470 1 1 11 ASN N N -11.510 6.520 -12.825 1.00 . A A . 11 ASN N 1 1
13 43471 1 1 11 ASN ND2 N -12.471 6.801 -9.123 1.00 . A A . 11 ASN ND2 1 1
13 43472 1 1 11 ASN O O -12.585 8.417 -14.427 1.00 . A A . 11 ASN O 1 1
13 43473 1 1 11 ASN OD1 O -13.845 8.540 -9.487 1.00 . A A . 11 ASN OD1 1 1
13 43474 1 1 12 GLU C C -14.053 10.874 -14.415 1.00 . A A . 12 GLU C 1 1
13 43475 1 1 12 GLU CA C -14.987 9.736 -14.013 1.00 . A A . 12 GLU CA 1 1
13 43476 1 1 12 GLU CB C -16.268 10.305 -13.400 1.00 . A A . 12 GLU CB 1 1
13 43477 1 1 12 GLU CD C -17.103 11.401 -11.282 1.00 . A A . 12 GLU CD 1 1
13 43478 1 1 12 GLU CG C -16.018 11.365 -12.341 1.00 . A A . 12 GLU CG 1 1
13 43479 1 1 12 GLU H H -14.756 8.657 -12.207 1.00 . A A . 12 GLU H 1 1
13 43480 1 1 12 GLU HA H -15.243 9.168 -14.894 1.00 . A A . 12 GLU HA 1 1
13 43481 1 1 12 GLU HB2 H -16.862 10.750 -14.198 1.00 . A A . 12 GLU HB2 1 1
13 43482 1 1 12 GLU HB3 H -16.826 9.498 -12.948 1.00 . A A . 12 GLU HB3 1 1
13 43483 1 1 12 GLU HE2 H -18.766 10.768 -10.745 1.00 . A A . 12 GLU HE2 1 1
13 43484 1 1 12 GLU HG2 H -15.063 11.158 -11.857 1.00 . A A . 12 GLU HG2 1 1
13 43485 1 1 12 GLU HG3 H -15.970 12.332 -12.820 1.00 . A A . 12 GLU HG3 1 1
13 43486 1 1 12 GLU N N -14.333 8.833 -13.072 1.00 . A A . 12 GLU N 1 1
13 43487 1 1 12 GLU O O -14.109 11.371 -15.540 1.00 . A A . 12 GLU O 1 1
13 43488 1 1 12 GLU OE1 O -16.934 12.132 -10.284 1.00 . A A . 12 GLU OE1 1 1
13 43489 1 1 12 GLU OE2 O -18.121 10.697 -11.453 1.00 . A A . 12 GLU OE2 1 1
13 43490 1 1 13 THR C C -10.881 11.813 -14.136 1.00 . A A . 13 THR C 1 1
13 43491 1 1 13 THR CA C -12.248 12.361 -13.741 1.00 . A A . 13 THR CA 1 1
13 43492 1 1 13 THR CB C -12.087 13.270 -12.508 1.00 . A A . 13 THR CB 1 1
13 43493 1 1 13 THR CG2 C -13.445 13.673 -11.953 1.00 . A A . 13 THR CG2 1 1
13 43494 1 1 13 THR H H -13.197 10.846 -12.609 1.00 . A A . 13 THR H 1 1
13 43495 1 1 13 THR HA H -12.635 12.958 -14.555 1.00 . A A . 13 THR HA 1 1
13 43496 1 1 13 THR HB H -11.558 14.164 -12.806 1.00 . A A . 13 THR HB 1 1
13 43497 1 1 13 THR HG1 H -11.908 11.994 -11.016 1.00 . A A . 13 THR HG1 1 1
13 43498 1 1 13 THR HG21 H -13.593 13.205 -10.991 1.00 . A A . 13 THR HG21 1 1
13 43499 1 1 13 THR HG22 H -14.222 13.353 -12.631 1.00 . A A . 13 THR HG22 1 1
13 43500 1 1 13 THR HG23 H -13.483 14.746 -11.839 1.00 . A A . 13 THR HG23 1 1
13 43501 1 1 13 THR N N -13.194 11.282 -13.486 1.00 . A A . 13 THR N 1 1
13 43502 1 1 13 THR O O -10.141 12.447 -14.887 1.00 . A A . 13 THR O 1 1
13 43503 1 1 13 THR OG1 O -11.333 12.594 -11.496 1.00 . A A . 13 THR OG1 1 1
13 43504 1 1 14 GLY C C -8.295 10.100 -12.784 1.00 . A A . 14 GLY C 1 1
13 43505 1 1 14 GLY CA C -9.275 10.017 -13.938 1.00 . A A . 14 GLY CA 1 1
13 43506 1 1 14 GLY H H -11.183 10.170 -13.033 1.00 . A A . 14 GLY H 1 1
13 43507 1 1 14 GLY HA2 H -9.437 8.979 -14.184 1.00 . A A . 14 GLY HA2 1 1
13 43508 1 1 14 GLY HA3 H -8.848 10.518 -14.794 1.00 . A A . 14 GLY HA3 1 1
13 43509 1 1 14 GLY N N -10.553 10.630 -13.625 1.00 . A A . 14 GLY N 1 1
13 43510 1 1 14 GLY O O -7.245 9.459 -12.804 1.00 . A A . 14 GLY O 1 1
13 43511 1 1 15 THR C C -7.373 9.714 -10.027 1.00 . A A . 15 THR C 1 1
13 43512 1 1 15 THR CA C -7.779 11.063 -10.609 1.00 . A A . 15 THR CA 1 1
13 43513 1 1 15 THR CB C -8.475 11.893 -9.514 1.00 . A A . 15 THR CB 1 1
13 43514 1 1 15 THR CG2 C -9.846 11.319 -9.188 1.00 . A A . 15 THR CG2 1 1
13 43515 1 1 15 THR H H -9.488 11.381 -11.817 1.00 . A A . 15 THR H 1 1
13 43516 1 1 15 THR HA H -6.891 11.592 -10.922 1.00 . A A . 15 THR HA 1 1
13 43517 1 1 15 THR HB H -8.601 12.905 -9.875 1.00 . A A . 15 THR HB 1 1
13 43518 1 1 15 THR HG1 H -7.470 12.827 -8.097 1.00 . A A . 15 THR HG1 1 1
13 43519 1 1 15 THR HG21 H -10.033 10.459 -9.814 1.00 . A A . 15 THR HG21 1 1
13 43520 1 1 15 THR HG22 H -10.603 12.068 -9.371 1.00 . A A . 15 THR HG22 1 1
13 43521 1 1 15 THR HG23 H -9.875 11.023 -8.151 1.00 . A A . 15 THR HG23 1 1
13 43522 1 1 15 THR N N -8.637 10.896 -11.775 1.00 . A A . 15 THR N 1 1
13 43523 1 1 15 THR O O -6.273 9.565 -9.492 1.00 . A A . 15 THR O 1 1
13 43524 1 1 15 THR OG1 O -7.670 11.917 -8.331 1.00 . A A . 15 THR OG1 1 1
13 43525 1 1 16 ILE C C -8.129 6.350 -10.720 1.00 . A A . 16 ILE C 1 1
13 43526 1 1 16 ILE CA C -7.996 7.398 -9.621 1.00 . A A . 16 ILE CA 1 1
13 43527 1 1 16 ILE CB C -8.947 7.038 -8.465 1.00 . A A . 16 ILE CB 1 1
13 43528 1 1 16 ILE CD1 C -9.982 7.934 -6.319 1.00 . A A . 16 ILE CD1 1 1
13 43529 1 1 16 ILE CG1 C -9.015 8.185 -7.455 1.00 . A A . 16 ILE CG1 1 1
13 43530 1 1 16 ILE CG2 C -8.495 5.754 -7.787 1.00 . A A . 16 ILE CG2 1 1
13 43531 1 1 16 ILE H H -9.122 8.916 -10.571 1.00 . A A . 16 ILE H 1 1
13 43532 1 1 16 ILE HA H -6.983 7.383 -9.245 1.00 . A A . 16 ILE HA 1 1
13 43533 1 1 16 ILE HB H -9.932 6.872 -8.877 1.00 . A A . 16 ILE HB 1 1
13 43534 1 1 16 ILE HD11 H -10.388 8.876 -5.978 1.00 . A A . 16 ILE HD11 1 1
13 43535 1 1 16 ILE HD12 H -10.786 7.300 -6.663 1.00 . A A . 16 ILE HD12 1 1
13 43536 1 1 16 ILE HD13 H -9.464 7.450 -5.505 1.00 . A A . 16 ILE HD13 1 1
13 43537 1 1 16 ILE HG12 H -8.020 8.332 -7.035 1.00 . A A . 16 ILE HG12 1 1
13 43538 1 1 16 ILE HG13 H -9.327 9.086 -7.964 1.00 . A A . 16 ILE HG13 1 1
13 43539 1 1 16 ILE HG21 H -7.465 5.853 -7.478 1.00 . A A . 16 ILE HG21 1 1
13 43540 1 1 16 ILE HG22 H -9.113 5.567 -6.922 1.00 . A A . 16 ILE HG22 1 1
13 43541 1 1 16 ILE HG23 H -8.585 4.930 -8.479 1.00 . A A . 16 ILE HG23 1 1
13 43542 1 1 16 ILE N N -8.264 8.736 -10.136 1.00 . A A . 16 ILE N 1 1
13 43543 1 1 16 ILE O O -8.894 6.523 -11.669 1.00 . A A . 16 ILE O 1 1
13 43544 1 1 17 SER C C -6.671 2.954 -11.051 1.00 . A A . 17 SER C 1 1
13 43545 1 1 17 SER CA C -7.413 4.183 -11.567 1.00 . A A . 17 SER CA 1 1
13 43546 1 1 17 SER CB C -6.797 4.649 -12.887 1.00 . A A . 17 SER CB 1 1
13 43547 1 1 17 SER H H -6.790 5.179 -9.806 1.00 . A A . 17 SER H 1 1
13 43548 1 1 17 SER HA H -8.447 3.919 -11.735 1.00 . A A . 17 SER HA 1 1
13 43549 1 1 17 SER HB2 H -6.695 3.793 -13.554 1.00 . A A . 17 SER HB2 1 1
13 43550 1 1 17 SER HB3 H -7.442 5.386 -13.343 1.00 . A A . 17 SER HB3 1 1
13 43551 1 1 17 SER HG H -4.882 4.817 -13.266 1.00 . A A . 17 SER HG 1 1
13 43552 1 1 17 SER N N -7.381 5.260 -10.585 1.00 . A A . 17 SER N 1 1
13 43553 1 1 17 SER O O -5.895 3.039 -10.098 1.00 . A A . 17 SER O 1 1
13 43554 1 1 17 SER OG O -5.520 5.227 -12.677 1.00 . A A . 17 SER OG 1 1
13 43555 1 1 18 ILE C C -5.654 -0.138 -12.500 1.00 . A A . 18 ILE C 1 1
13 43556 1 1 18 ILE CA C -6.267 0.567 -11.295 1.00 . A A . 18 ILE CA 1 1
13 43557 1 1 18 ILE CB C -7.259 -0.388 -10.605 1.00 . A A . 18 ILE CB 1 1
13 43558 1 1 18 ILE CD1 C -9.521 -0.491 -9.442 1.00 . A A . 18 ILE CD1 1 1
13 43559 1 1 18 ILE CG1 C -8.512 0.373 -10.164 1.00 . A A . 18 ILE CG1 1 1
13 43560 1 1 18 ILE CG2 C -6.599 -1.067 -9.414 1.00 . A A . 18 ILE CG2 1 1
13 43561 1 1 18 ILE H H -7.542 1.809 -12.439 1.00 . A A . 18 ILE H 1 1
13 43562 1 1 18 ILE HA H -5.482 0.807 -10.592 1.00 . A A . 18 ILE HA 1 1
13 43563 1 1 18 ILE HB H -7.542 -1.152 -11.313 1.00 . A A . 18 ILE HB 1 1
13 43564 1 1 18 ILE HD11 H -9.181 -0.676 -8.433 1.00 . A A . 18 ILE HD11 1 1
13 43565 1 1 18 ILE HD12 H -10.474 0.015 -9.412 1.00 . A A . 18 ILE HD12 1 1
13 43566 1 1 18 ILE HD13 H -9.628 -1.432 -9.962 1.00 . A A . 18 ILE HD13 1 1
13 43567 1 1 18 ILE HG12 H -8.207 1.179 -9.496 1.00 . A A . 18 ILE HG12 1 1
13 43568 1 1 18 ILE HG13 H -8.994 0.791 -11.035 1.00 . A A . 18 ILE HG13 1 1
13 43569 1 1 18 ILE HG21 H -5.546 -0.828 -9.402 1.00 . A A . 18 ILE HG21 1 1
13 43570 1 1 18 ILE HG22 H -7.057 -0.719 -8.501 1.00 . A A . 18 ILE HG22 1 1
13 43571 1 1 18 ILE HG23 H -6.724 -2.137 -9.495 1.00 . A A . 18 ILE HG23 1 1
13 43572 1 1 18 ILE N N -6.914 1.813 -11.688 1.00 . A A . 18 ILE N 1 1
13 43573 1 1 18 ILE O O -5.696 0.373 -13.619 1.00 . A A . 18 ILE O 1 1
13 43574 1 1 19 SER C C -4.195 -3.523 -12.873 1.00 . A A . 19 SER C 1 1
13 43575 1 1 19 SER CA C -4.463 -2.092 -13.329 1.00 . A A . 19 SER CA 1 1
13 43576 1 1 19 SER CB C -3.156 -1.432 -13.771 1.00 . A A . 19 SER CB 1 1
13 43577 1 1 19 SER H H -5.086 -1.672 -11.349 1.00 . A A . 19 SER H 1 1
13 43578 1 1 19 SER HA H -5.146 -2.115 -14.166 1.00 . A A . 19 SER HA 1 1
13 43579 1 1 19 SER HB2 H -3.278 -0.349 -13.746 1.00 . A A . 19 SER HB2 1 1
13 43580 1 1 19 SER HB3 H -2.363 -1.721 -13.096 1.00 . A A . 19 SER HB3 1 1
13 43581 1 1 19 SER HG H -2.206 -2.579 -15.044 1.00 . A A . 19 SER HG 1 1
13 43582 1 1 19 SER N N -5.087 -1.317 -12.263 1.00 . A A . 19 SER N 1 1
13 43583 1 1 19 SER O O -3.707 -3.752 -11.767 1.00 . A A . 19 SER O 1 1
13 43584 1 1 19 SER OG O -2.803 -1.828 -15.085 1.00 . A A . 19 SER OG 1 1
13 43585 1 1 20 GLN C C -2.830 -6.248 -13.460 1.00 . A A . 20 GLN C 1 1
13 43586 1 1 20 GLN CA C -4.313 -5.892 -13.422 1.00 . A A . 20 GLN CA 1 1
13 43587 1 1 20 GLN CB C -5.087 -6.772 -14.405 1.00 . A A . 20 GLN CB 1 1
13 43588 1 1 20 GLN CD C -4.852 -9.262 -14.765 1.00 . A A . 20 GLN CD 1 1
13 43589 1 1 20 GLN CG C -5.387 -8.162 -13.869 1.00 . A A . 20 GLN CG 1 1
13 43590 1 1 20 GLN H H -4.904 -4.237 -14.602 1.00 . A A . 20 GLN H 1 1
13 43591 1 1 20 GLN HA H -4.686 -6.067 -12.425 1.00 . A A . 20 GLN HA 1 1
13 43592 1 1 20 GLN HB2 H -6.032 -6.281 -14.636 1.00 . A A . 20 GLN HB2 1 1
13 43593 1 1 20 GLN HB3 H -4.507 -6.876 -15.310 1.00 . A A . 20 GLN HB3 1 1
13 43594 1 1 20 GLN HE21 H -3.201 -9.388 -13.665 1.00 . A A . 20 GLN HE21 1 1
13 43595 1 1 20 GLN HE22 H -3.290 -10.467 -15.011 1.00 . A A . 20 GLN HE22 1 1
13 43596 1 1 20 GLN HG2 H -4.935 -8.263 -12.883 1.00 . A A . 20 GLN HG2 1 1
13 43597 1 1 20 GLN HG3 H -6.457 -8.277 -13.783 1.00 . A A . 20 GLN HG3 1 1
13 43598 1 1 20 GLN N N -4.518 -4.483 -13.736 1.00 . A A . 20 GLN N 1 1
13 43599 1 1 20 GLN NE2 N -3.660 -9.755 -14.449 1.00 . A A . 20 GLN NE2 1 1
13 43600 1 1 20 GLN O O -2.186 -6.156 -14.507 1.00 . A A . 20 GLN O 1 1
13 43601 1 1 20 GLN OE1 O -5.501 -9.663 -15.731 1.00 . A A . 20 GLN OE1 1 1
13 43602 1 1 21 LEU C C -0.721 -8.539 -12.222 1.00 . A A . 21 LEU C 1 1
13 43603 1 1 21 LEU CA C -0.888 -7.023 -12.216 1.00 . A A . 21 LEU CA 1 1
13 43604 1 1 21 LEU CB C -0.272 -6.436 -10.946 1.00 . A A . 21 LEU CB 1 1
13 43605 1 1 21 LEU CD1 C 1.826 -5.518 -11.962 1.00 . A A . 21 LEU CD1 1 1
13 43606 1 1 21 LEU CD2 C -0.208 -4.074 -11.784 1.00 . A A . 21 LEU CD2 1 1
13 43607 1 1 21 LEU CG C 0.595 -5.190 -11.132 1.00 . A A . 21 LEU CG 1 1
13 43608 1 1 21 LEU H H -2.858 -6.706 -11.516 1.00 . A A . 21 LEU H 1 1
13 43609 1 1 21 LEU HA H -0.377 -6.614 -13.076 1.00 . A A . 21 LEU HA 1 1
13 43610 1 1 21 LEU HB2 H -1.088 -6.176 -10.271 1.00 . A A . 21 LEU HB2 1 1
13 43611 1 1 21 LEU HB3 H 0.339 -7.202 -10.491 1.00 . A A . 21 LEU HB3 1 1
13 43612 1 1 21 LEU HD11 H 2.167 -6.514 -11.724 1.00 . A A . 21 LEU HD11 1 1
13 43613 1 1 21 LEU HD12 H 2.609 -4.807 -11.740 1.00 . A A . 21 LEU HD12 1 1
13 43614 1 1 21 LEU HD13 H 1.578 -5.463 -13.012 1.00 . A A . 21 LEU HD13 1 1
13 43615 1 1 21 LEU HD21 H -0.987 -3.751 -11.109 1.00 . A A . 21 LEU HD21 1 1
13 43616 1 1 21 LEU HD22 H -0.651 -4.437 -12.699 1.00 . A A . 21 LEU HD22 1 1
13 43617 1 1 21 LEU HD23 H 0.445 -3.243 -12.005 1.00 . A A . 21 LEU HD23 1 1
13 43618 1 1 21 LEU HG H 0.928 -4.844 -10.164 1.00 . A A . 21 LEU HG 1 1
13 43619 1 1 21 LEU N N -2.295 -6.654 -12.315 1.00 . A A . 21 LEU N 1 1
13 43620 1 1 21 LEU O O 0.174 -9.073 -12.877 1.00 . A A . 21 LEU O 1 1
13 43621 1 1 22 ASN C C -2.947 -11.273 -11.365 1.00 . A A . 22 ASN C 1 1
13 43622 1 1 22 ASN CA C -1.541 -10.683 -11.412 1.00 . A A . 22 ASN CA 1 1
13 43623 1 1 22 ASN CB C -0.750 -11.122 -10.179 1.00 . A A . 22 ASN CB 1 1
13 43624 1 1 22 ASN CG C 0.255 -12.213 -10.494 1.00 . A A . 22 ASN CG 1 1
13 43625 1 1 22 ASN H H -2.282 -8.745 -10.990 1.00 . A A . 22 ASN H 1 1
13 43626 1 1 22 ASN HA H -1.041 -11.046 -12.297 1.00 . A A . 22 ASN HA 1 1
13 43627 1 1 22 ASN HB2 H -0.219 -10.258 -9.778 1.00 . A A . 22 ASN HB2 1 1
13 43628 1 1 22 ASN HB3 H -1.435 -11.494 -9.432 1.00 . A A . 22 ASN HB3 1 1
13 43629 1 1 22 ASN HD21 H 1.753 -10.917 -10.313 1.00 . A A . 22 ASN HD21 1 1
13 43630 1 1 22 ASN HD22 H 2.205 -12.538 -10.708 1.00 . A A . 22 ASN HD22 1 1
13 43631 1 1 22 ASN N N -1.591 -9.228 -11.491 1.00 . A A . 22 ASN N 1 1
13 43632 1 1 22 ASN ND2 N 1.534 -11.852 -10.506 1.00 . A A . 22 ASN ND2 1 1
13 43633 1 1 22 ASN O O -3.936 -10.570 -11.578 1.00 . A A . 22 ASN O 1 1
13 43634 1 1 22 ASN OD1 O -0.113 -13.364 -10.724 1.00 . A A . 22 ASN OD1 1 1
13 43635 1 1 23 LYS C C -5.272 -12.514 -10.080 1.00 . A A . 23 LYS C 1 1
13 43636 1 1 23 LYS CA C -4.314 -13.256 -11.006 1.00 . A A . 23 LYS CA 1 1
13 43637 1 1 23 LYS CB C -4.119 -14.692 -10.514 1.00 . A A . 23 LYS CB 1 1
13 43638 1 1 23 LYS CD C -6.128 -15.908 -9.623 1.00 . A A . 23 LYS CD 1 1
13 43639 1 1 23 LYS CE C -7.339 -16.758 -9.976 1.00 . A A . 23 LYS CE 1 1
13 43640 1 1 23 LYS CG C -5.280 -15.613 -10.848 1.00 . A A . 23 LYS CG 1 1
13 43641 1 1 23 LYS H H -2.206 -13.078 -10.924 1.00 . A A . 23 LYS H 1 1
13 43642 1 1 23 LYS HA H -4.738 -13.280 -11.998 1.00 . A A . 23 LYS HA 1 1
13 43643 1 1 23 LYS HB2 H -3.217 -15.093 -10.975 1.00 . A A . 23 LYS HB2 1 1
13 43644 1 1 23 LYS HB3 H -3.996 -14.678 -9.439 1.00 . A A . 23 LYS HB3 1 1
13 43645 1 1 23 LYS HD2 H -5.521 -16.441 -8.891 1.00 . A A . 23 LYS HD2 1 1
13 43646 1 1 23 LYS HD3 H -6.467 -14.974 -9.197 1.00 . A A . 23 LYS HD3 1 1
13 43647 1 1 23 LYS HE2 H -7.290 -17.024 -11.032 1.00 . A A . 23 LYS HE2 1 1
13 43648 1 1 23 LYS HE3 H -7.315 -17.659 -9.380 1.00 . A A . 23 LYS HE3 1 1
13 43649 1 1 23 LYS HG2 H -5.904 -15.136 -11.604 1.00 . A A . 23 LYS HG2 1 1
13 43650 1 1 23 LYS HG3 H -4.889 -16.542 -11.237 1.00 . A A . 23 LYS HG3 1 1
13 43651 1 1 23 LYS HZ1 H -8.490 -15.352 -8.946 1.00 . A A . 23 LYS HZ1 1 1
13 43652 1 1 23 LYS HZ2 H -9.359 -16.716 -9.444 1.00 . A A . 23 LYS HZ2 1 1
13 43653 1 1 23 LYS HZ3 H -8.922 -15.534 -10.572 1.00 . A A . 23 LYS HZ3 1 1
13 43654 1 1 23 LYS N N -3.030 -12.569 -11.084 1.00 . A A . 23 LYS N 1 1
13 43655 1 1 23 LYS NZ N -8.617 -16.039 -9.716 1.00 . A A . 23 LYS NZ 1 1
13 43656 1 1 23 LYS O O -6.420 -12.255 -10.437 1.00 . A A . 23 LYS O 1 1
13 43657 1 1 24 ASN C C -4.830 -10.300 -7.300 1.00 . A A . 24 ASN C 1 1
13 43658 1 1 24 ASN CA C -5.606 -11.464 -7.910 1.00 . A A . 24 ASN CA 1 1
13 43659 1 1 24 ASN CB C -6.067 -12.418 -6.806 1.00 . A A . 24 ASN CB 1 1
13 43660 1 1 24 ASN CG C -7.266 -13.248 -7.223 1.00 . A A . 24 ASN CG 1 1
13 43661 1 1 24 ASN H H -3.868 -12.411 -8.659 1.00 . A A . 24 ASN H 1 1
13 43662 1 1 24 ASN HA H -6.472 -11.074 -8.422 1.00 . A A . 24 ASN HA 1 1
13 43663 1 1 24 ASN HB2 H -5.244 -13.088 -6.557 1.00 . A A . 24 ASN HB2 1 1
13 43664 1 1 24 ASN HB3 H -6.335 -11.845 -5.931 1.00 . A A . 24 ASN HB3 1 1
13 43665 1 1 24 ASN HD21 H -7.190 -14.261 -5.514 1.00 . A A . 24 ASN HD21 1 1
13 43666 1 1 24 ASN HD22 H -8.448 -14.721 -6.604 1.00 . A A . 24 ASN HD22 1 1
13 43667 1 1 24 ASN N N -4.791 -12.176 -8.887 1.00 . A A . 24 ASN N 1 1
13 43668 1 1 24 ASN ND2 N -7.676 -14.170 -6.359 1.00 . A A . 24 ASN ND2 1 1
13 43669 1 1 24 ASN O O -5.049 -9.930 -6.146 1.00 . A A . 24 ASN O 1 1
13 43670 1 1 24 ASN OD1 O -7.816 -13.062 -8.309 1.00 . A A . 24 ASN OD1 1 1
13 43671 1 1 25 VAL C C -3.216 -7.423 -8.579 1.00 . A A . 25 VAL C 1 1
13 43672 1 1 25 VAL CA C -3.113 -8.605 -7.621 1.00 . A A . 25 VAL CA 1 1
13 43673 1 1 25 VAL CB C -1.632 -9.003 -7.471 1.00 . A A . 25 VAL CB 1 1
13 43674 1 1 25 VAL CG1 C -0.844 -7.887 -6.802 1.00 . A A . 25 VAL CG1 1 1
13 43675 1 1 25 VAL CG2 C -1.506 -10.300 -6.687 1.00 . A A . 25 VAL CG2 1 1
13 43676 1 1 25 VAL H H -3.792 -10.067 -8.992 1.00 . A A . 25 VAL H 1 1
13 43677 1 1 25 VAL HA H -3.483 -8.303 -6.651 1.00 . A A . 25 VAL HA 1 1
13 43678 1 1 25 VAL HB H -1.222 -9.162 -8.458 1.00 . A A . 25 VAL HB 1 1
13 43679 1 1 25 VAL HG11 H -1.124 -7.824 -5.761 1.00 . A A . 25 VAL HG11 1 1
13 43680 1 1 25 VAL HG12 H 0.212 -8.095 -6.881 1.00 . A A . 25 VAL HG12 1 1
13 43681 1 1 25 VAL HG13 H -1.064 -6.949 -7.291 1.00 . A A . 25 VAL HG13 1 1
13 43682 1 1 25 VAL HG21 H -2.180 -10.278 -5.844 1.00 . A A . 25 VAL HG21 1 1
13 43683 1 1 25 VAL HG22 H -1.757 -11.133 -7.328 1.00 . A A . 25 VAL HG22 1 1
13 43684 1 1 25 VAL HG23 H -0.492 -10.411 -6.333 1.00 . A A . 25 VAL HG23 1 1
13 43685 1 1 25 VAL N N -3.921 -9.728 -8.083 1.00 . A A . 25 VAL N 1 1
13 43686 1 1 25 VAL O O -2.846 -7.525 -9.748 1.00 . A A . 25 VAL O 1 1
13 43687 1 1 26 TRP C C -3.151 -3.918 -8.247 1.00 . A A . 26 TRP C 1 1
13 43688 1 1 26 TRP CA C -3.872 -5.101 -8.885 1.00 . A A . 26 TRP CA 1 1
13 43689 1 1 26 TRP CB C -5.354 -4.769 -9.072 1.00 . A A . 26 TRP CB 1 1
13 43690 1 1 26 TRP CD1 C -6.067 -7.019 -10.071 1.00 . A A . 26 TRP CD1 1 1
13 43691 1 1 26 TRP CD2 C -6.792 -5.234 -11.212 1.00 . A A . 26 TRP CD2 1 1
13 43692 1 1 26 TRP CE2 C -7.249 -6.398 -11.861 1.00 . A A . 26 TRP CE2 1 1
13 43693 1 1 26 TRP CE3 C -7.128 -3.988 -11.750 1.00 . A A . 26 TRP CE3 1 1
13 43694 1 1 26 TRP CG C -6.039 -5.654 -10.069 1.00 . A A . 26 TRP CG 1 1
13 43695 1 1 26 TRP CH2 C -8.334 -5.118 -13.523 1.00 . A A . 26 TRP CH2 1 1
13 43696 1 1 26 TRP CZ2 C -8.021 -6.351 -13.018 1.00 . A A . 26 TRP CZ2 1 1
13 43697 1 1 26 TRP CZ3 C -7.893 -3.943 -12.899 1.00 . A A . 26 TRP CZ3 1 1
13 43698 1 1 26 TRP H H -3.998 -6.284 -7.135 1.00 . A A . 26 TRP H 1 1
13 43699 1 1 26 TRP HA H -3.432 -5.296 -9.852 1.00 . A A . 26 TRP HA 1 1
13 43700 1 1 26 TRP HB2 H -5.859 -4.865 -8.111 1.00 . A A . 26 TRP HB2 1 1
13 43701 1 1 26 TRP HB3 H -5.447 -3.748 -9.412 1.00 . A A . 26 TRP HB3 1 1
13 43702 1 1 26 TRP HD1 H -5.584 -7.638 -9.331 1.00 . A A . 26 TRP HD1 1 1
13 43703 1 1 26 TRP HE1 H -6.958 -8.416 -11.363 1.00 . A A . 26 TRP HE1 1 1
13 43704 1 1 26 TRP HE3 H -6.797 -3.072 -11.284 1.00 . A A . 26 TRP HE3 1 1
13 43705 1 1 26 TRP HH2 H -8.931 -5.035 -14.418 1.00 . A A . 26 TRP HH2 1 1
13 43706 1 1 26 TRP HZ2 H -8.369 -7.247 -13.511 1.00 . A A . 26 TRP HZ2 1 1
13 43707 1 1 26 TRP HZ3 H -8.163 -2.989 -13.329 1.00 . A A . 26 TRP HZ3 1 1
13 43708 1 1 26 TRP N N -3.721 -6.303 -8.074 1.00 . A A . 26 TRP N 1 1
13 43709 1 1 26 TRP NE1 N -6.792 -7.474 -11.146 1.00 . A A . 26 TRP NE1 1 1
13 43710 1 1 26 TRP O O -2.855 -3.931 -7.051 1.00 . A A . 26 TRP O 1 1
13 43711 1 1 27 VAL C C -3.010 -0.451 -8.825 1.00 . A A . 27 VAL C 1 1
13 43712 1 1 27 VAL CA C -2.186 -1.706 -8.562 1.00 . A A . 27 VAL CA 1 1
13 43713 1 1 27 VAL CB C -0.803 -1.545 -9.219 1.00 . A A . 27 VAL CB 1 1
13 43714 1 1 27 VAL CG1 C -0.144 -0.251 -8.769 1.00 . A A . 27 VAL CG1 1 1
13 43715 1 1 27 VAL CG2 C 0.081 -2.742 -8.899 1.00 . A A . 27 VAL CG2 1 1
13 43716 1 1 27 VAL H H -3.133 -2.945 -9.993 1.00 . A A . 27 VAL H 1 1
13 43717 1 1 27 VAL HA H -2.044 -1.815 -7.496 1.00 . A A . 27 VAL HA 1 1
13 43718 1 1 27 VAL HB H -0.938 -1.501 -10.290 1.00 . A A . 27 VAL HB 1 1
13 43719 1 1 27 VAL HG11 H -0.644 0.119 -7.885 1.00 . A A . 27 VAL HG11 1 1
13 43720 1 1 27 VAL HG12 H 0.897 -0.434 -8.545 1.00 . A A . 27 VAL HG12 1 1
13 43721 1 1 27 VAL HG13 H -0.219 0.484 -9.557 1.00 . A A . 27 VAL HG13 1 1
13 43722 1 1 27 VAL HG21 H -0.527 -3.632 -8.836 1.00 . A A . 27 VAL HG21 1 1
13 43723 1 1 27 VAL HG22 H 0.819 -2.863 -9.678 1.00 . A A . 27 VAL HG22 1 1
13 43724 1 1 27 VAL HG23 H 0.580 -2.579 -7.954 1.00 . A A . 27 VAL HG23 1 1
13 43725 1 1 27 VAL N N -2.871 -2.896 -9.050 1.00 . A A . 27 VAL N 1 1
13 43726 1 1 27 VAL O O -3.143 -0.011 -9.968 1.00 . A A . 27 VAL O 1 1
13 43727 1 1 28 HIS C C -3.580 2.560 -7.448 1.00 . A A . 28 HIS C 1 1
13 43728 1 1 28 HIS CA C -4.374 1.329 -7.876 1.00 . A A . 28 HIS CA 1 1
13 43729 1 1 28 HIS CB C -5.638 1.202 -7.026 1.00 . A A . 28 HIS CB 1 1
13 43730 1 1 28 HIS CD2 C -5.218 0.835 -4.493 1.00 . A A . 28 HIS CD2 1 1
13 43731 1 1 28 HIS CE1 C -5.253 2.932 -3.855 1.00 . A A . 28 HIS CE1 1 1
13 43732 1 1 28 HIS CG C -5.439 1.591 -5.593 1.00 . A A . 28 HIS CG 1 1
13 43733 1 1 28 HIS H H -3.420 -0.275 -6.876 1.00 . A A . 28 HIS H 1 1
13 43734 1 1 28 HIS HA H -4.656 1.441 -8.912 1.00 . A A . 28 HIS HA 1 1
13 43735 1 1 28 HIS HB2 H -6.410 1.839 -7.456 1.00 . A A . 28 HIS HB2 1 1
13 43736 1 1 28 HIS HB3 H -5.978 0.177 -7.048 1.00 . A A . 28 HIS HB3 1 1
13 43737 1 1 28 HIS HD2 H -5.144 -0.244 -4.460 1.00 . A A . 28 HIS HD2 1 1
13 43738 1 1 28 HIS HE1 H -5.213 3.820 -3.242 1.00 . A A . 28 HIS HE1 1 1
13 43739 1 1 28 HIS HE2 H -4.860 1.436 -2.513 1.00 . A A . 28 HIS HE2 1 1
13 43740 1 1 28 HIS N N -3.562 0.123 -7.760 1.00 . A A . 28 HIS N 1 1
13 43741 1 1 28 HIS ND1 N -5.455 2.900 -5.160 1.00 . A A . 28 HIS ND1 1 1
13 43742 1 1 28 HIS NE2 N -5.107 1.691 -3.426 1.00 . A A . 28 HIS NE2 1 1
13 43743 1 1 28 HIS O O -2.845 2.526 -6.461 1.00 . A A . 28 HIS O 1 1
13 43744 1 1 29 THR C C -3.958 6.091 -8.032 1.00 . A A . 29 THR C 1 1
13 43745 1 1 29 THR CA C -3.030 4.888 -7.898 1.00 . A A . 29 THR CA 1 1
13 43746 1 1 29 THR CB C -1.816 5.085 -8.825 1.00 . A A . 29 THR CB 1 1
13 43747 1 1 29 THR CG2 C -1.018 6.314 -8.419 1.00 . A A . 29 THR CG2 1 1
13 43748 1 1 29 THR H H -4.334 3.612 -8.972 1.00 . A A . 29 THR H 1 1
13 43749 1 1 29 THR HA H -2.675 4.832 -6.880 1.00 . A A . 29 THR HA 1 1
13 43750 1 1 29 THR HB H -2.173 5.223 -9.836 1.00 . A A . 29 THR HB 1 1
13 43751 1 1 29 THR HG1 H -0.879 3.566 -9.666 1.00 . A A . 29 THR HG1 1 1
13 43752 1 1 29 THR HG21 H -0.039 6.011 -8.079 1.00 . A A . 29 THR HG21 1 1
13 43753 1 1 29 THR HG22 H -1.532 6.830 -7.622 1.00 . A A . 29 THR HG22 1 1
13 43754 1 1 29 THR HG23 H -0.916 6.973 -9.268 1.00 . A A . 29 THR HG23 1 1
13 43755 1 1 29 THR N N -3.734 3.647 -8.198 1.00 . A A . 29 THR N 1 1
13 43756 1 1 29 THR O O -4.668 6.231 -9.028 1.00 . A A . 29 THR O 1 1
13 43757 1 1 29 THR OG1 O -0.974 3.927 -8.782 1.00 . A A . 29 THR OG1 1 1
13 43758 1 1 30 GLU C C -3.933 9.416 -7.005 1.00 . A A . 30 GLU C 1 1
13 43759 1 1 30 GLU CA C -4.785 8.150 -7.031 1.00 . A A . 30 GLU CA 1 1
13 43760 1 1 30 GLU CB C -5.736 8.136 -5.833 1.00 . A A . 30 GLU CB 1 1
13 43761 1 1 30 GLU CD C -5.194 7.073 -3.607 1.00 . A A . 30 GLU CD 1 1
13 43762 1 1 30 GLU CG C -5.032 8.291 -4.496 1.00 . A A . 30 GLU CG 1 1
13 43763 1 1 30 GLU H H -3.356 6.792 -6.258 1.00 . A A . 30 GLU H 1 1
13 43764 1 1 30 GLU HA H -5.366 8.140 -7.940 1.00 . A A . 30 GLU HA 1 1
13 43765 1 1 30 GLU HB2 H -6.443 8.958 -5.946 1.00 . A A . 30 GLU HB2 1 1
13 43766 1 1 30 GLU HB3 H -6.274 7.200 -5.827 1.00 . A A . 30 GLU HB3 1 1
13 43767 1 1 30 GLU HE2 H -4.406 5.956 -2.347 1.00 . A A . 30 GLU HE2 1 1
13 43768 1 1 30 GLU HG2 H -3.970 8.455 -4.676 1.00 . A A . 30 GLU HG2 1 1
13 43769 1 1 30 GLU HG3 H -5.443 9.149 -3.983 1.00 . A A . 30 GLU HG3 1 1
13 43770 1 1 30 GLU N N -3.944 6.958 -7.024 1.00 . A A . 30 GLU N 1 1
13 43771 1 1 30 GLU O O -2.704 9.353 -7.062 1.00 . A A . 30 GLU O 1 1
13 43772 1 1 30 GLU OE1 O -6.281 6.458 -3.636 1.00 . A A . 30 GLU OE1 1 1
13 43773 1 1 30 GLU OE2 O -4.235 6.735 -2.883 1.00 . A A . 30 GLU OE2 1 1
13 43774 1 1 31 LEU C C -4.461 12.742 -5.785 1.00 . A A . 31 LEU C 1 1
13 43775 1 1 31 LEU CA C -3.901 11.847 -6.886 1.00 . A A . 31 LEU CA 1 1
13 43776 1 1 31 LEU CB C -4.019 12.548 -8.239 1.00 . A A . 31 LEU CB 1 1
13 43777 1 1 31 LEU CD1 C -1.868 12.460 -9.523 1.00 . A A . 31 LEU CD1 1 1
13 43778 1 1 31 LEU CD2 C -3.213 14.567 -9.488 1.00 . A A . 31 LEU CD2 1 1
13 43779 1 1 31 LEU CG C -2.792 13.339 -8.695 1.00 . A A . 31 LEU CG 1 1
13 43780 1 1 31 LEU H H -5.573 10.551 -6.877 1.00 . A A . 31 LEU H 1 1
13 43781 1 1 31 LEU HA H -2.858 11.654 -6.679 1.00 . A A . 31 LEU HA 1 1
13 43782 1 1 31 LEU HB2 H -4.223 11.787 -8.992 1.00 . A A . 31 LEU HB2 1 1
13 43783 1 1 31 LEU HB3 H -4.853 13.233 -8.184 1.00 . A A . 31 LEU HB3 1 1
13 43784 1 1 31 LEU HD11 H -2.452 11.886 -10.227 1.00 . A A . 31 LEU HD11 1 1
13 43785 1 1 31 LEU HD12 H -1.330 11.789 -8.871 1.00 . A A . 31 LEU HD12 1 1
13 43786 1 1 31 LEU HD13 H -1.165 13.080 -10.060 1.00 . A A . 31 LEU HD13 1 1
13 43787 1 1 31 LEU HD21 H -3.487 15.360 -8.807 1.00 . A A . 31 LEU HD21 1 1
13 43788 1 1 31 LEU HD22 H -4.060 14.321 -10.112 1.00 . A A . 31 LEU HD22 1 1
13 43789 1 1 31 LEU HD23 H -2.392 14.894 -10.110 1.00 . A A . 31 LEU HD23 1 1
13 43790 1 1 31 LEU HG H -2.243 13.673 -7.826 1.00 . A A . 31 LEU HG 1 1
13 43791 1 1 31 LEU N N -4.594 10.564 -6.919 1.00 . A A . 31 LEU N 1 1
13 43792 1 1 31 LEU O O -5.674 12.908 -5.664 1.00 . A A . 31 LEU O 1 1
13 43793 1 1 32 GLY C C -3.230 15.500 -3.884 1.00 . A A . 32 GLY C 1 1
13 43794 1 1 32 GLY CA C -3.994 14.192 -3.907 1.00 . A A . 32 GLY CA 1 1
13 43795 1 1 32 GLY H H -2.614 13.150 -5.130 1.00 . A A . 32 GLY H 1 1
13 43796 1 1 32 GLY HA2 H -5.046 14.404 -4.024 1.00 . A A . 32 GLY HA2 1 1
13 43797 1 1 32 GLY HA3 H -3.843 13.683 -2.966 1.00 . A A . 32 GLY HA3 1 1
13 43798 1 1 32 GLY N N -3.569 13.319 -4.985 1.00 . A A . 32 GLY N 1 1
13 43799 1 1 32 GLY O O -2.426 15.772 -4.776 1.00 . A A . 32 GLY O 1 1
13 43800 1 1 33 SER C C -2.064 17.692 -1.402 1.00 . A A . 33 SER C 1 1
13 43801 1 1 33 SER CA C -2.812 17.602 -2.729 1.00 . A A . 33 SER CA 1 1
13 43802 1 1 33 SER CB C -3.830 18.740 -2.833 1.00 . A A . 33 SER CB 1 1
13 43803 1 1 33 SER H H -4.131 16.038 -2.183 1.00 . A A . 33 SER H 1 1
13 43804 1 1 33 SER HA H -2.101 17.692 -3.536 1.00 . A A . 33 SER HA 1 1
13 43805 1 1 33 SER HB2 H -4.117 19.053 -1.829 1.00 . A A . 33 SER HB2 1 1
13 43806 1 1 33 SER HB3 H -3.382 19.572 -3.355 1.00 . A A . 33 SER HB3 1 1
13 43807 1 1 33 SER HG H -5.743 18.835 -3.238 1.00 . A A . 33 SER HG 1 1
13 43808 1 1 33 SER N N -3.480 16.312 -2.862 1.00 . A A . 33 SER N 1 1
13 43809 1 1 33 SER O O -2.601 17.346 -0.350 1.00 . A A . 33 SER O 1 1
13 43810 1 1 33 SER OG O -4.987 18.326 -3.537 1.00 . A A . 33 SER OG 1 1
13 43811 1 1 34 PHE C C 0.105 19.754 0.161 1.00 . A A . 34 PHE C 1 1
13 43812 1 1 34 PHE CA C 0.002 18.293 -0.266 1.00 . A A . 34 PHE CA 1 1
13 43813 1 1 34 PHE CB C 1.400 17.725 -0.517 1.00 . A A . 34 PHE CB 1 1
13 43814 1 1 34 PHE CD1 C 3.053 19.598 -0.751 1.00 . A A . 34 PHE CD1 1 1
13 43815 1 1 34 PHE CD2 C 2.310 18.489 -2.727 1.00 . A A . 34 PHE CD2 1 1
13 43816 1 1 34 PHE CE1 C 3.858 20.425 -1.513 1.00 . A A . 34 PHE CE1 1 1
13 43817 1 1 34 PHE CE2 C 3.113 19.312 -3.493 1.00 . A A . 34 PHE CE2 1 1
13 43818 1 1 34 PHE CG C 2.273 18.622 -1.348 1.00 . A A . 34 PHE CG 1 1
13 43819 1 1 34 PHE CZ C 3.887 20.282 -2.887 1.00 . A A . 34 PHE CZ 1 1
13 43820 1 1 34 PHE H H -0.448 18.417 -2.331 1.00 . A A . 34 PHE H 1 1
13 43821 1 1 34 PHE HA H -0.469 17.732 0.525 1.00 . A A . 34 PHE HA 1 1
13 43822 1 1 34 PHE HB2 H 1.885 17.558 0.445 1.00 . A A . 34 PHE HB2 1 1
13 43823 1 1 34 PHE HB3 H 1.310 16.779 -1.030 1.00 . A A . 34 PHE HB3 1 1
13 43824 1 1 34 PHE HD1 H 3.031 19.710 0.324 1.00 . A A . 34 PHE HD1 1 1
13 43825 1 1 34 PHE HD2 H 1.706 17.731 -3.203 1.00 . A A . 34 PHE HD2 1 1
13 43826 1 1 34 PHE HE1 H 4.461 21.182 -1.035 1.00 . A A . 34 PHE HE1 1 1
13 43827 1 1 34 PHE HE2 H 3.134 19.199 -4.568 1.00 . A A . 34 PHE HE2 1 1
13 43828 1 1 34 PHE HZ H 4.514 20.927 -3.483 1.00 . A A . 34 PHE HZ 1 1
13 43829 1 1 34 PHE N N -0.821 18.158 -1.462 1.00 . A A . 34 PHE N 1 1
13 43830 1 1 34 PHE O O 0.456 20.056 1.301 1.00 . A A . 34 PHE O 1 1
13 43831 1 1 35 ASN C C -0.632 22.898 -1.683 1.00 . A A . 35 ASN C 1 1
13 43832 1 1 35 ASN CA C -0.147 22.089 -0.484 1.00 . A A . 35 ASN CA 1 1
13 43833 1 1 35 ASN CB C 1.282 22.501 -0.120 1.00 . A A . 35 ASN CB 1 1
13 43834 1 1 35 ASN CG C 1.318 23.647 0.872 1.00 . A A . 35 ASN CG 1 1
13 43835 1 1 35 ASN H H -0.479 20.357 -1.654 1.00 . A A . 35 ASN H 1 1
13 43836 1 1 35 ASN HA H -0.794 22.289 0.357 1.00 . A A . 35 ASN HA 1 1
13 43837 1 1 35 ASN HB2 H 1.794 21.643 0.315 1.00 . A A . 35 ASN HB2 1 1
13 43838 1 1 35 ASN HB3 H 1.801 22.807 -1.016 1.00 . A A . 35 ASN HB3 1 1
13 43839 1 1 35 ASN HD21 H 2.847 22.806 1.826 1.00 . A A . 35 ASN HD21 1 1
13 43840 1 1 35 ASN HD22 H 2.291 24.308 2.475 1.00 . A A . 35 ASN HD22 1 1
13 43841 1 1 35 ASN N N -0.205 20.659 -0.763 1.00 . A A . 35 ASN N 1 1
13 43842 1 1 35 ASN ND2 N 2.246 23.581 1.820 1.00 . A A . 35 ASN ND2 1 1
13 43843 1 1 35 ASN O O -0.010 23.887 -2.069 1.00 . A A . 35 ASN O 1 1
13 43844 1 1 35 ASN OD1 O 0.521 24.583 0.787 1.00 . A A . 35 ASN OD1 1 1
13 43845 1 1 36 GLY C C -1.771 22.620 -4.729 1.00 . A A . 36 GLY C 1 1
13 43846 1 1 36 GLY CA C -2.296 23.165 -3.416 1.00 . A A . 36 GLY CA 1 1
13 43847 1 1 36 GLY H H -2.199 21.674 -1.915 1.00 . A A . 36 GLY H 1 1
13 43848 1 1 36 GLY HA2 H -3.371 23.068 -3.401 1.00 . A A . 36 GLY HA2 1 1
13 43849 1 1 36 GLY HA3 H -2.039 24.211 -3.345 1.00 . A A . 36 GLY HA3 1 1
13 43850 1 1 36 GLY N N -1.746 22.469 -2.267 1.00 . A A . 36 GLY N 1 1
13 43851 1 1 36 GLY O O -1.915 23.256 -5.772 1.00 . A A . 36 GLY O 1 1
13 43852 1 1 37 GLU C C -1.183 19.411 -6.063 1.00 . A A . 37 GLU C 1 1
13 43853 1 1 37 GLU CA C -0.611 20.813 -5.873 1.00 . A A . 37 GLU CA 1 1
13 43854 1 1 37 GLU CB C 0.915 20.745 -5.785 1.00 . A A . 37 GLU CB 1 1
13 43855 1 1 37 GLU CD C 2.945 22.247 -5.852 1.00 . A A . 37 GLU CD 1 1
13 43856 1 1 37 GLU CG C 1.553 22.032 -5.290 1.00 . A A . 37 GLU CG 1 1
13 43857 1 1 37 GLU H H -1.078 20.982 -3.816 1.00 . A A . 37 GLU H 1 1
13 43858 1 1 37 GLU HA H -0.887 21.419 -6.722 1.00 . A A . 37 GLU HA 1 1
13 43859 1 1 37 GLU HB2 H 1.184 19.941 -5.100 1.00 . A A . 37 GLU HB2 1 1
13 43860 1 1 37 GLU HB3 H 1.310 20.525 -6.765 1.00 . A A . 37 GLU HB3 1 1
13 43861 1 1 37 GLU HE2 H 4.503 21.452 -6.480 1.00 . A A . 37 GLU HE2 1 1
13 43862 1 1 37 GLU HG2 H 0.923 22.872 -5.583 1.00 . A A . 37 GLU HG2 1 1
13 43863 1 1 37 GLU HG3 H 1.619 21.994 -4.212 1.00 . A A . 37 GLU HG3 1 1
13 43864 1 1 37 GLU N N -1.161 21.441 -4.677 1.00 . A A . 37 GLU N 1 1
13 43865 1 1 37 GLU O O -2.138 19.022 -5.391 1.00 . A A . 37 GLU O 1 1
13 43866 1 1 37 GLU OE1 O 3.343 23.418 -6.018 1.00 . A A . 37 GLU OE1 1 1
13 43867 1 1 37 GLU OE2 O 3.635 21.243 -6.128 1.00 . A A . 37 GLU OE2 1 1
13 43868 1 1 38 ALA C C 0.090 16.295 -7.067 1.00 . A A . 38 ALA C 1 1
13 43869 1 1 38 ALA CA C -1.041 17.298 -7.263 1.00 . A A . 38 ALA CA 1 1
13 43870 1 1 38 ALA CB C -1.594 17.204 -8.677 1.00 . A A . 38 ALA CB 1 1
13 43871 1 1 38 ALA H H 0.164 19.022 -7.488 1.00 . A A . 38 ALA H 1 1
13 43872 1 1 38 ALA HA H -1.840 17.063 -6.574 1.00 . A A . 38 ALA HA 1 1
13 43873 1 1 38 ALA HB1 H -2.673 17.247 -8.645 1.00 . A A . 38 ALA HB1 1 1
13 43874 1 1 38 ALA HB2 H -1.217 18.028 -9.266 1.00 . A A . 38 ALA HB2 1 1
13 43875 1 1 38 ALA HB3 H -1.283 16.271 -9.124 1.00 . A A . 38 ALA HB3 1 1
13 43876 1 1 38 ALA N N -0.592 18.657 -6.984 1.00 . A A . 38 ALA N 1 1
13 43877 1 1 38 ALA O O 1.154 16.418 -7.675 1.00 . A A . 38 ALA O 1 1
13 43878 1 1 39 VAL C C 0.248 12.882 -6.023 1.00 . A A . 39 VAL C 1 1
13 43879 1 1 39 VAL CA C 0.854 14.277 -5.940 1.00 . A A . 39 VAL CA 1 1
13 43880 1 1 39 VAL CB C 1.486 14.469 -4.548 1.00 . A A . 39 VAL CB 1 1
13 43881 1 1 39 VAL CG1 C 0.407 14.669 -3.496 1.00 . A A . 39 VAL CG1 1 1
13 43882 1 1 39 VAL CG2 C 2.371 13.282 -4.198 1.00 . A A . 39 VAL CG2 1 1
13 43883 1 1 39 VAL H H -1.013 15.257 -5.762 1.00 . A A . 39 VAL H 1 1
13 43884 1 1 39 VAL HA H 1.635 14.364 -6.681 1.00 . A A . 39 VAL HA 1 1
13 43885 1 1 39 VAL HB H 2.102 15.356 -4.574 1.00 . A A . 39 VAL HB 1 1
13 43886 1 1 39 VAL HG11 H -0.197 15.525 -3.758 1.00 . A A . 39 VAL HG11 1 1
13 43887 1 1 39 VAL HG12 H -0.216 13.788 -3.446 1.00 . A A . 39 VAL HG12 1 1
13 43888 1 1 39 VAL HG13 H 0.870 14.838 -2.534 1.00 . A A . 39 VAL HG13 1 1
13 43889 1 1 39 VAL HG21 H 1.884 12.679 -3.446 1.00 . A A . 39 VAL HG21 1 1
13 43890 1 1 39 VAL HG22 H 2.541 12.687 -5.082 1.00 . A A . 39 VAL HG22 1 1
13 43891 1 1 39 VAL HG23 H 3.317 13.639 -3.816 1.00 . A A . 39 VAL HG23 1 1
13 43892 1 1 39 VAL N N -0.145 15.302 -6.216 1.00 . A A . 39 VAL N 1 1
13 43893 1 1 39 VAL O O -0.665 12.529 -5.274 1.00 . A A . 39 VAL O 1 1
13 43894 1 1 40 PRO C C 0.665 9.773 -6.000 1.00 . A A . 40 PRO C 1 1
13 43895 1 1 40 PRO CA C 0.289 10.694 -7.157 1.00 . A A . 40 PRO CA 1 1
13 43896 1 1 40 PRO CB C 1.000 10.258 -8.440 1.00 . A A . 40 PRO CB 1 1
13 43897 1 1 40 PRO CD C 1.853 12.420 -7.880 1.00 . A A . 40 PRO CD 1 1
13 43898 1 1 40 PRO CG C 2.227 11.101 -8.499 1.00 . A A . 40 PRO CG 1 1
13 43899 1 1 40 PRO HA H -0.780 10.663 -7.306 1.00 . A A . 40 PRO HA 1 1
13 43900 1 1 40 PRO HB2 H 1.254 9.199 -8.410 1.00 . A A . 40 PRO HB2 1 1
13 43901 1 1 40 PRO HB3 H 0.358 10.436 -9.289 1.00 . A A . 40 PRO HB3 1 1
13 43902 1 1 40 PRO HD2 H 2.700 12.859 -7.353 1.00 . A A . 40 PRO HD2 1 1
13 43903 1 1 40 PRO HD3 H 1.506 13.107 -8.638 1.00 . A A . 40 PRO HD3 1 1
13 43904 1 1 40 PRO HG2 H 3.008 10.635 -7.899 1.00 . A A . 40 PRO HG2 1 1
13 43905 1 1 40 PRO HG3 H 2.526 11.242 -9.527 1.00 . A A . 40 PRO HG3 1 1
13 43906 1 1 40 PRO N N 0.765 12.066 -6.954 1.00 . A A . 40 PRO N 1 1
13 43907 1 1 40 PRO O O 1.698 9.960 -5.357 1.00 . A A . 40 PRO O 1 1
13 43908 1 1 41 SER C C -0.202 6.401 -5.122 1.00 . A A . 41 SER C 1 1
13 43909 1 1 41 SER CA C 0.065 7.831 -4.661 1.00 . A A . 41 SER CA 1 1
13 43910 1 1 41 SER CB C -0.817 8.163 -3.456 1.00 . A A . 41 SER CB 1 1
13 43911 1 1 41 SER H H -0.984 8.683 -6.292 1.00 . A A . 41 SER H 1 1
13 43912 1 1 41 SER HA H 1.102 7.917 -4.373 1.00 . A A . 41 SER HA 1 1
13 43913 1 1 41 SER HB2 H -0.257 8.799 -2.770 1.00 . A A . 41 SER HB2 1 1
13 43914 1 1 41 SER HB3 H -1.700 8.685 -3.793 1.00 . A A . 41 SER HB3 1 1
13 43915 1 1 41 SER HG H -2.100 6.740 -3.051 1.00 . A A . 41 SER HG 1 1
13 43916 1 1 41 SER N N -0.178 8.779 -5.743 1.00 . A A . 41 SER N 1 1
13 43917 1 1 41 SER O O -1.339 6.032 -5.411 1.00 . A A . 41 SER O 1 1
13 43918 1 1 41 SER OG O -1.213 6.986 -2.776 1.00 . A A . 41 SER OG 1 1
13 43919 1 1 42 ASN C C -0.084 3.403 -4.617 1.00 . A A . 42 ASN C 1 1
13 43920 1 1 42 ASN CA C 0.739 4.210 -5.617 1.00 . A A . 42 ASN CA 1 1
13 43921 1 1 42 ASN CB C 2.126 3.586 -5.777 1.00 . A A . 42 ASN CB 1 1
13 43922 1 1 42 ASN CG C 2.933 4.245 -6.879 1.00 . A A . 42 ASN CG 1 1
13 43923 1 1 42 ASN H H 1.739 5.953 -4.948 1.00 . A A . 42 ASN H 1 1
13 43924 1 1 42 ASN HA H 0.235 4.199 -6.571 1.00 . A A . 42 ASN HA 1 1
13 43925 1 1 42 ASN HB2 H 2.666 3.686 -4.836 1.00 . A A . 42 ASN HB2 1 1
13 43926 1 1 42 ASN HB3 H 2.017 2.538 -6.014 1.00 . A A . 42 ASN HB3 1 1
13 43927 1 1 42 ASN HD21 H 4.034 2.602 -7.090 1.00 . A A . 42 ASN HD21 1 1
13 43928 1 1 42 ASN HD22 H 4.436 3.916 -8.138 1.00 . A A . 42 ASN HD22 1 1
13 43929 1 1 42 ASN N N 0.858 5.601 -5.190 1.00 . A A . 42 ASN N 1 1
13 43930 1 1 42 ASN ND2 N 3.898 3.514 -7.423 1.00 . A A . 42 ASN ND2 1 1
13 43931 1 1 42 ASN O O -0.368 3.867 -3.513 1.00 . A A . 42 ASN O 1 1
13 43932 1 1 42 ASN OD1 O 2.691 5.398 -7.235 1.00 . A A . 42 ASN OD1 1 1
13 43933 1 1 43 GLY C C -1.389 -0.071 -4.681 1.00 . A A . 43 GLY C 1 1
13 43934 1 1 43 GLY CA C -1.245 1.338 -4.138 1.00 . A A . 43 GLY CA 1 1
13 43935 1 1 43 GLY H H -0.204 1.874 -5.903 1.00 . A A . 43 GLY H 1 1
13 43936 1 1 43 GLY HA2 H -0.766 1.293 -3.171 1.00 . A A . 43 GLY HA2 1 1
13 43937 1 1 43 GLY HA3 H -2.229 1.769 -4.022 1.00 . A A . 43 GLY HA3 1 1
13 43938 1 1 43 GLY N N -0.461 2.191 -5.011 1.00 . A A . 43 GLY N 1 1
13 43939 1 1 43 GLY O O -0.720 -0.444 -5.645 1.00 . A A . 43 GLY O 1 1
13 43940 1 1 44 LEU C C -3.846 -2.735 -3.995 1.00 . A A . 44 LEU C 1 1
13 43941 1 1 44 LEU CA C -2.493 -2.231 -4.486 1.00 . A A . 44 LEU CA 1 1
13 43942 1 1 44 LEU CB C -1.378 -3.140 -3.962 1.00 . A A . 44 LEU CB 1 1
13 43943 1 1 44 LEU CD1 C 0.894 -2.921 -4.998 1.00 . A A . 44 LEU CD1 1 1
13 43944 1 1 44 LEU CD2 C -0.166 -5.176 -4.778 1.00 . A A . 44 LEU CD2 1 1
13 43945 1 1 44 LEU CG C -0.416 -3.694 -5.013 1.00 . A A . 44 LEU CG 1 1
13 43946 1 1 44 LEU H H -2.768 -0.501 -3.298 1.00 . A A . 44 LEU H 1 1
13 43947 1 1 44 LEU HA H -2.485 -2.250 -5.565 1.00 . A A . 44 LEU HA 1 1
13 43948 1 1 44 LEU HB2 H -0.793 -2.568 -3.242 1.00 . A A . 44 LEU HB2 1 1
13 43949 1 1 44 LEU HB3 H -1.843 -3.978 -3.463 1.00 . A A . 44 LEU HB3 1 1
13 43950 1 1 44 LEU HD11 H 0.823 -2.106 -4.293 1.00 . A A . 44 LEU HD11 1 1
13 43951 1 1 44 LEU HD12 H 1.091 -2.529 -5.984 1.00 . A A . 44 LEU HD12 1 1
13 43952 1 1 44 LEU HD13 H 1.698 -3.582 -4.706 1.00 . A A . 44 LEU HD13 1 1
13 43953 1 1 44 LEU HD21 H -0.112 -5.369 -3.717 1.00 . A A . 44 LEU HD21 1 1
13 43954 1 1 44 LEU HD22 H 0.767 -5.462 -5.243 1.00 . A A . 44 LEU HD22 1 1
13 43955 1 1 44 LEU HD23 H -0.973 -5.751 -5.209 1.00 . A A . 44 LEU HD23 1 1
13 43956 1 1 44 LEU HG H -0.859 -3.580 -5.993 1.00 . A A . 44 LEU HG 1 1
13 43957 1 1 44 LEU N N -2.264 -0.855 -4.060 1.00 . A A . 44 LEU N 1 1
13 43958 1 1 44 LEU O O -4.308 -2.356 -2.918 1.00 . A A . 44 LEU O 1 1
13 43959 1 1 45 VAL C C -5.777 -5.669 -4.570 1.00 . A A . 45 VAL C 1 1
13 43960 1 1 45 VAL CA C -5.777 -4.150 -4.437 1.00 . A A . 45 VAL CA 1 1
13 43961 1 1 45 VAL CB C -6.897 -3.568 -5.321 1.00 . A A . 45 VAL CB 1 1
13 43962 1 1 45 VAL CG1 C -8.258 -4.055 -4.846 1.00 . A A . 45 VAL CG1 1 1
13 43963 1 1 45 VAL CG2 C -6.838 -2.048 -5.324 1.00 . A A . 45 VAL CG2 1 1
13 43964 1 1 45 VAL H H -4.059 -3.855 -5.638 1.00 . A A . 45 VAL H 1 1
13 43965 1 1 45 VAL HA H -5.985 -3.888 -3.411 1.00 . A A . 45 VAL HA 1 1
13 43966 1 1 45 VAL HB H -6.748 -3.916 -6.332 1.00 . A A . 45 VAL HB 1 1
13 43967 1 1 45 VAL HG11 H -8.584 -4.875 -5.470 1.00 . A A . 45 VAL HG11 1 1
13 43968 1 1 45 VAL HG12 H -8.184 -4.388 -3.821 1.00 . A A . 45 VAL HG12 1 1
13 43969 1 1 45 VAL HG13 H -8.972 -3.247 -4.912 1.00 . A A . 45 VAL HG13 1 1
13 43970 1 1 45 VAL HG21 H -6.510 -1.698 -4.357 1.00 . A A . 45 VAL HG21 1 1
13 43971 1 1 45 VAL HG22 H -6.142 -1.718 -6.081 1.00 . A A . 45 VAL HG22 1 1
13 43972 1 1 45 VAL HG23 H -7.818 -1.649 -5.538 1.00 . A A . 45 VAL HG23 1 1
13 43973 1 1 45 VAL N N -4.478 -3.592 -4.792 1.00 . A A . 45 VAL N 1 1
13 43974 1 1 45 VAL O O -5.165 -6.223 -5.483 1.00 . A A . 45 VAL O 1 1
13 43975 1 1 46 LEU C C -7.957 -8.257 -4.032 1.00 . A A . 46 LEU C 1 1
13 43976 1 1 46 LEU CA C -6.550 -7.793 -3.667 1.00 . A A . 46 LEU CA 1 1
13 43977 1 1 46 LEU CB C -6.151 -8.359 -2.304 1.00 . A A . 46 LEU CB 1 1
13 43978 1 1 46 LEU CD1 C -4.573 -8.462 -0.359 1.00 . A A . 46 LEU CD1 1 1
13 43979 1 1 46 LEU CD2 C -3.718 -7.853 -2.630 1.00 . A A . 46 LEU CD2 1 1
13 43980 1 1 46 LEU CG C -4.896 -7.761 -1.669 1.00 . A A . 46 LEU CG 1 1
13 43981 1 1 46 LEU H H -6.936 -5.840 -2.950 1.00 . A A . 46 LEU H 1 1
13 43982 1 1 46 LEU HA H -5.859 -8.156 -4.414 1.00 . A A . 46 LEU HA 1 1
13 43983 1 1 46 LEU HB2 H -6.982 -8.192 -1.618 1.00 . A A . 46 LEU HB2 1 1
13 43984 1 1 46 LEU HB3 H -5.991 -9.421 -2.421 1.00 . A A . 46 LEU HB3 1 1
13 43985 1 1 46 LEU HD11 H -4.796 -9.515 -0.449 1.00 . A A . 46 LEU HD11 1 1
13 43986 1 1 46 LEU HD12 H -5.169 -8.035 0.434 1.00 . A A . 46 LEU HD12 1 1
13 43987 1 1 46 LEU HD13 H -3.525 -8.334 -0.131 1.00 . A A . 46 LEU HD13 1 1
13 43988 1 1 46 LEU HD21 H -3.609 -8.872 -2.967 1.00 . A A . 46 LEU HD21 1 1
13 43989 1 1 46 LEU HD22 H -2.816 -7.542 -2.123 1.00 . A A . 46 LEU HD22 1 1
13 43990 1 1 46 LEU HD23 H -3.895 -7.207 -3.478 1.00 . A A . 46 LEU HD23 1 1
13 43991 1 1 46 LEU HG H -5.071 -6.716 -1.454 1.00 . A A . 46 LEU HG 1 1
13 43992 1 1 46 LEU N N -6.469 -6.337 -3.654 1.00 . A A . 46 LEU N 1 1
13 43993 1 1 46 LEU O O -8.940 -7.815 -3.438 1.00 . A A . 46 LEU O 1 1
13 43994 1 1 47 ASN C C -9.628 -11.018 -4.790 1.00 . A A . 47 ASN C 1 1
13 43995 1 1 47 ASN CA C -9.331 -9.677 -5.453 1.00 . A A . 47 ASN CA 1 1
13 43996 1 1 47 ASN CB C -9.346 -9.833 -6.975 1.00 . A A . 47 ASN CB 1 1
13 43997 1 1 47 ASN CG C -9.287 -8.499 -7.694 1.00 . A A . 47 ASN CG 1 1
13 43998 1 1 47 ASN H H -7.225 -9.467 -5.446 1.00 . A A . 47 ASN H 1 1
13 43999 1 1 47 ASN HA H -10.094 -8.969 -5.166 1.00 . A A . 47 ASN HA 1 1
13 44000 1 1 47 ASN HB2 H -8.485 -10.432 -7.274 1.00 . A A . 47 ASN HB2 1 1
13 44001 1 1 47 ASN HB3 H -10.251 -10.342 -7.270 1.00 . A A . 47 ASN HB3 1 1
13 44002 1 1 47 ASN HD21 H -7.924 -9.211 -8.955 1.00 . A A . 47 ASN HD21 1 1
13 44003 1 1 47 ASN HD22 H -8.392 -7.566 -9.204 1.00 . A A . 47 ASN HD22 1 1
13 44004 1 1 47 ASN N N -8.045 -9.151 -5.010 1.00 . A A . 47 ASN N 1 1
13 44005 1 1 47 ASN ND2 N -8.450 -8.418 -8.722 1.00 . A A . 47 ASN ND2 1 1
13 44006 1 1 47 ASN O O -9.955 -11.997 -5.461 1.00 . A A . 47 ASN O 1 1
13 44007 1 1 47 ASN OD1 O -9.986 -7.554 -7.330 1.00 . A A . 47 ASN OD1 1 1
13 44008 1 1 48 THR C C -11.200 -12.762 -2.920 1.00 . A A . 48 THR C 1 1
13 44009 1 1 48 THR CA C -9.770 -12.275 -2.711 1.00 . A A . 48 THR CA 1 1
13 44010 1 1 48 THR CB C -9.527 -12.066 -1.204 1.00 . A A . 48 THR CB 1 1
13 44011 1 1 48 THR CG2 C -8.193 -11.375 -0.963 1.00 . A A . 48 THR CG2 1 1
13 44012 1 1 48 THR H H -9.252 -10.243 -2.987 1.00 . A A . 48 THR H 1 1
13 44013 1 1 48 THR HA H -9.087 -13.035 -3.063 1.00 . A A . 48 THR HA 1 1
13 44014 1 1 48 THR HB H -9.508 -13.032 -0.721 1.00 . A A . 48 THR HB 1 1
13 44015 1 1 48 THR HG1 H -10.955 -10.711 -1.318 1.00 . A A . 48 THR HG1 1 1
13 44016 1 1 48 THR HG21 H -7.630 -11.349 -1.883 1.00 . A A . 48 THR HG21 1 1
13 44017 1 1 48 THR HG22 H -7.636 -11.918 -0.215 1.00 . A A . 48 THR HG22 1 1
13 44018 1 1 48 THR HG23 H -8.368 -10.366 -0.620 1.00 . A A . 48 THR HG23 1 1
13 44019 1 1 48 THR N N -9.515 -11.055 -3.466 1.00 . A A . 48 THR N 1 1
13 44020 1 1 48 THR O O -12.012 -12.081 -3.545 1.00 . A A . 48 THR O 1 1
13 44021 1 1 48 THR OG1 O -10.586 -11.283 -0.642 1.00 . A A . 48 THR OG1 1 1
13 44022 1 1 49 SER C C -13.650 -14.301 -1.257 1.00 . A A . 49 SER C 1 1
13 44023 1 1 49 SER CA C -12.832 -14.525 -2.525 1.00 . A A . 49 SER CA 1 1
13 44024 1 1 49 SER CB C -12.733 -16.022 -2.824 1.00 . A A . 49 SER CB 1 1
13 44025 1 1 49 SER H H -10.808 -14.441 -1.906 1.00 . A A . 49 SER H 1 1
13 44026 1 1 49 SER HA H -13.327 -14.034 -3.351 1.00 . A A . 49 SER HA 1 1
13 44027 1 1 49 SER HB2 H -11.742 -16.240 -3.222 1.00 . A A . 49 SER HB2 1 1
13 44028 1 1 49 SER HB3 H -12.885 -16.579 -1.910 1.00 . A A . 49 SER HB3 1 1
13 44029 1 1 49 SER HG H -14.036 -17.295 -3.545 1.00 . A A . 49 SER HG 1 1
13 44030 1 1 49 SER N N -11.501 -13.945 -2.393 1.00 . A A . 49 SER N 1 1
13 44031 1 1 49 SER O O -14.513 -15.106 -0.909 1.00 . A A . 49 SER O 1 1
13 44032 1 1 49 SER OG O -13.710 -16.419 -3.770 1.00 . A A . 49 SER OG 1 1
13 44033 1 1 50 LYS C C -14.019 -11.365 0.935 1.00 . A A . 50 LYS C 1 1
13 44034 1 1 50 LYS CA C -14.082 -12.864 0.661 1.00 . A A . 50 LYS CA 1 1
13 44035 1 1 50 LYS CB C -13.487 -13.635 1.843 1.00 . A A . 50 LYS CB 1 1
13 44036 1 1 50 LYS CD C -14.157 -15.501 3.385 1.00 . A A . 50 LYS CD 1 1
13 44037 1 1 50 LYS CE C -14.557 -16.964 3.485 1.00 . A A . 50 LYS CE 1 1
13 44038 1 1 50 LYS CG C -13.974 -15.070 1.939 1.00 . A A . 50 LYS CG 1 1
13 44039 1 1 50 LYS H H -12.673 -12.594 -0.896 1.00 . A A . 50 LYS H 1 1
13 44040 1 1 50 LYS HA H -15.114 -13.153 0.537 1.00 . A A . 50 LYS HA 1 1
13 44041 1 1 50 LYS HB2 H -12.403 -13.645 1.735 1.00 . A A . 50 LYS HB2 1 1
13 44042 1 1 50 LYS HB3 H -13.750 -13.125 2.758 1.00 . A A . 50 LYS HB3 1 1
13 44043 1 1 50 LYS HD2 H -13.218 -15.353 3.920 1.00 . A A . 50 LYS HD2 1 1
13 44044 1 1 50 LYS HD3 H -14.928 -14.894 3.838 1.00 . A A . 50 LYS HD3 1 1
13 44045 1 1 50 LYS HE2 H -15.045 -17.263 2.557 1.00 . A A . 50 LYS HE2 1 1
13 44046 1 1 50 LYS HE3 H -13.666 -17.558 3.627 1.00 . A A . 50 LYS HE3 1 1
13 44047 1 1 50 LYS HG2 H -14.929 -15.156 1.420 1.00 . A A . 50 LYS HG2 1 1
13 44048 1 1 50 LYS HG3 H -13.249 -15.719 1.469 1.00 . A A . 50 LYS HG3 1 1
13 44049 1 1 50 LYS HZ1 H -16.459 -17.328 4.268 1.00 . A A . 50 LYS HZ1 1 1
13 44050 1 1 50 LYS HZ2 H -15.467 -16.405 5.279 1.00 . A A . 50 LYS HZ2 1 1
13 44051 1 1 50 LYS HZ3 H -15.209 -18.069 5.133 1.00 . A A . 50 LYS HZ3 1 1
13 44052 1 1 50 LYS N N -13.372 -13.198 -0.568 1.00 . A A . 50 LYS N 1 1
13 44053 1 1 50 LYS NZ N -15.488 -17.209 4.620 1.00 . A A . 50 LYS NZ 1 1
13 44054 1 1 50 LYS O O -13.930 -10.938 2.085 1.00 . A A . 50 LYS O 1 1
13 44055 1 1 51 GLY C C -12.686 -8.548 -0.412 1.00 . A A . 51 GLY C 1 1
13 44056 1 1 51 GLY CA C -14.018 -9.128 0.018 1.00 . A A . 51 GLY CA 1 1
13 44057 1 1 51 GLY H H -14.140 -10.968 -1.024 1.00 . A A . 51 GLY H 1 1
13 44058 1 1 51 GLY HA2 H -14.802 -8.688 -0.582 1.00 . A A . 51 GLY HA2 1 1
13 44059 1 1 51 GLY HA3 H -14.189 -8.877 1.054 1.00 . A A . 51 GLY HA3 1 1
13 44060 1 1 51 GLY N N -14.069 -10.571 -0.130 1.00 . A A . 51 GLY N 1 1
13 44061 1 1 51 GLY O O -11.630 -9.003 0.030 1.00 . A A . 51 GLY O 1 1
13 44062 1 1 52 LEU C C -10.698 -6.329 -0.614 1.00 . A A . 52 LEU C 1 1
13 44063 1 1 52 LEU CA C -11.519 -6.897 -1.768 1.00 . A A . 52 LEU CA 1 1
13 44064 1 1 52 LEU CB C -11.872 -5.783 -2.756 1.00 . A A . 52 LEU CB 1 1
13 44065 1 1 52 LEU CD1 C -13.459 -4.925 -4.496 1.00 . A A . 52 LEU CD1 1 1
13 44066 1 1 52 LEU CD2 C -12.094 -6.971 -4.952 1.00 . A A . 52 LEU CD2 1 1
13 44067 1 1 52 LEU CG C -12.826 -6.166 -3.887 1.00 . A A . 52 LEU CG 1 1
13 44068 1 1 52 LEU H H -13.603 -7.220 -1.593 1.00 . A A . 52 LEU H 1 1
13 44069 1 1 52 LEU HA H -10.930 -7.645 -2.278 1.00 . A A . 52 LEU HA 1 1
13 44070 1 1 52 LEU HB2 H -12.333 -4.972 -2.192 1.00 . A A . 52 LEU HB2 1 1
13 44071 1 1 52 LEU HB3 H -10.952 -5.433 -3.201 1.00 . A A . 52 LEU HB3 1 1
13 44072 1 1 52 LEU HD11 H -14.492 -4.862 -4.192 1.00 . A A . 52 LEU HD11 1 1
13 44073 1 1 52 LEU HD12 H -13.403 -4.984 -5.573 1.00 . A A . 52 LEU HD12 1 1
13 44074 1 1 52 LEU HD13 H -12.929 -4.048 -4.155 1.00 . A A . 52 LEU HD13 1 1
13 44075 1 1 52 LEU HD21 H -12.778 -7.671 -5.407 1.00 . A A . 52 LEU HD21 1 1
13 44076 1 1 52 LEU HD22 H -11.277 -7.510 -4.496 1.00 . A A . 52 LEU HD22 1 1
13 44077 1 1 52 LEU HD23 H -11.707 -6.301 -5.706 1.00 . A A . 52 LEU HD23 1 1
13 44078 1 1 52 LEU HG H -13.620 -6.783 -3.487 1.00 . A A . 52 LEU HG 1 1
13 44079 1 1 52 LEU N N -12.732 -7.540 -1.278 1.00 . A A . 52 LEU N 1 1
13 44080 1 1 52 LEU O O -11.215 -6.116 0.482 1.00 . A A . 52 LEU O 1 1
13 44081 1 1 53 VAL C C -7.625 -4.455 -0.440 1.00 . A A . 53 VAL C 1 1
13 44082 1 1 53 VAL CA C -8.525 -5.536 0.144 1.00 . A A . 53 VAL CA 1 1
13 44083 1 1 53 VAL CB C -7.649 -6.636 0.772 1.00 . A A . 53 VAL CB 1 1
13 44084 1 1 53 VAL CG1 C -6.765 -6.054 1.866 1.00 . A A . 53 VAL CG1 1 1
13 44085 1 1 53 VAL CG2 C -8.516 -7.760 1.319 1.00 . A A . 53 VAL CG2 1 1
13 44086 1 1 53 VAL H H -9.063 -6.274 -1.765 1.00 . A A . 53 VAL H 1 1
13 44087 1 1 53 VAL HA H -9.134 -5.101 0.924 1.00 . A A . 53 VAL HA 1 1
13 44088 1 1 53 VAL HB H -7.010 -7.043 0.003 1.00 . A A . 53 VAL HB 1 1
13 44089 1 1 53 VAL HG11 H -7.303 -5.278 2.388 1.00 . A A . 53 VAL HG11 1 1
13 44090 1 1 53 VAL HG12 H -6.491 -6.835 2.561 1.00 . A A . 53 VAL HG12 1 1
13 44091 1 1 53 VAL HG13 H -5.872 -5.638 1.423 1.00 . A A . 53 VAL HG13 1 1
13 44092 1 1 53 VAL HG21 H -8.189 -8.016 2.316 1.00 . A A . 53 VAL HG21 1 1
13 44093 1 1 53 VAL HG22 H -9.546 -7.439 1.347 1.00 . A A . 53 VAL HG22 1 1
13 44094 1 1 53 VAL HG23 H -8.427 -8.627 0.679 1.00 . A A . 53 VAL HG23 1 1
13 44095 1 1 53 VAL N N -9.417 -6.083 -0.871 1.00 . A A . 53 VAL N 1 1
13 44096 1 1 53 VAL O O -7.179 -4.553 -1.585 1.00 . A A . 53 VAL O 1 1
13 44097 1 1 54 LEU C C -5.234 -2.249 0.751 1.00 . A A . 54 LEU C 1 1
13 44098 1 1 54 LEU CA C -6.508 -2.322 -0.086 1.00 . A A . 54 LEU CA 1 1
13 44099 1 1 54 LEU CB C -7.267 -0.997 0.006 1.00 . A A . 54 LEU CB 1 1
13 44100 1 1 54 LEU CD1 C -7.356 -0.235 -2.380 1.00 . A A . 54 LEU CD1 1 1
13 44101 1 1 54 LEU CD2 C -9.059 -1.852 -1.524 1.00 . A A . 54 LEU CD2 1 1
13 44102 1 1 54 LEU CG C -8.178 -0.662 -1.175 1.00 . A A . 54 LEU CG 1 1
13 44103 1 1 54 LEU H H -7.740 -3.400 1.253 1.00 . A A . 54 LEU H 1 1
13 44104 1 1 54 LEU HA H -6.238 -2.501 -1.117 1.00 . A A . 54 LEU HA 1 1
13 44105 1 1 54 LEU HB2 H -7.884 -1.028 0.904 1.00 . A A . 54 LEU HB2 1 1
13 44106 1 1 54 LEU HB3 H -6.538 -0.204 0.098 1.00 . A A . 54 LEU HB3 1 1
13 44107 1 1 54 LEU HD11 H -7.206 0.834 -2.354 1.00 . A A . 54 LEU HD11 1 1
13 44108 1 1 54 LEU HD12 H -7.877 -0.504 -3.286 1.00 . A A . 54 LEU HD12 1 1
13 44109 1 1 54 LEU HD13 H -6.397 -0.733 -2.356 1.00 . A A . 54 LEU HD13 1 1
13 44110 1 1 54 LEU HD21 H -8.514 -2.527 -2.168 1.00 . A A . 54 LEU HD21 1 1
13 44111 1 1 54 LEU HD22 H -9.947 -1.506 -2.033 1.00 . A A . 54 LEU HD22 1 1
13 44112 1 1 54 LEU HD23 H -9.343 -2.369 -0.618 1.00 . A A . 54 LEU HD23 1 1
13 44113 1 1 54 LEU HG H -8.823 0.163 -0.903 1.00 . A A . 54 LEU HG 1 1
13 44114 1 1 54 LEU N N -7.357 -3.422 0.352 1.00 . A A . 54 LEU N 1 1
13 44115 1 1 54 LEU O O -5.286 -2.233 1.980 1.00 . A A . 54 LEU O 1 1
13 44116 1 1 55 VAL C C -2.514 -0.712 1.233 1.00 . A A . 55 VAL C 1 1
13 44117 1 1 55 VAL CA C -2.803 -2.132 0.756 1.00 . A A . 55 VAL CA 1 1
13 44118 1 1 55 VAL CB C -1.656 -2.596 -0.161 1.00 . A A . 55 VAL CB 1 1
13 44119 1 1 55 VAL CG1 C -0.377 -2.793 0.640 1.00 . A A . 55 VAL CG1 1 1
13 44120 1 1 55 VAL CG2 C -2.041 -3.877 -0.887 1.00 . A A . 55 VAL CG2 1 1
13 44121 1 1 55 VAL H H -4.112 -2.222 -0.904 1.00 . A A . 55 VAL H 1 1
13 44122 1 1 55 VAL HA H -2.840 -2.789 1.612 1.00 . A A . 55 VAL HA 1 1
13 44123 1 1 55 VAL HB H -1.477 -1.829 -0.899 1.00 . A A . 55 VAL HB 1 1
13 44124 1 1 55 VAL HG11 H 0.320 -3.384 0.065 1.00 . A A . 55 VAL HG11 1 1
13 44125 1 1 55 VAL HG12 H 0.061 -1.830 0.860 1.00 . A A . 55 VAL HG12 1 1
13 44126 1 1 55 VAL HG13 H -0.607 -3.304 1.564 1.00 . A A . 55 VAL HG13 1 1
13 44127 1 1 55 VAL HG21 H -2.528 -4.550 -0.198 1.00 . A A . 55 VAL HG21 1 1
13 44128 1 1 55 VAL HG22 H -2.714 -3.641 -1.698 1.00 . A A . 55 VAL HG22 1 1
13 44129 1 1 55 VAL HG23 H -1.152 -4.348 -1.283 1.00 . A A . 55 VAL HG23 1 1
13 44130 1 1 55 VAL N N -4.090 -2.205 0.075 1.00 . A A . 55 VAL N 1 1
13 44131 1 1 55 VAL O O -1.489 -0.456 1.865 1.00 . A A . 55 VAL O 1 1
13 44132 1 1 56 ASP C C -4.456 2.434 0.858 1.00 . A A . 56 ASP C 1 1
13 44133 1 1 56 ASP CA C -3.267 1.599 1.325 1.00 . A A . 56 ASP CA 1 1
13 44134 1 1 56 ASP CB C -1.970 2.173 0.754 1.00 . A A . 56 ASP CB 1 1
13 44135 1 1 56 ASP CG C -1.720 1.732 -0.674 1.00 . A A . 56 ASP CG 1 1
13 44136 1 1 56 ASP H H -4.220 -0.061 0.420 1.00 . A A . 56 ASP H 1 1
13 44137 1 1 56 ASP HA H -3.221 1.633 2.403 1.00 . A A . 56 ASP HA 1 1
13 44138 1 1 56 ASP HB2 H -2.026 3.261 0.782 1.00 . A A . 56 ASP HB2 1 1
13 44139 1 1 56 ASP HB3 H -1.140 1.845 1.364 1.00 . A A . 56 ASP HB3 1 1
13 44140 1 1 56 ASP HD2 H -1.891 2.149 -2.477 1.00 . A A . 56 ASP HD2 1 1
13 44141 1 1 56 ASP N N -3.423 0.205 0.926 1.00 . A A . 56 ASP N 1 1
13 44142 1 1 56 ASP O O -4.828 2.401 -0.315 1.00 . A A . 56 ASP O 1 1
13 44143 1 1 56 ASP OD1 O -1.168 0.629 -0.868 1.00 . A A . 56 ASP OD1 1 1
13 44144 1 1 56 ASP OD2 O -2.079 2.490 -1.600 1.00 . A A . 56 ASP OD2 1 1
13 44145 1 1 57 SER C C -5.788 5.186 0.571 1.00 . A A . 57 SER C 1 1
13 44146 1 1 57 SER CA C -6.197 4.022 1.469 1.00 . A A . 57 SER CA 1 1
13 44147 1 1 57 SER CB C -6.835 4.553 2.753 1.00 . A A . 57 SER CB 1 1
13 44148 1 1 57 SER H H -4.704 3.166 2.702 1.00 . A A . 57 SER H 1 1
13 44149 1 1 57 SER HA H -6.918 3.414 0.943 1.00 . A A . 57 SER HA 1 1
13 44150 1 1 57 SER HB2 H -6.430 4.006 3.604 1.00 . A A . 57 SER HB2 1 1
13 44151 1 1 57 SER HB3 H -6.606 5.603 2.858 1.00 . A A . 57 SER HB3 1 1
13 44152 1 1 57 SER HG H -8.664 5.221 2.969 1.00 . A A . 57 SER HG 1 1
13 44153 1 1 57 SER N N -5.047 3.182 1.784 1.00 . A A . 57 SER N 1 1
13 44154 1 1 57 SER O O -4.697 5.194 0.003 1.00 . A A . 57 SER O 1 1
13 44155 1 1 57 SER OG O -8.243 4.393 2.727 1.00 . A A . 57 SER OG 1 1
13 44156 1 1 58 SER C C -5.882 8.496 0.460 1.00 . A A . 58 SER C 1 1
13 44157 1 1 58 SER CA C -6.409 7.339 -0.383 1.00 . A A . 58 SER CA 1 1
13 44158 1 1 58 SER CB C -7.681 7.766 -1.118 1.00 . A A . 58 SER CB 1 1
13 44159 1 1 58 SER H H -7.527 6.106 0.927 1.00 . A A . 58 SER H 1 1
13 44160 1 1 58 SER HA H -5.657 7.066 -1.108 1.00 . A A . 58 SER HA 1 1
13 44161 1 1 58 SER HB2 H -8.430 8.070 -0.388 1.00 . A A . 58 SER HB2 1 1
13 44162 1 1 58 SER HB3 H -7.453 8.598 -1.770 1.00 . A A . 58 SER HB3 1 1
13 44163 1 1 58 SER HG H -7.911 6.804 -2.808 1.00 . A A . 58 SER HG 1 1
13 44164 1 1 58 SER N N -6.674 6.170 0.448 1.00 . A A . 58 SER N 1 1
13 44165 1 1 58 SER O O -5.581 8.331 1.643 1.00 . A A . 58 SER O 1 1
13 44166 1 1 58 SER OG O -8.200 6.704 -1.899 1.00 . A A . 58 SER OG 1 1
13 44167 1 1 59 TRP C C -6.309 11.360 1.542 1.00 . A A . 59 TRP C 1 1
13 44168 1 1 59 TRP CA C -5.282 10.853 0.536 1.00 . A A . 59 TRP CA 1 1
13 44169 1 1 59 TRP CB C -4.949 11.955 -0.471 1.00 . A A . 59 TRP CB 1 1
13 44170 1 1 59 TRP CD1 C -3.609 11.070 -2.469 1.00 . A A . 59 TRP CD1 1 1
13 44171 1 1 59 TRP CD2 C -2.360 12.025 -0.873 1.00 . A A . 59 TRP CD2 1 1
13 44172 1 1 59 TRP CE2 C -1.510 11.585 -1.907 1.00 . A A . 59 TRP CE2 1 1
13 44173 1 1 59 TRP CE3 C -1.798 12.660 0.237 1.00 . A A . 59 TRP CE3 1 1
13 44174 1 1 59 TRP CG C -3.698 11.687 -1.254 1.00 . A A . 59 TRP CG 1 1
13 44175 1 1 59 TRP CH2 C 0.394 12.382 -0.758 1.00 . A A . 59 TRP CH2 1 1
13 44176 1 1 59 TRP CZ2 C -0.129 11.757 -1.858 1.00 . A A . 59 TRP CZ2 1 1
13 44177 1 1 59 TRP CZ3 C -0.428 12.830 0.283 1.00 . A A . 59 TRP CZ3 1 1
13 44178 1 1 59 TRP H H -6.028 9.736 -1.101 1.00 . A A . 59 TRP H 1 1
13 44179 1 1 59 TRP HA H -4.382 10.577 1.066 1.00 . A A . 59 TRP HA 1 1
13 44180 1 1 59 TRP HB2 H -5.783 12.060 -1.165 1.00 . A A . 59 TRP HB2 1 1
13 44181 1 1 59 TRP HB3 H -4.817 12.888 0.058 1.00 . A A . 59 TRP HB3 1 1
13 44182 1 1 59 TRP HD1 H -4.454 10.693 -3.023 1.00 . A A . 59 TRP HD1 1 1
13 44183 1 1 59 TRP HE1 H -1.974 10.608 -3.704 1.00 . A A . 59 TRP HE1 1 1
13 44184 1 1 59 TRP HE3 H -2.415 13.013 1.050 1.00 . A A . 59 TRP HE3 1 1
13 44185 1 1 59 TRP HH2 H 1.459 12.535 -0.680 1.00 . A A . 59 TRP HH2 1 1
13 44186 1 1 59 TRP HZ2 H 0.518 11.417 -2.654 1.00 . A A . 59 TRP HZ2 1 1
13 44187 1 1 59 TRP HZ3 H 0.025 13.317 1.135 1.00 . A A . 59 TRP HZ3 1 1
13 44188 1 1 59 TRP N N -5.772 9.667 -0.157 1.00 . A A . 59 TRP N 1 1
13 44189 1 1 59 TRP NE1 N -2.295 11.004 -2.867 1.00 . A A . 59 TRP NE1 1 1
13 44190 1 1 59 TRP O O -5.952 11.864 2.606 1.00 . A A . 59 TRP O 1 1
13 44191 1 1 60 ASP C C -9.899 10.788 1.901 1.00 . A A . 60 ASP C 1 1
13 44192 1 1 60 ASP CA C -8.664 11.667 2.073 1.00 . A A . 60 ASP CA 1 1
13 44193 1 1 60 ASP CB C -9.017 13.126 1.782 1.00 . A A . 60 ASP CB 1 1
13 44194 1 1 60 ASP CG C -7.955 14.088 2.277 1.00 . A A . 60 ASP CG 1 1
13 44195 1 1 60 ASP H H -7.806 10.813 0.336 1.00 . A A . 60 ASP H 1 1
13 44196 1 1 60 ASP HA H -8.319 11.585 3.093 1.00 . A A . 60 ASP HA 1 1
13 44197 1 1 60 ASP HB2 H -9.132 13.252 0.706 1.00 . A A . 60 ASP HB2 1 1
13 44198 1 1 60 ASP HB3 H -9.951 13.367 2.270 1.00 . A A . 60 ASP HB3 1 1
13 44199 1 1 60 ASP HD2 H -6.742 15.422 1.828 1.00 . A A . 60 ASP HD2 1 1
13 44200 1 1 60 ASP N N -7.584 11.223 1.199 1.00 . A A . 60 ASP N 1 1
13 44201 1 1 60 ASP O O -10.003 10.028 0.937 1.00 . A A . 60 ASP O 1 1
13 44202 1 1 60 ASP OD1 O -7.674 14.088 3.495 1.00 . A A . 60 ASP OD1 1 1
13 44203 1 1 60 ASP OD2 O -7.404 14.840 1.447 1.00 . A A . 60 ASP OD2 1 1
13 44204 1 1 61 ASP C C -12.884 10.465 1.561 1.00 . A A . 61 ASP C 1 1
13 44205 1 1 61 ASP CA C -12.059 10.110 2.794 1.00 . A A . 61 ASP CA 1 1
13 44206 1 1 61 ASP CB C -12.886 10.340 4.059 1.00 . A A . 61 ASP CB 1 1
13 44207 1 1 61 ASP CG C -13.009 11.809 4.412 1.00 . A A . 61 ASP CG 1 1
13 44208 1 1 61 ASP H H -10.689 11.517 3.585 1.00 . A A . 61 ASP H 1 1
13 44209 1 1 61 ASP HA H -11.785 9.067 2.739 1.00 . A A . 61 ASP HA 1 1
13 44210 1 1 61 ASP HB2 H -13.884 9.930 3.905 1.00 . A A . 61 ASP HB2 1 1
13 44211 1 1 61 ASP HB3 H -12.416 9.828 4.887 1.00 . A A . 61 ASP HB3 1 1
13 44212 1 1 61 ASP HD2 H -12.275 13.251 5.326 1.00 . A A . 61 ASP HD2 1 1
13 44213 1 1 61 ASP N N -10.831 10.895 2.841 1.00 . A A . 61 ASP N 1 1
13 44214 1 1 61 ASP O O -13.612 9.629 1.025 1.00 . A A . 61 ASP O 1 1
13 44215 1 1 61 ASP OD1 O -13.979 12.449 3.956 1.00 . A A . 61 ASP OD1 1 1
13 44216 1 1 61 ASP OD2 O -12.135 12.319 5.143 1.00 . A A . 61 ASP OD2 1 1
13 44217 1 1 62 LYS C C -12.879 11.643 -1.337 1.00 . A A . 62 LYS C 1 1
13 44218 1 1 62 LYS CA C -13.501 12.181 -0.052 1.00 . A A . 62 LYS CA 1 1
13 44219 1 1 62 LYS CB C -13.525 13.710 -0.087 1.00 . A A . 62 LYS CB 1 1
13 44220 1 1 62 LYS CD C -14.593 15.787 -1.012 1.00 . A A . 62 LYS CD 1 1
13 44221 1 1 62 LYS CE C -15.001 16.431 -2.329 1.00 . A A . 62 LYS CE 1 1
13 44222 1 1 62 LYS CG C -14.447 14.281 -1.151 1.00 . A A . 62 LYS CG 1 1
13 44223 1 1 62 LYS H H -12.172 12.333 1.588 1.00 . A A . 62 LYS H 1 1
13 44224 1 1 62 LYS HA H -14.515 11.816 0.023 1.00 . A A . 62 LYS HA 1 1
13 44225 1 1 62 LYS HB2 H -13.858 14.070 0.886 1.00 . A A . 62 LYS HB2 1 1
13 44226 1 1 62 LYS HB3 H -12.524 14.069 -0.278 1.00 . A A . 62 LYS HB3 1 1
13 44227 1 1 62 LYS HD2 H -15.355 16.002 -0.262 1.00 . A A . 62 LYS HD2 1 1
13 44228 1 1 62 LYS HD3 H -13.648 16.204 -0.695 1.00 . A A . 62 LYS HD3 1 1
13 44229 1 1 62 LYS HE2 H -15.568 15.708 -2.917 1.00 . A A . 62 LYS HE2 1 1
13 44230 1 1 62 LYS HE3 H -15.625 17.287 -2.118 1.00 . A A . 62 LYS HE3 1 1
13 44231 1 1 62 LYS HG2 H -14.037 14.054 -2.135 1.00 . A A . 62 LYS HG2 1 1
13 44232 1 1 62 LYS HG3 H -15.422 13.823 -1.051 1.00 . A A . 62 LYS HG3 1 1
13 44233 1 1 62 LYS HZ1 H -13.584 16.166 -3.840 1.00 . A A . 62 LYS HZ1 1 1
13 44234 1 1 62 LYS HZ2 H -12.998 17.001 -2.491 1.00 . A A . 62 LYS HZ2 1 1
13 44235 1 1 62 LYS HZ3 H -14.023 17.780 -3.588 1.00 . A A . 62 LYS HZ3 1 1
13 44236 1 1 62 LYS N N -12.767 11.713 1.117 1.00 . A A . 62 LYS N 1 1
13 44237 1 1 62 LYS NZ N -13.819 16.875 -3.118 1.00 . A A . 62 LYS NZ 1 1
13 44238 1 1 62 LYS O O -13.544 11.554 -2.371 1.00 . A A . 62 LYS O 1 1
13 44239 1 1 63 LEU C C -11.125 9.250 -2.562 1.00 . A A . 63 LEU C 1 1
13 44240 1 1 63 LEU CA C -10.891 10.751 -2.423 1.00 . A A . 63 LEU CA 1 1
13 44241 1 1 63 LEU CB C -9.393 11.036 -2.299 1.00 . A A . 63 LEU CB 1 1
13 44242 1 1 63 LEU CD1 C -7.706 12.844 -2.709 1.00 . A A . 63 LEU CD1 1 1
13 44243 1 1 63 LEU CD2 C -8.279 11.236 -4.536 1.00 . A A . 63 LEU CD2 1 1
13 44244 1 1 63 LEU CG C -8.808 12.001 -3.331 1.00 . A A . 63 LEU CG 1 1
13 44245 1 1 63 LEU H H -11.126 11.378 -0.414 1.00 . A A . 63 LEU H 1 1
13 44246 1 1 63 LEU HA H -11.273 11.247 -3.302 1.00 . A A . 63 LEU HA 1 1
13 44247 1 1 63 LEU HB2 H -9.214 11.457 -1.310 1.00 . A A . 63 LEU HB2 1 1
13 44248 1 1 63 LEU HB3 H -8.870 10.095 -2.390 1.00 . A A . 63 LEU HB3 1 1
13 44249 1 1 63 LEU HD11 H -7.836 12.873 -1.638 1.00 . A A . 63 LEU HD11 1 1
13 44250 1 1 63 LEU HD12 H -7.753 13.848 -3.104 1.00 . A A . 63 LEU HD12 1 1
13 44251 1 1 63 LEU HD13 H -6.744 12.410 -2.943 1.00 . A A . 63 LEU HD13 1 1
13 44252 1 1 63 LEU HD21 H -7.221 11.061 -4.417 1.00 . A A . 63 LEU HD21 1 1
13 44253 1 1 63 LEU HD22 H -8.450 11.815 -5.432 1.00 . A A . 63 LEU HD22 1 1
13 44254 1 1 63 LEU HD23 H -8.795 10.290 -4.617 1.00 . A A . 63 LEU HD23 1 1
13 44255 1 1 63 LEU HG H -9.586 12.670 -3.673 1.00 . A A . 63 LEU HG 1 1
13 44256 1 1 63 LEU N N -11.603 11.283 -1.265 1.00 . A A . 63 LEU N 1 1
13 44257 1 1 63 LEU O O -11.476 8.763 -3.638 1.00 . A A . 63 LEU O 1 1
13 44258 1 1 64 THR C C -12.561 6.711 -1.812 1.00 . A A . 64 THR C 1 1
13 44259 1 1 64 THR CA C -11.121 7.076 -1.469 1.00 . A A . 64 THR CA 1 1
13 44260 1 1 64 THR CB C -10.758 6.462 -0.103 1.00 . A A . 64 THR CB 1 1
13 44261 1 1 64 THR CG2 C -11.531 7.140 1.017 1.00 . A A . 64 THR CG2 1 1
13 44262 1 1 64 THR H H -10.652 8.967 -0.641 1.00 . A A . 64 THR H 1 1
13 44263 1 1 64 THR HA H -10.464 6.654 -2.215 1.00 . A A . 64 THR HA 1 1
13 44264 1 1 64 THR HB H -9.702 6.605 0.070 1.00 . A A . 64 THR HB 1 1
13 44265 1 1 64 THR HG1 H -10.234 4.566 0.034 1.00 . A A . 64 THR HG1 1 1
13 44266 1 1 64 THR HG21 H -12.241 7.836 0.595 1.00 . A A . 64 THR HG21 1 1
13 44267 1 1 64 THR HG22 H -10.844 7.673 1.658 1.00 . A A . 64 THR HG22 1 1
13 44268 1 1 64 THR HG23 H -12.057 6.395 1.595 1.00 . A A . 64 THR HG23 1 1
13 44269 1 1 64 THR N N -10.930 8.521 -1.468 1.00 . A A . 64 THR N 1 1
13 44270 1 1 64 THR O O -12.833 5.619 -2.308 1.00 . A A . 64 THR O 1 1
13 44271 1 1 64 THR OG1 O -11.046 5.059 -0.106 1.00 . A A . 64 THR OG1 1 1
13 44272 1 1 65 LYS C C -15.096 6.983 -3.278 1.00 . A A . 65 LYS C 1 1
13 44273 1 1 65 LYS CA C -14.892 7.410 -1.827 1.00 . A A . 65 LYS CA 1 1
13 44274 1 1 65 LYS CB C -15.697 8.680 -1.540 1.00 . A A . 65 LYS CB 1 1
13 44275 1 1 65 LYS CD C -17.925 9.837 -1.610 1.00 . A A . 65 LYS CD 1 1
13 44276 1 1 65 LYS CE C -17.791 10.979 -2.606 1.00 . A A . 65 LYS CE 1 1
13 44277 1 1 65 LYS CG C -17.128 8.621 -2.047 1.00 . A A . 65 LYS CG 1 1
13 44278 1 1 65 LYS H H -13.199 8.486 -1.149 1.00 . A A . 65 LYS H 1 1
13 44279 1 1 65 LYS HA H -15.239 6.620 -1.179 1.00 . A A . 65 LYS HA 1 1
13 44280 1 1 65 LYS HB2 H -15.720 8.835 -0.461 1.00 . A A . 65 LYS HB2 1 1
13 44281 1 1 65 LYS HB3 H -15.205 9.518 -2.011 1.00 . A A . 65 LYS HB3 1 1
13 44282 1 1 65 LYS HD2 H -18.977 9.561 -1.527 1.00 . A A . 65 LYS HD2 1 1
13 44283 1 1 65 LYS HD3 H -17.563 10.167 -0.647 1.00 . A A . 65 LYS HD3 1 1
13 44284 1 1 65 LYS HE2 H -16.898 11.556 -2.366 1.00 . A A . 65 LYS HE2 1 1
13 44285 1 1 65 LYS HE3 H -17.691 10.564 -3.598 1.00 . A A . 65 LYS HE3 1 1
13 44286 1 1 65 LYS HG2 H -17.116 8.578 -3.136 1.00 . A A . 65 LYS HG2 1 1
13 44287 1 1 65 LYS HG3 H -17.602 7.731 -1.656 1.00 . A A . 65 LYS HG3 1 1
13 44288 1 1 65 LYS HZ1 H -19.125 12.305 -3.515 1.00 . A A . 65 LYS HZ1 1 1
13 44289 1 1 65 LYS HZ2 H -18.824 12.645 -1.886 1.00 . A A . 65 LYS HZ2 1 1
13 44290 1 1 65 LYS HZ3 H -19.825 11.349 -2.308 1.00 . A A . 65 LYS HZ3 1 1
13 44291 1 1 65 LYS N N -13.479 7.634 -1.544 1.00 . A A . 65 LYS N 1 1
13 44292 1 1 65 LYS NZ N -18.974 11.883 -2.578 1.00 . A A . 65 LYS NZ 1 1
13 44293 1 1 65 LYS O O -15.916 6.113 -3.567 1.00 . A A . 65 LYS O 1 1
13 44294 1 1 66 GLU C C -13.557 6.093 -5.957 1.00 . A A . 66 GLU C 1 1
13 44295 1 1 66 GLU CA C -14.444 7.283 -5.602 1.00 . A A . 66 GLU CA 1 1
13 44296 1 1 66 GLU CB C -14.051 8.496 -6.448 1.00 . A A . 66 GLU CB 1 1
13 44297 1 1 66 GLU CD C -14.905 10.667 -7.416 1.00 . A A . 66 GLU CD 1 1
13 44298 1 1 66 GLU CG C -15.237 9.236 -7.042 1.00 . A A . 66 GLU CG 1 1
13 44299 1 1 66 GLU H H -13.709 8.286 -3.890 1.00 . A A . 66 GLU H 1 1
13 44300 1 1 66 GLU HA H -15.471 7.027 -5.814 1.00 . A A . 66 GLU HA 1 1
13 44301 1 1 66 GLU HB2 H -13.494 9.188 -5.817 1.00 . A A . 66 GLU HB2 1 1
13 44302 1 1 66 GLU HB3 H -13.419 8.164 -7.259 1.00 . A A . 66 GLU HB3 1 1
13 44303 1 1 66 GLU HE2 H -14.647 12.407 -6.815 1.00 . A A . 66 GLU HE2 1 1
13 44304 1 1 66 GLU HG2 H -15.568 8.708 -7.936 1.00 . A A . 66 GLU HG2 1 1
13 44305 1 1 66 GLU HG3 H -16.038 9.245 -6.317 1.00 . A A . 66 GLU HG3 1 1
13 44306 1 1 66 GLU N N -14.344 7.601 -4.184 1.00 . A A . 66 GLU N 1 1
13 44307 1 1 66 GLU O O -13.691 5.502 -7.030 1.00 . A A . 66 GLU O 1 1
13 44308 1 1 66 GLU OE1 O -14.687 10.931 -8.617 1.00 . A A . 66 GLU OE1 1 1
13 44309 1 1 66 GLU OE2 O -14.862 11.523 -6.508 1.00 . A A . 66 GLU OE2 1 1
13 44310 1 1 67 LEU C C -12.414 3.303 -4.914 1.00 . A A . 67 LEU C 1 1
13 44311 1 1 67 LEU CA C -11.742 4.627 -5.265 1.00 . A A . 67 LEU CA 1 1
13 44312 1 1 67 LEU CB C -10.474 4.805 -4.427 1.00 . A A . 67 LEU CB 1 1
13 44313 1 1 67 LEU CD1 C -9.257 3.022 -5.699 1.00 . A A . 67 LEU CD1 1 1
13 44314 1 1 67 LEU CD2 C -8.276 3.939 -3.589 1.00 . A A . 67 LEU CD2 1 1
13 44315 1 1 67 LEU CG C -9.563 3.583 -4.319 1.00 . A A . 67 LEU CG 1 1
13 44316 1 1 67 LEU H H -12.592 6.255 -4.214 1.00 . A A . 67 LEU H 1 1
13 44317 1 1 67 LEU HA H -11.474 4.614 -6.310 1.00 . A A . 67 LEU HA 1 1
13 44318 1 1 67 LEU HB2 H -9.894 5.615 -4.869 1.00 . A A . 67 LEU HB2 1 1
13 44319 1 1 67 LEU HB3 H -10.776 5.083 -3.428 1.00 . A A . 67 LEU HB3 1 1
13 44320 1 1 67 LEU HD11 H -9.631 3.696 -6.453 1.00 . A A . 67 LEU HD11 1 1
13 44321 1 1 67 LEU HD12 H -9.734 2.058 -5.810 1.00 . A A . 67 LEU HD12 1 1
13 44322 1 1 67 LEU HD13 H -8.189 2.908 -5.813 1.00 . A A . 67 LEU HD13 1 1
13 44323 1 1 67 LEU HD21 H -8.501 4.598 -2.764 1.00 . A A . 67 LEU HD21 1 1
13 44324 1 1 67 LEU HD22 H -7.601 4.433 -4.272 1.00 . A A . 67 LEU HD22 1 1
13 44325 1 1 67 LEU HD23 H -7.813 3.037 -3.216 1.00 . A A . 67 LEU HD23 1 1
13 44326 1 1 67 LEU HG H -10.069 2.814 -3.751 1.00 . A A . 67 LEU HG 1 1
13 44327 1 1 67 LEU N N -12.652 5.747 -5.049 1.00 . A A . 67 LEU N 1 1
13 44328 1 1 67 LEU O O -12.323 2.331 -5.664 1.00 . A A . 67 LEU O 1 1
13 44329 1 1 68 ILE C C -15.003 1.784 -4.189 1.00 . A A . 68 ILE C 1 1
13 44330 1 1 68 ILE CA C -13.781 2.071 -3.323 1.00 . A A . 68 ILE CA 1 1
13 44331 1 1 68 ILE CB C -14.225 2.192 -1.853 1.00 . A A . 68 ILE CB 1 1
13 44332 1 1 68 ILE CD1 C -13.434 2.897 0.461 1.00 . A A . 68 ILE CD1 1 1
13 44333 1 1 68 ILE CG1 C -13.048 2.622 -0.976 1.00 . A A . 68 ILE CG1 1 1
13 44334 1 1 68 ILE CG2 C -14.801 0.870 -1.365 1.00 . A A . 68 ILE CG2 1 1
13 44335 1 1 68 ILE H H -13.127 4.080 -3.215 1.00 . A A . 68 ILE H 1 1
13 44336 1 1 68 ILE HA H -13.092 1.242 -3.404 1.00 . A A . 68 ILE HA 1 1
13 44337 1 1 68 ILE HB H -15.001 2.939 -1.795 1.00 . A A . 68 ILE HB 1 1
13 44338 1 1 68 ILE HD11 H -14.493 3.104 0.515 1.00 . A A . 68 ILE HD11 1 1
13 44339 1 1 68 ILE HD12 H -13.205 2.034 1.068 1.00 . A A . 68 ILE HD12 1 1
13 44340 1 1 68 ILE HD13 H -12.883 3.751 0.824 1.00 . A A . 68 ILE HD13 1 1
13 44341 1 1 68 ILE HG12 H -12.303 1.827 -0.987 1.00 . A A . 68 ILE HG12 1 1
13 44342 1 1 68 ILE HG13 H -12.617 3.525 -1.383 1.00 . A A . 68 ILE HG13 1 1
13 44343 1 1 68 ILE HG21 H -14.924 0.907 -0.292 1.00 . A A . 68 ILE HG21 1 1
13 44344 1 1 68 ILE HG22 H -15.761 0.703 -1.830 1.00 . A A . 68 ILE HG22 1 1
13 44345 1 1 68 ILE HG23 H -14.129 0.067 -1.623 1.00 . A A . 68 ILE HG23 1 1
13 44346 1 1 68 ILE N N -13.091 3.275 -3.771 1.00 . A A . 68 ILE N 1 1
13 44347 1 1 68 ILE O O -15.506 0.661 -4.217 1.00 . A A . 68 ILE O 1 1
13 44348 1 1 69 GLU C C -16.235 2.087 -7.121 1.00 . A A . 69 GLU C 1 1
13 44349 1 1 69 GLU CA C -16.636 2.662 -5.766 1.00 . A A . 69 GLU CA 1 1
13 44350 1 1 69 GLU CB C -17.328 4.014 -5.957 1.00 . A A . 69 GLU CB 1 1
13 44351 1 1 69 GLU CD C -19.613 4.218 -4.898 1.00 . A A . 69 GLU CD 1 1
13 44352 1 1 69 GLU CG C -18.124 4.466 -4.744 1.00 . A A . 69 GLU CG 1 1
13 44353 1 1 69 GLU H H -15.029 3.677 -4.833 1.00 . A A . 69 GLU H 1 1
13 44354 1 1 69 GLU HA H -17.324 1.980 -5.289 1.00 . A A . 69 GLU HA 1 1
13 44355 1 1 69 GLU HB2 H -16.566 4.763 -6.167 1.00 . A A . 69 GLU HB2 1 1
13 44356 1 1 69 GLU HB3 H -18.002 3.942 -6.798 1.00 . A A . 69 GLU HB3 1 1
13 44357 1 1 69 GLU HE2 H -21.221 4.823 -5.604 1.00 . A A . 69 GLU HE2 1 1
13 44358 1 1 69 GLU HG2 H -17.767 3.924 -3.869 1.00 . A A . 69 GLU HG2 1 1
13 44359 1 1 69 GLU HG3 H -17.964 5.524 -4.598 1.00 . A A . 69 GLU HG3 1 1
13 44360 1 1 69 GLU N N -15.474 2.806 -4.897 1.00 . A A . 69 GLU N 1 1
13 44361 1 1 69 GLU O O -17.083 1.835 -7.975 1.00 . A A . 69 GLU O 1 1
13 44362 1 1 69 GLU OE1 O -20.101 3.198 -4.367 1.00 . A A . 69 GLU OE1 1 1
13 44363 1 1 69 GLU OE2 O -20.288 5.042 -5.548 1.00 . A A . 69 GLU OE2 1 1
13 44364 1 1 70 MET C C -14.150 -0.155 -8.432 1.00 . A A . 70 MET C 1 1
13 44365 1 1 70 MET CA C -14.420 1.341 -8.562 1.00 . A A . 70 MET CA 1 1
13 44366 1 1 70 MET CB C -13.138 2.069 -8.971 1.00 . A A . 70 MET CB 1 1
13 44367 1 1 70 MET CE C -11.293 3.624 -11.041 1.00 . A A . 70 MET CE 1 1
13 44368 1 1 70 MET CG C -13.323 3.567 -9.156 1.00 . A A . 70 MET CG 1 1
13 44369 1 1 70 MET H H -14.306 2.107 -6.591 1.00 . A A . 70 MET H 1 1
13 44370 1 1 70 MET HA H -15.170 1.495 -9.323 1.00 . A A . 70 MET HA 1 1
13 44371 1 1 70 MET HB2 H -12.389 1.908 -8.196 1.00 . A A . 70 MET HB2 1 1
13 44372 1 1 70 MET HB3 H -12.784 1.655 -9.903 1.00 . A A . 70 MET HB3 1 1
13 44373 1 1 70 MET HE1 H -10.707 4.490 -11.316 1.00 . A A . 70 MET HE1 1 1
13 44374 1 1 70 MET HE2 H -10.925 3.222 -10.109 1.00 . A A . 70 MET HE2 1 1
13 44375 1 1 70 MET HE3 H -11.212 2.875 -11.814 1.00 . A A . 70 MET HE3 1 1
13 44376 1 1 70 MET HG2 H -14.345 3.833 -8.887 1.00 . A A . 70 MET HG2 1 1
13 44377 1 1 70 MET HG3 H -12.642 4.084 -8.497 1.00 . A A . 70 MET HG3 1 1
13 44378 1 1 70 MET N N -14.934 1.886 -7.310 1.00 . A A . 70 MET N 1 1
13 44379 1 1 70 MET O O -14.608 -0.952 -9.252 1.00 . A A . 70 MET O 1 1
13 44380 1 1 70 MET SD S -13.009 4.101 -10.849 1.00 . A A . 70 MET SD 1 1
13 44381 1 1 71 VAL C C -14.333 -2.771 -6.997 1.00 . A A . 71 VAL C 1 1
13 44382 1 1 71 VAL CA C -13.072 -1.929 -7.162 1.00 . A A . 71 VAL CA 1 1
13 44383 1 1 71 VAL CB C -12.189 -2.095 -5.911 1.00 . A A . 71 VAL CB 1 1
13 44384 1 1 71 VAL CG1 C -10.830 -1.449 -6.127 1.00 . A A . 71 VAL CG1 1 1
13 44385 1 1 71 VAL CG2 C -12.881 -1.505 -4.691 1.00 . A A . 71 VAL CG2 1 1
13 44386 1 1 71 VAL H H -13.067 0.152 -6.779 1.00 . A A . 71 VAL H 1 1
13 44387 1 1 71 VAL HA H -12.519 -2.292 -8.017 1.00 . A A . 71 VAL HA 1 1
13 44388 1 1 71 VAL HB H -12.039 -3.150 -5.737 1.00 . A A . 71 VAL HB 1 1
13 44389 1 1 71 VAL HG11 H -10.525 -0.940 -5.225 1.00 . A A . 71 VAL HG11 1 1
13 44390 1 1 71 VAL HG12 H -10.105 -2.210 -6.375 1.00 . A A . 71 VAL HG12 1 1
13 44391 1 1 71 VAL HG13 H -10.895 -0.737 -6.937 1.00 . A A . 71 VAL HG13 1 1
13 44392 1 1 71 VAL HG21 H -12.154 -1.343 -3.908 1.00 . A A . 71 VAL HG21 1 1
13 44393 1 1 71 VAL HG22 H -13.340 -0.564 -4.958 1.00 . A A . 71 VAL HG22 1 1
13 44394 1 1 71 VAL HG23 H -13.640 -2.190 -4.340 1.00 . A A . 71 VAL HG23 1 1
13 44395 1 1 71 VAL N N -13.403 -0.529 -7.399 1.00 . A A . 71 VAL N 1 1
13 44396 1 1 71 VAL O O -14.395 -3.911 -7.460 1.00 . A A . 71 VAL O 1 1
13 44397 1 1 72 GLU C C -17.558 -2.675 -7.267 1.00 . A A . 72 GLU C 1 1
13 44398 1 1 72 GLU CA C -16.593 -2.903 -6.107 1.00 . A A . 72 GLU CA 1 1
13 44399 1 1 72 GLU CB C -17.234 -2.436 -4.797 1.00 . A A . 72 GLU CB 1 1
13 44400 1 1 72 GLU CD C -16.916 -1.910 -2.347 1.00 . A A . 72 GLU CD 1 1
13 44401 1 1 72 GLU CG C -16.250 -2.332 -3.643 1.00 . A A . 72 GLU CG 1 1
13 44402 1 1 72 GLU H H -15.224 -1.293 -5.988 1.00 . A A . 72 GLU H 1 1
13 44403 1 1 72 GLU HA H -16.379 -3.958 -6.035 1.00 . A A . 72 GLU HA 1 1
13 44404 1 1 72 GLU HB2 H -17.677 -1.454 -4.963 1.00 . A A . 72 GLU HB2 1 1
13 44405 1 1 72 GLU HB3 H -18.008 -3.136 -4.520 1.00 . A A . 72 GLU HB3 1 1
13 44406 1 1 72 GLU HE2 H -18.514 -1.550 -1.469 1.00 . A A . 72 GLU HE2 1 1
13 44407 1 1 72 GLU HG2 H -15.779 -3.303 -3.495 1.00 . A A . 72 GLU HG2 1 1
13 44408 1 1 72 GLU HG3 H -15.494 -1.603 -3.896 1.00 . A A . 72 GLU HG3 1 1
13 44409 1 1 72 GLU N N -15.334 -2.203 -6.334 1.00 . A A . 72 GLU N 1 1
13 44410 1 1 72 GLU O O -18.729 -2.351 -7.062 1.00 . A A . 72 GLU O 1 1
13 44411 1 1 72 GLU OE1 O -16.190 -1.669 -1.359 1.00 . A A . 72 GLU OE1 1 1
13 44412 1 1 72 GLU OE2 O -18.161 -1.821 -2.320 1.00 . A A . 72 GLU OE2 1 1
13 44413 1 1 73 LYS C C -17.606 -3.765 -10.700 1.00 . A A . 73 LYS C 1 1
13 44414 1 1 73 LYS CA C -17.876 -2.663 -9.680 1.00 . A A . 73 LYS CA 1 1
13 44415 1 1 73 LYS CB C -17.598 -1.294 -10.306 1.00 . A A . 73 LYS CB 1 1
13 44416 1 1 73 LYS CD C -19.401 0.452 -10.243 1.00 . A A . 73 LYS CD 1 1
13 44417 1 1 73 LYS CE C -20.293 -0.046 -9.117 1.00 . A A . 73 LYS CE 1 1
13 44418 1 1 73 LYS CG C -18.795 -0.700 -11.026 1.00 . A A . 73 LYS CG 1 1
13 44419 1 1 73 LYS H H -16.120 -3.107 -8.585 1.00 . A A . 73 LYS H 1 1
13 44420 1 1 73 LYS HA H -18.913 -2.709 -9.384 1.00 . A A . 73 LYS HA 1 1
13 44421 1 1 73 LYS HB2 H -17.298 -0.609 -9.514 1.00 . A A . 73 LYS HB2 1 1
13 44422 1 1 73 LYS HB3 H -16.791 -1.395 -11.017 1.00 . A A . 73 LYS HB3 1 1
13 44423 1 1 73 LYS HD2 H -18.597 1.053 -9.818 1.00 . A A . 73 LYS HD2 1 1
13 44424 1 1 73 LYS HD3 H -19.990 1.062 -10.914 1.00 . A A . 73 LYS HD3 1 1
13 44425 1 1 73 LYS HE2 H -19.860 -0.954 -8.697 1.00 . A A . 73 LYS HE2 1 1
13 44426 1 1 73 LYS HE3 H -20.340 0.714 -8.350 1.00 . A A . 73 LYS HE3 1 1
13 44427 1 1 73 LYS HG2 H -18.476 -0.336 -12.003 1.00 . A A . 73 LYS HG2 1 1
13 44428 1 1 73 LYS HG3 H -19.545 -1.469 -11.154 1.00 . A A . 73 LYS HG3 1 1
13 44429 1 1 73 LYS HZ1 H -22.308 0.447 -9.360 1.00 . A A . 73 LYS HZ1 1 1
13 44430 1 1 73 LYS HZ2 H -22.030 -1.206 -9.134 1.00 . A A . 73 LYS HZ2 1 1
13 44431 1 1 73 LYS HZ3 H -21.674 -0.484 -10.622 1.00 . A A . 73 LYS HZ3 1 1
13 44432 1 1 73 LYS N N -17.060 -2.849 -8.486 1.00 . A A . 73 LYS N 1 1
13 44433 1 1 73 LYS NZ N -21.673 -0.343 -9.592 1.00 . A A . 73 LYS NZ 1 1
13 44434 1 1 73 LYS O O -18.525 -4.263 -11.350 1.00 . A A . 73 LYS O 1 1
13 44435 1 1 74 LYS C C -15.533 -6.456 -11.033 1.00 . A A . 74 LYS C 1 1
13 44436 1 1 74 LYS CA C -15.947 -5.188 -11.772 1.00 . A A . 74 LYS CA 1 1
13 44437 1 1 74 LYS CB C -14.796 -4.702 -12.657 1.00 . A A . 74 LYS CB 1 1
13 44438 1 1 74 LYS CD C -12.368 -4.942 -12.059 1.00 . A A . 74 LYS CD 1 1
13 44439 1 1 74 LYS CE C -11.921 -4.959 -13.513 1.00 . A A . 74 LYS CE 1 1
13 44440 1 1 74 LYS CG C -13.631 -4.119 -11.874 1.00 . A A . 74 LYS CG 1 1
13 44441 1 1 74 LYS H H -15.650 -3.708 -10.287 1.00 . A A . 74 LYS H 1 1
13 44442 1 1 74 LYS HA H -16.799 -5.411 -12.396 1.00 . A A . 74 LYS HA 1 1
13 44443 1 1 74 LYS HB2 H -14.430 -5.548 -13.239 1.00 . A A . 74 LYS HB2 1 1
13 44444 1 1 74 LYS HB3 H -15.169 -3.940 -13.326 1.00 . A A . 74 LYS HB3 1 1
13 44445 1 1 74 LYS HD2 H -11.573 -4.513 -11.449 1.00 . A A . 74 LYS HD2 1 1
13 44446 1 1 74 LYS HD3 H -12.559 -5.957 -11.739 1.00 . A A . 74 LYS HD3 1 1
13 44447 1 1 74 LYS HE2 H -12.629 -4.381 -14.108 1.00 . A A . 74 LYS HE2 1 1
13 44448 1 1 74 LYS HE3 H -10.944 -4.504 -13.580 1.00 . A A . 74 LYS HE3 1 1
13 44449 1 1 74 LYS HG2 H -13.446 -3.102 -12.221 1.00 . A A . 74 LYS HG2 1 1
13 44450 1 1 74 LYS HG3 H -13.888 -4.101 -10.825 1.00 . A A . 74 LYS HG3 1 1
13 44451 1 1 74 LYS HZ1 H -11.286 -6.947 -13.423 1.00 . A A . 74 LYS HZ1 1 1
13 44452 1 1 74 LYS HZ2 H -11.406 -6.337 -14.996 1.00 . A A . 74 LYS HZ2 1 1
13 44453 1 1 74 LYS HZ3 H -12.805 -6.745 -14.138 1.00 . A A . 74 LYS HZ3 1 1
13 44454 1 1 74 LYS N N -16.339 -4.143 -10.834 1.00 . A A . 74 LYS N 1 1
13 44455 1 1 74 LYS NZ N -11.850 -6.344 -14.055 1.00 . A A . 74 LYS NZ 1 1
13 44456 1 1 74 LYS O O -15.554 -7.550 -11.597 1.00 . A A . 74 LYS O 1 1
13 44457 1 1 75 PHE C C -15.935 -8.061 -8.237 1.00 . A A . 75 PHE C 1 1
13 44458 1 1 75 PHE CA C -14.740 -7.434 -8.950 1.00 . A A . 75 PHE CA 1 1
13 44459 1 1 75 PHE CB C -13.694 -6.993 -7.924 1.00 . A A . 75 PHE CB 1 1
13 44460 1 1 75 PHE CD1 C -11.805 -7.234 -9.559 1.00 . A A . 75 PHE CD1 1 1
13 44461 1 1 75 PHE CD2 C -11.817 -5.338 -8.112 1.00 . A A . 75 PHE CD2 1 1
13 44462 1 1 75 PHE CE1 C -10.626 -6.794 -10.130 1.00 . A A . 75 PHE CE1 1 1
13 44463 1 1 75 PHE CE2 C -10.637 -4.894 -8.680 1.00 . A A . 75 PHE CE2 1 1
13 44464 1 1 75 PHE CG C -12.413 -6.512 -8.545 1.00 . A A . 75 PHE CG 1 1
13 44465 1 1 75 PHE CZ C -10.042 -5.622 -9.691 1.00 . A A . 75 PHE CZ 1 1
13 44466 1 1 75 PHE H H -15.162 -5.404 -9.373 1.00 . A A . 75 PHE H 1 1
13 44467 1 1 75 PHE HA H -14.301 -8.170 -9.605 1.00 . A A . 75 PHE HA 1 1
13 44468 1 1 75 PHE HB2 H -14.115 -6.187 -7.322 1.00 . A A . 75 PHE HB2 1 1
13 44469 1 1 75 PHE HB3 H -13.460 -7.826 -7.279 1.00 . A A . 75 PHE HB3 1 1
13 44470 1 1 75 PHE HD1 H -12.261 -8.150 -9.904 1.00 . A A . 75 PHE HD1 1 1
13 44471 1 1 75 PHE HD2 H -12.282 -4.768 -7.320 1.00 . A A . 75 PHE HD2 1 1
13 44472 1 1 75 PHE HE1 H -10.163 -7.365 -10.921 1.00 . A A . 75 PHE HE1 1 1
13 44473 1 1 75 PHE HE2 H -10.184 -3.976 -8.334 1.00 . A A . 75 PHE HE2 1 1
13 44474 1 1 75 PHE HZ H -9.121 -5.276 -10.135 1.00 . A A . 75 PHE HZ 1 1
13 44475 1 1 75 PHE N N -15.158 -6.301 -9.767 1.00 . A A . 75 PHE N 1 1
13 44476 1 1 75 PHE O O -15.771 -8.895 -7.347 1.00 . A A . 75 PHE O 1 1
13 44477 1 1 76 GLN C C -18.141 -8.503 -6.560 1.00 . A A . 76 GLN C 1 1
13 44478 1 1 76 GLN CA C -18.357 -8.172 -8.033 1.00 . A A . 76 GLN CA 1 1
13 44479 1 1 76 GLN CB C -18.830 -9.418 -8.784 1.00 . A A . 76 GLN CB 1 1
13 44480 1 1 76 GLN CD C -17.629 -11.426 -7.831 1.00 . A A . 76 GLN CD 1 1
13 44481 1 1 76 GLN CG C -17.737 -10.455 -8.990 1.00 . A A . 76 GLN CG 1 1
13 44482 1 1 76 GLN H H -17.200 -6.985 -9.349 1.00 . A A . 76 GLN H 1 1
13 44483 1 1 76 GLN HA H -19.116 -7.408 -8.110 1.00 . A A . 76 GLN HA 1 1
13 44484 1 1 76 GLN HB2 H -19.638 -9.878 -8.213 1.00 . A A . 76 GLN HB2 1 1
13 44485 1 1 76 GLN HB3 H -19.201 -9.120 -9.753 1.00 . A A . 76 GLN HB3 1 1
13 44486 1 1 76 GLN HE21 H -15.705 -10.979 -7.606 1.00 . A A . 76 GLN HE21 1 1
13 44487 1 1 76 GLN HE22 H -16.338 -12.149 -6.503 1.00 . A A . 76 GLN HE22 1 1
13 44488 1 1 76 GLN HG2 H -17.954 -11.017 -9.898 1.00 . A A . 76 GLN HG2 1 1
13 44489 1 1 76 GLN HG3 H -16.792 -9.946 -9.105 1.00 . A A . 76 GLN HG3 1 1
13 44490 1 1 76 GLN N N -17.135 -7.652 -8.635 1.00 . A A . 76 GLN N 1 1
13 44491 1 1 76 GLN NE2 N -16.436 -11.529 -7.255 1.00 . A A . 76 GLN NE2 1 1
13 44492 1 1 76 GLN O O -18.517 -9.578 -6.092 1.00 . A A . 76 GLN O 1 1
13 44493 1 1 76 GLN OE1 O -18.605 -12.077 -7.457 1.00 . A A . 76 GLN OE1 1 1
13 44494 1 1 77 LYS C C -17.194 -6.422 -3.687 1.00 . A A . 77 LYS C 1 1
13 44495 1 1 77 LYS CA C -17.266 -7.762 -4.412 1.00 . A A . 77 LYS CA 1 1
13 44496 1 1 77 LYS CB C -15.958 -8.531 -4.217 1.00 . A A . 77 LYS CB 1 1
13 44497 1 1 77 LYS CD C -14.863 -10.790 -4.151 1.00 . A A . 77 LYS CD 1 1
13 44498 1 1 77 LYS CE C -15.119 -12.287 -4.253 1.00 . A A . 77 LYS CE 1 1
13 44499 1 1 77 LYS CG C -16.157 -10.016 -3.965 1.00 . A A . 77 LYS CG 1 1
13 44500 1 1 77 LYS H H -17.257 -6.734 -6.263 1.00 . A A . 77 LYS H 1 1
13 44501 1 1 77 LYS HA H -18.079 -8.339 -3.997 1.00 . A A . 77 LYS HA 1 1
13 44502 1 1 77 LYS HB2 H -15.352 -8.412 -5.115 1.00 . A A . 77 LYS HB2 1 1
13 44503 1 1 77 LYS HB3 H -15.431 -8.112 -3.371 1.00 . A A . 77 LYS HB3 1 1
13 44504 1 1 77 LYS HD2 H -14.374 -10.451 -5.064 1.00 . A A . 77 LYS HD2 1 1
13 44505 1 1 77 LYS HD3 H -14.216 -10.602 -3.305 1.00 . A A . 77 LYS HD3 1 1
13 44506 1 1 77 LYS HE2 H -14.854 -12.758 -3.307 1.00 . A A . 77 LYS HE2 1 1
13 44507 1 1 77 LYS HE3 H -16.169 -12.446 -4.450 1.00 . A A . 77 LYS HE3 1 1
13 44508 1 1 77 LYS HG2 H -16.512 -10.158 -2.944 1.00 . A A . 77 LYS HG2 1 1
13 44509 1 1 77 LYS HG3 H -16.894 -10.393 -4.659 1.00 . A A . 77 LYS HG3 1 1
13 44510 1 1 77 LYS HZ1 H -14.632 -13.893 -5.497 1.00 . A A . 77 LYS HZ1 1 1
13 44511 1 1 77 LYS HZ2 H -13.312 -12.914 -5.093 1.00 . A A . 77 LYS HZ2 1 1
13 44512 1 1 77 LYS HZ3 H -14.446 -12.379 -6.228 1.00 . A A . 77 LYS HZ3 1 1
13 44513 1 1 77 LYS N N -17.533 -7.571 -5.834 1.00 . A A . 77 LYS N 1 1
13 44514 1 1 77 LYS NZ N -14.322 -12.912 -5.345 1.00 . A A . 77 LYS NZ 1 1
13 44515 1 1 77 LYS O O -17.353 -5.366 -4.299 1.00 . A A . 77 LYS O 1 1
13 44516 1 1 78 ARG C C -15.561 -5.244 -0.771 1.00 . A A . 78 ARG C 1 1
13 44517 1 1 78 ARG CA C -16.858 -5.262 -1.574 1.00 . A A . 78 ARG CA 1 1
13 44518 1 1 78 ARG CB C -18.057 -5.160 -0.630 1.00 . A A . 78 ARG CB 1 1
13 44519 1 1 78 ARG CD C -17.516 -7.258 0.644 1.00 . A A . 78 ARG CD 1 1
13 44520 1 1 78 ARG CG C -18.573 -6.508 -0.151 1.00 . A A . 78 ARG CG 1 1
13 44521 1 1 78 ARG CZ C -18.786 -9.122 1.621 1.00 . A A . 78 ARG CZ 1 1
13 44522 1 1 78 ARG H H -16.835 -7.345 -1.950 1.00 . A A . 78 ARG H 1 1
13 44523 1 1 78 ARG HA H -16.865 -4.416 -2.244 1.00 . A A . 78 ARG HA 1 1
13 44524 1 1 78 ARG HB2 H -17.759 -4.576 0.240 1.00 . A A . 78 ARG HB2 1 1
13 44525 1 1 78 ARG HB3 H -18.861 -4.653 -1.142 1.00 . A A . 78 ARG HB3 1 1
13 44526 1 1 78 ARG HD2 H -17.007 -7.960 -0.017 1.00 . A A . 78 ARG HD2 1 1
13 44527 1 1 78 ARG HD3 H -16.799 -6.545 1.027 1.00 . A A . 78 ARG HD3 1 1
13 44528 1 1 78 ARG HE H -17.961 -7.636 2.663 1.00 . A A . 78 ARG HE 1 1
13 44529 1 1 78 ARG HG2 H -19.446 -6.348 0.483 1.00 . A A . 78 ARG HG2 1 1
13 44530 1 1 78 ARG HG3 H -18.853 -7.100 -1.009 1.00 . A A . 78 ARG HG3 1 1
13 44531 1 1 78 ARG HH11 H -18.611 -9.175 -0.391 1.00 . A A . 78 ARG HH11 1 1
13 44532 1 1 78 ARG HH12 H -19.503 -10.484 0.311 1.00 . A A . 78 ARG HH12 1 1
13 44533 1 1 78 ARG HH21 H -19.134 -9.353 3.599 1.00 . A A . 78 ARG HH21 1 1
13 44534 1 1 78 ARG HH22 H -19.801 -10.583 2.580 1.00 . A A . 78 ARG HH22 1 1
13 44535 1 1 78 ARG N N -16.951 -6.473 -2.382 1.00 . A A . 78 ARG N 1 1
13 44536 1 1 78 ARG NE N -18.095 -7.997 1.762 1.00 . A A . 78 ARG NE 1 1
13 44537 1 1 78 ARG NH1 N -18.983 -9.636 0.414 1.00 . A A . 78 ARG NH1 1 1
13 44538 1 1 78 ARG NH2 N -19.281 -9.737 2.688 1.00 . A A . 78 ARG NH2 1 1
13 44539 1 1 78 ARG O O -15.025 -6.293 -0.413 1.00 . A A . 78 ARG O 1 1
13 44540 1 1 79 VAL C C -14.094 -3.969 1.770 1.00 . A A . 79 VAL C 1 1
13 44541 1 1 79 VAL CA C -13.828 -3.889 0.270 1.00 . A A . 79 VAL CA 1 1
13 44542 1 1 79 VAL CB C -13.138 -2.548 -0.046 1.00 . A A . 79 VAL CB 1 1
13 44543 1 1 79 VAL CG1 C -11.873 -2.389 0.783 1.00 . A A . 79 VAL CG1 1 1
13 44544 1 1 79 VAL CG2 C -12.826 -2.449 -1.532 1.00 . A A . 79 VAL CG2 1 1
13 44545 1 1 79 VAL H H -15.534 -3.245 -0.803 1.00 . A A . 79 VAL H 1 1
13 44546 1 1 79 VAL HA H -13.159 -4.690 -0.011 1.00 . A A . 79 VAL HA 1 1
13 44547 1 1 79 VAL HB H -13.815 -1.748 0.212 1.00 . A A . 79 VAL HB 1 1
13 44548 1 1 79 VAL HG11 H -11.525 -3.362 1.097 1.00 . A A . 79 VAL HG11 1 1
13 44549 1 1 79 VAL HG12 H -11.112 -1.906 0.190 1.00 . A A . 79 VAL HG12 1 1
13 44550 1 1 79 VAL HG13 H -12.088 -1.787 1.655 1.00 . A A . 79 VAL HG13 1 1
13 44551 1 1 79 VAL HG21 H -12.661 -1.415 -1.797 1.00 . A A . 79 VAL HG21 1 1
13 44552 1 1 79 VAL HG22 H -11.939 -3.024 -1.753 1.00 . A A . 79 VAL HG22 1 1
13 44553 1 1 79 VAL HG23 H -13.658 -2.837 -2.102 1.00 . A A . 79 VAL HG23 1 1
13 44554 1 1 79 VAL N N -15.062 -4.045 -0.491 1.00 . A A . 79 VAL N 1 1
13 44555 1 1 79 VAL O O -14.976 -3.289 2.293 1.00 . A A . 79 VAL O 1 1
13 44556 1 1 80 THR C C -12.124 -5.197 4.570 1.00 . A A . 80 THR C 1 1
13 44557 1 1 80 THR CA C -13.475 -4.976 3.897 1.00 . A A . 80 THR CA 1 1
13 44558 1 1 80 THR CB C -14.400 -6.162 4.228 1.00 . A A . 80 THR CB 1 1
13 44559 1 1 80 THR CG2 C -15.711 -6.054 3.465 1.00 . A A . 80 THR CG2 1 1
13 44560 1 1 80 THR H H -12.636 -5.320 1.984 1.00 . A A . 80 THR H 1 1
13 44561 1 1 80 THR HA H -13.921 -4.076 4.295 1.00 . A A . 80 THR HA 1 1
13 44562 1 1 80 THR HB H -14.614 -6.148 5.287 1.00 . A A . 80 THR HB 1 1
13 44563 1 1 80 THR HG1 H -13.202 -7.271 3.122 1.00 . A A . 80 THR HG1 1 1
13 44564 1 1 80 THR HG21 H -15.506 -5.926 2.413 1.00 . A A . 80 THR HG21 1 1
13 44565 1 1 80 THR HG22 H -16.270 -5.204 3.828 1.00 . A A . 80 THR HG22 1 1
13 44566 1 1 80 THR HG23 H -16.289 -6.955 3.612 1.00 . A A . 80 THR HG23 1 1
13 44567 1 1 80 THR N N -13.322 -4.805 2.457 1.00 . A A . 80 THR N 1 1
13 44568 1 1 80 THR O O -12.029 -5.897 5.578 1.00 . A A . 80 THR O 1 1
13 44569 1 1 80 THR OG1 O -13.751 -7.396 3.900 1.00 . A A . 80 THR OG1 1 1
13 44570 1 1 81 ASP C C -8.816 -3.644 3.993 1.00 . A A . 81 ASP C 1 1
13 44571 1 1 81 ASP CA C -9.736 -4.723 4.554 1.00 . A A . 81 ASP CA 1 1
13 44572 1 1 81 ASP CB C -9.168 -6.108 4.244 1.00 . A A . 81 ASP CB 1 1
13 44573 1 1 81 ASP CG C -9.535 -7.134 5.299 1.00 . A A . 81 ASP CG 1 1
13 44574 1 1 81 ASP H H -11.222 -4.048 3.205 1.00 . A A . 81 ASP H 1 1
13 44575 1 1 81 ASP HA H -9.801 -4.601 5.625 1.00 . A A . 81 ASP HA 1 1
13 44576 1 1 81 ASP HB2 H -9.557 -6.439 3.281 1.00 . A A . 81 ASP HB2 1 1
13 44577 1 1 81 ASP HB3 H -8.092 -6.044 4.190 1.00 . A A . 81 ASP HB3 1 1
13 44578 1 1 81 ASP HD2 H -9.967 -7.440 7.080 1.00 . A A . 81 ASP HD2 1 1
13 44579 1 1 81 ASP N N -11.082 -4.593 4.007 1.00 . A A . 81 ASP N 1 1
13 44580 1 1 81 ASP O O -8.692 -3.489 2.778 1.00 . A A . 81 ASP O 1 1
13 44581 1 1 81 ASP OD1 O -9.619 -8.333 4.957 1.00 . A A . 81 ASP OD1 1 1
13 44582 1 1 81 ASP OD2 O -9.739 -6.738 6.465 1.00 . A A . 81 ASP OD2 1 1
13 44583 1 1 82 VAL C C -5.960 -1.894 5.270 1.00 . A A . 82 VAL C 1 1
13 44584 1 1 82 VAL CA C -7.262 -1.834 4.480 1.00 . A A . 82 VAL CA 1 1
13 44585 1 1 82 VAL CB C -7.903 -0.447 4.671 1.00 . A A . 82 VAL CB 1 1
13 44586 1 1 82 VAL CG1 C -6.840 0.641 4.635 1.00 . A A . 82 VAL CG1 1 1
13 44587 1 1 82 VAL CG2 C -8.965 -0.200 3.610 1.00 . A A . 82 VAL CG2 1 1
13 44588 1 1 82 VAL H H -8.312 -3.070 5.842 1.00 . A A . 82 VAL H 1 1
13 44589 1 1 82 VAL HA H -7.043 -1.964 3.431 1.00 . A A . 82 VAL HA 1 1
13 44590 1 1 82 VAL HB H -8.378 -0.422 5.640 1.00 . A A . 82 VAL HB 1 1
13 44591 1 1 82 VAL HG11 H -7.307 1.593 4.433 1.00 . A A . 82 VAL HG11 1 1
13 44592 1 1 82 VAL HG12 H -6.334 0.682 5.589 1.00 . A A . 82 VAL HG12 1 1
13 44593 1 1 82 VAL HG13 H -6.124 0.420 3.858 1.00 . A A . 82 VAL HG13 1 1
13 44594 1 1 82 VAL HG21 H -9.263 -1.140 3.174 1.00 . A A . 82 VAL HG21 1 1
13 44595 1 1 82 VAL HG22 H -9.823 0.275 4.065 1.00 . A A . 82 VAL HG22 1 1
13 44596 1 1 82 VAL HG23 H -8.564 0.444 2.841 1.00 . A A . 82 VAL HG23 1 1
13 44597 1 1 82 VAL N N -8.173 -2.899 4.886 1.00 . A A . 82 VAL N 1 1
13 44598 1 1 82 VAL O O -5.888 -1.420 6.404 1.00 . A A . 82 VAL O 1 1
13 44599 1 1 83 ILE C C -2.880 -1.273 5.279 1.00 . A A . 83 ILE C 1 1
13 44600 1 1 83 ILE CA C -3.632 -2.600 5.309 1.00 . A A . 83 ILE CA 1 1
13 44601 1 1 83 ILE CB C -2.767 -3.682 4.635 1.00 . A A . 83 ILE CB 1 1
13 44602 1 1 83 ILE CD1 C -2.839 -6.058 3.727 1.00 . A A . 83 ILE CD1 1 1
13 44603 1 1 83 ILE CG1 C -3.535 -5.003 4.557 1.00 . A A . 83 ILE CG1 1 1
13 44604 1 1 83 ILE CG2 C -1.462 -3.866 5.396 1.00 . A A . 83 ILE CG2 1 1
13 44605 1 1 83 ILE H H -5.053 -2.837 3.758 1.00 . A A . 83 ILE H 1 1
13 44606 1 1 83 ILE HA H -3.796 -2.886 6.337 1.00 . A A . 83 ILE HA 1 1
13 44607 1 1 83 ILE HB H -2.530 -3.352 3.636 1.00 . A A . 83 ILE HB 1 1
13 44608 1 1 83 ILE HD11 H -2.038 -6.498 4.303 1.00 . A A . 83 ILE HD11 1 1
13 44609 1 1 83 ILE HD12 H -3.547 -6.826 3.454 1.00 . A A . 83 ILE HD12 1 1
13 44610 1 1 83 ILE HD13 H -2.435 -5.606 2.835 1.00 . A A . 83 ILE HD13 1 1
13 44611 1 1 83 ILE HG12 H -3.661 -5.387 5.569 1.00 . A A . 83 ILE HG12 1 1
13 44612 1 1 83 ILE HG13 H -4.505 -4.821 4.118 1.00 . A A . 83 ILE HG13 1 1
13 44613 1 1 83 ILE HG21 H -0.802 -3.040 5.181 1.00 . A A . 83 ILE HG21 1 1
13 44614 1 1 83 ILE HG22 H -1.665 -3.897 6.457 1.00 . A A . 83 ILE HG22 1 1
13 44615 1 1 83 ILE HG23 H -0.995 -4.790 5.092 1.00 . A A . 83 ILE HG23 1 1
13 44616 1 1 83 ILE N N -4.933 -2.479 4.662 1.00 . A A . 83 ILE N 1 1
13 44617 1 1 83 ILE O O -2.562 -0.751 4.210 1.00 . A A . 83 ILE O 1 1
13 44618 1 1 84 ILE C C -0.431 0.304 6.999 1.00 . A A . 84 ILE C 1 1
13 44619 1 1 84 ILE CA C -1.877 0.529 6.570 1.00 . A A . 84 ILE CA 1 1
13 44620 1 1 84 ILE CB C -2.557 1.477 7.576 1.00 . A A . 84 ILE CB 1 1
13 44621 1 1 84 ILE CD1 C -4.258 2.223 5.836 1.00 . A A . 84 ILE CD1 1 1
13 44622 1 1 84 ILE CG1 C -4.034 1.658 7.220 1.00 . A A . 84 ILE CG1 1 1
13 44623 1 1 84 ILE CG2 C -1.844 2.822 7.602 1.00 . A A . 84 ILE CG2 1 1
13 44624 1 1 84 ILE H H -2.875 -1.198 7.277 1.00 . A A . 84 ILE H 1 1
13 44625 1 1 84 ILE HA H -1.884 1.002 5.598 1.00 . A A . 84 ILE HA 1 1
13 44626 1 1 84 ILE HB H -2.481 1.037 8.558 1.00 . A A . 84 ILE HB 1 1
13 44627 1 1 84 ILE HD11 H -4.412 1.413 5.137 1.00 . A A . 84 ILE HD11 1 1
13 44628 1 1 84 ILE HD12 H -5.129 2.860 5.843 1.00 . A A . 84 ILE HD12 1 1
13 44629 1 1 84 ILE HD13 H -3.393 2.796 5.536 1.00 . A A . 84 ILE HD13 1 1
13 44630 1 1 84 ILE HG12 H -4.523 0.686 7.280 1.00 . A A . 84 ILE HG12 1 1
13 44631 1 1 84 ILE HG13 H -4.487 2.333 7.933 1.00 . A A . 84 ILE HG13 1 1
13 44632 1 1 84 ILE HG21 H -1.685 3.163 6.590 1.00 . A A . 84 ILE HG21 1 1
13 44633 1 1 84 ILE HG22 H -2.451 3.539 8.132 1.00 . A A . 84 ILE HG22 1 1
13 44634 1 1 84 ILE HG23 H -0.892 2.714 8.100 1.00 . A A . 84 ILE HG23 1 1
13 44635 1 1 84 ILE N N -2.595 -0.735 6.461 1.00 . A A . 84 ILE N 1 1
13 44636 1 1 84 ILE O O -0.158 -0.446 7.936 1.00 . A A . 84 ILE O 1 1
13 44637 1 1 85 THR C C 2.344 1.860 7.655 1.00 . A A . 85 THR C 1 1
13 44638 1 1 85 THR CA C 1.913 0.834 6.614 1.00 . A A . 85 THR CA 1 1
13 44639 1 1 85 THR CB C 2.781 1.004 5.352 1.00 . A A . 85 THR CB 1 1
13 44640 1 1 85 THR CG2 C 2.549 -0.142 4.379 1.00 . A A . 85 THR CG2 1 1
13 44641 1 1 85 THR H H 0.215 1.544 5.570 1.00 . A A . 85 THR H 1 1
13 44642 1 1 85 THR HA H 2.081 -0.158 7.010 1.00 . A A . 85 THR HA 1 1
13 44643 1 1 85 THR HB H 3.820 1.003 5.646 1.00 . A A . 85 THR HB 1 1
13 44644 1 1 85 THR HG1 H 3.071 2.382 3.972 1.00 . A A . 85 THR HG1 1 1
13 44645 1 1 85 THR HG21 H 3.432 -0.284 3.774 1.00 . A A . 85 THR HG21 1 1
13 44646 1 1 85 THR HG22 H 1.710 0.093 3.740 1.00 . A A . 85 THR HG22 1 1
13 44647 1 1 85 THR HG23 H 2.339 -1.046 4.930 1.00 . A A . 85 THR HG23 1 1
13 44648 1 1 85 THR N N 0.495 0.960 6.306 1.00 . A A . 85 THR N 1 1
13 44649 1 1 85 THR O O 2.887 1.508 8.703 1.00 . A A . 85 THR O 1 1
13 44650 1 1 85 THR OG1 O 2.476 2.249 4.713 1.00 . A A . 85 THR OG1 1 1
13 44651 1 1 86 HIS C C 1.306 5.196 8.436 1.00 . A A . 86 HIS C 1 1
13 44652 1 1 86 HIS CA C 2.460 4.212 8.273 1.00 . A A . 86 HIS CA 1 1
13 44653 1 1 86 HIS CB C 3.701 4.945 7.762 1.00 . A A . 86 HIS CB 1 1
13 44654 1 1 86 HIS CD2 C 3.506 6.881 6.048 1.00 . A A . 86 HIS CD2 1 1
13 44655 1 1 86 HIS CE1 C 3.168 5.681 4.245 1.00 . A A . 86 HIS CE1 1 1
13 44656 1 1 86 HIS CG C 3.512 5.580 6.419 1.00 . A A . 86 HIS CG 1 1
13 44657 1 1 86 HIS H H 1.664 3.352 6.510 1.00 . A A . 86 HIS H 1 1
13 44658 1 1 86 HIS HA H 2.682 3.775 9.234 1.00 . A A . 86 HIS HA 1 1
13 44659 1 1 86 HIS HB2 H 3.966 5.721 8.481 1.00 . A A . 86 HIS HB2 1 1
13 44660 1 1 86 HIS HB3 H 4.520 4.244 7.687 1.00 . A A . 86 HIS HB3 1 1
13 44661 1 1 86 HIS HD1 H 3.248 3.878 5.207 1.00 . A A . 86 HIS HD1 1 1
13 44662 1 1 86 HIS HD2 H 3.645 7.735 6.698 1.00 . A A . 86 HIS HD2 1 1
13 44663 1 1 86 HIS HE1 H 2.991 5.396 3.219 1.00 . A A . 86 HIS HE1 1 1
13 44664 1 1 86 HIS HE2 H 3.235 7.755 4.130 1.00 . A A . 86 HIS HE2 1 1
13 44665 1 1 86 HIS N N 2.099 3.134 7.361 1.00 . A A . 86 HIS N 1 1
13 44666 1 1 86 HIS ND1 N 3.298 4.854 5.267 1.00 . A A . 86 HIS ND1 1 1
13 44667 1 1 86 HIS NE2 N 3.290 6.918 4.693 1.00 . A A . 86 HIS NE2 1 1
13 44668 1 1 86 HIS O O 0.388 5.232 7.617 1.00 . A A . 86 HIS O 1 1
13 44669 1 1 87 ALA C C 0.522 8.234 8.930 1.00 . A A . 87 ALA C 1 1
13 44670 1 1 87 ALA CA C 0.318 6.977 9.768 1.00 . A A . 87 ALA CA 1 1
13 44671 1 1 87 ALA CB C 0.292 7.326 11.249 1.00 . A A . 87 ALA CB 1 1
13 44672 1 1 87 ALA H H 2.116 5.917 10.115 1.00 . A A . 87 ALA H 1 1
13 44673 1 1 87 ALA HA H -0.634 6.536 9.510 1.00 . A A . 87 ALA HA 1 1
13 44674 1 1 87 ALA HB1 H 0.889 6.611 11.797 1.00 . A A . 87 ALA HB1 1 1
13 44675 1 1 87 ALA HB2 H 0.695 8.318 11.392 1.00 . A A . 87 ALA HB2 1 1
13 44676 1 1 87 ALA HB3 H -0.726 7.295 11.608 1.00 . A A . 87 ALA HB3 1 1
13 44677 1 1 87 ALA N N 1.359 5.993 9.499 1.00 . A A . 87 ALA N 1 1
13 44678 1 1 87 ALA O O 1.307 9.112 9.290 1.00 . A A . 87 ALA O 1 1
13 44679 1 1 88 HIS C C -1.399 9.697 6.175 1.00 . A A . 88 HIS C 1 1
13 44680 1 1 88 HIS CA C -0.087 9.467 6.920 1.00 . A A . 88 HIS CA 1 1
13 44681 1 1 88 HIS CB C 1.051 9.265 5.920 1.00 . A A . 88 HIS CB 1 1
13 44682 1 1 88 HIS CD2 C 2.589 10.800 7.336 1.00 . A A . 88 HIS CD2 1 1
13 44683 1 1 88 HIS CE1 C 4.348 10.787 6.028 1.00 . A A . 88 HIS CE1 1 1
13 44684 1 1 88 HIS CG C 2.295 10.024 6.267 1.00 . A A . 88 HIS CG 1 1
13 44685 1 1 88 HIS H H -0.800 7.585 7.577 1.00 . A A . 88 HIS H 1 1
13 44686 1 1 88 HIS HA H 0.126 10.335 7.525 1.00 . A A . 88 HIS HA 1 1
13 44687 1 1 88 HIS HB2 H 1.291 8.202 5.879 1.00 . A A . 88 HIS HB2 1 1
13 44688 1 1 88 HIS HB3 H 0.726 9.589 4.942 1.00 . A A . 88 HIS HB3 1 1
13 44689 1 1 88 HIS HD2 H 1.937 11.017 8.171 1.00 . A A . 88 HIS HD2 1 1
13 44690 1 1 88 HIS HE1 H 5.332 10.981 5.627 1.00 . A A . 88 HIS HE1 1 1
13 44691 1 1 88 HIS HE2 H 4.384 11.778 7.819 1.00 . A A . 88 HIS HE2 1 1
13 44692 1 1 88 HIS N N -0.190 8.316 7.810 1.00 . A A . 88 HIS N 1 1
13 44693 1 1 88 HIS ND1 N 3.418 10.037 5.466 1.00 . A A . 88 HIS ND1 1 1
13 44694 1 1 88 HIS NE2 N 3.870 11.263 7.164 1.00 . A A . 88 HIS NE2 1 1
13 44695 1 1 88 HIS O O -2.209 8.783 6.029 1.00 . A A . 88 HIS O 1 1
13 44696 1 1 89 ALA C C -2.995 10.380 3.756 1.00 . A A . 89 ALA C 1 1
13 44697 1 1 89 ALA CA C -2.813 11.275 4.978 1.00 . A A . 89 ALA CA 1 1
13 44698 1 1 89 ALA CB C -2.775 12.737 4.563 1.00 . A A . 89 ALA CB 1 1
13 44699 1 1 89 ALA H H -0.917 11.611 5.857 1.00 . A A . 89 ALA H 1 1
13 44700 1 1 89 ALA HA H -3.655 11.136 5.643 1.00 . A A . 89 ALA HA 1 1
13 44701 1 1 89 ALA HB1 H -3.545 12.923 3.828 1.00 . A A . 89 ALA HB1 1 1
13 44702 1 1 89 ALA HB2 H -2.947 13.361 5.428 1.00 . A A . 89 ALA HB2 1 1
13 44703 1 1 89 ALA HB3 H -1.810 12.967 4.139 1.00 . A A . 89 ALA HB3 1 1
13 44704 1 1 89 ALA N N -1.601 10.925 5.708 1.00 . A A . 89 ALA N 1 1
13 44705 1 1 89 ALA O O -4.116 10.162 3.297 1.00 . A A . 89 ALA O 1 1
13 44706 1 1 90 ASP C C -2.040 7.533 2.482 1.00 . A A . 90 ASP C 1 1
13 44707 1 1 90 ASP CA C -1.924 8.996 2.066 1.00 . A A . 90 ASP CA 1 1
13 44708 1 1 90 ASP CB C -0.672 9.199 1.211 1.00 . A A . 90 ASP CB 1 1
13 44709 1 1 90 ASP CG C -0.749 8.467 -0.114 1.00 . A A . 90 ASP CG 1 1
13 44710 1 1 90 ASP H H -1.022 10.079 3.645 1.00 . A A . 90 ASP H 1 1
13 44711 1 1 90 ASP HA H -2.793 9.262 1.482 1.00 . A A . 90 ASP HA 1 1
13 44712 1 1 90 ASP HB2 H -0.548 10.265 1.017 1.00 . A A . 90 ASP HB2 1 1
13 44713 1 1 90 ASP HB3 H 0.189 8.836 1.754 1.00 . A A . 90 ASP HB3 1 1
13 44714 1 1 90 ASP HD2 H 0.180 7.547 -1.433 1.00 . A A . 90 ASP HD2 1 1
13 44715 1 1 90 ASP N N -1.886 9.868 3.235 1.00 . A A . 90 ASP N 1 1
13 44716 1 1 90 ASP O O -1.840 6.630 1.670 1.00 . A A . 90 ASP O 1 1
13 44717 1 1 90 ASP OD1 O -1.862 8.366 -0.672 1.00 . A A . 90 ASP OD1 1 1
13 44718 1 1 90 ASP OD2 O 0.302 7.996 -0.593 1.00 . A A . 90 ASP OD2 1 1
13 44719 1 1 91 ARG C C -3.846 5.779 4.976 1.00 . A A . 91 ARG C 1 1
13 44720 1 1 91 ARG CA C -2.501 5.954 4.275 1.00 . A A . 91 ARG CA 1 1
13 44721 1 1 91 ARG CB C -1.362 5.641 5.247 1.00 . A A . 91 ARG CB 1 1
13 44722 1 1 91 ARG CD C 0.158 4.859 3.404 1.00 . A A . 91 ARG CD 1 1
13 44723 1 1 91 ARG CG C -0.438 4.535 4.765 1.00 . A A . 91 ARG CG 1 1
13 44724 1 1 91 ARG CZ C 1.599 3.787 1.726 1.00 . A A . 91 ARG CZ 1 1
13 44725 1 1 91 ARG H H -2.508 8.070 4.349 1.00 . A A . 91 ARG H 1 1
13 44726 1 1 91 ARG HA H -2.451 5.269 3.442 1.00 . A A . 91 ARG HA 1 1
13 44727 1 1 91 ARG HB2 H -0.772 6.547 5.387 1.00 . A A . 91 ARG HB2 1 1
13 44728 1 1 91 ARG HB3 H -1.786 5.341 6.193 1.00 . A A . 91 ARG HB3 1 1
13 44729 1 1 91 ARG HD2 H -0.649 4.962 2.679 1.00 . A A . 91 ARG HD2 1 1
13 44730 1 1 91 ARG HD3 H 0.694 5.794 3.475 1.00 . A A . 91 ARG HD3 1 1
13 44731 1 1 91 ARG HE H 1.313 3.113 3.582 1.00 . A A . 91 ARG HE 1 1
13 44732 1 1 91 ARG HG2 H 0.371 4.411 5.485 1.00 . A A . 91 ARG HG2 1 1
13 44733 1 1 91 ARG HG3 H -1.000 3.615 4.692 1.00 . A A . 91 ARG HG3 1 1
13 44734 1 1 91 ARG HH11 H 0.673 5.470 1.100 1.00 . A A . 91 ARG HH11 1 1
13 44735 1 1 91 ARG HH12 H 1.691 4.703 -0.073 1.00 . A A . 91 ARG HH12 1 1
13 44736 1 1 91 ARG HH21 H 2.657 2.094 2.045 1.00 . A A . 91 ARG HH21 1 1
13 44737 1 1 91 ARG HH22 H 2.819 2.783 0.464 1.00 . A A . 91 ARG HH22 1 1
13 44738 1 1 91 ARG N N -2.362 7.308 3.751 1.00 . A A . 91 ARG N 1 1
13 44739 1 1 91 ARG NE N 1.076 3.820 2.947 1.00 . A A . 91 ARG NE 1 1
13 44740 1 1 91 ARG NH1 N 1.295 4.731 0.845 1.00 . A A . 91 ARG NH1 1 1
13 44741 1 1 91 ARG NH2 N 2.426 2.807 1.384 1.00 . A A . 91 ARG NH2 1 1
13 44742 1 1 91 ARG O O -4.595 4.848 4.678 1.00 . A A . 91 ARG O 1 1
13 44743 1 1 92 ILE C C -6.274 7.828 6.337 1.00 . A A . 92 ILE C 1 1
13 44744 1 1 92 ILE CA C -5.395 6.622 6.651 1.00 . A A . 92 ILE CA 1 1
13 44745 1 1 92 ILE CB C -5.148 6.563 8.169 1.00 . A A . 92 ILE CB 1 1
13 44746 1 1 92 ILE CD1 C -3.073 7.957 8.650 1.00 . A A . 92 ILE CD1 1 1
13 44747 1 1 92 ILE CG1 C -4.585 7.895 8.669 1.00 . A A . 92 ILE CG1 1 1
13 44748 1 1 92 ILE CG2 C -4.201 5.421 8.508 1.00 . A A . 92 ILE CG2 1 1
13 44749 1 1 92 ILE H H -3.504 7.396 6.100 1.00 . A A . 92 ILE H 1 1
13 44750 1 1 92 ILE HA H -5.917 5.724 6.356 1.00 . A A . 92 ILE HA 1 1
13 44751 1 1 92 ILE HB H -6.091 6.373 8.658 1.00 . A A . 92 ILE HB 1 1
13 44752 1 1 92 ILE HD11 H -2.756 8.984 8.536 1.00 . A A . 92 ILE HD11 1 1
13 44753 1 1 92 ILE HD12 H -2.685 7.562 9.577 1.00 . A A . 92 ILE HD12 1 1
13 44754 1 1 92 ILE HD13 H -2.699 7.372 7.823 1.00 . A A . 92 ILE HD13 1 1
13 44755 1 1 92 ILE HG12 H -4.971 8.691 8.033 1.00 . A A . 92 ILE HG12 1 1
13 44756 1 1 92 ILE HG13 H -4.911 8.057 9.685 1.00 . A A . 92 ILE HG13 1 1
13 44757 1 1 92 ILE HG21 H -3.328 5.477 7.874 1.00 . A A . 92 ILE HG21 1 1
13 44758 1 1 92 ILE HG22 H -3.900 5.498 9.541 1.00 . A A . 92 ILE HG22 1 1
13 44759 1 1 92 ILE HG23 H -4.701 4.478 8.347 1.00 . A A . 92 ILE HG23 1 1
13 44760 1 1 92 ILE N N -4.143 6.677 5.908 1.00 . A A . 92 ILE N 1 1
13 44761 1 1 92 ILE O O -7.214 8.132 7.070 1.00 . A A . 92 ILE O 1 1
13 44762 1 1 93 GLY C C -8.221 9.389 4.777 1.00 . A A . 93 GLY C 1 1
13 44763 1 1 93 GLY CA C -6.735 9.676 4.846 1.00 . A A . 93 GLY CA 1 1
13 44764 1 1 93 GLY H H -5.202 8.223 4.693 1.00 . A A . 93 GLY H 1 1
13 44765 1 1 93 GLY HA2 H -6.564 10.466 5.562 1.00 . A A . 93 GLY HA2 1 1
13 44766 1 1 93 GLY HA3 H -6.398 10.005 3.874 1.00 . A A . 93 GLY HA3 1 1
13 44767 1 1 93 GLY N N -5.962 8.511 5.239 1.00 . A A . 93 GLY N 1 1
13 44768 1 1 93 GLY O O -9.043 10.279 4.993 1.00 . A A . 93 GLY O 1 1
13 44769 1 1 94 GLY C C -10.414 6.905 5.545 1.00 . A A . 94 GLY C 1 1
13 44770 1 1 94 GLY CA C -9.967 7.764 4.379 1.00 . A A . 94 GLY CA 1 1
13 44771 1 1 94 GLY H H -7.870 7.475 4.311 1.00 . A A . 94 GLY H 1 1
13 44772 1 1 94 GLY HA2 H -10.570 8.659 4.352 1.00 . A A . 94 GLY HA2 1 1
13 44773 1 1 94 GLY HA3 H -10.118 7.212 3.463 1.00 . A A . 94 GLY HA3 1 1
13 44774 1 1 94 GLY N N -8.569 8.142 4.473 1.00 . A A . 94 GLY N 1 1
13 44775 1 1 94 GLY O O -11.449 6.242 5.474 1.00 . A A . 94 GLY O 1 1
13 44776 1 1 95 ILE C C -11.418 6.307 8.200 1.00 . A A . 95 ILE C 1 1
13 44777 1 1 95 ILE CA C -9.955 6.132 7.805 1.00 . A A . 95 ILE CA 1 1
13 44778 1 1 95 ILE CB C -9.063 6.522 8.998 1.00 . A A . 95 ILE CB 1 1
13 44779 1 1 95 ILE CD1 C -7.910 5.387 10.963 1.00 . A A . 95 ILE CD1 1 1
13 44780 1 1 95 ILE CG1 C -9.149 5.460 10.097 1.00 . A A . 95 ILE CG1 1 1
13 44781 1 1 95 ILE CG2 C -9.469 7.885 9.539 1.00 . A A . 95 ILE CG2 1 1
13 44782 1 1 95 ILE H H -8.822 7.465 6.616 1.00 . A A . 95 ILE H 1 1
13 44783 1 1 95 ILE HA H -9.777 5.091 7.575 1.00 . A A . 95 ILE HA 1 1
13 44784 1 1 95 ILE HB H -8.044 6.589 8.651 1.00 . A A . 95 ILE HB 1 1
13 44785 1 1 95 ILE HD11 H -7.499 4.388 10.917 1.00 . A A . 95 ILE HD11 1 1
13 44786 1 1 95 ILE HD12 H -7.177 6.094 10.605 1.00 . A A . 95 ILE HD12 1 1
13 44787 1 1 95 ILE HD13 H -8.171 5.620 11.984 1.00 . A A . 95 ILE HD13 1 1
13 44788 1 1 95 ILE HG12 H -10.003 5.692 10.733 1.00 . A A . 95 ILE HG12 1 1
13 44789 1 1 95 ILE HG13 H -9.294 4.493 9.640 1.00 . A A . 95 ILE HG13 1 1
13 44790 1 1 95 ILE HG21 H -9.783 8.518 8.722 1.00 . A A . 95 ILE HG21 1 1
13 44791 1 1 95 ILE HG22 H -10.285 7.768 10.235 1.00 . A A . 95 ILE HG22 1 1
13 44792 1 1 95 ILE HG23 H -8.628 8.339 10.042 1.00 . A A . 95 ILE HG23 1 1
13 44793 1 1 95 ILE N N -9.634 6.916 6.620 1.00 . A A . 95 ILE N 1 1
13 44794 1 1 95 ILE O O -12.040 5.392 8.740 1.00 . A A . 95 ILE O 1 1
13 44795 1 1 96 LYS C C -14.298 6.916 7.424 1.00 . A A . 96 LYS C 1 1
13 44796 1 1 96 LYS CA C -13.353 7.783 8.247 1.00 . A A . 96 LYS CA 1 1
13 44797 1 1 96 LYS CB C -13.652 9.263 7.996 1.00 . A A . 96 LYS CB 1 1
13 44798 1 1 96 LYS CD C -14.053 11.295 9.417 1.00 . A A . 96 LYS CD 1 1
13 44799 1 1 96 LYS CE C -13.144 11.284 10.638 1.00 . A A . 96 LYS CE 1 1
13 44800 1 1 96 LYS CG C -14.529 9.896 9.064 1.00 . A A . 96 LYS CG 1 1
13 44801 1 1 96 LYS H H -11.414 8.177 7.493 1.00 . A A . 96 LYS H 1 1
13 44802 1 1 96 LYS HA H -13.503 7.567 9.294 1.00 . A A . 96 LYS HA 1 1
13 44803 1 1 96 LYS HB2 H -12.707 9.803 7.962 1.00 . A A . 96 LYS HB2 1 1
13 44804 1 1 96 LYS HB3 H -14.154 9.360 7.044 1.00 . A A . 96 LYS HB3 1 1
13 44805 1 1 96 LYS HD2 H -13.505 11.707 8.571 1.00 . A A . 96 LYS HD2 1 1
13 44806 1 1 96 LYS HD3 H -14.914 11.915 9.626 1.00 . A A . 96 LYS HD3 1 1
13 44807 1 1 96 LYS HE2 H -13.690 10.864 11.483 1.00 . A A . 96 LYS HE2 1 1
13 44808 1 1 96 LYS HE3 H -12.286 10.663 10.424 1.00 . A A . 96 LYS HE3 1 1
13 44809 1 1 96 LYS HG2 H -15.552 9.952 8.694 1.00 . A A . 96 LYS HG2 1 1
13 44810 1 1 96 LYS HG3 H -14.499 9.280 9.952 1.00 . A A . 96 LYS HG3 1 1
13 44811 1 1 96 LYS HZ1 H -11.663 12.748 10.787 1.00 . A A . 96 LYS HZ1 1 1
13 44812 1 1 96 LYS HZ2 H -12.832 12.828 12.007 1.00 . A A . 96 LYS HZ2 1 1
13 44813 1 1 96 LYS HZ3 H -13.201 13.362 10.446 1.00 . A A . 96 LYS HZ3 1 1
13 44814 1 1 96 LYS N N -11.962 7.487 7.925 1.00 . A A . 96 LYS N 1 1
13 44815 1 1 96 LYS NZ N -12.678 12.651 10.995 1.00 . A A . 96 LYS NZ 1 1
13 44816 1 1 96 LYS O O -15.153 6.218 7.971 1.00 . A A . 96 LYS O 1 1
13 44817 1 1 97 THR C C -14.904 4.694 5.537 1.00 . A A . 97 THR C 1 1
13 44818 1 1 97 THR CA C -14.979 6.180 5.206 1.00 . A A . 97 THR CA 1 1
13 44819 1 1 97 THR CB C -14.573 6.388 3.734 1.00 . A A . 97 THR CB 1 1
13 44820 1 1 97 THR CG2 C -15.487 5.603 2.805 1.00 . A A . 97 THR CG2 1 1
13 44821 1 1 97 THR H H -13.442 7.537 5.728 1.00 . A A . 97 THR H 1 1
13 44822 1 1 97 THR HA H -16.000 6.515 5.326 1.00 . A A . 97 THR HA 1 1
13 44823 1 1 97 THR HB H -13.561 6.034 3.604 1.00 . A A . 97 THR HB 1 1
13 44824 1 1 97 THR HG1 H -13.847 8.020 2.901 1.00 . A A . 97 THR HG1 1 1
13 44825 1 1 97 THR HG21 H -16.516 5.793 3.067 1.00 . A A . 97 THR HG21 1 1
13 44826 1 1 97 THR HG22 H -15.279 4.548 2.903 1.00 . A A . 97 THR HG22 1 1
13 44827 1 1 97 THR HG23 H -15.312 5.911 1.784 1.00 . A A . 97 THR HG23 1 1
13 44828 1 1 97 THR N N -14.140 6.962 6.104 1.00 . A A . 97 THR N 1 1
13 44829 1 1 97 THR O O -15.917 3.992 5.521 1.00 . A A . 97 THR O 1 1
13 44830 1 1 97 THR OG1 O -14.628 7.780 3.403 1.00 . A A . 97 THR OG1 1 1
13 44831 1 1 98 LEU C C -14.293 2.430 7.415 1.00 . A A . 98 LEU C 1 1
13 44832 1 1 98 LEU CA C -13.494 2.816 6.175 1.00 . A A . 98 LEU CA 1 1
13 44833 1 1 98 LEU CB C -12.007 2.540 6.405 1.00 . A A . 98 LEU CB 1 1
13 44834 1 1 98 LEU CD1 C -9.663 2.427 5.525 1.00 . A A . 98 LEU CD1 1 1
13 44835 1 1 98 LEU CD2 C -11.591 2.506 3.934 1.00 . A A . 98 LEU CD2 1 1
13 44836 1 1 98 LEU CG C -11.062 2.971 5.283 1.00 . A A . 98 LEU CG 1 1
13 44837 1 1 98 LEU H H -12.932 4.827 5.834 1.00 . A A . 98 LEU H 1 1
13 44838 1 1 98 LEU HA H -13.836 2.221 5.340 1.00 . A A . 98 LEU HA 1 1
13 44839 1 1 98 LEU HB2 H -11.707 3.064 7.313 1.00 . A A . 98 LEU HB2 1 1
13 44840 1 1 98 LEU HB3 H -11.887 1.475 6.550 1.00 . A A . 98 LEU HB3 1 1
13 44841 1 1 98 LEU HD11 H -9.195 2.200 4.579 1.00 . A A . 98 LEU HD11 1 1
13 44842 1 1 98 LEU HD12 H -9.724 1.528 6.121 1.00 . A A . 98 LEU HD12 1 1
13 44843 1 1 98 LEU HD13 H -9.075 3.167 6.050 1.00 . A A . 98 LEU HD13 1 1
13 44844 1 1 98 LEU HD21 H -12.258 3.253 3.532 1.00 . A A . 98 LEU HD21 1 1
13 44845 1 1 98 LEU HD22 H -12.124 1.574 4.058 1.00 . A A . 98 LEU HD22 1 1
13 44846 1 1 98 LEU HD23 H -10.763 2.358 3.255 1.00 . A A . 98 LEU HD23 1 1
13 44847 1 1 98 LEU HG H -11.002 4.050 5.266 1.00 . A A . 98 LEU HG 1 1
13 44848 1 1 98 LEU N N -13.701 4.220 5.838 1.00 . A A . 98 LEU N 1 1
13 44849 1 1 98 LEU O O -14.834 1.326 7.500 1.00 . A A . 98 LEU O 1 1
13 44850 1 1 99 LYS C C -16.594 3.349 9.411 1.00 . A A . 99 LYS C 1 1
13 44851 1 1 99 LYS CA C -15.102 3.104 9.609 1.00 . A A . 99 LYS CA 1 1
13 44852 1 1 99 LYS CB C -14.571 4.002 10.729 1.00 . A A . 99 LYS CB 1 1
13 44853 1 1 99 LYS CD C -12.823 2.950 12.194 1.00 . A A . 99 LYS CD 1 1
13 44854 1 1 99 LYS CE C -11.702 1.957 11.924 1.00 . A A . 99 LYS CE 1 1
13 44855 1 1 99 LYS CG C -13.084 3.836 10.987 1.00 . A A . 99 LYS CG 1 1
13 44856 1 1 99 LYS H H -13.915 4.207 8.248 1.00 . A A . 99 LYS H 1 1
13 44857 1 1 99 LYS HA H -14.954 2.071 9.888 1.00 . A A . 99 LYS HA 1 1
13 44858 1 1 99 LYS HB2 H -14.759 5.040 10.454 1.00 . A A . 99 LYS HB2 1 1
13 44859 1 1 99 LYS HB3 H -15.101 3.772 11.641 1.00 . A A . 99 LYS HB3 1 1
13 44860 1 1 99 LYS HD2 H -12.544 3.577 13.040 1.00 . A A . 99 LYS HD2 1 1
13 44861 1 1 99 LYS HD3 H -13.726 2.405 12.431 1.00 . A A . 99 LYS HD3 1 1
13 44862 1 1 99 LYS HE2 H -11.117 2.305 11.073 1.00 . A A . 99 LYS HE2 1 1
13 44863 1 1 99 LYS HE3 H -11.067 1.906 12.796 1.00 . A A . 99 LYS HE3 1 1
13 44864 1 1 99 LYS HG2 H -12.621 3.386 10.109 1.00 . A A . 99 LYS HG2 1 1
13 44865 1 1 99 LYS HG3 H -12.648 4.810 11.166 1.00 . A A . 99 LYS HG3 1 1
13 44866 1 1 99 LYS HZ1 H -12.799 0.615 10.757 1.00 . A A . 99 LYS HZ1 1 1
13 44867 1 1 99 LYS HZ2 H -12.822 0.263 12.412 1.00 . A A . 99 LYS HZ2 1 1
13 44868 1 1 99 LYS HZ3 H -11.439 -0.070 11.495 1.00 . A A . 99 LYS HZ3 1 1
13 44869 1 1 99 LYS N N -14.366 3.345 8.374 1.00 . A A . 99 LYS N 1 1
13 44870 1 1 99 LYS NZ N -12.227 0.595 11.626 1.00 . A A . 99 LYS NZ 1 1
13 44871 1 1 99 LYS O O -17.419 2.879 10.192 1.00 . A A . 99 LYS O 1 1
13 44872 1 1 100 GLU C C -18.971 3.269 7.255 1.00 . A A . 100 GLU C 1 1
13 44873 1 1 100 GLU CA C -18.327 4.396 8.058 1.00 . A A . 100 GLU CA 1 1
13 44874 1 1 100 GLU CB C -18.426 5.711 7.282 1.00 . A A . 100 GLU CB 1 1
13 44875 1 1 100 GLU CD C -19.397 7.388 8.900 1.00 . A A . 100 GLU CD 1 1
13 44876 1 1 100 GLU CG C -18.167 6.942 8.135 1.00 . A A . 100 GLU CG 1 1
13 44877 1 1 100 GLU H H -16.229 4.435 7.771 1.00 . A A . 100 GLU H 1 1
13 44878 1 1 100 GLU HA H -18.852 4.500 8.994 1.00 . A A . 100 GLU HA 1 1
13 44879 1 1 100 GLU HB2 H -17.693 5.690 6.476 1.00 . A A . 100 GLU HB2 1 1
13 44880 1 1 100 GLU HB3 H -19.418 5.792 6.861 1.00 . A A . 100 GLU HB3 1 1
13 44881 1 1 100 GLU HE2 H -20.156 7.710 10.566 1.00 . A A . 100 GLU HE2 1 1
13 44882 1 1 100 GLU HG2 H -17.374 6.715 8.847 1.00 . A A . 100 GLU HG2 1 1
13 44883 1 1 100 GLU HG3 H -17.849 7.749 7.492 1.00 . A A . 100 GLU HG3 1 1
13 44884 1 1 100 GLU N N -16.933 4.089 8.358 1.00 . A A . 100 GLU N 1 1
13 44885 1 1 100 GLU O O -20.129 2.917 7.479 1.00 . A A . 100 GLU O 1 1
13 44886 1 1 100 GLU OE1 O -20.415 7.711 8.252 1.00 . A A . 100 GLU OE1 1 1
13 44887 1 1 100 GLU OE2 O -19.343 7.418 10.147 1.00 . A A . 100 GLU OE2 1 1
13 44888 1 1 101 ARG C C -18.614 0.286 6.212 1.00 . A A . 101 ARG C 1 1
13 44889 1 1 101 ARG CA C -18.708 1.623 5.481 1.00 . A A . 101 ARG CA 1 1
13 44890 1 1 101 ARG CB C -17.920 1.558 4.173 1.00 . A A . 101 ARG CB 1 1
13 44891 1 1 101 ARG CD C -17.641 2.577 1.892 1.00 . A A . 101 ARG CD 1 1
13 44892 1 1 101 ARG CG C -18.008 2.831 3.346 1.00 . A A . 101 ARG CG 1 1
13 44893 1 1 101 ARG CZ C -19.336 3.882 0.680 1.00 . A A . 101 ARG CZ 1 1
13 44894 1 1 101 ARG H H -17.297 3.032 6.188 1.00 . A A . 101 ARG H 1 1
13 44895 1 1 101 ARG HA H -19.745 1.824 5.257 1.00 . A A . 101 ARG HA 1 1
13 44896 1 1 101 ARG HB2 H -16.873 1.374 4.412 1.00 . A A . 101 ARG HB2 1 1
13 44897 1 1 101 ARG HB3 H -18.300 0.742 3.577 1.00 . A A . 101 ARG HB3 1 1
13 44898 1 1 101 ARG HD2 H -16.876 3.292 1.589 1.00 . A A . 101 ARG HD2 1 1
13 44899 1 1 101 ARG HD3 H -17.247 1.575 1.804 1.00 . A A . 101 ARG HD3 1 1
13 44900 1 1 101 ARG HE H -19.182 1.894 0.635 1.00 . A A . 101 ARG HE 1 1
13 44901 1 1 101 ARG HG2 H -19.027 3.214 3.393 1.00 . A A . 101 ARG HG2 1 1
13 44902 1 1 101 ARG HG3 H -17.328 3.563 3.756 1.00 . A A . 101 ARG HG3 1 1
13 44903 1 1 101 ARG HH11 H -18.043 4.979 1.777 1.00 . A A . 101 ARG HH11 1 1
13 44904 1 1 101 ARG HH12 H -19.242 5.887 0.917 1.00 . A A . 101 ARG HH12 1 1
13 44905 1 1 101 ARG HH21 H -20.766 3.077 -0.501 1.00 . A A . 101 ARG HH21 1 1
13 44906 1 1 101 ARG HH22 H -20.792 4.804 -0.377 1.00 . A A . 101 ARG HH22 1 1
13 44907 1 1 101 ARG N N -18.212 2.708 6.319 1.00 . A A . 101 ARG N 1 1
13 44908 1 1 101 ARG NE N -18.794 2.713 1.006 1.00 . A A . 101 ARG NE 1 1
13 44909 1 1 101 ARG NH1 N -18.833 5.008 1.165 1.00 . A A . 101 ARG NH1 1 1
13 44910 1 1 101 ARG NH2 N -20.384 3.925 -0.133 1.00 . A A . 101 ARG NH2 1 1
13 44911 1 1 101 ARG O O -19.512 -0.549 6.117 1.00 . A A . 101 ARG O 1 1
13 44912 1 1 102 GLY C C -15.923 -1.701 7.516 1.00 . A A . 102 GLY C 1 1
13 44913 1 1 102 GLY CA C -17.326 -1.146 7.672 1.00 . A A . 102 GLY CA 1 1
13 44914 1 1 102 GLY H H -16.834 0.792 6.976 1.00 . A A . 102 GLY H 1 1
13 44915 1 1 102 GLY HA2 H -17.514 -0.964 8.720 1.00 . A A . 102 GLY HA2 1 1
13 44916 1 1 102 GLY HA3 H -18.031 -1.879 7.311 1.00 . A A . 102 GLY HA3 1 1
13 44917 1 1 102 GLY N N -17.517 0.090 6.938 1.00 . A A . 102 GLY N 1 1
13 44918 1 1 102 GLY O O -15.499 -2.561 8.289 1.00 . A A . 102 GLY O 1 1
13 44919 1 1 103 ILE C C -12.951 -1.446 7.478 1.00 . A A . 103 ILE C 1 1
13 44920 1 1 103 ILE CA C -13.841 -1.663 6.258 1.00 . A A . 103 ILE CA 1 1
13 44921 1 1 103 ILE CB C -13.222 -0.934 5.050 1.00 . A A . 103 ILE CB 1 1
13 44922 1 1 103 ILE CD1 C -14.635 0.373 3.386 1.00 . A A . 103 ILE CD1 1 1
13 44923 1 1 103 ILE CG1 C -14.172 -0.990 3.853 1.00 . A A . 103 ILE CG1 1 1
13 44924 1 1 103 ILE CG2 C -11.876 -1.548 4.695 1.00 . A A . 103 ILE CG2 1 1
13 44925 1 1 103 ILE H H -15.595 -0.526 5.931 1.00 . A A . 103 ILE H 1 1
13 44926 1 1 103 ILE HA H -13.877 -2.719 6.037 1.00 . A A . 103 ILE HA 1 1
13 44927 1 1 103 ILE HB H -13.059 0.096 5.325 1.00 . A A . 103 ILE HB 1 1
13 44928 1 1 103 ILE HD11 H -14.931 0.965 4.240 1.00 . A A . 103 ILE HD11 1 1
13 44929 1 1 103 ILE HD12 H -13.828 0.869 2.867 1.00 . A A . 103 ILE HD12 1 1
13 44930 1 1 103 ILE HD13 H -15.476 0.258 2.718 1.00 . A A . 103 ILE HD13 1 1
13 44931 1 1 103 ILE HG12 H -13.657 -1.482 3.028 1.00 . A A . 103 ILE HG12 1 1
13 44932 1 1 103 ILE HG13 H -15.047 -1.564 4.123 1.00 . A A . 103 ILE HG13 1 1
13 44933 1 1 103 ILE HG21 H -11.779 -1.606 3.621 1.00 . A A . 103 ILE HG21 1 1
13 44934 1 1 103 ILE HG22 H -11.083 -0.932 5.094 1.00 . A A . 103 ILE HG22 1 1
13 44935 1 1 103 ILE HG23 H -11.809 -2.540 5.117 1.00 . A A . 103 ILE HG23 1 1
13 44936 1 1 103 ILE N N -15.202 -1.210 6.514 1.00 . A A . 103 ILE N 1 1
13 44937 1 1 103 ILE O O -13.157 -0.511 8.252 1.00 . A A . 103 ILE O 1 1
13 44938 1 1 104 LYS C C -9.654 -1.780 8.299 1.00 . A A . 104 LYS C 1 1
13 44939 1 1 104 LYS CA C -11.037 -2.219 8.768 1.00 . A A . 104 LYS CA 1 1
13 44940 1 1 104 LYS CB C -10.939 -3.564 9.492 1.00 . A A . 104 LYS CB 1 1
13 44941 1 1 104 LYS CD C -10.776 -6.065 9.316 1.00 . A A . 104 LYS CD 1 1
13 44942 1 1 104 LYS CE C -12.112 -6.335 9.993 1.00 . A A . 104 LYS CE 1 1
13 44943 1 1 104 LYS CG C -10.795 -4.750 8.554 1.00 . A A . 104 LYS CG 1 1
13 44944 1 1 104 LYS H H -11.848 -3.041 6.993 1.00 . A A . 104 LYS H 1 1
13 44945 1 1 104 LYS HA H -11.424 -1.479 9.452 1.00 . A A . 104 LYS HA 1 1
13 44946 1 1 104 LYS HB2 H -10.071 -3.537 10.149 1.00 . A A . 104 LYS HB2 1 1
13 44947 1 1 104 LYS HB3 H -11.832 -3.707 10.084 1.00 . A A . 104 LYS HB3 1 1
13 44948 1 1 104 LYS HD2 H -10.562 -6.875 8.619 1.00 . A A . 104 LYS HD2 1 1
13 44949 1 1 104 LYS HD3 H -10.003 -6.023 10.069 1.00 . A A . 104 LYS HD3 1 1
13 44950 1 1 104 LYS HE2 H -11.970 -6.326 11.074 1.00 . A A . 104 LYS HE2 1 1
13 44951 1 1 104 LYS HE3 H -12.804 -5.553 9.718 1.00 . A A . 104 LYS HE3 1 1
13 44952 1 1 104 LYS HG2 H -11.634 -4.756 7.858 1.00 . A A . 104 LYS HG2 1 1
13 44953 1 1 104 LYS HG3 H -9.871 -4.651 8.003 1.00 . A A . 104 LYS HG3 1 1
13 44954 1 1 104 LYS HZ1 H -12.569 -7.790 8.566 1.00 . A A . 104 LYS HZ1 1 1
13 44955 1 1 104 LYS HZ2 H -13.694 -7.687 9.825 1.00 . A A . 104 LYS HZ2 1 1
13 44956 1 1 104 LYS HZ3 H -12.193 -8.420 10.090 1.00 . A A . 104 LYS HZ3 1 1
13 44957 1 1 104 LYS N N -11.962 -2.315 7.644 1.00 . A A . 104 LYS N 1 1
13 44958 1 1 104 LYS NZ N -12.682 -7.650 9.590 1.00 . A A . 104 LYS NZ 1 1
13 44959 1 1 104 LYS O O -9.055 -2.411 7.427 1.00 . A A . 104 LYS O 1 1
13 44960 1 1 105 ALA C C -6.745 -0.811 9.385 1.00 . A A . 105 ALA C 1 1
13 44961 1 1 105 ALA CA C -7.837 -0.179 8.528 1.00 . A A . 105 ALA CA 1 1
13 44962 1 1 105 ALA CB C -7.811 1.335 8.672 1.00 . A A . 105 ALA CB 1 1
13 44963 1 1 105 ALA H H -9.676 -0.240 9.573 1.00 . A A . 105 ALA H 1 1
13 44964 1 1 105 ALA HA H -7.651 -0.421 7.490 1.00 . A A . 105 ALA HA 1 1
13 44965 1 1 105 ALA HB1 H -7.485 1.596 9.668 1.00 . A A . 105 ALA HB1 1 1
13 44966 1 1 105 ALA HB2 H -7.129 1.755 7.948 1.00 . A A . 105 ALA HB2 1 1
13 44967 1 1 105 ALA HB3 H -8.803 1.730 8.503 1.00 . A A . 105 ALA HB3 1 1
13 44968 1 1 105 ALA N N -9.151 -0.699 8.884 1.00 . A A . 105 ALA N 1 1
13 44969 1 1 105 ALA O O -6.320 -0.239 10.389 1.00 . A A . 105 ALA O 1 1
13 44970 1 1 106 HIS C C -3.997 -1.850 9.840 1.00 . A A . 106 HIS C 1 1
13 44971 1 1 106 HIS CA C -5.254 -2.706 9.714 1.00 . A A . 106 HIS CA 1 1
13 44972 1 1 106 HIS CB C -4.919 -4.025 9.016 1.00 . A A . 106 HIS CB 1 1
13 44973 1 1 106 HIS CD2 C -6.966 -5.220 7.966 1.00 . A A . 106 HIS CD2 1 1
13 44974 1 1 106 HIS CE1 C -7.464 -6.539 9.645 1.00 . A A . 106 HIS CE1 1 1
13 44975 1 1 106 HIS CG C -6.072 -4.979 8.951 1.00 . A A . 106 HIS CG 1 1
13 44976 1 1 106 HIS H H -6.674 -2.401 8.175 1.00 . A A . 106 HIS H 1 1
13 44977 1 1 106 HIS HA H -5.629 -2.919 10.704 1.00 . A A . 106 HIS HA 1 1
13 44978 1 1 106 HIS HB2 H -4.591 -3.805 8.000 1.00 . A A . 106 HIS HB2 1 1
13 44979 1 1 106 HIS HB3 H -4.113 -4.512 9.547 1.00 . A A . 106 HIS HB3 1 1
13 44980 1 1 106 HIS HD1 H -5.948 -5.881 10.852 1.00 . A A . 106 HIS HD1 1 1
13 44981 1 1 106 HIS HD2 H -7.002 -4.738 6.999 1.00 . A A . 106 HIS HD2 1 1
13 44982 1 1 106 HIS HE1 H -7.951 -7.283 10.258 1.00 . A A . 106 HIS HE1 1 1
13 44983 1 1 106 HIS HE2 H -8.519 -6.633 7.892 1.00 . A A . 106 HIS HE2 1 1
13 44984 1 1 106 HIS N N -6.296 -1.996 8.983 1.00 . A A . 106 HIS N 1 1
13 44985 1 1 106 HIS ND1 N -6.411 -5.820 9.990 1.00 . A A . 106 HIS ND1 1 1
13 44986 1 1 106 HIS NE2 N -7.820 -6.194 8.420 1.00 . A A . 106 HIS NE2 1 1
13 44987 1 1 106 HIS O O -3.686 -1.053 8.955 1.00 . A A . 106 HIS O 1 1
13 44988 1 1 107 SER C C -1.433 -1.649 12.524 1.00 . A A . 107 SER C 1 1
13 44989 1 1 107 SER CA C -2.059 -1.258 11.189 1.00 . A A . 107 SER CA 1 1
13 44990 1 1 107 SER CB C -2.358 0.242 11.172 1.00 . A A . 107 SER CB 1 1
13 44991 1 1 107 SER H H -3.579 -2.671 11.615 1.00 . A A . 107 SER H 1 1
13 44992 1 1 107 SER HA H -1.362 -1.487 10.397 1.00 . A A . 107 SER HA 1 1
13 44993 1 1 107 SER HB2 H -1.766 0.714 10.387 1.00 . A A . 107 SER HB2 1 1
13 44994 1 1 107 SER HB3 H -3.408 0.396 10.973 1.00 . A A . 107 SER HB3 1 1
13 44995 1 1 107 SER HG H -1.803 1.761 12.278 1.00 . A A . 107 SER HG 1 1
13 44996 1 1 107 SER N N -3.279 -2.019 10.945 1.00 . A A . 107 SER N 1 1
13 44997 1 1 107 SER O O -2.097 -2.208 13.396 1.00 . A A . 107 SER O 1 1
13 44998 1 1 107 SER OG O -2.035 0.840 12.416 1.00 . A A . 107 SER OG 1 1
13 44999 1 1 108 THR C C 0.263 -0.660 15.002 1.00 . A A . 108 THR C 1 1
13 45000 1 1 108 THR CA C 0.573 -1.670 13.904 1.00 . A A . 108 THR CA 1 1
13 45001 1 1 108 THR CB C 2.095 -1.708 13.670 1.00 . A A . 108 THR CB 1 1
13 45002 1 1 108 THR CG2 C 2.433 -2.537 12.440 1.00 . A A . 108 THR CG2 1 1
13 45003 1 1 108 THR H H 0.330 -0.905 11.946 1.00 . A A . 108 THR H 1 1
13 45004 1 1 108 THR HA H 0.256 -2.650 14.230 1.00 . A A . 108 THR HA 1 1
13 45005 1 1 108 THR HB H 2.565 -2.161 14.531 1.00 . A A . 108 THR HB 1 1
13 45006 1 1 108 THR HG1 H 3.416 -0.282 14.001 1.00 . A A . 108 THR HG1 1 1
13 45007 1 1 108 THR HG21 H 1.540 -3.021 12.075 1.00 . A A . 108 THR HG21 1 1
13 45008 1 1 108 THR HG22 H 3.167 -3.286 12.701 1.00 . A A . 108 THR HG22 1 1
13 45009 1 1 108 THR HG23 H 2.834 -1.893 11.671 1.00 . A A . 108 THR HG23 1 1
13 45010 1 1 108 THR N N -0.146 -1.351 12.677 1.00 . A A . 108 THR N 1 1
13 45011 1 1 108 THR O O -0.181 0.453 14.726 1.00 . A A . 108 THR O 1 1
13 45012 1 1 108 THR OG1 O 2.598 -0.377 13.507 1.00 . A A . 108 THR OG1 1 1
13 45013 1 1 109 ALA C C 0.916 1.177 17.194 1.00 . A A . 109 ALA C 1 1
13 45014 1 1 109 ALA CA C 0.252 -0.182 17.388 1.00 . A A . 109 ALA CA 1 1
13 45015 1 1 109 ALA CB C 0.744 -0.834 18.671 1.00 . A A . 109 ALA CB 1 1
13 45016 1 1 109 ALA H H 0.857 -1.954 16.404 1.00 . A A . 109 ALA H 1 1
13 45017 1 1 109 ALA HA H -0.816 -0.040 17.471 1.00 . A A . 109 ALA HA 1 1
13 45018 1 1 109 ALA HB1 H -0.103 -1.182 19.244 1.00 . A A . 109 ALA HB1 1 1
13 45019 1 1 109 ALA HB2 H 1.381 -1.671 18.427 1.00 . A A . 109 ALA HB2 1 1
13 45020 1 1 109 ALA HB3 H 1.300 -0.114 19.251 1.00 . A A . 109 ALA HB3 1 1
13 45021 1 1 109 ALA N N 0.503 -1.055 16.247 1.00 . A A . 109 ALA N 1 1
13 45022 1 1 109 ALA O O 0.370 2.209 17.588 1.00 . A A . 109 ALA O 1 1
13 45023 1 1 110 LEU C C 2.173 3.231 15.249 1.00 . A A . 110 LEU C 1 1
13 45024 1 1 110 LEU CA C 2.839 2.405 16.344 1.00 . A A . 110 LEU CA 1 1
13 45025 1 1 110 LEU CB C 4.282 2.087 15.952 1.00 . A A . 110 LEU CB 1 1
13 45026 1 1 110 LEU CD1 C 5.573 3.234 17.769 1.00 . A A . 110 LEU CD1 1 1
13 45027 1 1 110 LEU CD2 C 6.614 2.901 15.519 1.00 . A A . 110 LEU CD2 1 1
13 45028 1 1 110 LEU CG C 5.318 3.165 16.271 1.00 . A A . 110 LEU CG 1 1
13 45029 1 1 110 LEU H H 2.483 0.318 16.298 1.00 . A A . 110 LEU H 1 1
13 45030 1 1 110 LEU HA H 2.840 2.977 17.259 1.00 . A A . 110 LEU HA 1 1
13 45031 1 1 110 LEU HB2 H 4.577 1.178 16.476 1.00 . A A . 110 LEU HB2 1 1
13 45032 1 1 110 LEU HB3 H 4.304 1.911 14.885 1.00 . A A . 110 LEU HB3 1 1
13 45033 1 1 110 LEU HD11 H 6.193 2.402 18.067 1.00 . A A . 110 LEU HD11 1 1
13 45034 1 1 110 LEU HD12 H 4.632 3.190 18.296 1.00 . A A . 110 LEU HD12 1 1
13 45035 1 1 110 LEU HD13 H 6.075 4.161 18.005 1.00 . A A . 110 LEU HD13 1 1
13 45036 1 1 110 LEU HD21 H 7.424 2.792 16.224 1.00 . A A . 110 LEU HD21 1 1
13 45037 1 1 110 LEU HD22 H 6.821 3.728 14.856 1.00 . A A . 110 LEU HD22 1 1
13 45038 1 1 110 LEU HD23 H 6.516 1.993 14.940 1.00 . A A . 110 LEU HD23 1 1
13 45039 1 1 110 LEU HG H 4.936 4.127 15.953 1.00 . A A . 110 LEU HG 1 1
13 45040 1 1 110 LEU N N 2.099 1.172 16.589 1.00 . A A . 110 LEU N 1 1
13 45041 1 1 110 LEU O O 1.951 4.432 15.410 1.00 . A A . 110 LEU O 1 1
13 45042 1 1 111 THR C C -0.024 4.022 13.466 1.00 . A A . 111 THR C 1 1
13 45043 1 1 111 THR CA C 1.211 3.254 13.012 1.00 . A A . 111 THR CA 1 1
13 45044 1 1 111 THR CB C 0.806 2.254 11.914 1.00 . A A . 111 THR CB 1 1
13 45045 1 1 111 THR CG2 C 0.044 2.955 10.799 1.00 . A A . 111 THR CG2 1 1
13 45046 1 1 111 THR H H 2.056 1.624 14.066 1.00 . A A . 111 THR H 1 1
13 45047 1 1 111 THR HA H 1.922 3.951 12.592 1.00 . A A . 111 THR HA 1 1
13 45048 1 1 111 THR HB H 0.165 1.503 12.352 1.00 . A A . 111 THR HB 1 1
13 45049 1 1 111 THR HG1 H 1.730 0.760 11.018 1.00 . A A . 111 THR HG1 1 1
13 45050 1 1 111 THR HG21 H 0.659 3.735 10.377 1.00 . A A . 111 THR HG21 1 1
13 45051 1 1 111 THR HG22 H -0.862 3.387 11.199 1.00 . A A . 111 THR HG22 1 1
13 45052 1 1 111 THR HG23 H -0.209 2.239 10.030 1.00 . A A . 111 THR HG23 1 1
13 45053 1 1 111 THR N N 1.853 2.581 14.134 1.00 . A A . 111 THR N 1 1
13 45054 1 1 111 THR O O -0.392 5.034 12.870 1.00 . A A . 111 THR O 1 1
13 45055 1 1 111 THR OG1 O 1.970 1.619 11.375 1.00 . A A . 111 THR OG1 1 1
13 45056 1 1 112 ALA C C -1.489 5.256 16.078 1.00 . A A . 112 ALA C 1 1
13 45057 1 1 112 ALA CA C -1.855 4.179 15.062 1.00 . A A . 112 ALA CA 1 1
13 45058 1 1 112 ALA CB C -2.772 3.143 15.696 1.00 . A A . 112 ALA CB 1 1
13 45059 1 1 112 ALA H H -0.319 2.726 14.960 1.00 . A A . 112 ALA H 1 1
13 45060 1 1 112 ALA HA H -2.384 4.638 14.240 1.00 . A A . 112 ALA HA 1 1
13 45061 1 1 112 ALA HB1 H -3.784 3.522 15.713 1.00 . A A . 112 ALA HB1 1 1
13 45062 1 1 112 ALA HB2 H -2.739 2.232 15.118 1.00 . A A . 112 ALA HB2 1 1
13 45063 1 1 112 ALA HB3 H -2.446 2.943 16.705 1.00 . A A . 112 ALA HB3 1 1
13 45064 1 1 112 ALA N N -0.661 3.535 14.527 1.00 . A A . 112 ALA N 1 1
13 45065 1 1 112 ALA O O -2.190 6.258 16.211 1.00 . A A . 112 ALA O 1 1
13 45066 1 1 113 GLU C C 0.263 7.378 17.184 1.00 . A A . 113 GLU C 1 1
13 45067 1 1 113 GLU CA C 0.068 5.994 17.796 1.00 . A A . 113 GLU CA 1 1
13 45068 1 1 113 GLU CB C 1.377 5.515 18.429 1.00 . A A . 113 GLU CB 1 1
13 45069 1 1 113 GLU CD C 1.393 5.398 20.952 1.00 . A A . 113 GLU CD 1 1
13 45070 1 1 113 GLU CG C 1.722 6.228 19.726 1.00 . A A . 113 GLU CG 1 1
13 45071 1 1 113 GLU H H 0.128 4.222 16.640 1.00 . A A . 113 GLU H 1 1
13 45072 1 1 113 GLU HA H -0.690 6.056 18.563 1.00 . A A . 113 GLU HA 1 1
13 45073 1 1 113 GLU HB2 H 1.289 4.448 18.634 1.00 . A A . 113 GLU HB2 1 1
13 45074 1 1 113 GLU HB3 H 2.181 5.679 17.727 1.00 . A A . 113 GLU HB3 1 1
13 45075 1 1 113 GLU HE2 H 0.496 5.320 22.577 1.00 . A A . 113 GLU HE2 1 1
13 45076 1 1 113 GLU HG2 H 2.788 6.452 19.730 1.00 . A A . 113 GLU HG2 1 1
13 45077 1 1 113 GLU HG3 H 1.164 7.151 19.775 1.00 . A A . 113 GLU HG3 1 1
13 45078 1 1 113 GLU N N -0.388 5.040 16.792 1.00 . A A . 113 GLU N 1 1
13 45079 1 1 113 GLU O O -0.144 8.387 17.761 1.00 . A A . 113 GLU O 1 1
13 45080 1 1 113 GLU OE1 O 1.868 4.246 21.032 1.00 . A A . 113 GLU OE1 1 1
13 45081 1 1 113 GLU OE2 O 0.662 5.900 21.830 1.00 . A A . 113 GLU OE2 1 1
13 45082 1 1 114 LEU C C -0.133 9.193 14.652 1.00 . A A . 114 LEU C 1 1
13 45083 1 1 114 LEU CA C 1.137 8.677 15.321 1.00 . A A . 114 LEU CA 1 1
13 45084 1 1 114 LEU CB C 2.240 8.498 14.275 1.00 . A A . 114 LEU CB 1 1
13 45085 1 1 114 LEU CD1 C 4.656 8.202 13.676 1.00 . A A . 114 LEU CD1 1 1
13 45086 1 1 114 LEU CD2 C 4.022 9.597 15.654 1.00 . A A . 114 LEU CD2 1 1
13 45087 1 1 114 LEU CG C 3.665 8.378 14.817 1.00 . A A . 114 LEU CG 1 1
13 45088 1 1 114 LEU H H 1.188 6.580 15.602 1.00 . A A . 114 LEU H 1 1
13 45089 1 1 114 LEU HA H 1.462 9.400 16.054 1.00 . A A . 114 LEU HA 1 1
13 45090 1 1 114 LEU HB2 H 2.020 7.592 13.711 1.00 . A A . 114 LEU HB2 1 1
13 45091 1 1 114 LEU HB3 H 2.207 9.351 13.612 1.00 . A A . 114 LEU HB3 1 1
13 45092 1 1 114 LEU HD11 H 4.993 7.177 13.647 1.00 . A A . 114 LEU HD11 1 1
13 45093 1 1 114 LEU HD12 H 5.502 8.856 13.831 1.00 . A A . 114 LEU HD12 1 1
13 45094 1 1 114 LEU HD13 H 4.176 8.451 12.742 1.00 . A A . 114 LEU HD13 1 1
13 45095 1 1 114 LEU HD21 H 3.666 9.456 16.663 1.00 . A A . 114 LEU HD21 1 1
13 45096 1 1 114 LEU HD22 H 3.559 10.474 15.227 1.00 . A A . 114 LEU HD22 1 1
13 45097 1 1 114 LEU HD23 H 5.095 9.724 15.664 1.00 . A A . 114 LEU HD23 1 1
13 45098 1 1 114 LEU HG H 3.729 7.504 15.451 1.00 . A A . 114 LEU HG 1 1
13 45099 1 1 114 LEU N N 0.887 7.417 16.012 1.00 . A A . 114 LEU N 1 1
13 45100 1 1 114 LEU O O -0.268 10.389 14.392 1.00 . A A . 114 LEU O 1 1
13 45101 1 1 115 ALA C C -3.067 9.698 14.565 1.00 . A A . 115 ALA C 1 1
13 45102 1 1 115 ALA CA C -2.325 8.648 13.746 1.00 . A A . 115 ALA CA 1 1
13 45103 1 1 115 ALA CB C -3.194 7.414 13.554 1.00 . A A . 115 ALA CB 1 1
13 45104 1 1 115 ALA H H -0.897 7.347 14.611 1.00 . A A . 115 ALA H 1 1
13 45105 1 1 115 ALA HA H -2.103 9.057 12.771 1.00 . A A . 115 ALA HA 1 1
13 45106 1 1 115 ALA HB1 H -2.604 6.625 13.109 1.00 . A A . 115 ALA HB1 1 1
13 45107 1 1 115 ALA HB2 H -3.570 7.086 14.512 1.00 . A A . 115 ALA HB2 1 1
13 45108 1 1 115 ALA HB3 H -4.023 7.655 12.906 1.00 . A A . 115 ALA HB3 1 1
13 45109 1 1 115 ALA N N -1.063 8.284 14.379 1.00 . A A . 115 ALA N 1 1
13 45110 1 1 115 ALA O O -3.258 10.829 14.118 1.00 . A A . 115 ALA O 1 1
13 45111 1 1 116 LYS C C -3.425 11.516 16.860 1.00 . A A . 116 LYS C 1 1
13 45112 1 1 116 LYS CA C -4.209 10.225 16.649 1.00 . A A . 116 LYS CA 1 1
13 45113 1 1 116 LYS CB C -4.478 9.553 17.998 1.00 . A A . 116 LYS CB 1 1
13 45114 1 1 116 LYS CD C -3.153 9.064 20.076 1.00 . A A . 116 LYS CD 1 1
13 45115 1 1 116 LYS CE C -2.035 8.228 20.680 1.00 . A A . 116 LYS CE 1 1
13 45116 1 1 116 LYS CG C -3.265 8.845 18.576 1.00 . A A . 116 LYS CG 1 1
13 45117 1 1 116 LYS H H -3.306 8.401 16.068 1.00 . A A . 116 LYS H 1 1
13 45118 1 1 116 LYS HA H -5.152 10.463 16.182 1.00 . A A . 116 LYS HA 1 1
13 45119 1 1 116 LYS HB2 H -4.800 10.318 18.705 1.00 . A A . 116 LYS HB2 1 1
13 45120 1 1 116 LYS HB3 H -5.267 8.826 17.874 1.00 . A A . 116 LYS HB3 1 1
13 45121 1 1 116 LYS HD2 H -2.949 10.118 20.266 1.00 . A A . 116 LYS HD2 1 1
13 45122 1 1 116 LYS HD3 H -4.089 8.789 20.541 1.00 . A A . 116 LYS HD3 1 1
13 45123 1 1 116 LYS HE2 H -1.858 7.360 20.045 1.00 . A A . 116 LYS HE2 1 1
13 45124 1 1 116 LYS HE3 H -1.139 8.827 20.723 1.00 . A A . 116 LYS HE3 1 1
13 45125 1 1 116 LYS HG2 H -3.352 7.776 18.380 1.00 . A A . 116 LYS HG2 1 1
13 45126 1 1 116 LYS HG3 H -2.374 9.228 18.099 1.00 . A A . 116 LYS HG3 1 1
13 45127 1 1 116 LYS HZ1 H -3.060 8.406 22.492 1.00 . A A . 116 LYS HZ1 1 1
13 45128 1 1 116 LYS HZ2 H -1.515 7.733 22.641 1.00 . A A . 116 LYS HZ2 1 1
13 45129 1 1 116 LYS HZ3 H -2.783 6.806 22.015 1.00 . A A . 116 LYS HZ3 1 1
13 45130 1 1 116 LYS N N -3.486 9.317 15.767 1.00 . A A . 116 LYS N 1 1
13 45131 1 1 116 LYS NZ N -2.372 7.760 22.053 1.00 . A A . 116 LYS NZ 1 1
13 45132 1 1 116 LYS O O -4.005 12.573 17.116 1.00 . A A . 116 LYS O 1 1
13 45133 1 1 117 LYS C C -1.555 13.662 15.891 1.00 . A A . 117 LYS C 1 1
13 45134 1 1 117 LYS CA C -1.240 12.587 16.926 1.00 . A A . 117 LYS CA 1 1
13 45135 1 1 117 LYS CB C 0.230 12.175 16.818 1.00 . A A . 117 LYS CB 1 1
13 45136 1 1 117 LYS CD C 2.363 13.212 17.645 1.00 . A A . 117 LYS CD 1 1
13 45137 1 1 117 LYS CE C 3.152 13.657 18.868 1.00 . A A . 117 LYS CE 1 1
13 45138 1 1 117 LYS CG C 1.057 12.544 18.038 1.00 . A A . 117 LYS CG 1 1
13 45139 1 1 117 LYS H H -1.700 10.556 16.546 1.00 . A A . 117 LYS H 1 1
13 45140 1 1 117 LYS HA H -1.420 12.990 17.912 1.00 . A A . 117 LYS HA 1 1
13 45141 1 1 117 LYS HB2 H 0.274 11.094 16.686 1.00 . A A . 117 LYS HB2 1 1
13 45142 1 1 117 LYS HB3 H 0.665 12.660 15.955 1.00 . A A . 117 LYS HB3 1 1
13 45143 1 1 117 LYS HD2 H 2.964 12.505 17.073 1.00 . A A . 117 LYS HD2 1 1
13 45144 1 1 117 LYS HD3 H 2.147 14.077 17.034 1.00 . A A . 117 LYS HD3 1 1
13 45145 1 1 117 LYS HE2 H 2.719 14.580 19.253 1.00 . A A . 117 LYS HE2 1 1
13 45146 1 1 117 LYS HE3 H 3.083 12.888 19.623 1.00 . A A . 117 LYS HE3 1 1
13 45147 1 1 117 LYS HG2 H 0.482 13.229 18.662 1.00 . A A . 117 LYS HG2 1 1
13 45148 1 1 117 LYS HG3 H 1.276 11.646 18.598 1.00 . A A . 117 LYS HG3 1 1
13 45149 1 1 117 LYS HZ1 H 5.186 13.230 19.077 1.00 . A A . 117 LYS HZ1 1 1
13 45150 1 1 117 LYS HZ2 H 4.854 14.866 18.802 1.00 . A A . 117 LYS HZ2 1 1
13 45151 1 1 117 LYS HZ3 H 4.752 13.757 17.529 1.00 . A A . 117 LYS HZ3 1 1
13 45152 1 1 117 LYS N N -2.104 11.426 16.751 1.00 . A A . 117 LYS N 1 1
13 45153 1 1 117 LYS NZ N 4.587 13.894 18.547 1.00 . A A . 117 LYS NZ 1 1
13 45154 1 1 117 LYS O O -1.292 14.844 16.109 1.00 . A A . 117 LYS O 1 1
13 45155 1 1 118 ASN C C -3.937 14.589 13.798 1.00 . A A . 118 ASN C 1 1
13 45156 1 1 118 ASN CA C -2.474 14.171 13.695 1.00 . A A . 118 ASN CA 1 1
13 45157 1 1 118 ASN CB C -2.210 13.532 12.330 1.00 . A A . 118 ASN CB 1 1
13 45158 1 1 118 ASN CG C -0.751 13.620 11.924 1.00 . A A . 118 ASN CG 1 1
13 45159 1 1 118 ASN H H -2.308 12.287 14.648 1.00 . A A . 118 ASN H 1 1
13 45160 1 1 118 ASN HA H -1.853 15.047 13.799 1.00 . A A . 118 ASN HA 1 1
13 45161 1 1 118 ASN HB2 H -2.502 12.483 12.372 1.00 . A A . 118 ASN HB2 1 1
13 45162 1 1 118 ASN HB3 H -2.803 14.035 11.582 1.00 . A A . 118 ASN HB3 1 1
13 45163 1 1 118 ASN HD21 H -0.762 11.706 11.382 1.00 . A A . 118 ASN HD21 1 1
13 45164 1 1 118 ASN HD22 H 0.739 12.537 11.176 1.00 . A A . 118 ASN HD22 1 1
13 45165 1 1 118 ASN N N -2.122 13.243 14.764 1.00 . A A . 118 ASN N 1 1
13 45166 1 1 118 ASN ND2 N -0.203 12.508 11.445 1.00 . A A . 118 ASN ND2 1 1
13 45167 1 1 118 ASN O O -4.285 15.740 13.536 1.00 . A A . 118 ASN O 1 1
13 45168 1 1 118 ASN OD1 O -0.125 14.672 12.039 1.00 . A A . 118 ASN OD1 1 1
13 45169 1 1 119 GLY C C -7.079 12.874 13.672 1.00 . A A . 119 GLY C 1 1
13 45170 1 1 119 GLY CA C -6.208 13.935 14.314 1.00 . A A . 119 GLY CA 1 1
13 45171 1 1 119 GLY H H -4.457 12.745 14.378 1.00 . A A . 119 GLY H 1 1
13 45172 1 1 119 GLY HA2 H -6.454 14.002 15.363 1.00 . A A . 119 GLY HA2 1 1
13 45173 1 1 119 GLY HA3 H -6.414 14.885 13.845 1.00 . A A . 119 GLY HA3 1 1
13 45174 1 1 119 GLY N N -4.792 13.645 14.182 1.00 . A A . 119 GLY N 1 1
13 45175 1 1 119 GLY O O -8.307 12.939 13.746 1.00 . A A . 119 GLY O 1 1
13 45176 1 1 120 TYR C C -8.044 10.056 13.370 1.00 . A A . 120 TYR C 1 1
13 45177 1 1 120 TYR CA C -7.170 10.816 12.376 1.00 . A A . 120 TYR CA 1 1
13 45178 1 1 120 TYR CB C -6.192 9.853 11.702 1.00 . A A . 120 TYR CB 1 1
13 45179 1 1 120 TYR CD1 C -5.869 10.732 9.356 1.00 . A A . 120 TYR CD1 1 1
13 45180 1 1 120 TYR CD2 C -4.039 10.884 10.876 1.00 . A A . 120 TYR CD2 1 1
13 45181 1 1 120 TYR CE1 C -5.104 11.323 8.368 1.00 . A A . 120 TYR CE1 1 1
13 45182 1 1 120 TYR CE2 C -3.267 11.477 9.895 1.00 . A A . 120 TYR CE2 1 1
13 45183 1 1 120 TYR CG C -5.351 10.501 10.624 1.00 . A A . 120 TYR CG 1 1
13 45184 1 1 120 TYR CZ C -3.804 11.694 8.644 1.00 . A A . 120 TYR CZ 1 1
13 45185 1 1 120 TYR H H -5.465 11.896 13.013 1.00 . A A . 120 TYR H 1 1
13 45186 1 1 120 TYR HA H -7.804 11.258 11.621 1.00 . A A . 120 TYR HA 1 1
13 45187 1 1 120 TYR HB2 H -5.528 9.441 12.462 1.00 . A A . 120 TYR HB2 1 1
13 45188 1 1 120 TYR HB3 H -6.747 9.045 11.248 1.00 . A A . 120 TYR HB3 1 1
13 45189 1 1 120 TYR HD1 H -6.888 10.440 9.144 1.00 . A A . 120 TYR HD1 1 1
13 45190 1 1 120 TYR HD2 H -3.621 10.712 11.857 1.00 . A A . 120 TYR HD2 1 1
13 45191 1 1 120 TYR HE1 H -5.524 11.492 7.389 1.00 . A A . 120 TYR HE1 1 1
13 45192 1 1 120 TYR HE2 H -2.249 11.767 10.109 1.00 . A A . 120 TYR HE2 1 1
13 45193 1 1 120 TYR HH H -2.396 12.869 8.069 1.00 . A A . 120 TYR HH 1 1
13 45194 1 1 120 TYR N N -6.444 11.894 13.038 1.00 . A A . 120 TYR N 1 1
13 45195 1 1 120 TYR O O -8.171 10.453 14.529 1.00 . A A . 120 TYR O 1 1
13 45196 1 1 120 TYR OH O -3.040 12.283 7.663 1.00 . A A . 120 TYR OH 1 1
13 45197 1 1 121 GLU C C -8.737 6.959 14.327 1.00 . A A . 121 GLU C 1 1
13 45198 1 1 121 GLU CA C -9.503 8.148 13.756 1.00 . A A . 121 GLU CA 1 1
13 45199 1 1 121 GLU CB C -10.716 7.654 12.964 1.00 . A A . 121 GLU CB 1 1
13 45200 1 1 121 GLU CD C -12.161 9.649 13.523 1.00 . A A . 121 GLU CD 1 1
13 45201 1 1 121 GLU CG C -11.589 8.776 12.424 1.00 . A A . 121 GLU CG 1 1
13 45202 1 1 121 GLU H H -8.501 8.699 11.974 1.00 . A A . 121 GLU H 1 1
13 45203 1 1 121 GLU HA H -9.846 8.767 14.571 1.00 . A A . 121 GLU HA 1 1
13 45204 1 1 121 GLU HB2 H -10.358 7.061 12.122 1.00 . A A . 121 GLU HB2 1 1
13 45205 1 1 121 GLU HB3 H -11.322 7.034 13.607 1.00 . A A . 121 GLU HB3 1 1
13 45206 1 1 121 GLU HE2 H -13.542 9.903 14.741 1.00 . A A . 121 GLU HE2 1 1
13 45207 1 1 121 GLU HG2 H -10.990 9.397 11.759 1.00 . A A . 121 GLU HG2 1 1
13 45208 1 1 121 GLU HG3 H -12.406 8.342 11.866 1.00 . A A . 121 GLU HG3 1 1
13 45209 1 1 121 GLU N N -8.642 8.964 12.907 1.00 . A A . 121 GLU N 1 1
13 45210 1 1 121 GLU O O -9.287 6.159 15.082 1.00 . A A . 121 GLU O 1 1
13 45211 1 1 121 GLU OE1 O -11.533 10.678 13.851 1.00 . A A . 121 GLU OE1 1 1
13 45212 1 1 121 GLU OE2 O -13.238 9.305 14.054 1.00 . A A . 121 GLU OE2 1 1
13 45213 1 1 122 GLU C C -7.111 4.420 13.892 1.00 . A A . 122 GLU C 1 1
13 45214 1 1 122 GLU CA C -6.622 5.760 14.435 1.00 . A A . 122 GLU CA 1 1
13 45215 1 1 122 GLU CB C -6.607 5.726 15.965 1.00 . A A . 122 GLU CB 1 1
13 45216 1 1 122 GLU CD C -5.024 5.508 17.921 1.00 . A A . 122 GLU CD 1 1
13 45217 1 1 122 GLU CG C -5.277 6.145 16.568 1.00 . A A . 122 GLU CG 1 1
13 45218 1 1 122 GLU H H -7.082 7.521 13.355 1.00 . A A . 122 GLU H 1 1
13 45219 1 1 122 GLU HA H -5.619 5.935 14.078 1.00 . A A . 122 GLU HA 1 1
13 45220 1 1 122 GLU HB2 H -7.380 6.402 16.331 1.00 . A A . 122 GLU HB2 1 1
13 45221 1 1 122 GLU HB3 H -6.826 4.721 16.292 1.00 . A A . 122 GLU HB3 1 1
13 45222 1 1 122 GLU HE2 H -5.539 5.397 19.704 1.00 . A A . 122 GLU HE2 1 1
13 45223 1 1 122 GLU HG2 H -4.477 5.854 15.889 1.00 . A A . 122 GLU HG2 1 1
13 45224 1 1 122 GLU HG3 H -5.272 7.219 16.687 1.00 . A A . 122 GLU HG3 1 1
13 45225 1 1 122 GLU N N -7.464 6.852 13.960 1.00 . A A . 122 GLU N 1 1
13 45226 1 1 122 GLU O O -8.276 4.049 14.039 1.00 . A A . 122 GLU O 1 1
13 45227 1 1 122 GLU OE1 O -4.095 4.679 18.021 1.00 . A A . 122 GLU OE1 1 1
13 45228 1 1 122 GLU OE2 O -5.755 5.838 18.879 1.00 . A A . 122 GLU OE2 1 1
13 45229 1 1 123 PRO C C -6.768 1.307 13.733 1.00 . A A . 123 PRO C 1 1
13 45230 1 1 123 PRO CA C -6.514 2.367 12.667 1.00 . A A . 123 PRO CA 1 1
13 45231 1 1 123 PRO CB C -5.258 2.025 11.861 1.00 . A A . 123 PRO CB 1 1
13 45232 1 1 123 PRO CD C -4.794 4.056 13.032 1.00 . A A . 123 PRO CD 1 1
13 45233 1 1 123 PRO CG C -4.164 2.790 12.524 1.00 . A A . 123 PRO CG 1 1
13 45234 1 1 123 PRO HA H -7.365 2.419 12.004 1.00 . A A . 123 PRO HA 1 1
13 45235 1 1 123 PRO HB2 H -5.055 0.954 11.882 1.00 . A A . 123 PRO HB2 1 1
13 45236 1 1 123 PRO HB3 H -5.390 2.332 10.835 1.00 . A A . 123 PRO HB3 1 1
13 45237 1 1 123 PRO HD2 H -4.322 4.382 13.960 1.00 . A A . 123 PRO HD2 1 1
13 45238 1 1 123 PRO HD3 H -4.714 4.840 12.295 1.00 . A A . 123 PRO HD3 1 1
13 45239 1 1 123 PRO HG2 H -3.789 2.213 13.369 1.00 . A A . 123 PRO HG2 1 1
13 45240 1 1 123 PRO HG3 H -3.390 3.018 11.805 1.00 . A A . 123 PRO HG3 1 1
13 45241 1 1 123 PRO N N -6.200 3.677 13.246 1.00 . A A . 123 PRO N 1 1
13 45242 1 1 123 PRO O O -6.881 1.620 14.920 1.00 . A A . 123 PRO O 1 1
13 45243 1 1 124 LEU C C -6.049 -1.079 15.332 1.00 . A A . 124 LEU C 1 1
13 45244 1 1 124 LEU CA C -7.097 -1.055 14.224 1.00 . A A . 124 LEU CA 1 1
13 45245 1 1 124 LEU CB C -7.088 -2.383 13.467 1.00 . A A . 124 LEU CB 1 1
13 45246 1 1 124 LEU CD1 C -8.089 -3.930 11.768 1.00 . A A . 124 LEU CD1 1 1
13 45247 1 1 124 LEU CD2 C -9.503 -2.164 12.835 1.00 . A A . 124 LEU CD2 1 1
13 45248 1 1 124 LEU CG C -8.110 -2.520 12.338 1.00 . A A . 124 LEU CG 1 1
13 45249 1 1 124 LEU H H -6.759 -0.135 12.349 1.00 . A A . 124 LEU H 1 1
13 45250 1 1 124 LEU HA H -8.070 -0.911 14.670 1.00 . A A . 124 LEU HA 1 1
13 45251 1 1 124 LEU HB2 H -6.095 -2.513 13.035 1.00 . A A . 124 LEU HB2 1 1
13 45252 1 1 124 LEU HB3 H -7.274 -3.172 14.182 1.00 . A A . 124 LEU HB3 1 1
13 45253 1 1 124 LEU HD11 H -7.824 -3.891 10.722 1.00 . A A . 124 LEU HD11 1 1
13 45254 1 1 124 LEU HD12 H -9.067 -4.376 11.874 1.00 . A A . 124 LEU HD12 1 1
13 45255 1 1 124 LEU HD13 H -7.362 -4.524 12.303 1.00 . A A . 124 LEU HD13 1 1
13 45256 1 1 124 LEU HD21 H -9.798 -2.859 13.607 1.00 . A A . 124 LEU HD21 1 1
13 45257 1 1 124 LEU HD22 H -10.202 -2.220 12.014 1.00 . A A . 124 LEU HD22 1 1
13 45258 1 1 124 LEU HD23 H -9.497 -1.161 13.236 1.00 . A A . 124 LEU HD23 1 1
13 45259 1 1 124 LEU HG H -7.852 -1.835 11.542 1.00 . A A . 124 LEU HG 1 1
13 45260 1 1 124 LEU N N -6.857 0.053 13.305 1.00 . A A . 124 LEU N 1 1
13 45261 1 1 124 LEU O O -6.349 -1.420 16.476 1.00 . A A . 124 LEU O 1 1
13 45262 1 1 125 GLY C C -3.612 -2.021 16.695 1.00 . A A . 125 GLY C 1 1
13 45263 1 1 125 GLY CA C -3.745 -0.701 15.961 1.00 . A A . 125 GLY CA 1 1
13 45264 1 1 125 GLY H H -4.638 -0.455 14.057 1.00 . A A . 125 GLY H 1 1
13 45265 1 1 125 GLY HA2 H -2.815 -0.489 15.455 1.00 . A A . 125 GLY HA2 1 1
13 45266 1 1 125 GLY HA3 H -3.939 0.080 16.681 1.00 . A A . 125 GLY HA3 1 1
13 45267 1 1 125 GLY N N -4.818 -0.716 14.985 1.00 . A A . 125 GLY N 1 1
13 45268 1 1 125 GLY O O -3.636 -2.059 17.926 1.00 . A A . 125 GLY O 1 1
13 45269 1 1 126 ASP C C -2.447 -5.321 15.666 1.00 . A A . 126 ASP C 1 1
13 45270 1 1 126 ASP CA C -3.338 -4.433 16.528 1.00 . A A . 126 ASP CA 1 1
13 45271 1 1 126 ASP CB C -4.713 -5.082 16.700 1.00 . A A . 126 ASP CB 1 1
13 45272 1 1 126 ASP CG C -4.666 -6.312 17.585 1.00 . A A . 126 ASP CG 1 1
13 45273 1 1 126 ASP H H -3.462 -3.010 14.966 1.00 . A A . 126 ASP H 1 1
13 45274 1 1 126 ASP HA H -2.880 -4.321 17.500 1.00 . A A . 126 ASP HA 1 1
13 45275 1 1 126 ASP HB2 H -5.391 -4.354 17.145 1.00 . A A . 126 ASP HB2 1 1
13 45276 1 1 126 ASP HB3 H -5.089 -5.372 15.730 1.00 . A A . 126 ASP HB3 1 1
13 45277 1 1 126 ASP HD2 H -5.572 -7.812 18.202 1.00 . A A . 126 ASP HD2 1 1
13 45278 1 1 126 ASP N N -3.474 -3.105 15.941 1.00 . A A . 126 ASP N 1 1
13 45279 1 1 126 ASP O O -2.844 -6.416 15.265 1.00 . A A . 126 ASP O 1 1
13 45280 1 1 126 ASP OD1 O -3.627 -6.532 18.241 1.00 . A A . 126 ASP OD1 1 1
13 45281 1 1 126 ASP OD2 O -5.670 -7.054 17.622 1.00 . A A . 126 ASP OD2 1 1
13 45282 1 1 127 LEU C C 1.086 -5.616 15.214 1.00 . A A . 127 LEU C 1 1
13 45283 1 1 127 LEU CA C -0.294 -5.590 14.562 1.00 . A A . 127 LEU CA 1 1
13 45284 1 1 127 LEU CB C -0.198 -4.975 13.165 1.00 . A A . 127 LEU CB 1 1
13 45285 1 1 127 LEU CD1 C -2.012 -5.846 11.671 1.00 . A A . 127 LEU CD1 1 1
13 45286 1 1 127 LEU CD2 C 0.304 -5.546 10.776 1.00 . A A . 127 LEU CD2 1 1
13 45287 1 1 127 LEU CG C -0.529 -5.907 11.998 1.00 . A A . 127 LEU CG 1 1
13 45288 1 1 127 LEU H H -0.982 -3.962 15.727 1.00 . A A . 127 LEU H 1 1
13 45289 1 1 127 LEU HA H -0.657 -6.602 14.477 1.00 . A A . 127 LEU HA 1 1
13 45290 1 1 127 LEU HB2 H -0.888 -4.132 13.124 1.00 . A A . 127 LEU HB2 1 1
13 45291 1 1 127 LEU HB3 H 0.814 -4.620 13.029 1.00 . A A . 127 LEU HB3 1 1
13 45292 1 1 127 LEU HD11 H -2.214 -4.973 11.068 1.00 . A A . 127 LEU HD11 1 1
13 45293 1 1 127 LEU HD12 H -2.581 -5.789 12.587 1.00 . A A . 127 LEU HD12 1 1
13 45294 1 1 127 LEU HD13 H -2.297 -6.734 11.126 1.00 . A A . 127 LEU HD13 1 1
13 45295 1 1 127 LEU HD21 H 0.894 -6.401 10.478 1.00 . A A . 127 LEU HD21 1 1
13 45296 1 1 127 LEU HD22 H 0.959 -4.723 11.018 1.00 . A A . 127 LEU HD22 1 1
13 45297 1 1 127 LEU HD23 H -0.351 -5.260 9.966 1.00 . A A . 127 LEU HD23 1 1
13 45298 1 1 127 LEU HG H -0.290 -6.923 12.278 1.00 . A A . 127 LEU HG 1 1
13 45299 1 1 127 LEU N N -1.241 -4.840 15.380 1.00 . A A . 127 LEU N 1 1
13 45300 1 1 127 LEU O O 1.252 -5.176 16.351 1.00 . A A . 127 LEU O 1 1
13 45301 1 1 128 GLN C C 4.441 -6.224 13.846 1.00 . A A . 128 GLN C 1 1
13 45302 1 1 128 GLN CA C 3.434 -6.214 14.992 1.00 . A A . 128 GLN CA 1 1
13 45303 1 1 128 GLN CB C 3.607 -7.468 15.850 1.00 . A A . 128 GLN CB 1 1
13 45304 1 1 128 GLN CD C 2.763 -9.843 15.684 1.00 . A A . 128 GLN CD 1 1
13 45305 1 1 128 GLN CG C 3.610 -8.759 15.048 1.00 . A A . 128 GLN CG 1 1
13 45306 1 1 128 GLN H H 1.873 -6.466 13.585 1.00 . A A . 128 GLN H 1 1
13 45307 1 1 128 GLN HA H 3.612 -5.342 15.603 1.00 . A A . 128 GLN HA 1 1
13 45308 1 1 128 GLN HB2 H 4.555 -7.391 16.383 1.00 . A A . 128 GLN HB2 1 1
13 45309 1 1 128 GLN HB3 H 2.798 -7.515 16.564 1.00 . A A . 128 GLN HB3 1 1
13 45310 1 1 128 GLN HE21 H 1.103 -8.953 15.048 1.00 . A A . 128 GLN HE21 1 1
13 45311 1 1 128 GLN HE22 H 0.877 -10.411 15.946 1.00 . A A . 128 GLN HE22 1 1
13 45312 1 1 128 GLN HG2 H 3.224 -8.553 14.050 1.00 . A A . 128 GLN HG2 1 1
13 45313 1 1 128 GLN HG3 H 4.627 -9.116 14.969 1.00 . A A . 128 GLN HG3 1 1
13 45314 1 1 128 GLN N N 2.069 -6.132 14.485 1.00 . A A . 128 GLN N 1 1
13 45315 1 1 128 GLN NE2 N 1.447 -9.724 15.546 1.00 . A A . 128 GLN NE2 1 1
13 45316 1 1 128 GLN O O 4.094 -5.949 12.698 1.00 . A A . 128 GLN O 1 1
13 45317 1 1 128 GLN OE1 O 3.284 -10.778 16.291 1.00 . A A . 128 GLN OE1 1 1
13 45318 1 1 129 THR C C 6.319 -7.401 11.948 1.00 . A A . 129 THR C 1 1
13 45319 1 1 129 THR CA C 6.749 -6.590 13.165 1.00 . A A . 129 THR CA 1 1
13 45320 1 1 129 THR CB C 8.043 -7.195 13.741 1.00 . A A . 129 THR CB 1 1
13 45321 1 1 129 THR CG2 C 9.119 -7.289 12.671 1.00 . A A . 129 THR CG2 1 1
13 45322 1 1 129 THR H H 5.905 -6.754 15.099 1.00 . A A . 129 THR H 1 1
13 45323 1 1 129 THR HA H 6.957 -5.576 12.854 1.00 . A A . 129 THR HA 1 1
13 45324 1 1 129 THR HB H 7.826 -8.191 14.102 1.00 . A A . 129 THR HB 1 1
13 45325 1 1 129 THR HG1 H 8.294 -6.825 15.663 1.00 . A A . 129 THR HG1 1 1
13 45326 1 1 129 THR HG21 H 8.745 -6.874 11.748 1.00 . A A . 129 THR HG21 1 1
13 45327 1 1 129 THR HG22 H 9.387 -8.324 12.519 1.00 . A A . 129 THR HG22 1 1
13 45328 1 1 129 THR HG23 H 9.991 -6.734 12.987 1.00 . A A . 129 THR HG23 1 1
13 45329 1 1 129 THR N N 5.691 -6.545 14.167 1.00 . A A . 129 THR N 1 1
13 45330 1 1 129 THR O O 6.584 -7.018 10.808 1.00 . A A . 129 THR O 1 1
13 45331 1 1 129 THR OG1 O 8.514 -6.395 14.831 1.00 . A A . 129 THR OG1 1 1
13 45332 1 1 130 VAL C C 3.845 -10.024 11.469 1.00 . A A . 130 VAL C 1 1
13 45333 1 1 130 VAL CA C 5.187 -9.391 11.120 1.00 . A A . 130 VAL CA 1 1
13 45334 1 1 130 VAL CB C 6.205 -10.505 10.813 1.00 . A A . 130 VAL CB 1 1
13 45335 1 1 130 VAL CG1 C 7.343 -9.967 9.960 1.00 . A A . 130 VAL CG1 1 1
13 45336 1 1 130 VAL CG2 C 6.735 -11.111 12.104 1.00 . A A . 130 VAL CG2 1 1
13 45337 1 1 130 VAL H H 5.474 -8.778 13.126 1.00 . A A . 130 VAL H 1 1
13 45338 1 1 130 VAL HA H 5.068 -8.785 10.233 1.00 . A A . 130 VAL HA 1 1
13 45339 1 1 130 VAL HB H 5.701 -11.281 10.255 1.00 . A A . 130 VAL HB 1 1
13 45340 1 1 130 VAL HG11 H 7.643 -8.997 10.329 1.00 . A A . 130 VAL HG11 1 1
13 45341 1 1 130 VAL HG12 H 8.181 -10.648 10.007 1.00 . A A . 130 VAL HG12 1 1
13 45342 1 1 130 VAL HG13 H 7.012 -9.875 8.936 1.00 . A A . 130 VAL HG13 1 1
13 45343 1 1 130 VAL HG21 H 7.686 -10.663 12.348 1.00 . A A . 130 VAL HG21 1 1
13 45344 1 1 130 VAL HG22 H 6.034 -10.925 12.903 1.00 . A A . 130 VAL HG22 1 1
13 45345 1 1 130 VAL HG23 H 6.861 -12.177 11.975 1.00 . A A . 130 VAL HG23 1 1
13 45346 1 1 130 VAL N N 5.655 -8.525 12.197 1.00 . A A . 130 VAL N 1 1
13 45347 1 1 130 VAL O O 3.631 -10.473 12.595 1.00 . A A . 130 VAL O 1 1
13 45348 1 1 131 THR C C 1.151 -11.386 9.454 1.00 . A A . 131 THR C 1 1
13 45349 1 1 131 THR CA C 1.620 -10.639 10.696 1.00 . A A . 131 THR CA 1 1
13 45350 1 1 131 THR CB C 0.583 -9.559 11.055 1.00 . A A . 131 THR CB 1 1
13 45351 1 1 131 THR CG2 C -0.767 -10.187 11.370 1.00 . A A . 131 THR CG2 1 1
13 45352 1 1 131 THR H H 3.172 -9.687 9.617 1.00 . A A . 131 THR H 1 1
13 45353 1 1 131 THR HA H 1.684 -11.334 11.521 1.00 . A A . 131 THR HA 1 1
13 45354 1 1 131 THR HB H 0.467 -8.897 10.208 1.00 . A A . 131 THR HB 1 1
13 45355 1 1 131 THR HG1 H 1.591 -9.352 12.737 1.00 . A A . 131 THR HG1 1 1
13 45356 1 1 131 THR HG21 H -0.709 -10.711 12.311 1.00 . A A . 131 THR HG21 1 1
13 45357 1 1 131 THR HG22 H -1.031 -10.881 10.586 1.00 . A A . 131 THR HG22 1 1
13 45358 1 1 131 THR HG23 H -1.518 -9.413 11.433 1.00 . A A . 131 THR HG23 1 1
13 45359 1 1 131 THR N N 2.942 -10.060 10.493 1.00 . A A . 131 THR N 1 1
13 45360 1 1 131 THR O O 0.800 -10.774 8.445 1.00 . A A . 131 THR O 1 1
13 45361 1 1 131 THR OG1 O 1.035 -8.800 12.182 1.00 . A A . 131 THR OG1 1 1
13 45362 1 1 132 ASN C C -0.793 -13.450 8.212 1.00 . A A . 132 ASN C 1 1
13 45363 1 1 132 ASN CA C 0.716 -13.544 8.414 1.00 . A A . 132 ASN CA 1 1
13 45364 1 1 132 ASN CB C 1.120 -15.001 8.650 1.00 . A A . 132 ASN CB 1 1
13 45365 1 1 132 ASN CG C 2.613 -15.218 8.500 1.00 . A A . 132 ASN CG 1 1
13 45366 1 1 132 ASN H H 1.435 -13.144 10.364 1.00 . A A . 132 ASN H 1 1
13 45367 1 1 132 ASN HA H 1.210 -13.182 7.526 1.00 . A A . 132 ASN HA 1 1
13 45368 1 1 132 ASN HB2 H 0.821 -15.288 9.658 1.00 . A A . 132 ASN HB2 1 1
13 45369 1 1 132 ASN HB3 H 0.610 -15.629 7.936 1.00 . A A . 132 ASN HB3 1 1
13 45370 1 1 132 ASN HD21 H 2.946 -14.288 10.227 1.00 . A A . 132 ASN HD21 1 1
13 45371 1 1 132 ASN HD22 H 4.350 -14.871 9.404 1.00 . A A . 132 ASN HD22 1 1
13 45372 1 1 132 ASN N N 1.144 -12.713 9.533 1.00 . A A . 132 ASN N 1 1
13 45373 1 1 132 ASN ND2 N 3.381 -14.744 9.476 1.00 . A A . 132 ASN ND2 1 1
13 45374 1 1 132 ASN O O -1.566 -14.104 8.911 1.00 . A A . 132 ASN O 1 1
13 45375 1 1 132 ASN OD1 O 3.072 -15.804 7.520 1.00 . A A . 132 ASN OD1 1 1
13 45376 1 1 133 LEU C C -3.091 -13.449 5.901 1.00 . A A . 133 LEU C 1 1
13 45377 1 1 133 LEU CA C -2.623 -12.450 6.954 1.00 . A A . 133 LEU CA 1 1
13 45378 1 1 133 LEU CB C -2.885 -11.023 6.472 1.00 . A A . 133 LEU CB 1 1
13 45379 1 1 133 LEU CD1 C -2.179 -8.623 6.311 1.00 . A A . 133 LEU CD1 1 1
13 45380 1 1 133 LEU CD2 C -2.178 -9.778 8.530 1.00 . A A . 133 LEU CD2 1 1
13 45381 1 1 133 LEU CG C -1.959 -9.943 7.033 1.00 . A A . 133 LEU CG 1 1
13 45382 1 1 133 LEU H H -0.542 -12.136 6.726 1.00 . A A . 133 LEU H 1 1
13 45383 1 1 133 LEU HA H -3.175 -12.621 7.867 1.00 . A A . 133 LEU HA 1 1
13 45384 1 1 133 LEU HB2 H -2.787 -11.014 5.386 1.00 . A A . 133 LEU HB2 1 1
13 45385 1 1 133 LEU HB3 H -3.898 -10.764 6.744 1.00 . A A . 133 LEU HB3 1 1
13 45386 1 1 133 LEU HD11 H -2.244 -7.824 7.035 1.00 . A A . 133 LEU HD11 1 1
13 45387 1 1 133 LEU HD12 H -3.096 -8.672 5.744 1.00 . A A . 133 LEU HD12 1 1
13 45388 1 1 133 LEU HD13 H -1.351 -8.436 5.642 1.00 . A A . 133 LEU HD13 1 1
13 45389 1 1 133 LEU HD21 H -3.098 -9.242 8.702 1.00 . A A . 133 LEU HD21 1 1
13 45390 1 1 133 LEU HD22 H -1.353 -9.224 8.955 1.00 . A A . 133 LEU HD22 1 1
13 45391 1 1 133 LEU HD23 H -2.233 -10.752 8.995 1.00 . A A . 133 LEU HD23 1 1
13 45392 1 1 133 LEU HG H -0.931 -10.242 6.875 1.00 . A A . 133 LEU HG 1 1
13 45393 1 1 133 LEU N N -1.205 -12.630 7.251 1.00 . A A . 133 LEU N 1 1
13 45394 1 1 133 LEU O O -2.312 -13.883 5.052 1.00 . A A . 133 LEU O 1 1
13 45395 1 1 134 LYS C C -6.424 -14.469 4.788 1.00 . A A . 134 LYS C 1 1
13 45396 1 1 134 LYS CA C -4.942 -14.754 5.011 1.00 . A A . 134 LYS CA 1 1
13 45397 1 1 134 LYS CB C -4.758 -16.189 5.512 1.00 . A A . 134 LYS CB 1 1
13 45398 1 1 134 LYS CD C -4.711 -17.241 7.792 1.00 . A A . 134 LYS CD 1 1
13 45399 1 1 134 LYS CE C -5.503 -17.537 9.057 1.00 . A A . 134 LYS CE 1 1
13 45400 1 1 134 LYS CG C -5.554 -16.501 6.767 1.00 . A A . 134 LYS CG 1 1
13 45401 1 1 134 LYS H H -4.940 -13.429 6.661 1.00 . A A . 134 LYS H 1 1
13 45402 1 1 134 LYS HA H -4.421 -14.640 4.073 1.00 . A A . 134 LYS HA 1 1
13 45403 1 1 134 LYS HB2 H -5.076 -16.871 4.724 1.00 . A A . 134 LYS HB2 1 1
13 45404 1 1 134 LYS HB3 H -3.711 -16.351 5.725 1.00 . A A . 134 LYS HB3 1 1
13 45405 1 1 134 LYS HD2 H -4.372 -18.182 7.358 1.00 . A A . 134 LYS HD2 1 1
13 45406 1 1 134 LYS HD3 H -3.854 -16.634 8.047 1.00 . A A . 134 LYS HD3 1 1
13 45407 1 1 134 LYS HE2 H -5.314 -16.748 9.785 1.00 . A A . 134 LYS HE2 1 1
13 45408 1 1 134 LYS HE3 H -6.555 -17.551 8.812 1.00 . A A . 134 LYS HE3 1 1
13 45409 1 1 134 LYS HG2 H -5.905 -15.567 7.206 1.00 . A A . 134 LYS HG2 1 1
13 45410 1 1 134 LYS HG3 H -6.402 -17.115 6.501 1.00 . A A . 134 LYS HG3 1 1
13 45411 1 1 134 LYS HZ1 H -4.528 -19.383 8.993 1.00 . A A . 134 LYS HZ1 1 1
13 45412 1 1 134 LYS HZ2 H -5.979 -19.402 9.865 1.00 . A A . 134 LYS HZ2 1 1
13 45413 1 1 134 LYS HZ3 H -4.596 -18.698 10.538 1.00 . A A . 134 LYS HZ3 1 1
13 45414 1 1 134 LYS N N -4.368 -13.809 5.961 1.00 . A A . 134 LYS N 1 1
13 45415 1 1 134 LYS NZ N -5.125 -18.847 9.655 1.00 . A A . 134 LYS NZ 1 1
13 45416 1 1 134 LYS O O -7.198 -14.367 5.741 1.00 . A A . 134 LYS O 1 1
13 45417 1 1 135 PHE C C -8.704 -15.053 2.124 1.00 . A A . 135 PHE C 1 1
13 45418 1 1 135 PHE CA C -8.204 -14.069 3.176 1.00 . A A . 135 PHE CA 1 1
13 45419 1 1 135 PHE CB C -8.350 -12.636 2.661 1.00 . A A . 135 PHE CB 1 1
13 45420 1 1 135 PHE CD1 C -8.123 -11.123 4.649 1.00 . A A . 135 PHE CD1 1 1
13 45421 1 1 135 PHE CD2 C -6.346 -11.181 3.061 1.00 . A A . 135 PHE CD2 1 1
13 45422 1 1 135 PHE CE1 C -7.427 -10.193 5.398 1.00 . A A . 135 PHE CE1 1 1
13 45423 1 1 135 PHE CE2 C -5.645 -10.251 3.806 1.00 . A A . 135 PHE CE2 1 1
13 45424 1 1 135 PHE CG C -7.591 -11.625 3.473 1.00 . A A . 135 PHE CG 1 1
13 45425 1 1 135 PHE CZ C -6.186 -9.757 4.977 1.00 . A A . 135 PHE CZ 1 1
13 45426 1 1 135 PHE H H -6.151 -14.434 2.807 1.00 . A A . 135 PHE H 1 1
13 45427 1 1 135 PHE HA H -8.797 -14.184 4.070 1.00 . A A . 135 PHE HA 1 1
13 45428 1 1 135 PHE HB2 H -7.992 -12.598 1.632 1.00 . A A . 135 PHE HB2 1 1
13 45429 1 1 135 PHE HB3 H -9.394 -12.360 2.677 1.00 . A A . 135 PHE HB3 1 1
13 45430 1 1 135 PHE HD1 H -9.092 -11.464 4.982 1.00 . A A . 135 PHE HD1 1 1
13 45431 1 1 135 PHE HD2 H -5.922 -11.566 2.145 1.00 . A A . 135 PHE HD2 1 1
13 45432 1 1 135 PHE HE1 H -7.851 -9.809 6.314 1.00 . A A . 135 PHE HE1 1 1
13 45433 1 1 135 PHE HE2 H -4.675 -9.913 3.473 1.00 . A A . 135 PHE HE2 1 1
13 45434 1 1 135 PHE HZ H -5.641 -9.031 5.560 1.00 . A A . 135 PHE HZ 1 1
13 45435 1 1 135 PHE N N -6.814 -14.342 3.524 1.00 . A A . 135 PHE N 1 1
13 45436 1 1 135 PHE O O -8.070 -16.075 1.861 1.00 . A A . 135 PHE O 1 1
13 45437 1 1 136 GLY C C -9.420 -15.951 -0.582 1.00 . A A . 136 GLY C 1 1
13 45438 1 1 136 GLY CA C -10.416 -15.605 0.507 1.00 . A A . 136 GLY CA 1 1
13 45439 1 1 136 GLY H H -10.310 -13.911 1.772 1.00 . A A . 136 GLY H 1 1
13 45440 1 1 136 GLY HA2 H -10.753 -16.518 0.975 1.00 . A A . 136 GLY HA2 1 1
13 45441 1 1 136 GLY HA3 H -11.263 -15.108 0.058 1.00 . A A . 136 GLY HA3 1 1
13 45442 1 1 136 GLY N N -9.848 -14.738 1.523 1.00 . A A . 136 GLY N 1 1
13 45443 1 1 136 GLY O O -9.206 -15.171 -1.508 1.00 . A A . 136 GLY O 1 1
13 45444 1 1 137 ASN C C -6.754 -16.511 -1.673 1.00 . A A . 137 ASN C 1 1
13 45445 1 1 137 ASN CA C -7.827 -17.573 -1.452 1.00 . A A . 137 ASN CA 1 1
13 45446 1 1 137 ASN CB C -8.515 -17.902 -2.778 1.00 . A A . 137 ASN CB 1 1
13 45447 1 1 137 ASN CG C -9.309 -19.193 -2.713 1.00 . A A . 137 ASN CG 1 1
13 45448 1 1 137 ASN H H -9.021 -17.706 0.291 1.00 . A A . 137 ASN H 1 1
13 45449 1 1 137 ASN HA H -7.358 -18.467 -1.069 1.00 . A A . 137 ASN HA 1 1
13 45450 1 1 137 ASN HB2 H -9.191 -17.086 -3.033 1.00 . A A . 137 ASN HB2 1 1
13 45451 1 1 137 ASN HB3 H -7.768 -17.999 -3.551 1.00 . A A . 137 ASN HB3 1 1
13 45452 1 1 137 ASN HD21 H -10.380 -18.643 -4.295 1.00 . A A . 137 ASN HD21 1 1
13 45453 1 1 137 ASN HD22 H -10.780 -20.179 -3.615 1.00 . A A . 137 ASN HD22 1 1
13 45454 1 1 137 ASN N N -8.808 -17.126 -0.470 1.00 . A A . 137 ASN N 1 1
13 45455 1 1 137 ASN ND2 N -10.252 -19.355 -3.634 1.00 . A A . 137 ASN ND2 1 1
13 45456 1 1 137 ASN O O -6.479 -16.119 -2.806 1.00 . A A . 137 ASN O 1 1
13 45457 1 1 137 ASN OD1 O -9.076 -20.035 -1.844 1.00 . A A . 137 ASN OD1 1 1
13 45458 1 1 138 MET C C -4.122 -15.182 0.497 1.00 . A A . 138 MET C 1 1
13 45459 1 1 138 MET CA C -5.110 -15.033 -0.656 1.00 . A A . 138 MET CA 1 1
13 45460 1 1 138 MET CB C -5.728 -13.634 -0.636 1.00 . A A . 138 MET CB 1 1
13 45461 1 1 138 MET CE C -4.757 -11.706 -3.328 1.00 . A A . 138 MET CE 1 1
13 45462 1 1 138 MET CG C -4.700 -12.514 -0.678 1.00 . A A . 138 MET CG 1 1
13 45463 1 1 138 MET H H -6.416 -16.400 0.296 1.00 . A A . 138 MET H 1 1
13 45464 1 1 138 MET HA H -4.581 -15.169 -1.587 1.00 . A A . 138 MET HA 1 1
13 45465 1 1 138 MET HB2 H -6.382 -13.535 -1.502 1.00 . A A . 138 MET HB2 1 1
13 45466 1 1 138 MET HB3 H -6.311 -13.523 0.267 1.00 . A A . 138 MET HB3 1 1
13 45467 1 1 138 MET HE1 H -5.780 -11.763 -2.983 1.00 . A A . 138 MET HE1 1 1
13 45468 1 1 138 MET HE2 H -4.459 -10.670 -3.400 1.00 . A A . 138 MET HE2 1 1
13 45469 1 1 138 MET HE3 H -4.679 -12.171 -4.299 1.00 . A A . 138 MET HE3 1 1
13 45470 1 1 138 MET HG2 H -5.218 -11.556 -0.630 1.00 . A A . 138 MET HG2 1 1
13 45471 1 1 138 MET HG3 H -4.054 -12.606 0.182 1.00 . A A . 138 MET HG3 1 1
13 45472 1 1 138 MET N N -6.153 -16.049 -0.581 1.00 . A A . 138 MET N 1 1
13 45473 1 1 138 MET O O -4.512 -15.472 1.628 1.00 . A A . 138 MET O 1 1
13 45474 1 1 138 MET SD S -3.689 -12.556 -2.170 1.00 . A A . 138 MET SD 1 1
13 45475 1 1 139 LYS C C -1.013 -13.791 1.331 1.00 . A A . 139 LYS C 1 1
13 45476 1 1 139 LYS CA C -1.798 -15.094 1.214 1.00 . A A . 139 LYS CA 1 1
13 45477 1 1 139 LYS CB C -0.849 -16.244 0.873 1.00 . A A . 139 LYS CB 1 1
13 45478 1 1 139 LYS CD C -1.277 -18.606 1.614 1.00 . A A . 139 LYS CD 1 1
13 45479 1 1 139 LYS CE C -1.757 -18.168 2.989 1.00 . A A . 139 LYS CE 1 1
13 45480 1 1 139 LYS CG C -1.562 -17.549 0.561 1.00 . A A . 139 LYS CG 1 1
13 45481 1 1 139 LYS H H -2.594 -14.754 -0.718 1.00 . A A . 139 LYS H 1 1
13 45482 1 1 139 LYS HA H -2.273 -15.300 2.161 1.00 . A A . 139 LYS HA 1 1
13 45483 1 1 139 LYS HB2 H -0.260 -15.957 0.002 1.00 . A A . 139 LYS HB2 1 1
13 45484 1 1 139 LYS HB3 H -0.188 -16.412 1.712 1.00 . A A . 139 LYS HB3 1 1
13 45485 1 1 139 LYS HD2 H -1.788 -19.528 1.337 1.00 . A A . 139 LYS HD2 1 1
13 45486 1 1 139 LYS HD3 H -0.210 -18.784 1.654 1.00 . A A . 139 LYS HD3 1 1
13 45487 1 1 139 LYS HE2 H -2.299 -17.227 2.893 1.00 . A A . 139 LYS HE2 1 1
13 45488 1 1 139 LYS HE3 H -2.422 -18.923 3.381 1.00 . A A . 139 LYS HE3 1 1
13 45489 1 1 139 LYS HG2 H -2.636 -17.366 0.525 1.00 . A A . 139 LYS HG2 1 1
13 45490 1 1 139 LYS HG3 H -1.225 -17.911 -0.400 1.00 . A A . 139 LYS HG3 1 1
13 45491 1 1 139 LYS HZ1 H -0.879 -17.277 4.662 1.00 . A A . 139 LYS HZ1 1 1
13 45492 1 1 139 LYS HZ2 H 0.217 -17.644 3.427 1.00 . A A . 139 LYS HZ2 1 1
13 45493 1 1 139 LYS HZ3 H -0.397 -18.879 4.406 1.00 . A A . 139 LYS HZ3 1 1
13 45494 1 1 139 LYS N N -2.842 -14.982 0.203 1.00 . A A . 139 LYS N 1 1
13 45495 1 1 139 LYS NZ N -0.625 -17.979 3.937 1.00 . A A . 139 LYS NZ 1 1
13 45496 1 1 139 LYS O O -0.504 -13.270 0.339 1.00 . A A . 139 LYS O 1 1
13 45497 1 1 140 VAL C C 0.574 -12.094 4.115 1.00 . A A . 140 VAL C 1 1
13 45498 1 1 140 VAL CA C -0.191 -12.031 2.799 1.00 . A A . 140 VAL CA 1 1
13 45499 1 1 140 VAL CB C -1.142 -10.820 2.828 1.00 . A A . 140 VAL CB 1 1
13 45500 1 1 140 VAL CG1 C -0.359 -9.522 2.702 1.00 . A A . 140 VAL CG1 1 1
13 45501 1 1 140 VAL CG2 C -2.183 -10.934 1.723 1.00 . A A . 140 VAL CG2 1 1
13 45502 1 1 140 VAL H H -1.342 -13.733 3.303 1.00 . A A . 140 VAL H 1 1
13 45503 1 1 140 VAL HA H 0.514 -11.889 1.991 1.00 . A A . 140 VAL HA 1 1
13 45504 1 1 140 VAL HB H -1.655 -10.814 3.778 1.00 . A A . 140 VAL HB 1 1
13 45505 1 1 140 VAL HG11 H 0.567 -9.710 2.178 1.00 . A A . 140 VAL HG11 1 1
13 45506 1 1 140 VAL HG12 H -0.945 -8.800 2.153 1.00 . A A . 140 VAL HG12 1 1
13 45507 1 1 140 VAL HG13 H -0.142 -9.136 3.686 1.00 . A A . 140 VAL HG13 1 1
13 45508 1 1 140 VAL HG21 H -1.716 -11.314 0.827 1.00 . A A . 140 VAL HG21 1 1
13 45509 1 1 140 VAL HG22 H -2.966 -11.608 2.036 1.00 . A A . 140 VAL HG22 1 1
13 45510 1 1 140 VAL HG23 H -2.604 -9.960 1.524 1.00 . A A . 140 VAL HG23 1 1
13 45511 1 1 140 VAL N N -0.916 -13.271 2.551 1.00 . A A . 140 VAL N 1 1
13 45512 1 1 140 VAL O O 0.260 -12.904 4.987 1.00 . A A . 140 VAL O 1 1
13 45513 1 1 141 GLU C C 3.133 -9.867 5.577 1.00 . A A . 141 GLU C 1 1
13 45514 1 1 141 GLU CA C 2.387 -11.193 5.466 1.00 . A A . 141 GLU CA 1 1
13 45515 1 1 141 GLU CB C 3.384 -12.354 5.479 1.00 . A A . 141 GLU CB 1 1
13 45516 1 1 141 GLU CD C 4.988 -13.608 6.973 1.00 . A A . 141 GLU CD 1 1
13 45517 1 1 141 GLU CG C 4.416 -12.257 6.591 1.00 . A A . 141 GLU CG 1 1
13 45518 1 1 141 GLU H H 1.779 -10.613 3.523 1.00 . A A . 141 GLU H 1 1
13 45519 1 1 141 GLU HA H 1.724 -11.292 6.311 1.00 . A A . 141 GLU HA 1 1
13 45520 1 1 141 GLU HB2 H 2.828 -13.283 5.604 1.00 . A A . 141 GLU HB2 1 1
13 45521 1 1 141 GLU HB3 H 3.907 -12.374 4.533 1.00 . A A . 141 GLU HB3 1 1
13 45522 1 1 141 GLU HE2 H 5.278 -15.372 6.463 1.00 . A A . 141 GLU HE2 1 1
13 45523 1 1 141 GLU HG2 H 5.231 -11.613 6.259 1.00 . A A . 141 GLU HG2 1 1
13 45524 1 1 141 GLU HG3 H 3.948 -11.821 7.460 1.00 . A A . 141 GLU HG3 1 1
13 45525 1 1 141 GLU N N 1.578 -11.233 4.254 1.00 . A A . 141 GLU N 1 1
13 45526 1 1 141 GLU O O 3.881 -9.482 4.678 1.00 . A A . 141 GLU O 1 1
13 45527 1 1 141 GLU OE1 O 5.529 -13.727 8.093 1.00 . A A . 141 GLU OE1 1 1
13 45528 1 1 141 GLU OE2 O 4.895 -14.547 6.155 1.00 . A A . 141 GLU OE2 1 1
13 45529 1 1 142 THR C C 5.048 -8.067 7.256 1.00 . A A . 142 THR C 1 1
13 45530 1 1 142 THR CA C 3.572 -7.884 6.920 1.00 . A A . 142 THR CA 1 1
13 45531 1 1 142 THR CB C 2.890 -7.106 8.061 1.00 . A A . 142 THR CB 1 1
13 45532 1 1 142 THR CG2 C 2.027 -5.982 7.509 1.00 . A A . 142 THR CG2 1 1
13 45533 1 1 142 THR H H 2.315 -9.527 7.370 1.00 . A A . 142 THR H 1 1
13 45534 1 1 142 THR HA H 3.488 -7.301 6.014 1.00 . A A . 142 THR HA 1 1
13 45535 1 1 142 THR HB H 3.655 -6.677 8.692 1.00 . A A . 142 THR HB 1 1
13 45536 1 1 142 THR HG1 H 2.175 -7.772 9.774 1.00 . A A . 142 THR HG1 1 1
13 45537 1 1 142 THR HG21 H 1.091 -6.387 7.155 1.00 . A A . 142 THR HG21 1 1
13 45538 1 1 142 THR HG22 H 2.542 -5.501 6.691 1.00 . A A . 142 THR HG22 1 1
13 45539 1 1 142 THR HG23 H 1.835 -5.260 8.288 1.00 . A A . 142 THR HG23 1 1
13 45540 1 1 142 THR N N 2.923 -9.169 6.690 1.00 . A A . 142 THR N 1 1
13 45541 1 1 142 THR O O 5.548 -9.190 7.309 1.00 . A A . 142 THR O 1 1
13 45542 1 1 142 THR OG1 O 2.083 -7.993 8.844 1.00 . A A . 142 THR OG1 1 1
13 45543 1 1 143 PHE C C 7.671 -5.601 8.178 1.00 . A A . 143 PHE C 1 1
13 45544 1 1 143 PHE CA C 7.159 -6.993 7.815 1.00 . A A . 143 PHE CA 1 1
13 45545 1 1 143 PHE CB C 7.964 -7.554 6.640 1.00 . A A . 143 PHE CB 1 1
13 45546 1 1 143 PHE CD1 C 9.970 -8.719 7.598 1.00 . A A . 143 PHE CD1 1 1
13 45547 1 1 143 PHE CD2 C 10.295 -6.640 6.476 1.00 . A A . 143 PHE CD2 1 1
13 45548 1 1 143 PHE CE1 C 11.327 -8.799 7.849 1.00 . A A . 143 PHE CE1 1 1
13 45549 1 1 143 PHE CE2 C 11.652 -6.715 6.724 1.00 . A A . 143 PHE CE2 1 1
13 45550 1 1 143 PHE CG C 9.439 -7.639 6.911 1.00 . A A . 143 PHE CG 1 1
13 45551 1 1 143 PHE CZ C 12.170 -7.796 7.410 1.00 . A A . 143 PHE CZ 1 1
13 45552 1 1 143 PHE H H 5.285 -6.089 7.427 1.00 . A A . 143 PHE H 1 1
13 45553 1 1 143 PHE HA H 7.283 -7.642 8.667 1.00 . A A . 143 PHE HA 1 1
13 45554 1 1 143 PHE HB2 H 7.593 -8.553 6.410 1.00 . A A . 143 PHE HB2 1 1
13 45555 1 1 143 PHE HB3 H 7.819 -6.921 5.779 1.00 . A A . 143 PHE HB3 1 1
13 45556 1 1 143 PHE HD1 H 9.313 -9.504 7.941 1.00 . A A . 143 PHE HD1 1 1
13 45557 1 1 143 PHE HD2 H 9.892 -5.792 5.940 1.00 . A A . 143 PHE HD2 1 1
13 45558 1 1 143 PHE HE1 H 11.728 -9.645 8.385 1.00 . A A . 143 PHE HE1 1 1
13 45559 1 1 143 PHE HE2 H 12.308 -5.929 6.380 1.00 . A A . 143 PHE HE2 1 1
13 45560 1 1 143 PHE HZ H 13.230 -7.856 7.605 1.00 . A A . 143 PHE HZ 1 1
13 45561 1 1 143 PHE N N 5.740 -6.955 7.484 1.00 . A A . 143 PHE N 1 1
13 45562 1 1 143 PHE O O 7.330 -4.614 7.525 1.00 . A A . 143 PHE O 1 1
13 45563 1 1 144 TYR C C 10.563 -4.249 9.527 1.00 . A A . 144 TYR C 1 1
13 45564 1 1 144 TYR CA C 9.044 -4.262 9.673 1.00 . A A . 144 TYR CA 1 1
13 45565 1 1 144 TYR CB C 8.659 -4.003 11.130 1.00 . A A . 144 TYR CB 1 1
13 45566 1 1 144 TYR CD1 C 9.049 -1.528 11.449 1.00 . A A . 144 TYR CD1 1 1
13 45567 1 1 144 TYR CD2 C 10.440 -3.049 12.646 1.00 . A A . 144 TYR CD2 1 1
13 45568 1 1 144 TYR CE1 C 9.720 -0.461 12.015 1.00 . A A . 144 TYR CE1 1 1
13 45569 1 1 144 TYR CE2 C 11.115 -1.989 13.218 1.00 . A A . 144 TYR CE2 1 1
13 45570 1 1 144 TYR CG C 9.396 -2.838 11.754 1.00 . A A . 144 TYR CG 1 1
13 45571 1 1 144 TYR CZ C 10.753 -0.697 12.900 1.00 . A A . 144 TYR CZ 1 1
13 45572 1 1 144 TYR H H 8.723 -6.353 9.700 1.00 . A A . 144 TYR H 1 1
13 45573 1 1 144 TYR HA H 8.629 -3.479 9.056 1.00 . A A . 144 TYR HA 1 1
13 45574 1 1 144 TYR HB2 H 7.589 -3.804 11.177 1.00 . A A . 144 TYR HB2 1 1
13 45575 1 1 144 TYR HB3 H 8.875 -4.884 11.715 1.00 . A A . 144 TYR HB3 1 1
13 45576 1 1 144 TYR HD1 H 8.240 -1.347 10.756 1.00 . A A . 144 TYR HD1 1 1
13 45577 1 1 144 TYR HD2 H 10.723 -4.062 12.893 1.00 . A A . 144 TYR HD2 1 1
13 45578 1 1 144 TYR HE1 H 9.436 0.551 11.767 1.00 . A A . 144 TYR HE1 1 1
13 45579 1 1 144 TYR HE2 H 11.925 -2.173 13.910 1.00 . A A . 144 TYR HE2 1 1
13 45580 1 1 144 TYR HH H 12.343 0.344 13.188 1.00 . A A . 144 TYR HH 1 1
13 45581 1 1 144 TYR N N 8.489 -5.532 9.221 1.00 . A A . 144 TYR N 1 1
13 45582 1 1 144 TYR O O 11.301 -4.713 10.398 1.00 . A A . 144 TYR O 1 1
13 45583 1 1 144 TYR OH O 11.423 0.362 13.466 1.00 . A A . 144 TYR OH 1 1
13 45584 1 1 145 PRO C C 13.190 -2.615 9.014 1.00 . A A . 145 PRO C 1 1
13 45585 1 1 145 PRO CA C 12.479 -3.618 8.111 1.00 . A A . 145 PRO CA 1 1
13 45586 1 1 145 PRO CB C 12.520 -3.149 6.655 1.00 . A A . 145 PRO CB 1 1
13 45587 1 1 145 PRO CD C 10.224 -3.133 7.319 1.00 . A A . 145 PRO CD 1 1
13 45588 1 1 145 PRO CG C 11.231 -2.430 6.452 1.00 . A A . 145 PRO CG 1 1
13 45589 1 1 145 PRO HA H 12.960 -4.581 8.195 1.00 . A A . 145 PRO HA 1 1
13 45590 1 1 145 PRO HB2 H 13.368 -2.488 6.477 1.00 . A A . 145 PRO HB2 1 1
13 45591 1 1 145 PRO HB3 H 12.603 -4.002 6.000 1.00 . A A . 145 PRO HB3 1 1
13 45592 1 1 145 PRO HD2 H 9.484 -2.432 7.705 1.00 . A A . 145 PRO HD2 1 1
13 45593 1 1 145 PRO HD3 H 9.725 -3.913 6.761 1.00 . A A . 145 PRO HD3 1 1
13 45594 1 1 145 PRO HG2 H 11.340 -1.401 6.795 1.00 . A A . 145 PRO HG2 1 1
13 45595 1 1 145 PRO HG3 H 10.938 -2.489 5.414 1.00 . A A . 145 PRO HG3 1 1
13 45596 1 1 145 PRO N N 11.044 -3.705 8.400 1.00 . A A . 145 PRO N 1 1
13 45597 1 1 145 PRO O O 14.230 -2.921 9.597 1.00 . A A . 145 PRO O 1 1
13 45598 1 1 146 GLY C C 12.585 0.970 9.743 1.00 . A A . 146 GLY C 1 1
13 45599 1 1 146 GLY CA C 13.218 -0.390 9.959 1.00 . A A . 146 GLY CA 1 1
13 45600 1 1 146 GLY H H 11.794 -1.231 8.636 1.00 . A A . 146 GLY H 1 1
13 45601 1 1 146 GLY HA2 H 13.100 -0.669 10.995 1.00 . A A . 146 GLY HA2 1 1
13 45602 1 1 146 GLY HA3 H 14.272 -0.324 9.732 1.00 . A A . 146 GLY HA3 1 1
13 45603 1 1 146 GLY N N 12.623 -1.419 9.125 1.00 . A A . 146 GLY N 1 1
13 45604 1 1 146 GLY O O 11.504 1.076 9.160 1.00 . A A . 146 GLY O 1 1
13 45605 1 1 147 LYS C C 13.179 3.976 8.733 1.00 . A A . 147 LYS C 1 1
13 45606 1 1 147 LYS CA C 12.753 3.377 10.070 1.00 . A A . 147 LYS CA 1 1
13 45607 1 1 147 LYS CB C 13.259 4.253 11.218 1.00 . A A . 147 LYS CB 1 1
13 45608 1 1 147 LYS CD C 12.463 4.477 13.590 1.00 . A A . 147 LYS CD 1 1
13 45609 1 1 147 LYS CE C 11.537 3.676 14.491 1.00 . A A . 147 LYS CE 1 1
13 45610 1 1 147 LYS CG C 13.165 3.586 12.579 1.00 . A A . 147 LYS CG 1 1
13 45611 1 1 147 LYS H H 14.112 1.867 10.668 1.00 . A A . 147 LYS H 1 1
13 45612 1 1 147 LYS HA H 11.675 3.337 10.105 1.00 . A A . 147 LYS HA 1 1
13 45613 1 1 147 LYS HB2 H 14.303 4.500 11.027 1.00 . A A . 147 LYS HB2 1 1
13 45614 1 1 147 LYS HB3 H 12.675 5.162 11.244 1.00 . A A . 147 LYS HB3 1 1
13 45615 1 1 147 LYS HD2 H 13.212 4.975 14.205 1.00 . A A . 147 LYS HD2 1 1
13 45616 1 1 147 LYS HD3 H 11.882 5.219 13.059 1.00 . A A . 147 LYS HD3 1 1
13 45617 1 1 147 LYS HE2 H 10.965 4.365 15.114 1.00 . A A . 147 LYS HE2 1 1
13 45618 1 1 147 LYS HE3 H 10.858 3.106 13.873 1.00 . A A . 147 LYS HE3 1 1
13 45619 1 1 147 LYS HG2 H 12.607 2.655 12.479 1.00 . A A . 147 LYS HG2 1 1
13 45620 1 1 147 LYS HG3 H 14.162 3.372 12.934 1.00 . A A . 147 LYS HG3 1 1
13 45621 1 1 147 LYS HZ1 H 12.020 1.760 15.166 1.00 . A A . 147 LYS HZ1 1 1
13 45622 1 1 147 LYS HZ2 H 12.084 2.946 16.370 1.00 . A A . 147 LYS HZ2 1 1
13 45623 1 1 147 LYS HZ3 H 13.314 2.849 15.213 1.00 . A A . 147 LYS HZ3 1 1
13 45624 1 1 147 LYS N N 13.256 2.015 10.214 1.00 . A A . 147 LYS N 1 1
13 45625 1 1 147 LYS NZ N 12.292 2.742 15.371 1.00 . A A . 147 LYS NZ 1 1
13 45626 1 1 147 LYS O O 14.369 4.119 8.458 1.00 . A A . 147 LYS O 1 1
13 45627 1 1 148 GLY C C 11.710 6.178 6.353 1.00 . A A . 148 GLY C 1 1
13 45628 1 1 148 GLY CA C 12.492 4.905 6.609 1.00 . A A . 148 GLY CA 1 1
13 45629 1 1 148 GLY H H 11.267 4.186 8.179 1.00 . A A . 148 GLY H 1 1
13 45630 1 1 148 GLY HA2 H 13.547 5.126 6.557 1.00 . A A . 148 GLY HA2 1 1
13 45631 1 1 148 GLY HA3 H 12.247 4.185 5.841 1.00 . A A . 148 GLY HA3 1 1
13 45632 1 1 148 GLY N N 12.197 4.324 7.906 1.00 . A A . 148 GLY N 1 1
13 45633 1 1 148 GLY O O 12.094 7.254 6.812 1.00 . A A . 148 GLY O 1 1
13 45634 1 1 149 HIS C C 9.045 7.710 6.543 1.00 . A A . 149 HIS C 1 1
13 45635 1 1 149 HIS CA C 9.772 7.208 5.299 1.00 . A A . 149 HIS CA 1 1
13 45636 1 1 149 HIS CB C 8.760 6.844 4.213 1.00 . A A . 149 HIS CB 1 1
13 45637 1 1 149 HIS CD2 C 6.328 7.745 4.254 1.00 . A A . 149 HIS CD2 1 1
13 45638 1 1 149 HIS CE1 C 6.735 9.798 3.599 1.00 . A A . 149 HIS CE1 1 1
13 45639 1 1 149 HIS CG C 7.662 7.852 4.055 1.00 . A A . 149 HIS CG 1 1
13 45640 1 1 149 HIS H H 10.356 5.173 5.279 1.00 . A A . 149 HIS H 1 1
13 45641 1 1 149 HIS HA H 10.414 7.994 4.931 1.00 . A A . 149 HIS HA 1 1
13 45642 1 1 149 HIS HB2 H 9.287 6.751 3.264 1.00 . A A . 149 HIS HB2 1 1
13 45643 1 1 149 HIS HB3 H 8.306 5.894 4.456 1.00 . A A . 149 HIS HB3 1 1
13 45644 1 1 149 HIS HD1 H 8.756 9.536 3.421 1.00 . A A . 149 HIS HD1 1 1
13 45645 1 1 149 HIS HD2 H 5.796 6.863 4.582 1.00 . A A . 149 HIS HD2 1 1
13 45646 1 1 149 HIS HE1 H 6.602 10.830 3.312 1.00 . A A . 149 HIS HE1 1 1
13 45647 1 1 149 HIS HE2 H 4.792 9.196 4.022 1.00 . A A . 149 HIS HE2 1 1
13 45648 1 1 149 HIS N N 10.610 6.056 5.616 1.00 . A A . 149 HIS N 1 1
13 45649 1 1 149 HIS ND1 N 7.885 9.149 3.644 1.00 . A A . 149 HIS ND1 1 1
13 45650 1 1 149 HIS NE2 N 5.775 8.968 3.965 1.00 . A A . 149 HIS NE2 1 1
13 45651 1 1 149 HIS O O 8.697 8.887 6.639 1.00 . A A . 149 HIS O 1 1
13 45652 1 1 150 THR C C 8.625 6.311 9.894 1.00 . A A . 150 THR C 1 1
13 45653 1 1 150 THR CA C 8.128 7.159 8.729 1.00 . A A . 150 THR CA 1 1
13 45654 1 1 150 THR CB C 6.604 6.983 8.593 1.00 . A A . 150 THR CB 1 1
13 45655 1 1 150 THR CG2 C 5.914 8.331 8.450 1.00 . A A . 150 THR CG2 1 1
13 45656 1 1 150 THR H H 9.117 5.886 7.357 1.00 . A A . 150 THR H 1 1
13 45657 1 1 150 THR HA H 8.332 8.199 8.940 1.00 . A A . 150 THR HA 1 1
13 45658 1 1 150 THR HB H 6.232 6.498 9.485 1.00 . A A . 150 THR HB 1 1
13 45659 1 1 150 THR HG1 H 6.757 6.513 6.684 1.00 . A A . 150 THR HG1 1 1
13 45660 1 1 150 THR HG21 H 5.806 8.571 7.403 1.00 . A A . 150 THR HG21 1 1
13 45661 1 1 150 THR HG22 H 6.508 9.093 8.934 1.00 . A A . 150 THR HG22 1 1
13 45662 1 1 150 THR HG23 H 4.939 8.287 8.911 1.00 . A A . 150 THR HG23 1 1
13 45663 1 1 150 THR N N 8.816 6.809 7.492 1.00 . A A . 150 THR N 1 1
13 45664 1 1 150 THR O O 9.194 5.239 9.694 1.00 . A A . 150 THR O 1 1
13 45665 1 1 150 THR OG1 O 6.305 6.165 7.456 1.00 . A A . 150 THR OG1 1 1
13 45666 1 1 151 GLU C C 8.059 4.777 12.466 1.00 . A A . 151 GLU C 1 1
13 45667 1 1 151 GLU CA C 8.831 6.083 12.308 1.00 . A A . 151 GLU CA 1 1
13 45668 1 1 151 GLU CB C 8.634 6.957 13.548 1.00 . A A . 151 GLU CB 1 1
13 45669 1 1 151 GLU CD C 8.429 7.053 16.064 1.00 . A A . 151 GLU CD 1 1
13 45670 1 1 151 GLU CG C 8.508 6.165 14.838 1.00 . A A . 151 GLU CG 1 1
13 45671 1 1 151 GLU H H 7.946 7.659 11.207 1.00 . A A . 151 GLU H 1 1
13 45672 1 1 151 GLU HA H 9.881 5.856 12.203 1.00 . A A . 151 GLU HA 1 1
13 45673 1 1 151 GLU HB2 H 9.491 7.625 13.637 1.00 . A A . 151 GLU HB2 1 1
13 45674 1 1 151 GLU HB3 H 7.736 7.543 13.421 1.00 . A A . 151 GLU HB3 1 1
13 45675 1 1 151 GLU HE2 H 9.203 7.531 17.686 1.00 . A A . 151 GLU HE2 1 1
13 45676 1 1 151 GLU HG2 H 7.605 5.556 14.788 1.00 . A A . 151 GLU HG2 1 1
13 45677 1 1 151 GLU HG3 H 9.368 5.518 14.934 1.00 . A A . 151 GLU HG3 1 1
13 45678 1 1 151 GLU N N 8.405 6.799 11.111 1.00 . A A . 151 GLU N 1 1
13 45679 1 1 151 GLU O O 8.528 3.840 13.111 1.00 . A A . 151 GLU O 1 1
13 45680 1 1 151 GLU OE1 O 7.483 7.863 16.149 1.00 . A A . 151 GLU OE1 1 1
13 45681 1 1 151 GLU OE2 O 9.314 6.939 16.939 1.00 . A A . 151 GLU OE2 1 1
13 45682 1 1 152 ASP C C 5.694 3.020 10.547 1.00 . A A . 152 ASP C 1 1
13 45683 1 1 152 ASP CA C 6.033 3.532 11.943 1.00 . A A . 152 ASP CA 1 1
13 45684 1 1 152 ASP CB C 4.749 3.833 12.716 1.00 . A A . 152 ASP CB 1 1
13 45685 1 1 152 ASP CG C 4.098 5.130 12.276 1.00 . A A . 152 ASP CG 1 1
13 45686 1 1 152 ASP H H 6.552 5.502 11.370 1.00 . A A . 152 ASP H 1 1
13 45687 1 1 152 ASP HA H 6.587 2.768 12.468 1.00 . A A . 152 ASP HA 1 1
13 45688 1 1 152 ASP HB2 H 4.045 3.016 12.559 1.00 . A A . 152 ASP HB2 1 1
13 45689 1 1 152 ASP HB3 H 4.978 3.906 13.769 1.00 . A A . 152 ASP HB3 1 1
13 45690 1 1 152 ASP HD2 H 2.949 6.519 12.726 1.00 . A A . 152 ASP HD2 1 1
13 45691 1 1 152 ASP N N 6.873 4.723 11.871 1.00 . A A . 152 ASP N 1 1
13 45692 1 1 152 ASP O O 4.526 2.824 10.215 1.00 . A A . 152 ASP O 1 1
13 45693 1 1 152 ASP OD1 O 4.363 5.570 11.137 1.00 . A A . 152 ASP OD1 1 1
13 45694 1 1 152 ASP OD2 O 3.325 5.705 13.069 1.00 . A A . 152 ASP OD2 1 1
13 45695 1 1 153 ASN C C 6.857 0.832 8.277 1.00 . A A . 153 ASN C 1 1
13 45696 1 1 153 ASN CA C 6.534 2.320 8.372 1.00 . A A . 153 ASN CA 1 1
13 45697 1 1 153 ASN CB C 7.413 3.108 7.399 1.00 . A A . 153 ASN CB 1 1
13 45698 1 1 153 ASN CG C 8.776 2.471 7.206 1.00 . A A . 153 ASN CG 1 1
13 45699 1 1 153 ASN H H 7.632 2.983 10.056 1.00 . A A . 153 ASN H 1 1
13 45700 1 1 153 ASN HA H 5.498 2.469 8.108 1.00 . A A . 153 ASN HA 1 1
13 45701 1 1 153 ASN HB2 H 6.908 3.160 6.434 1.00 . A A . 153 ASN HB2 1 1
13 45702 1 1 153 ASN HB3 H 7.554 4.109 7.780 1.00 . A A . 153 ASN HB3 1 1
13 45703 1 1 153 ASN HD21 H 9.500 3.490 8.752 1.00 . A A . 153 ASN HD21 1 1
13 45704 1 1 153 ASN HD22 H 10.618 2.441 7.954 1.00 . A A . 153 ASN HD22 1 1
13 45705 1 1 153 ASN N N 6.724 2.808 9.734 1.00 . A A . 153 ASN N 1 1
13 45706 1 1 153 ASN ND2 N 9.727 2.837 8.056 1.00 . A A . 153 ASN ND2 1 1
13 45707 1 1 153 ASN O O 7.705 0.323 9.010 1.00 . A A . 153 ASN O 1 1
13 45708 1 1 153 ASN OD1 O 8.970 1.657 6.301 1.00 . A A . 153 ASN OD1 1 1
13 45709 1 1 154 ILE C C 6.122 -1.695 5.732 1.00 . A A . 154 ILE C 1 1
13 45710 1 1 154 ILE CA C 6.393 -1.287 7.176 1.00 . A A . 154 ILE CA 1 1
13 45711 1 1 154 ILE CB C 5.497 -2.122 8.110 1.00 . A A . 154 ILE CB 1 1
13 45712 1 1 154 ILE CD1 C 3.048 -2.744 8.419 1.00 . A A . 154 ILE CD1 1 1
13 45713 1 1 154 ILE CG1 C 4.035 -1.688 7.974 1.00 . A A . 154 ILE CG1 1 1
13 45714 1 1 154 ILE CG2 C 5.963 -1.988 9.552 1.00 . A A . 154 ILE CG2 1 1
13 45715 1 1 154 ILE H H 5.515 0.604 6.814 1.00 . A A . 154 ILE H 1 1
13 45716 1 1 154 ILE HA H 7.425 -1.502 7.413 1.00 . A A . 154 ILE HA 1 1
13 45717 1 1 154 ILE HB H 5.584 -3.159 7.823 1.00 . A A . 154 ILE HB 1 1
13 45718 1 1 154 ILE HD11 H 3.584 -3.620 8.754 1.00 . A A . 154 ILE HD11 1 1
13 45719 1 1 154 ILE HD12 H 2.449 -2.358 9.231 1.00 . A A . 154 ILE HD12 1 1
13 45720 1 1 154 ILE HD13 H 2.407 -3.009 7.592 1.00 . A A . 154 ILE HD13 1 1
13 45721 1 1 154 ILE HG12 H 3.884 -0.796 8.581 1.00 . A A . 154 ILE HG12 1 1
13 45722 1 1 154 ILE HG13 H 3.831 -1.457 6.938 1.00 . A A . 154 ILE HG13 1 1
13 45723 1 1 154 ILE HG21 H 5.288 -2.527 10.200 1.00 . A A . 154 ILE HG21 1 1
13 45724 1 1 154 ILE HG22 H 6.957 -2.398 9.647 1.00 . A A . 154 ILE HG22 1 1
13 45725 1 1 154 ILE HG23 H 5.974 -0.945 9.831 1.00 . A A . 154 ILE HG23 1 1
13 45726 1 1 154 ILE N N 6.176 0.141 7.369 1.00 . A A . 154 ILE N 1 1
13 45727 1 1 154 ILE O O 5.465 -0.971 4.984 1.00 . A A . 154 ILE O 1 1
13 45728 1 1 155 VAL C C 5.480 -4.548 3.976 1.00 . A A . 155 VAL C 1 1
13 45729 1 1 155 VAL CA C 6.443 -3.366 3.992 1.00 . A A . 155 VAL CA 1 1
13 45730 1 1 155 VAL CB C 7.780 -3.800 3.363 1.00 . A A . 155 VAL CB 1 1
13 45731 1 1 155 VAL CG1 C 8.797 -2.671 3.437 1.00 . A A . 155 VAL CG1 1 1
13 45732 1 1 155 VAL CG2 C 8.311 -5.050 4.050 1.00 . A A . 155 VAL CG2 1 1
13 45733 1 1 155 VAL H H 7.146 -3.393 5.988 1.00 . A A . 155 VAL H 1 1
13 45734 1 1 155 VAL HA H 6.030 -2.569 3.392 1.00 . A A . 155 VAL HA 1 1
13 45735 1 1 155 VAL HB H 7.608 -4.032 2.323 1.00 . A A . 155 VAL HB 1 1
13 45736 1 1 155 VAL HG11 H 9.068 -2.366 2.436 1.00 . A A . 155 VAL HG11 1 1
13 45737 1 1 155 VAL HG12 H 8.366 -1.832 3.965 1.00 . A A . 155 VAL HG12 1 1
13 45738 1 1 155 VAL HG13 H 9.678 -3.012 3.959 1.00 . A A . 155 VAL HG13 1 1
13 45739 1 1 155 VAL HG21 H 7.763 -5.912 3.702 1.00 . A A . 155 VAL HG21 1 1
13 45740 1 1 155 VAL HG22 H 9.359 -5.170 3.817 1.00 . A A . 155 VAL HG22 1 1
13 45741 1 1 155 VAL HG23 H 8.188 -4.953 5.120 1.00 . A A . 155 VAL HG23 1 1
13 45742 1 1 155 VAL N N 6.632 -2.860 5.347 1.00 . A A . 155 VAL N 1 1
13 45743 1 1 155 VAL O O 5.384 -5.298 4.948 1.00 . A A . 155 VAL O 1 1
13 45744 1 1 156 VAL C C 4.366 -6.901 1.824 1.00 . A A . 156 VAL C 1 1
13 45745 1 1 156 VAL CA C 3.813 -5.801 2.721 1.00 . A A . 156 VAL CA 1 1
13 45746 1 1 156 VAL CB C 2.475 -5.304 2.140 1.00 . A A . 156 VAL CB 1 1
13 45747 1 1 156 VAL CG1 C 1.570 -6.479 1.802 1.00 . A A . 156 VAL CG1 1 1
13 45748 1 1 156 VAL CG2 C 1.792 -4.356 3.114 1.00 . A A . 156 VAL CG2 1 1
13 45749 1 1 156 VAL H H 4.889 -4.079 2.125 1.00 . A A . 156 VAL H 1 1
13 45750 1 1 156 VAL HA H 3.623 -6.211 3.703 1.00 . A A . 156 VAL HA 1 1
13 45751 1 1 156 VAL HB H 2.681 -4.763 1.229 1.00 . A A . 156 VAL HB 1 1
13 45752 1 1 156 VAL HG11 H 0.566 -6.121 1.631 1.00 . A A . 156 VAL HG11 1 1
13 45753 1 1 156 VAL HG12 H 1.935 -6.971 0.913 1.00 . A A . 156 VAL HG12 1 1
13 45754 1 1 156 VAL HG13 H 1.567 -7.178 2.626 1.00 . A A . 156 VAL HG13 1 1
13 45755 1 1 156 VAL HG21 H 2.190 -3.361 2.987 1.00 . A A . 156 VAL HG21 1 1
13 45756 1 1 156 VAL HG22 H 0.729 -4.348 2.920 1.00 . A A . 156 VAL HG22 1 1
13 45757 1 1 156 VAL HG23 H 1.970 -4.688 4.126 1.00 . A A . 156 VAL HG23 1 1
13 45758 1 1 156 VAL N N 4.768 -4.709 2.866 1.00 . A A . 156 VAL N 1 1
13 45759 1 1 156 VAL O O 4.772 -6.646 0.690 1.00 . A A . 156 VAL O 1 1
13 45760 1 1 157 TRP C C 3.755 -10.226 1.226 1.00 . A A . 157 TRP C 1 1
13 45761 1 1 157 TRP CA C 4.885 -9.267 1.582 1.00 . A A . 157 TRP CA 1 1
13 45762 1 1 157 TRP CB C 5.960 -10.001 2.384 1.00 . A A . 157 TRP CB 1 1
13 45763 1 1 157 TRP CD1 C 6.342 -12.515 2.065 1.00 . A A . 157 TRP CD1 1 1
13 45764 1 1 157 TRP CD2 C 7.282 -11.234 0.488 1.00 . A A . 157 TRP CD2 1 1
13 45765 1 1 157 TRP CE2 C 7.565 -12.583 0.198 1.00 . A A . 157 TRP CE2 1 1
13 45766 1 1 157 TRP CE3 C 7.772 -10.244 -0.369 1.00 . A A . 157 TRP CE3 1 1
13 45767 1 1 157 TRP CG C 6.499 -11.212 1.685 1.00 . A A . 157 TRP CG 1 1
13 45768 1 1 157 TRP CH2 C 8.782 -11.975 -1.733 1.00 . A A . 157 TRP CH2 1 1
13 45769 1 1 157 TRP CZ2 C 8.315 -12.965 -0.911 1.00 . A A . 157 TRP CZ2 1 1
13 45770 1 1 157 TRP CZ3 C 8.516 -10.625 -1.470 1.00 . A A . 157 TRP CZ3 1 1
13 45771 1 1 157 TRP H H 4.044 -8.267 3.248 1.00 . A A . 157 TRP H 1 1
13 45772 1 1 157 TRP HA H 5.323 -8.891 0.669 1.00 . A A . 157 TRP HA 1 1
13 45773 1 1 157 TRP HB2 H 6.783 -9.313 2.581 1.00 . A A . 157 TRP HB2 1 1
13 45774 1 1 157 TRP HB3 H 5.541 -10.319 3.329 1.00 . A A . 157 TRP HB3 1 1
13 45775 1 1 157 TRP HD1 H 5.794 -12.831 2.940 1.00 . A A . 157 TRP HD1 1 1
13 45776 1 1 157 TRP HE1 H 7.011 -14.323 1.231 1.00 . A A . 157 TRP HE1 1 1
13 45777 1 1 157 TRP HE3 H 7.578 -9.198 -0.183 1.00 . A A . 157 TRP HE3 1 1
13 45778 1 1 157 TRP HH2 H 9.367 -12.226 -2.603 1.00 . A A . 157 TRP HH2 1 1
13 45779 1 1 157 TRP HZ2 H 8.527 -14.001 -1.128 1.00 . A A . 157 TRP HZ2 1 1
13 45780 1 1 157 TRP HZ3 H 8.903 -9.874 -2.143 1.00 . A A . 157 TRP HZ3 1 1
13 45781 1 1 157 TRP N N 4.381 -8.126 2.338 1.00 . A A . 157 TRP N 1 1
13 45782 1 1 157 TRP NE1 N 6.981 -13.344 1.175 1.00 . A A . 157 TRP NE1 1 1
13 45783 1 1 157 TRP O O 2.764 -10.331 1.950 1.00 . A A . 157 TRP O 1 1
13 45784 1 1 158 LEU C C 3.521 -13.246 -0.602 1.00 . A A . 158 LEU C 1 1
13 45785 1 1 158 LEU CA C 2.900 -11.876 -0.346 1.00 . A A . 158 LEU CA 1 1
13 45786 1 1 158 LEU CB C 2.222 -11.365 -1.618 1.00 . A A . 158 LEU CB 1 1
13 45787 1 1 158 LEU CD1 C 1.051 -9.552 -2.893 1.00 . A A . 158 LEU CD1 1 1
13 45788 1 1 158 LEU CD2 C 0.766 -9.719 -0.413 1.00 . A A . 158 LEU CD2 1 1
13 45789 1 1 158 LEU CG C 1.723 -9.921 -1.578 1.00 . A A . 158 LEU CG 1 1
13 45790 1 1 158 LEU H H 4.719 -10.798 -0.430 1.00 . A A . 158 LEU H 1 1
13 45791 1 1 158 LEU HA H 2.159 -11.970 0.434 1.00 . A A . 158 LEU HA 1 1
13 45792 1 1 158 LEU HB2 H 2.940 -11.447 -2.434 1.00 . A A . 158 LEU HB2 1 1
13 45793 1 1 158 LEU HB3 H 1.374 -12.005 -1.820 1.00 . A A . 158 LEU HB3 1 1
13 45794 1 1 158 LEU HD11 H 1.446 -10.171 -3.684 1.00 . A A . 158 LEU HD11 1 1
13 45795 1 1 158 LEU HD12 H 1.245 -8.514 -3.117 1.00 . A A . 158 LEU HD12 1 1
13 45796 1 1 158 LEU HD13 H -0.014 -9.708 -2.808 1.00 . A A . 158 LEU HD13 1 1
13 45797 1 1 158 LEU HD21 H -0.085 -9.141 -0.743 1.00 . A A . 158 LEU HD21 1 1
13 45798 1 1 158 LEU HD22 H 1.274 -9.192 0.382 1.00 . A A . 158 LEU HD22 1 1
13 45799 1 1 158 LEU HD23 H 0.432 -10.680 -0.051 1.00 . A A . 158 LEU HD23 1 1
13 45800 1 1 158 LEU HG H 2.567 -9.259 -1.439 1.00 . A A . 158 LEU HG 1 1
13 45801 1 1 158 LEU N N 3.908 -10.925 0.106 1.00 . A A . 158 LEU N 1 1
13 45802 1 1 158 LEU O O 4.070 -13.516 -1.670 1.00 . A A . 158 LEU O 1 1
13 45803 1 1 159 PRO C C 3.190 -16.364 -0.669 1.00 . A A . 159 PRO C 1 1
13 45804 1 1 159 PRO CA C 3.974 -15.492 0.306 1.00 . A A . 159 PRO CA 1 1
13 45805 1 1 159 PRO CB C 3.836 -16.029 1.733 1.00 . A A . 159 PRO CB 1 1
13 45806 1 1 159 PRO CD C 2.787 -13.881 1.700 1.00 . A A . 159 PRO CD 1 1
13 45807 1 1 159 PRO CG C 2.714 -15.246 2.325 1.00 . A A . 159 PRO CG 1 1
13 45808 1 1 159 PRO HA H 5.015 -15.483 0.022 1.00 . A A . 159 PRO HA 1 1
13 45809 1 1 159 PRO HB2 H 3.612 -17.096 1.733 1.00 . A A . 159 PRO HB2 1 1
13 45810 1 1 159 PRO HB3 H 4.757 -15.868 2.272 1.00 . A A . 159 PRO HB3 1 1
13 45811 1 1 159 PRO HD2 H 1.792 -13.453 1.578 1.00 . A A . 159 PRO HD2 1 1
13 45812 1 1 159 PRO HD3 H 3.391 -13.221 2.306 1.00 . A A . 159 PRO HD3 1 1
13 45813 1 1 159 PRO HG2 H 1.769 -15.714 2.049 1.00 . A A . 159 PRO HG2 1 1
13 45814 1 1 159 PRO HG3 H 2.842 -15.176 3.395 1.00 . A A . 159 PRO HG3 1 1
13 45815 1 1 159 PRO N N 3.430 -14.134 0.400 1.00 . A A . 159 PRO N 1 1
13 45816 1 1 159 PRO O O 2.475 -17.278 -0.260 1.00 . A A . 159 PRO O 1 1
13 45817 1 1 160 GLN C C 2.955 -16.286 -4.379 1.00 . A A . 160 GLN C 1 1
13 45818 1 1 160 GLN CA C 2.636 -16.835 -2.992 1.00 . A A . 160 GLN CA 1 1
13 45819 1 1 160 GLN CB C 1.126 -16.799 -2.751 1.00 . A A . 160 GLN CB 1 1
13 45820 1 1 160 GLN CD C -0.881 -18.278 -3.165 1.00 . A A . 160 GLN CD 1 1
13 45821 1 1 160 GLN CG C 0.507 -18.175 -2.562 1.00 . A A . 160 GLN CG 1 1
13 45822 1 1 160 GLN H H 3.916 -15.335 -2.222 1.00 . A A . 160 GLN H 1 1
13 45823 1 1 160 GLN HA H 2.976 -17.858 -2.936 1.00 . A A . 160 GLN HA 1 1
13 45824 1 1 160 GLN HB2 H 0.936 -16.210 -1.854 1.00 . A A . 160 GLN HB2 1 1
13 45825 1 1 160 GLN HB3 H 0.649 -16.327 -3.598 1.00 . A A . 160 GLN HB3 1 1
13 45826 1 1 160 GLN HE21 H -1.431 -16.605 -2.242 1.00 . A A . 160 GLN HE21 1 1
13 45827 1 1 160 GLN HE22 H -2.642 -17.359 -3.216 1.00 . A A . 160 GLN HE22 1 1
13 45828 1 1 160 GLN HG2 H 1.150 -18.916 -3.036 1.00 . A A . 160 GLN HG2 1 1
13 45829 1 1 160 GLN HG3 H 0.442 -18.384 -1.505 1.00 . A A . 160 GLN HG3 1 1
13 45830 1 1 160 GLN N N 3.332 -16.075 -1.959 1.00 . A A . 160 GLN N 1 1
13 45831 1 1 160 GLN NE2 N -1.739 -17.318 -2.841 1.00 . A A . 160 GLN NE2 1 1
13 45832 1 1 160 GLN O O 3.035 -17.037 -5.351 1.00 . A A . 160 GLN O 1 1
13 45833 1 1 160 GLN OE1 O -1.179 -19.211 -3.911 1.00 . A A . 160 GLN OE1 1 1
13 45834 1 1 161 TYR C C 4.796 -13.623 -5.670 1.00 . A A . 161 TYR C 1 1
13 45835 1 1 161 TYR CA C 3.442 -14.322 -5.730 1.00 . A A . 161 TYR CA 1 1
13 45836 1 1 161 TYR CB C 2.349 -13.315 -6.089 1.00 . A A . 161 TYR CB 1 1
13 45837 1 1 161 TYR CD1 C 0.246 -14.580 -6.683 1.00 . A A . 161 TYR CD1 1 1
13 45838 1 1 161 TYR CD2 C 0.337 -13.475 -4.572 1.00 . A A . 161 TYR CD2 1 1
13 45839 1 1 161 TYR CE1 C -1.031 -15.024 -6.400 1.00 . A A . 161 TYR CE1 1 1
13 45840 1 1 161 TYR CE2 C -0.939 -13.916 -4.281 1.00 . A A . 161 TYR CE2 1 1
13 45841 1 1 161 TYR CG C 0.952 -13.799 -5.775 1.00 . A A . 161 TYR CG 1 1
13 45842 1 1 161 TYR CZ C -1.619 -14.690 -5.198 1.00 . A A . 161 TYR CZ 1 1
13 45843 1 1 161 TYR H H 3.058 -14.426 -3.652 1.00 . A A . 161 TYR H 1 1
13 45844 1 1 161 TYR HA H 3.479 -15.086 -6.494 1.00 . A A . 161 TYR HA 1 1
13 45845 1 1 161 TYR HB2 H 2.532 -12.393 -5.537 1.00 . A A . 161 TYR HB2 1 1
13 45846 1 1 161 TYR HB3 H 2.398 -13.103 -7.147 1.00 . A A . 161 TYR HB3 1 1
13 45847 1 1 161 TYR HD1 H 0.710 -14.839 -7.624 1.00 . A A . 161 TYR HD1 1 1
13 45848 1 1 161 TYR HD2 H 0.873 -12.869 -3.857 1.00 . A A . 161 TYR HD2 1 1
13 45849 1 1 161 TYR HE1 H -1.564 -15.630 -7.118 1.00 . A A . 161 TYR HE1 1 1
13 45850 1 1 161 TYR HE2 H -1.399 -13.654 -3.340 1.00 . A A . 161 TYR HE2 1 1
13 45851 1 1 161 TYR HH H -3.007 -16.019 -5.257 1.00 . A A . 161 TYR HH 1 1
13 45852 1 1 161 TYR N N 3.135 -14.972 -4.462 1.00 . A A . 161 TYR N 1 1
13 45853 1 1 161 TYR O O 5.335 -13.198 -6.691 1.00 . A A . 161 TYR O 1 1
13 45854 1 1 161 TYR OH O -2.891 -15.130 -4.913 1.00 . A A . 161 TYR OH 1 1
13 45855 1 1 162 ASN C C 6.541 -11.363 -4.563 1.00 . A A . 162 ASN C 1 1
13 45856 1 1 162 ASN CA C 6.633 -12.857 -4.268 1.00 . A A . 162 ASN CA 1 1
13 45857 1 1 162 ASN CB C 7.691 -13.501 -5.164 1.00 . A A . 162 ASN CB 1 1
13 45858 1 1 162 ASN CG C 7.465 -14.989 -5.349 1.00 . A A . 162 ASN CG 1 1
13 45859 1 1 162 ASN H H 4.864 -13.863 -3.687 1.00 . A A . 162 ASN H 1 1
13 45860 1 1 162 ASN HA H 6.918 -12.991 -3.235 1.00 . A A . 162 ASN HA 1 1
13 45861 1 1 162 ASN HB2 H 7.665 -13.017 -6.140 1.00 . A A . 162 ASN HB2 1 1
13 45862 1 1 162 ASN HB3 H 8.666 -13.357 -4.721 1.00 . A A . 162 ASN HB3 1 1
13 45863 1 1 162 ASN HD21 H 8.443 -15.374 -3.661 1.00 . A A . 162 ASN HD21 1 1
13 45864 1 1 162 ASN HD22 H 7.831 -16.752 -4.505 1.00 . A A . 162 ASN HD22 1 1
13 45865 1 1 162 ASN N N 5.341 -13.505 -4.463 1.00 . A A . 162 ASN N 1 1
13 45866 1 1 162 ASN ND2 N 7.962 -15.785 -4.409 1.00 . A A . 162 ASN ND2 1 1
13 45867 1 1 162 ASN O O 7.545 -10.717 -4.865 1.00 . A A . 162 ASN O 1 1
13 45868 1 1 162 ASN OD1 O 6.848 -15.418 -6.324 1.00 . A A . 162 ASN OD1 1 1
13 45869 1 1 163 ILE C C 5.294 -8.579 -3.458 1.00 . A A . 163 ILE C 1 1
13 45870 1 1 163 ILE CA C 5.110 -9.403 -4.728 1.00 . A A . 163 ILE CA 1 1
13 45871 1 1 163 ILE CB C 3.699 -9.146 -5.292 1.00 . A A . 163 ILE CB 1 1
13 45872 1 1 163 ILE CD1 C 3.806 -10.730 -7.282 1.00 . A A . 163 ILE CD1 1 1
13 45873 1 1 163 ILE CG1 C 3.701 -9.295 -6.815 1.00 . A A . 163 ILE CG1 1 1
13 45874 1 1 163 ILE CG2 C 3.212 -7.762 -4.890 1.00 . A A . 163 ILE CG2 1 1
13 45875 1 1 163 ILE H H 4.570 -11.386 -4.228 1.00 . A A . 163 ILE H 1 1
13 45876 1 1 163 ILE HA H 5.833 -9.079 -5.462 1.00 . A A . 163 ILE HA 1 1
13 45877 1 1 163 ILE HB H 3.027 -9.876 -4.866 1.00 . A A . 163 ILE HB 1 1
13 45878 1 1 163 ILE HD11 H 4.001 -11.371 -6.433 1.00 . A A . 163 ILE HD11 1 1
13 45879 1 1 163 ILE HD12 H 2.878 -11.026 -7.748 1.00 . A A . 163 ILE HD12 1 1
13 45880 1 1 163 ILE HD13 H 4.613 -10.820 -7.993 1.00 . A A . 163 ILE HD13 1 1
13 45881 1 1 163 ILE HG12 H 2.773 -8.873 -7.202 1.00 . A A . 163 ILE HG12 1 1
13 45882 1 1 163 ILE HG13 H 4.541 -8.750 -7.221 1.00 . A A . 163 ILE HG13 1 1
13 45883 1 1 163 ILE HG21 H 2.344 -7.502 -5.479 1.00 . A A . 163 ILE HG21 1 1
13 45884 1 1 163 ILE HG22 H 2.948 -7.764 -3.843 1.00 . A A . 163 ILE HG22 1 1
13 45885 1 1 163 ILE HG23 H 3.995 -7.040 -5.063 1.00 . A A . 163 ILE HG23 1 1
13 45886 1 1 163 ILE N N 5.332 -10.820 -4.473 1.00 . A A . 163 ILE N 1 1
13 45887 1 1 163 ILE O O 4.535 -8.720 -2.498 1.00 . A A . 163 ILE O 1 1
13 45888 1 1 164 LEU C C 6.005 -5.475 -2.501 1.00 . A A . 164 LEU C 1 1
13 45889 1 1 164 LEU CA C 6.590 -6.870 -2.308 1.00 . A A . 164 LEU CA 1 1
13 45890 1 1 164 LEU CB C 8.101 -6.775 -2.079 1.00 . A A . 164 LEU CB 1 1
13 45891 1 1 164 LEU CD1 C 8.617 -4.473 -1.232 1.00 . A A . 164 LEU CD1 1 1
13 45892 1 1 164 LEU CD2 C 7.603 -6.169 0.302 1.00 . A A . 164 LEU CD2 1 1
13 45893 1 1 164 LEU CG C 8.546 -5.949 -0.872 1.00 . A A . 164 LEU CG 1 1
13 45894 1 1 164 LEU H H 6.876 -7.652 -4.253 1.00 . A A . 164 LEU H 1 1
13 45895 1 1 164 LEU HA H 6.132 -7.323 -1.441 1.00 . A A . 164 LEU HA 1 1
13 45896 1 1 164 LEU HB2 H 8.483 -7.787 -1.949 1.00 . A A . 164 LEU HB2 1 1
13 45897 1 1 164 LEU HB3 H 8.540 -6.336 -2.963 1.00 . A A . 164 LEU HB3 1 1
13 45898 1 1 164 LEU HD11 H 8.162 -4.317 -2.198 1.00 . A A . 164 LEU HD11 1 1
13 45899 1 1 164 LEU HD12 H 9.650 -4.160 -1.264 1.00 . A A . 164 LEU HD12 1 1
13 45900 1 1 164 LEU HD13 H 8.090 -3.895 -0.487 1.00 . A A . 164 LEU HD13 1 1
13 45901 1 1 164 LEU HD21 H 7.182 -7.161 0.244 1.00 . A A . 164 LEU HD21 1 1
13 45902 1 1 164 LEU HD22 H 6.809 -5.437 0.267 1.00 . A A . 164 LEU HD22 1 1
13 45903 1 1 164 LEU HD23 H 8.149 -6.063 1.228 1.00 . A A . 164 LEU HD23 1 1
13 45904 1 1 164 LEU HG H 9.535 -6.267 -0.571 1.00 . A A . 164 LEU HG 1 1
13 45905 1 1 164 LEU N N 6.306 -7.719 -3.459 1.00 . A A . 164 LEU N 1 1
13 45906 1 1 164 LEU O O 6.269 -4.814 -3.505 1.00 . A A . 164 LEU O 1 1
13 45907 1 1 165 VAL C C 5.005 -2.855 -0.404 1.00 . A A . 165 VAL C 1 1
13 45908 1 1 165 VAL CA C 4.591 -3.714 -1.594 1.00 . A A . 165 VAL CA 1 1
13 45909 1 1 165 VAL CB C 3.054 -3.818 -1.627 1.00 . A A . 165 VAL CB 1 1
13 45910 1 1 165 VAL CG1 C 2.434 -2.463 -1.937 1.00 . A A . 165 VAL CG1 1 1
13 45911 1 1 165 VAL CG2 C 2.613 -4.860 -2.644 1.00 . A A . 165 VAL CG2 1 1
13 45912 1 1 165 VAL H H 5.039 -5.606 -0.756 1.00 . A A . 165 VAL H 1 1
13 45913 1 1 165 VAL HA H 4.918 -3.233 -2.504 1.00 . A A . 165 VAL HA 1 1
13 45914 1 1 165 VAL HB H 2.713 -4.130 -0.651 1.00 . A A . 165 VAL HB 1 1
13 45915 1 1 165 VAL HG11 H 1.406 -2.455 -1.606 1.00 . A A . 165 VAL HG11 1 1
13 45916 1 1 165 VAL HG12 H 2.986 -1.689 -1.424 1.00 . A A . 165 VAL HG12 1 1
13 45917 1 1 165 VAL HG13 H 2.471 -2.287 -3.002 1.00 . A A . 165 VAL HG13 1 1
13 45918 1 1 165 VAL HG21 H 1.536 -4.878 -2.697 1.00 . A A . 165 VAL HG21 1 1
13 45919 1 1 165 VAL HG22 H 3.019 -4.611 -3.613 1.00 . A A . 165 VAL HG22 1 1
13 45920 1 1 165 VAL HG23 H 2.975 -5.833 -2.342 1.00 . A A . 165 VAL HG23 1 1
13 45921 1 1 165 VAL N N 5.211 -5.032 -1.532 1.00 . A A . 165 VAL N 1 1
13 45922 1 1 165 VAL O O 4.229 -2.652 0.530 1.00 . A A . 165 VAL O 1 1
13 45923 1 1 166 GLY C C 5.961 -0.220 0.769 1.00 . A A . 166 GLY C 1 1
13 45924 1 1 166 GLY CA C 6.732 -1.519 0.636 1.00 . A A . 166 GLY CA 1 1
13 45925 1 1 166 GLY H H 6.809 -2.546 -1.215 1.00 . A A . 166 GLY H 1 1
13 45926 1 1 166 GLY HA2 H 6.656 -2.068 1.562 1.00 . A A . 166 GLY HA2 1 1
13 45927 1 1 166 GLY HA3 H 7.771 -1.290 0.449 1.00 . A A . 166 GLY HA3 1 1
13 45928 1 1 166 GLY N N 6.235 -2.352 -0.444 1.00 . A A . 166 GLY N 1 1
13 45929 1 1 166 GLY O O 5.448 0.099 1.840 1.00 . A A . 166 GLY O 1 1
13 45930 1 1 167 GLY C C 6.096 2.988 -0.396 1.00 . A A . 167 GLY C 1 1
13 45931 1 1 167 GLY CA C 5.165 1.796 -0.303 1.00 . A A . 167 GLY CA 1 1
13 45932 1 1 167 GLY H H 6.307 0.228 -1.152 1.00 . A A . 167 GLY H 1 1
13 45933 1 1 167 GLY HA2 H 4.478 1.822 -1.136 1.00 . A A . 167 GLY HA2 1 1
13 45934 1 1 167 GLY HA3 H 4.603 1.863 0.616 1.00 . A A . 167 GLY HA3 1 1
13 45935 1 1 167 GLY N N 5.880 0.533 -0.324 1.00 . A A . 167 GLY N 1 1
13 45936 1 1 167 GLY O O 7.016 3.006 -1.214 1.00 . A A . 167 GLY O 1 1
13 45937 1 1 168 CYS C C 8.130 4.859 0.778 1.00 . A A . 168 CYS C 1 1
13 45938 1 1 168 CYS CA C 6.678 5.195 0.453 1.00 . A A . 168 CYS CA 1 1
13 45939 1 1 168 CYS CB C 6.135 6.200 1.471 1.00 . A A . 168 CYS CB 1 1
13 45940 1 1 168 CYS H H 5.107 3.918 1.074 1.00 . A A . 168 CYS H 1 1
13 45941 1 1 168 CYS HA H 6.634 5.634 -0.532 1.00 . A A . 168 CYS HA 1 1
13 45942 1 1 168 CYS HB2 H 6.208 5.758 2.465 1.00 . A A . 168 CYS HB2 1 1
13 45943 1 1 168 CYS HB3 H 6.741 7.093 1.441 1.00 . A A . 168 CYS HB3 1 1
13 45944 1 1 168 CYS N N 5.856 3.991 0.444 1.00 . A A . 168 CYS N 1 1
13 45945 1 1 168 CYS O O 9.037 5.646 0.500 1.00 . A A . 168 CYS O 1 1
13 45946 1 1 168 CYS SG S 4.405 6.692 1.181 1.00 . A A . 168 CYS SG 1 1
13 45947 1 1 169 LEU C C 10.511 2.934 0.485 1.00 . A A . 169 LEU C 1 1
13 45948 1 1 169 LEU CA C 9.686 3.248 1.729 1.00 . A A . 169 LEU CA 1 1
13 45949 1 1 169 LEU CB C 9.614 2.014 2.631 1.00 . A A . 169 LEU CB 1 1
13 45950 1 1 169 LEU CD1 C 11.282 1.603 4.456 1.00 . A A . 169 LEU CD1 1 1
13 45951 1 1 169 LEU CD2 C 10.921 -0.124 2.682 1.00 . A A . 169 LEU CD2 1 1
13 45952 1 1 169 LEU CG C 10.951 1.366 2.990 1.00 . A A . 169 LEU CG 1 1
13 45953 1 1 169 LEU H H 7.582 3.104 1.562 1.00 . A A . 169 LEU H 1 1
13 45954 1 1 169 LEU HA H 10.165 4.052 2.269 1.00 . A A . 169 LEU HA 1 1
13 45955 1 1 169 LEU HB2 H 9.127 2.309 3.561 1.00 . A A . 169 LEU HB2 1 1
13 45956 1 1 169 LEU HB3 H 9.009 1.273 2.129 1.00 . A A . 169 LEU HB3 1 1
13 45957 1 1 169 LEU HD11 H 10.930 2.579 4.752 1.00 . A A . 169 LEU HD11 1 1
13 45958 1 1 169 LEU HD12 H 12.352 1.548 4.596 1.00 . A A . 169 LEU HD12 1 1
13 45959 1 1 169 LEU HD13 H 10.802 0.847 5.060 1.00 . A A . 169 LEU HD13 1 1
13 45960 1 1 169 LEU HD21 H 9.895 -0.459 2.627 1.00 . A A . 169 LEU HD21 1 1
13 45961 1 1 169 LEU HD22 H 11.433 -0.663 3.465 1.00 . A A . 169 LEU HD22 1 1
13 45962 1 1 169 LEU HD23 H 11.413 -0.306 1.738 1.00 . A A . 169 LEU HD23 1 1
13 45963 1 1 169 LEU HG H 11.733 1.816 2.395 1.00 . A A . 169 LEU HG 1 1
13 45964 1 1 169 LEU N N 8.344 3.688 1.366 1.00 . A A . 169 LEU N 1 1
13 45965 1 1 169 LEU O O 11.644 3.393 0.345 1.00 . A A . 169 LEU O 1 1
13 45966 1 1 170 VAL C C 10.271 2.740 -2.783 1.00 . A A . 170 VAL C 1 1
13 45967 1 1 170 VAL CA C 10.612 1.775 -1.654 1.00 . A A . 170 VAL CA 1 1
13 45968 1 1 170 VAL CB C 10.243 0.344 -2.087 1.00 . A A . 170 VAL CB 1 1
13 45969 1 1 170 VAL CG1 C 11.075 -0.083 -3.287 1.00 . A A . 170 VAL CG1 1 1
13 45970 1 1 170 VAL CG2 C 10.425 -0.627 -0.930 1.00 . A A . 170 VAL CG2 1 1
13 45971 1 1 170 VAL H H 9.028 1.813 -0.252 1.00 . A A . 170 VAL H 1 1
13 45972 1 1 170 VAL HA H 11.678 1.810 -1.473 1.00 . A A . 170 VAL HA 1 1
13 45973 1 1 170 VAL HB H 9.203 0.335 -2.377 1.00 . A A . 170 VAL HB 1 1
13 45974 1 1 170 VAL HG11 H 11.977 0.510 -3.329 1.00 . A A . 170 VAL HG11 1 1
13 45975 1 1 170 VAL HG12 H 11.332 -1.127 -3.195 1.00 . A A . 170 VAL HG12 1 1
13 45976 1 1 170 VAL HG13 H 10.505 0.069 -4.192 1.00 . A A . 170 VAL HG13 1 1
13 45977 1 1 170 VAL HG21 H 9.584 -0.549 -0.258 1.00 . A A . 170 VAL HG21 1 1
13 45978 1 1 170 VAL HG22 H 10.489 -1.635 -1.314 1.00 . A A . 170 VAL HG22 1 1
13 45979 1 1 170 VAL HG23 H 11.334 -0.387 -0.398 1.00 . A A . 170 VAL HG23 1 1
13 45980 1 1 170 VAL N N 9.934 2.148 -0.419 1.00 . A A . 170 VAL N 1 1
13 45981 1 1 170 VAL O O 9.100 2.994 -3.066 1.00 . A A . 170 VAL O 1 1
13 45982 1 1 171 LYS C C 11.288 3.517 -5.873 1.00 . A A . 171 LYS C 1 1
13 45983 1 1 171 LYS CA C 11.113 4.214 -4.528 1.00 . A A . 171 LYS CA 1 1
13 45984 1 1 171 LYS CB C 12.102 5.377 -4.411 1.00 . A A . 171 LYS CB 1 1
13 45985 1 1 171 LYS CD C 10.461 7.152 -3.729 1.00 . A A . 171 LYS CD 1 1
13 45986 1 1 171 LYS CE C 11.087 7.361 -2.360 1.00 . A A . 171 LYS CE 1 1
13 45987 1 1 171 LYS CG C 11.497 6.726 -4.757 1.00 . A A . 171 LYS CG 1 1
13 45988 1 1 171 LYS H H 12.213 3.036 -3.156 1.00 . A A . 171 LYS H 1 1
13 45989 1 1 171 LYS HA H 10.107 4.601 -4.465 1.00 . A A . 171 LYS HA 1 1
13 45990 1 1 171 LYS HB2 H 12.466 5.415 -3.385 1.00 . A A . 171 LYS HB2 1 1
13 45991 1 1 171 LYS HB3 H 12.931 5.195 -5.079 1.00 . A A . 171 LYS HB3 1 1
13 45992 1 1 171 LYS HD2 H 10.002 8.086 -4.055 1.00 . A A . 171 LYS HD2 1 1
13 45993 1 1 171 LYS HD3 H 9.704 6.385 -3.656 1.00 . A A . 171 LYS HD3 1 1
13 45994 1 1 171 LYS HE2 H 10.990 6.442 -1.782 1.00 . A A . 171 LYS HE2 1 1
13 45995 1 1 171 LYS HE3 H 12.134 7.593 -2.488 1.00 . A A . 171 LYS HE3 1 1
13 45996 1 1 171 LYS HG2 H 12.291 7.472 -4.789 1.00 . A A . 171 LYS HG2 1 1
13 45997 1 1 171 LYS HG3 H 11.025 6.662 -5.727 1.00 . A A . 171 LYS HG3 1 1
13 45998 1 1 171 LYS HZ1 H 9.962 8.103 -0.764 1.00 . A A . 171 LYS HZ1 1 1
13 45999 1 1 171 LYS HZ2 H 9.724 8.937 -2.217 1.00 . A A . 171 LYS HZ2 1 1
13 46000 1 1 171 LYS HZ3 H 11.142 9.176 -1.327 1.00 . A A . 171 LYS HZ3 1 1
13 46001 1 1 171 LYS N N 11.302 3.277 -3.428 1.00 . A A . 171 LYS N 1 1
13 46002 1 1 171 LYS NZ N 10.432 8.473 -1.615 1.00 . A A . 171 LYS NZ 1 1
13 46003 1 1 171 LYS O O 12.006 2.522 -5.978 1.00 . A A . 171 LYS O 1 1
13 46004 1 1 172 SER C C 12.070 3.759 -8.870 1.00 . A A . 172 SER C 1 1
13 46005 1 1 172 SER CA C 10.712 3.472 -8.237 1.00 . A A . 172 SER CA 1 1
13 46006 1 1 172 SER CB C 9.597 4.029 -9.124 1.00 . A A . 172 SER CB 1 1
13 46007 1 1 172 SER H H 10.075 4.839 -6.752 1.00 . A A . 172 SER H 1 1
13 46008 1 1 172 SER HA H 10.588 2.403 -8.148 1.00 . A A . 172 SER HA 1 1
13 46009 1 1 172 SER HB2 H 8.685 4.118 -8.534 1.00 . A A . 172 SER HB2 1 1
13 46010 1 1 172 SER HB3 H 9.886 5.004 -9.491 1.00 . A A . 172 SER HB3 1 1
13 46011 1 1 172 SER HG H 9.113 2.304 -9.916 1.00 . A A . 172 SER HG 1 1
13 46012 1 1 172 SER N N 10.630 4.046 -6.900 1.00 . A A . 172 SER N 1 1
13 46013 1 1 172 SER O O 12.818 4.618 -8.401 1.00 . A A . 172 SER O 1 1
13 46014 1 1 172 SER OG O 9.352 3.179 -10.231 1.00 . A A . 172 SER OG 1 1
13 46015 1 1 173 THR C C 13.721 4.566 -11.321 1.00 . A A . 173 THR C 1 1
13 46016 1 1 173 THR CA C 13.654 3.208 -10.634 1.00 . A A . 173 THR CA 1 1
13 46017 1 1 173 THR CB C 13.874 2.101 -11.684 1.00 . A A . 173 THR CB 1 1
13 46018 1 1 173 THR CG2 C 14.621 0.922 -11.080 1.00 . A A . 173 THR CG2 1 1
13 46019 1 1 173 THR H H 11.748 2.363 -10.263 1.00 . A A . 173 THR H 1 1
13 46020 1 1 173 THR HA H 14.448 3.144 -9.904 1.00 . A A . 173 THR HA 1 1
13 46021 1 1 173 THR HB H 14.466 2.508 -12.493 1.00 . A A . 173 THR HB 1 1
13 46022 1 1 173 THR HG1 H 12.730 1.355 -13.106 1.00 . A A . 173 THR HG1 1 1
13 46023 1 1 173 THR HG21 H 15.683 1.063 -11.213 1.00 . A A . 173 THR HG21 1 1
13 46024 1 1 173 THR HG22 H 14.314 0.012 -11.573 1.00 . A A . 173 THR HG22 1 1
13 46025 1 1 173 THR HG23 H 14.395 0.855 -10.026 1.00 . A A . 173 THR HG23 1 1
13 46026 1 1 173 THR N N 12.385 3.033 -9.938 1.00 . A A . 173 THR N 1 1
13 46027 1 1 173 THR O O 14.768 5.214 -11.334 1.00 . A A . 173 THR O 1 1
13 46028 1 1 173 THR OG1 O 12.615 1.660 -12.203 1.00 . A A . 173 THR OG1 1 1
13 46029 1 1 174 SER C C 12.823 7.425 -11.625 1.00 . A A . 174 SER C 1 1
13 46030 1 1 174 SER CA C 12.532 6.274 -12.584 1.00 . A A . 174 SER CA 1 1
13 46031 1 1 174 SER CB C 11.153 6.462 -13.220 1.00 . A A . 174 SER CB 1 1
13 46032 1 1 174 SER H H 11.797 4.430 -11.848 1.00 . A A . 174 SER H 1 1
13 46033 1 1 174 SER HA H 13.281 6.270 -13.361 1.00 . A A . 174 SER HA 1 1
13 46034 1 1 174 SER HB2 H 11.199 6.157 -14.266 1.00 . A A . 174 SER HB2 1 1
13 46035 1 1 174 SER HB3 H 10.432 5.851 -12.698 1.00 . A A . 174 SER HB3 1 1
13 46036 1 1 174 SER HG H 9.903 7.872 -12.685 1.00 . A A . 174 SER HG 1 1
13 46037 1 1 174 SER N N 12.598 4.992 -11.892 1.00 . A A . 174 SER N 1 1
13 46038 1 1 174 SER O O 13.305 8.481 -12.034 1.00 . A A . 174 SER O 1 1
13 46039 1 1 174 SER OG O 10.740 7.816 -13.151 1.00 . A A . 174 SER OG 1 1
13 46040 1 1 175 ALA C C 14.217 8.673 -9.319 1.00 . A A . 175 ALA C 1 1
13 46041 1 1 175 ALA CA C 12.759 8.229 -9.329 1.00 . A A . 175 ALA CA 1 1
13 46042 1 1 175 ALA CB C 12.355 7.706 -7.959 1.00 . A A . 175 ALA CB 1 1
13 46043 1 1 175 ALA H H 12.146 6.349 -10.082 1.00 . A A . 175 ALA H 1 1
13 46044 1 1 175 ALA HA H 12.136 9.081 -9.561 1.00 . A A . 175 ALA HA 1 1
13 46045 1 1 175 ALA HB1 H 11.832 6.768 -8.073 1.00 . A A . 175 ALA HB1 1 1
13 46046 1 1 175 ALA HB2 H 13.237 7.556 -7.356 1.00 . A A . 175 ALA HB2 1 1
13 46047 1 1 175 ALA HB3 H 11.707 8.423 -7.478 1.00 . A A . 175 ALA HB3 1 1
13 46048 1 1 175 ALA N N 12.528 7.211 -10.347 1.00 . A A . 175 ALA N 1 1
13 46049 1 1 175 ALA O O 15.099 7.958 -9.796 1.00 . A A . 175 ALA O 1 1
13 46050 1 1 176 LYS C C 16.274 10.531 -7.249 1.00 . A A . 176 LYS C 1 1
13 46051 1 1 176 LYS CA C 15.818 10.398 -8.698 1.00 . A A . 176 LYS CA 1 1
13 46052 1 1 176 LYS CB C 15.883 11.761 -9.391 1.00 . A A . 176 LYS CB 1 1
13 46053 1 1 176 LYS CD C 17.083 11.031 -11.474 1.00 . A A . 176 LYS CD 1 1
13 46054 1 1 176 LYS CE C 18.312 10.137 -11.532 1.00 . A A . 176 LYS CE 1 1
13 46055 1 1 176 LYS CG C 17.116 11.944 -10.260 1.00 . A A . 176 LYS CG 1 1
13 46056 1 1 176 LYS H H 13.722 10.382 -8.408 1.00 . A A . 176 LYS H 1 1
13 46057 1 1 176 LYS HA H 16.478 9.713 -9.209 1.00 . A A . 176 LYS HA 1 1
13 46058 1 1 176 LYS HB2 H 15.000 11.869 -10.020 1.00 . A A . 176 LYS HB2 1 1
13 46059 1 1 176 LYS HB3 H 15.882 12.535 -8.637 1.00 . A A . 176 LYS HB3 1 1
13 46060 1 1 176 LYS HD2 H 16.192 10.405 -11.424 1.00 . A A . 176 LYS HD2 1 1
13 46061 1 1 176 LYS HD3 H 17.048 11.637 -12.368 1.00 . A A . 176 LYS HD3 1 1
13 46062 1 1 176 LYS HE2 H 19.202 10.761 -11.605 1.00 . A A . 176 LYS HE2 1 1
13 46063 1 1 176 LYS HE3 H 18.359 9.553 -10.624 1.00 . A A . 176 LYS HE3 1 1
13 46064 1 1 176 LYS HG2 H 17.162 12.979 -10.597 1.00 . A A . 176 LYS HG2 1 1
13 46065 1 1 176 LYS HG3 H 17.995 11.717 -9.674 1.00 . A A . 176 LYS HG3 1 1
13 46066 1 1 176 LYS HZ1 H 17.677 8.388 -12.482 1.00 . A A . 176 LYS HZ1 1 1
13 46067 1 1 176 LYS HZ2 H 19.231 8.886 -12.929 1.00 . A A . 176 LYS HZ2 1 1
13 46068 1 1 176 LYS HZ3 H 17.876 9.702 -13.528 1.00 . A A . 176 LYS HZ3 1 1
13 46069 1 1 176 LYS N N 14.466 9.859 -8.772 1.00 . A A . 176 LYS N 1 1
13 46070 1 1 176 LYS NZ N 18.271 9.213 -12.700 1.00 . A A . 176 LYS NZ 1 1
13 46071 1 1 176 LYS O O 17.461 10.408 -6.947 1.00 . A A . 176 LYS O 1 1
13 46072 1 1 177 ASP C C 14.434 10.506 -4.081 1.00 . A A . 177 ASP C 1 1
13 46073 1 1 177 ASP CA C 15.624 10.927 -4.936 1.00 . A A . 177 ASP CA 1 1
13 46074 1 1 177 ASP CB C 16.009 12.374 -4.621 1.00 . A A . 177 ASP CB 1 1
13 46075 1 1 177 ASP CG C 17.218 12.467 -3.711 1.00 . A A . 177 ASP CG 1 1
13 46076 1 1 177 ASP H H 14.393 10.868 -6.658 1.00 . A A . 177 ASP H 1 1
13 46077 1 1 177 ASP HA H 16.462 10.284 -4.708 1.00 . A A . 177 ASP HA 1 1
13 46078 1 1 177 ASP HB2 H 16.232 12.888 -5.556 1.00 . A A . 177 ASP HB2 1 1
13 46079 1 1 177 ASP HB3 H 15.176 12.863 -4.138 1.00 . A A . 177 ASP HB3 1 1
13 46080 1 1 177 ASP HD2 H 18.763 13.402 -3.278 1.00 . A A . 177 ASP HD2 1 1
13 46081 1 1 177 ASP N N 15.322 10.780 -6.356 1.00 . A A . 177 ASP N 1 1
13 46082 1 1 177 ASP O O 13.394 10.103 -4.601 1.00 . A A . 177 ASP O 1 1
13 46083 1 1 177 ASP OD1 O 17.357 11.602 -2.820 1.00 . A A . 177 ASP OD1 1 1
13 46084 1 1 177 ASP OD2 O 18.023 13.403 -3.889 1.00 . A A . 177 ASP OD2 1 1
13 46085 1 1 178 LEU C C 12.525 11.363 -1.678 1.00 . A A . 178 LEU C 1 1
13 46086 1 1 178 LEU CA C 13.534 10.229 -1.836 1.00 . A A . 178 LEU CA 1 1
13 46087 1 1 178 LEU CB C 14.126 9.865 -0.474 1.00 . A A . 178 LEU CB 1 1
13 46088 1 1 178 LEU CD1 C 16.428 9.328 0.362 1.00 . A A . 178 LEU CD1 1 1
13 46089 1 1 178 LEU CD2 C 14.771 7.490 0.003 1.00 . A A . 178 LEU CD2 1 1
13 46090 1 1 178 LEU CG C 15.264 8.843 -0.488 1.00 . A A . 178 LEU CG 1 1
13 46091 1 1 178 LEU H H 15.447 10.929 -2.410 1.00 . A A . 178 LEU H 1 1
13 46092 1 1 178 LEU HA H 13.026 9.366 -2.241 1.00 . A A . 178 LEU HA 1 1
13 46093 1 1 178 LEU HB2 H 14.505 10.781 -0.020 1.00 . A A . 178 LEU HB2 1 1
13 46094 1 1 178 LEU HB3 H 13.328 9.466 0.136 1.00 . A A . 178 LEU HB3 1 1
13 46095 1 1 178 LEU HD11 H 16.561 10.390 0.217 1.00 . A A . 178 LEU HD11 1 1
13 46096 1 1 178 LEU HD12 H 17.328 8.809 0.069 1.00 . A A . 178 LEU HD12 1 1
13 46097 1 1 178 LEU HD13 H 16.221 9.130 1.403 1.00 . A A . 178 LEU HD13 1 1
13 46098 1 1 178 LEU HD21 H 15.149 7.308 0.998 1.00 . A A . 178 LEU HD21 1 1
13 46099 1 1 178 LEU HD22 H 15.122 6.716 -0.663 1.00 . A A . 178 LEU HD22 1 1
13 46100 1 1 178 LEU HD23 H 13.691 7.485 0.021 1.00 . A A . 178 LEU HD23 1 1
13 46101 1 1 178 LEU HG H 15.619 8.723 -1.502 1.00 . A A . 178 LEU HG 1 1
13 46102 1 1 178 LEU N N 14.594 10.601 -2.765 1.00 . A A . 178 LEU N 1 1
13 46103 1 1 178 LEU O O 11.317 11.135 -1.666 1.00 . A A . 178 LEU O 1 1
13 46104 1 1 179 GLY C C 12.123 14.250 0.018 1.00 . A A . 179 GLY C 1 1
13 46105 1 1 179 GLY CA C 12.163 13.739 -1.408 1.00 . A A . 179 GLY CA 1 1
13 46106 1 1 179 GLY H H 14.005 12.709 -1.579 1.00 . A A . 179 GLY H 1 1
13 46107 1 1 179 GLY HA2 H 12.514 14.529 -2.054 1.00 . A A . 179 GLY HA2 1 1
13 46108 1 1 179 GLY HA3 H 11.162 13.461 -1.707 1.00 . A A . 179 GLY HA3 1 1
13 46109 1 1 179 GLY N N 13.032 12.587 -1.561 1.00 . A A . 179 GLY N 1 1
13 46110 1 1 179 GLY O O 13.003 13.940 0.820 1.00 . A A . 179 GLY O 1 1
13 46111 1 1 180 ASN C C 11.036 14.499 2.732 1.00 . A A . 180 ASN C 1 1
13 46112 1 1 180 ASN CA C 10.951 15.595 1.674 1.00 . A A . 180 ASN CA 1 1
13 46113 1 1 180 ASN CB C 9.617 16.334 1.795 1.00 . A A . 180 ASN CB 1 1
13 46114 1 1 180 ASN CG C 9.800 17.815 2.062 1.00 . A A . 180 ASN CG 1 1
13 46115 1 1 180 ASN H H 10.430 15.248 -0.348 1.00 . A A . 180 ASN H 1 1
13 46116 1 1 180 ASN HA H 11.756 16.296 1.833 1.00 . A A . 180 ASN HA 1 1
13 46117 1 1 180 ASN HB2 H 9.063 16.210 0.865 1.00 . A A . 180 ASN HB2 1 1
13 46118 1 1 180 ASN HB3 H 9.047 15.908 2.607 1.00 . A A . 180 ASN HB3 1 1
13 46119 1 1 180 ASN HD21 H 8.534 17.721 3.594 1.00 . A A . 180 ASN HD21 1 1
13 46120 1 1 180 ASN HD22 H 9.212 19.278 3.273 1.00 . A A . 180 ASN HD22 1 1
13 46121 1 1 180 ASN N N 11.100 15.037 0.334 1.00 . A A . 180 ASN N 1 1
13 46122 1 1 180 ASN ND2 N 9.113 18.322 3.080 1.00 . A A . 180 ASN ND2 1 1
13 46123 1 1 180 ASN O O 10.462 13.421 2.572 1.00 . A A . 180 ASN O 1 1
13 46124 1 1 180 ASN OD1 O 10.550 18.496 1.363 1.00 . A A . 180 ASN OD1 1 1
13 46125 1 1 181 VAL C C 11.753 14.497 6.257 1.00 . A A . 181 VAL C 1 1
13 46126 1 1 181 VAL CA C 11.913 13.822 4.900 1.00 . A A . 181 VAL CA 1 1
13 46127 1 1 181 VAL CB C 13.288 13.130 4.840 1.00 . A A . 181 VAL CB 1 1
13 46128 1 1 181 VAL CG1 C 13.430 12.335 3.552 1.00 . A A . 181 VAL CG1 1 1
13 46129 1 1 181 VAL CG2 C 14.405 14.154 4.971 1.00 . A A . 181 VAL CG2 1 1
13 46130 1 1 181 VAL H H 12.188 15.659 3.883 1.00 . A A . 181 VAL H 1 1
13 46131 1 1 181 VAL HA H 11.148 13.067 4.792 1.00 . A A . 181 VAL HA 1 1
13 46132 1 1 181 VAL HB H 13.358 12.443 5.671 1.00 . A A . 181 VAL HB 1 1
13 46133 1 1 181 VAL HG11 H 12.519 12.412 2.979 1.00 . A A . 181 VAL HG11 1 1
13 46134 1 1 181 VAL HG12 H 14.255 12.728 2.975 1.00 . A A . 181 VAL HG12 1 1
13 46135 1 1 181 VAL HG13 H 13.619 11.298 3.788 1.00 . A A . 181 VAL HG13 1 1
13 46136 1 1 181 VAL HG21 H 14.043 15.124 4.663 1.00 . A A . 181 VAL HG21 1 1
13 46137 1 1 181 VAL HG22 H 14.730 14.201 6.000 1.00 . A A . 181 VAL HG22 1 1
13 46138 1 1 181 VAL HG23 H 15.235 13.864 4.343 1.00 . A A . 181 VAL HG23 1 1
13 46139 1 1 181 VAL N N 11.755 14.783 3.814 1.00 . A A . 181 VAL N 1 1
13 46140 1 1 181 VAL O O 12.500 14.214 7.193 1.00 . A A . 181 VAL O 1 1
13 46141 1 1 182 ALA C C 10.364 15.134 8.769 1.00 . A A . 182 ALA C 1 1
13 46142 1 1 182 ALA CA C 10.515 16.103 7.601 1.00 . A A . 182 ALA CA 1 1
13 46143 1 1 182 ALA CB C 9.268 16.965 7.464 1.00 . A A . 182 ALA CB 1 1
13 46144 1 1 182 ALA H H 10.212 15.572 5.575 1.00 . A A . 182 ALA H 1 1
13 46145 1 1 182 ALA HA H 11.354 16.755 7.793 1.00 . A A . 182 ALA HA 1 1
13 46146 1 1 182 ALA HB1 H 9.335 17.803 8.143 1.00 . A A . 182 ALA HB1 1 1
13 46147 1 1 182 ALA HB2 H 9.191 17.329 6.451 1.00 . A A . 182 ALA HB2 1 1
13 46148 1 1 182 ALA HB3 H 8.395 16.377 7.704 1.00 . A A . 182 ALA HB3 1 1
13 46149 1 1 182 ALA N N 10.774 15.390 6.357 1.00 . A A . 182 ALA N 1 1
13 46150 1 1 182 ALA O O 10.951 15.334 9.833 1.00 . A A . 182 ALA O 1 1
13 46151 1 1 183 ASP C C 9.829 11.712 9.144 1.00 . A A . 183 ASP C 1 1
13 46152 1 1 183 ASP CA C 9.346 13.086 9.599 1.00 . A A . 183 ASP CA 1 1
13 46153 1 1 183 ASP CB C 7.862 13.023 9.962 1.00 . A A . 183 ASP CB 1 1
13 46154 1 1 183 ASP CG C 7.329 14.357 10.448 1.00 . A A . 183 ASP CG 1 1
13 46155 1 1 183 ASP H H 9.134 13.982 7.694 1.00 . A A . 183 ASP H 1 1
13 46156 1 1 183 ASP HA H 9.909 13.378 10.473 1.00 . A A . 183 ASP HA 1 1
13 46157 1 1 183 ASP HB2 H 7.298 12.720 9.080 1.00 . A A . 183 ASP HB2 1 1
13 46158 1 1 183 ASP HB3 H 7.719 12.292 10.743 1.00 . A A . 183 ASP HB3 1 1
13 46159 1 1 183 ASP HD2 H 7.672 15.901 11.423 1.00 . A A . 183 ASP HD2 1 1
13 46160 1 1 183 ASP N N 9.574 14.086 8.563 1.00 . A A . 183 ASP N 1 1
13 46161 1 1 183 ASP O O 9.166 10.701 9.375 1.00 . A A . 183 ASP O 1 1
13 46162 1 1 183 ASP OD1 O 6.167 14.684 10.128 1.00 . A A . 183 ASP OD1 1 1
13 46163 1 1 183 ASP OD2 O 8.073 15.072 11.150 1.00 . A A . 183 ASP OD2 1 1
13 46164 1 1 184 ALA C C 12.988 10.251 8.505 1.00 . A A . 184 ALA C 1 1
13 46165 1 1 184 ALA CA C 11.559 10.435 8.004 1.00 . A A . 184 ALA CA 1 1
13 46166 1 1 184 ALA CB C 11.521 10.395 6.484 1.00 . A A . 184 ALA CB 1 1
13 46167 1 1 184 ALA H H 11.470 12.522 8.338 1.00 . A A . 184 ALA H 1 1
13 46168 1 1 184 ALA HA H 10.952 9.622 8.376 1.00 . A A . 184 ALA HA 1 1
13 46169 1 1 184 ALA HB1 H 11.010 11.272 6.115 1.00 . A A . 184 ALA HB1 1 1
13 46170 1 1 184 ALA HB2 H 12.530 10.376 6.100 1.00 . A A . 184 ALA HB2 1 1
13 46171 1 1 184 ALA HB3 H 10.996 9.509 6.161 1.00 . A A . 184 ALA HB3 1 1
13 46172 1 1 184 ALA N N 10.988 11.683 8.493 1.00 . A A . 184 ALA N 1 1
13 46173 1 1 184 ALA O O 13.605 11.192 9.006 1.00 . A A . 184 ALA O 1 1
13 46174 1 1 185 TYR C C 15.737 8.307 7.631 1.00 . A A . 185 TYR C 1 1
13 46175 1 1 185 TYR CA C 14.863 8.732 8.808 1.00 . A A . 185 TYR CA 1 1
13 46176 1 1 185 TYR CB C 14.841 7.627 9.866 1.00 . A A . 185 TYR CB 1 1
13 46177 1 1 185 TYR CD1 C 12.581 7.774 10.982 1.00 . A A . 185 TYR CD1 1 1
13 46178 1 1 185 TYR CD2 C 14.502 8.405 12.244 1.00 . A A . 185 TYR CD2 1 1
13 46179 1 1 185 TYR CE1 C 11.771 8.061 12.063 1.00 . A A . 185 TYR CE1 1 1
13 46180 1 1 185 TYR CE2 C 13.700 8.694 13.330 1.00 . A A . 185 TYR CE2 1 1
13 46181 1 1 185 TYR CG C 13.958 7.942 11.051 1.00 . A A . 185 TYR CG 1 1
13 46182 1 1 185 TYR CZ C 12.335 8.521 13.235 1.00 . A A . 185 TYR CZ 1 1
13 46183 1 1 185 TYR H H 12.966 8.329 7.959 1.00 . A A . 185 TYR H 1 1
13 46184 1 1 185 TYR HA H 15.280 9.627 9.246 1.00 . A A . 185 TYR HA 1 1
13 46185 1 1 185 TYR HB2 H 14.486 6.707 9.400 1.00 . A A . 185 TYR HB2 1 1
13 46186 1 1 185 TYR HB3 H 15.845 7.467 10.231 1.00 . A A . 185 TYR HB3 1 1
13 46187 1 1 185 TYR HD1 H 12.142 7.414 10.062 1.00 . A A . 185 TYR HD1 1 1
13 46188 1 1 185 TYR HD2 H 15.572 8.540 12.315 1.00 . A A . 185 TYR HD2 1 1
13 46189 1 1 185 TYR HE1 H 10.702 7.926 11.989 1.00 . A A . 185 TYR HE1 1 1
13 46190 1 1 185 TYR HE2 H 14.141 9.054 14.249 1.00 . A A . 185 TYR HE2 1 1
13 46191 1 1 185 TYR HH H 12.069 9.152 15.031 1.00 . A A . 185 TYR HH 1 1
13 46192 1 1 185 TYR N N 13.508 9.038 8.367 1.00 . A A . 185 TYR N 1 1
13 46193 1 1 185 TYR O O 15.796 7.129 7.280 1.00 . A A . 185 TYR O 1 1
13 46194 1 1 185 TYR OH O 11.531 8.807 14.315 1.00 . A A . 185 TYR OH 1 1
13 46195 1 1 186 VAL C C 18.501 8.186 6.311 1.00 . A A . 186 VAL C 1 1
13 46196 1 1 186 VAL CA C 17.286 9.006 5.889 1.00 . A A . 186 VAL CA 1 1
13 46197 1 1 186 VAL CB C 17.767 10.311 5.226 1.00 . A A . 186 VAL CB 1 1
13 46198 1 1 186 VAL CG1 C 18.680 10.007 4.048 1.00 . A A . 186 VAL CG1 1 1
13 46199 1 1 186 VAL CG2 C 16.580 11.154 4.788 1.00 . A A . 186 VAL CG2 1 1
13 46200 1 1 186 VAL H H 16.326 10.197 7.352 1.00 . A A . 186 VAL H 1 1
13 46201 1 1 186 VAL HA H 16.721 8.444 5.159 1.00 . A A . 186 VAL HA 1 1
13 46202 1 1 186 VAL HB H 18.333 10.873 5.955 1.00 . A A . 186 VAL HB 1 1
13 46203 1 1 186 VAL HG11 H 18.588 8.964 3.781 1.00 . A A . 186 VAL HG11 1 1
13 46204 1 1 186 VAL HG12 H 18.398 10.621 3.206 1.00 . A A . 186 VAL HG12 1 1
13 46205 1 1 186 VAL HG13 H 19.704 10.218 4.322 1.00 . A A . 186 VAL HG13 1 1
13 46206 1 1 186 VAL HG21 H 16.111 11.595 5.655 1.00 . A A . 186 VAL HG21 1 1
13 46207 1 1 186 VAL HG22 H 16.920 11.936 4.125 1.00 . A A . 186 VAL HG22 1 1
13 46208 1 1 186 VAL HG23 H 15.866 10.530 4.271 1.00 . A A . 186 VAL HG23 1 1
13 46209 1 1 186 VAL N N 16.414 9.278 7.025 1.00 . A A . 186 VAL N 1 1
13 46210 1 1 186 VAL O O 19.131 7.523 5.489 1.00 . A A . 186 VAL O 1 1
13 46211 1 1 187 ASN C C 19.587 6.045 8.409 1.00 . A A . 187 ASN C 1 1
13 46212 1 1 187 ASN CA C 19.961 7.497 8.132 1.00 . A A . 187 ASN CA 1 1
13 46213 1 1 187 ASN CB C 20.469 8.158 9.415 1.00 . A A . 187 ASN CB 1 1
13 46214 1 1 187 ASN CG C 21.733 8.966 9.189 1.00 . A A . 187 ASN CG 1 1
13 46215 1 1 187 ASN H H 18.281 8.783 8.208 1.00 . A A . 187 ASN H 1 1
13 46216 1 1 187 ASN HA H 20.746 7.520 7.391 1.00 . A A . 187 ASN HA 1 1
13 46217 1 1 187 ASN HB2 H 19.693 8.819 9.800 1.00 . A A . 187 ASN HB2 1 1
13 46218 1 1 187 ASN HB3 H 20.679 7.393 10.149 1.00 . A A . 187 ASN HB3 1 1
13 46219 1 1 187 ASN HD21 H 20.670 10.453 8.404 1.00 . A A . 187 ASN HD21 1 1
13 46220 1 1 187 ASN HD22 H 22.379 10.706 8.475 1.00 . A A . 187 ASN HD22 1 1
13 46221 1 1 187 ASN N N 18.822 8.236 7.600 1.00 . A A . 187 ASN N 1 1
13 46222 1 1 187 ASN ND2 N 21.578 10.162 8.634 1.00 . A A . 187 ASN ND2 1 1
13 46223 1 1 187 ASN O O 20.440 5.159 8.390 1.00 . A A . 187 ASN O 1 1
13 46224 1 1 187 ASN OD1 O 22.834 8.520 9.509 1.00 . A A . 187 ASN OD1 1 1
13 46225 1 1 188 GLU C C 17.237 3.821 7.688 1.00 . A A . 188 GLU C 1 1
13 46226 1 1 188 GLU CA C 17.817 4.463 8.946 1.00 . A A . 188 GLU CA 1 1
13 46227 1 1 188 GLU CB C 16.755 4.501 10.048 1.00 . A A . 188 GLU CB 1 1
13 46228 1 1 188 GLU CD C 17.797 5.935 11.847 1.00 . A A . 188 GLU CD 1 1
13 46229 1 1 188 GLU CG C 17.337 4.545 11.451 1.00 . A A . 188 GLU CG 1 1
13 46230 1 1 188 GLU H H 17.671 6.557 8.666 1.00 . A A . 188 GLU H 1 1
13 46231 1 1 188 GLU HA H 18.654 3.872 9.285 1.00 . A A . 188 GLU HA 1 1
13 46232 1 1 188 GLU HB2 H 16.139 5.388 9.901 1.00 . A A . 188 GLU HB2 1 1
13 46233 1 1 188 GLU HB3 H 16.138 3.619 9.965 1.00 . A A . 188 GLU HB3 1 1
13 46234 1 1 188 GLU HE2 H 17.353 7.539 12.675 1.00 . A A . 188 GLU HE2 1 1
13 46235 1 1 188 GLU HG2 H 16.576 4.214 12.157 1.00 . A A . 188 GLU HG2 1 1
13 46236 1 1 188 GLU HG3 H 18.182 3.875 11.499 1.00 . A A . 188 GLU HG3 1 1
13 46237 1 1 188 GLU N N 18.304 5.809 8.665 1.00 . A A . 188 GLU N 1 1
13 46238 1 1 188 GLU O O 17.141 2.598 7.591 1.00 . A A . 188 GLU O 1 1
13 46239 1 1 188 GLU OE1 O 18.959 6.282 11.550 1.00 . A A . 188 GLU OE1 1 1
13 46240 1 1 188 GLU OE2 O 16.996 6.675 12.456 1.00 . A A . 188 GLU OE2 1 1
13 46241 1 1 189 TRP C C 17.172 3.102 4.851 1.00 . A A . 189 TRP C 1 1
13 46242 1 1 189 TRP CA C 16.282 4.169 5.477 1.00 . A A . 189 TRP CA 1 1
13 46243 1 1 189 TRP CB C 16.087 5.328 4.499 1.00 . A A . 189 TRP CB 1 1
13 46244 1 1 189 TRP CD1 C 14.287 4.045 3.203 1.00 . A A . 189 TRP CD1 1 1
13 46245 1 1 189 TRP CD2 C 14.015 6.268 3.199 1.00 . A A . 189 TRP CD2 1 1
13 46246 1 1 189 TRP CE2 C 12.967 5.686 2.458 1.00 . A A . 189 TRP CE2 1 1
13 46247 1 1 189 TRP CE3 C 14.052 7.659 3.335 1.00 . A A . 189 TRP CE3 1 1
13 46248 1 1 189 TRP CG C 14.847 5.201 3.667 1.00 . A A . 189 TRP CG 1 1
13 46249 1 1 189 TRP CH2 C 12.030 7.807 2.006 1.00 . A A . 189 TRP CH2 1 1
13 46250 1 1 189 TRP CZ2 C 11.970 6.448 1.856 1.00 . A A . 189 TRP CZ2 1 1
13 46251 1 1 189 TRP CZ3 C 13.060 8.413 2.738 1.00 . A A . 189 TRP CZ3 1 1
13 46252 1 1 189 TRP H H 16.954 5.620 6.865 1.00 . A A . 189 TRP H 1 1
13 46253 1 1 189 TRP HA H 15.319 3.733 5.700 1.00 . A A . 189 TRP HA 1 1
13 46254 1 1 189 TRP HB2 H 16.039 6.260 5.063 1.00 . A A . 189 TRP HB2 1 1
13 46255 1 1 189 TRP HB3 H 16.934 5.371 3.830 1.00 . A A . 189 TRP HB3 1 1
13 46256 1 1 189 TRP HD1 H 14.685 3.060 3.387 1.00 . A A . 189 TRP HD1 1 1
13 46257 1 1 189 TRP HE1 H 12.579 3.668 2.039 1.00 . A A . 189 TRP HE1 1 1
13 46258 1 1 189 TRP HE3 H 14.838 8.144 3.896 1.00 . A A . 189 TRP HE3 1 1
13 46259 1 1 189 TRP HH2 H 11.278 8.435 1.556 1.00 . A A . 189 TRP HH2 1 1
13 46260 1 1 189 TRP HZ2 H 11.169 5.996 1.289 1.00 . A A . 189 TRP HZ2 1 1
13 46261 1 1 189 TRP HZ3 H 13.073 9.489 2.832 1.00 . A A . 189 TRP HZ3 1 1
13 46262 1 1 189 TRP N N 16.852 4.656 6.729 1.00 . A A . 189 TRP N 1 1
13 46263 1 1 189 TRP NE1 N 13.156 4.330 2.474 1.00 . A A . 189 TRP NE1 1 1
13 46264 1 1 189 TRP O O 16.708 2.014 4.511 1.00 . A A . 189 TRP O 1 1
13 46265 1 1 190 SER C C 19.348 1.134 4.809 1.00 . A A . 190 SER C 1 1
13 46266 1 1 190 SER CA C 19.409 2.490 4.111 1.00 . A A . 190 SER CA 1 1
13 46267 1 1 190 SER CB C 20.827 3.058 4.199 1.00 . A A . 190 SER CB 1 1
13 46268 1 1 190 SER H H 18.763 4.304 4.991 1.00 . A A . 190 SER H 1 1
13 46269 1 1 190 SER HA H 19.147 2.360 3.072 1.00 . A A . 190 SER HA 1 1
13 46270 1 1 190 SER HB2 H 21.444 2.594 3.430 1.00 . A A . 190 SER HB2 1 1
13 46271 1 1 190 SER HB3 H 20.795 4.126 4.040 1.00 . A A . 190 SER HB3 1 1
13 46272 1 1 190 SER HG H 21.975 2.035 5.413 1.00 . A A . 190 SER HG 1 1
13 46273 1 1 190 SER N N 18.454 3.421 4.700 1.00 . A A . 190 SER N 1 1
13 46274 1 1 190 SER O O 19.507 0.089 4.177 1.00 . A A . 190 SER O 1 1
13 46275 1 1 190 SER OG O 21.402 2.802 5.469 1.00 . A A . 190 SER OG 1 1
13 46276 1 1 191 THR C C 17.724 -0.801 6.640 1.00 . A A . 191 THR C 1 1
13 46277 1 1 191 THR CA C 19.033 -0.066 6.903 1.00 . A A . 191 THR CA 1 1
13 46278 1 1 191 THR CB C 19.152 0.225 8.411 1.00 . A A . 191 THR CB 1 1
13 46279 1 1 191 THR CG2 C 19.351 -1.063 9.196 1.00 . A A . 191 THR CG2 1 1
13 46280 1 1 191 THR H H 18.997 2.023 6.565 1.00 . A A . 191 THR H 1 1
13 46281 1 1 191 THR HA H 19.856 -0.703 6.614 1.00 . A A . 191 THR HA 1 1
13 46282 1 1 191 THR HB H 18.237 0.695 8.745 1.00 . A A . 191 THR HB 1 1
13 46283 1 1 191 THR HG1 H 20.010 1.999 8.378 1.00 . A A . 191 THR HG1 1 1
13 46284 1 1 191 THR HG21 H 20.339 -1.454 9.003 1.00 . A A . 191 THR HG21 1 1
13 46285 1 1 191 THR HG22 H 18.611 -1.789 8.890 1.00 . A A . 191 THR HG22 1 1
13 46286 1 1 191 THR HG23 H 19.242 -0.862 10.251 1.00 . A A . 191 THR HG23 1 1
13 46287 1 1 191 THR N N 19.115 1.160 6.117 1.00 . A A . 191 THR N 1 1
13 46288 1 1 191 THR O O 17.693 -2.030 6.576 1.00 . A A . 191 THR O 1 1
13 46289 1 1 191 THR OG1 O 20.249 1.111 8.654 1.00 . A A . 191 THR OG1 1 1
13 46290 1 1 192 SER C C 15.325 -1.400 4.921 1.00 . A A . 192 SER C 1 1
13 46291 1 1 192 SER CA C 15.330 -0.622 6.233 1.00 . A A . 192 SER CA 1 1
13 46292 1 1 192 SER CB C 14.264 0.476 6.193 1.00 . A A . 192 SER CB 1 1
13 46293 1 1 192 SER H H 16.733 0.934 6.548 1.00 . A A . 192 SER H 1 1
13 46294 1 1 192 SER HA H 15.107 -1.300 7.042 1.00 . A A . 192 SER HA 1 1
13 46295 1 1 192 SER HB2 H 14.467 1.138 5.351 1.00 . A A . 192 SER HB2 1 1
13 46296 1 1 192 SER HB3 H 13.291 0.023 6.070 1.00 . A A . 192 SER HB3 1 1
13 46297 1 1 192 SER HG H 15.131 1.636 7.512 1.00 . A A . 192 SER HG 1 1
13 46298 1 1 192 SER N N 16.644 -0.041 6.486 1.00 . A A . 192 SER N 1 1
13 46299 1 1 192 SER O O 14.995 -2.586 4.893 1.00 . A A . 192 SER O 1 1
13 46300 1 1 192 SER OG O 14.267 1.234 7.390 1.00 . A A . 192 SER OG 1 1
13 46301 1 1 193 ILE C C 16.607 -2.601 2.536 1.00 . A A . 193 ILE C 1 1
13 46302 1 1 193 ILE CA C 15.730 -1.353 2.523 1.00 . A A . 193 ILE CA 1 1
13 46303 1 1 193 ILE CB C 16.255 -0.381 1.450 1.00 . A A . 193 ILE CB 1 1
13 46304 1 1 193 ILE CD1 C 13.969 0.411 0.661 1.00 . A A . 193 ILE CD1 1 1
13 46305 1 1 193 ILE CG1 C 15.293 0.797 1.283 1.00 . A A . 193 ILE CG1 1 1
13 46306 1 1 193 ILE CG2 C 16.447 -1.107 0.127 1.00 . A A . 193 ILE CG2 1 1
13 46307 1 1 193 ILE H H 15.944 0.217 3.925 1.00 . A A . 193 ILE H 1 1
13 46308 1 1 193 ILE HA H 14.721 -1.637 2.261 1.00 . A A . 193 ILE HA 1 1
13 46309 1 1 193 ILE HB H 17.216 -0.009 1.772 1.00 . A A . 193 ILE HB 1 1
13 46310 1 1 193 ILE HD11 H 14.128 0.103 -0.363 1.00 . A A . 193 ILE HD11 1 1
13 46311 1 1 193 ILE HD12 H 13.533 -0.405 1.217 1.00 . A A . 193 ILE HD12 1 1
13 46312 1 1 193 ILE HD13 H 13.300 1.259 0.680 1.00 . A A . 193 ILE HD13 1 1
13 46313 1 1 193 ILE HG12 H 15.101 1.226 2.266 1.00 . A A . 193 ILE HG12 1 1
13 46314 1 1 193 ILE HG13 H 15.754 1.541 0.649 1.00 . A A . 193 ILE HG13 1 1
13 46315 1 1 193 ILE HG21 H 17.503 -1.226 -0.068 1.00 . A A . 193 ILE HG21 1 1
13 46316 1 1 193 ILE HG22 H 15.980 -2.078 0.178 1.00 . A A . 193 ILE HG22 1 1
13 46317 1 1 193 ILE HG23 H 15.998 -0.531 -0.668 1.00 . A A . 193 ILE HG23 1 1
13 46318 1 1 193 ILE N N 15.691 -0.725 3.838 1.00 . A A . 193 ILE N 1 1
13 46319 1 1 193 ILE O O 16.283 -3.604 1.901 1.00 . A A . 193 ILE O 1 1
13 46320 1 1 194 GLU C C 17.971 -4.851 4.033 1.00 . A A . 194 GLU C 1 1
13 46321 1 1 194 GLU CA C 18.639 -3.656 3.359 1.00 . A A . 194 GLU CA 1 1
13 46322 1 1 194 GLU CB C 19.892 -3.252 4.138 1.00 . A A . 194 GLU CB 1 1
13 46323 1 1 194 GLU CD C 22.369 -2.891 3.796 1.00 . A A . 194 GLU CD 1 1
13 46324 1 1 194 GLU CG C 20.971 -2.623 3.272 1.00 . A A . 194 GLU CG 1 1
13 46325 1 1 194 GLU H H 17.920 -1.703 3.747 1.00 . A A . 194 GLU H 1 1
13 46326 1 1 194 GLU HA H 18.924 -3.937 2.357 1.00 . A A . 194 GLU HA 1 1
13 46327 1 1 194 GLU HB2 H 19.603 -2.533 4.904 1.00 . A A . 194 GLU HB2 1 1
13 46328 1 1 194 GLU HB3 H 20.306 -4.131 4.610 1.00 . A A . 194 GLU HB3 1 1
13 46329 1 1 194 GLU HE2 H 23.468 -3.019 5.288 1.00 . A A . 194 GLU HE2 1 1
13 46330 1 1 194 GLU HG2 H 20.891 -3.028 2.263 1.00 . A A . 194 GLU HG2 1 1
13 46331 1 1 194 GLU HG3 H 20.812 -1.556 3.240 1.00 . A A . 194 GLU HG3 1 1
13 46332 1 1 194 GLU N N 17.717 -2.531 3.264 1.00 . A A . 194 GLU N 1 1
13 46333 1 1 194 GLU O O 18.364 -5.997 3.818 1.00 . A A . 194 GLU O 1 1
13 46334 1 1 194 GLU OE1 O 23.270 -3.152 2.971 1.00 . A A . 194 GLU OE1 1 1
13 46335 1 1 194 GLU OE2 O 22.561 -2.840 5.028 1.00 . A A . 194 GLU OE2 1 1
13 46336 1 1 195 ASN C C 15.121 -6.197 4.689 1.00 . A A . 195 ASN C 1 1
13 46337 1 1 195 ASN CA C 16.238 -5.626 5.556 1.00 . A A . 195 ASN CA 1 1
13 46338 1 1 195 ASN CB C 15.656 -5.083 6.864 1.00 . A A . 195 ASN CB 1 1
13 46339 1 1 195 ASN CG C 16.547 -5.368 8.056 1.00 . A A . 195 ASN CG 1 1
13 46340 1 1 195 ASN H H 16.694 -3.640 4.980 1.00 . A A . 195 ASN H 1 1
13 46341 1 1 195 ASN HA H 16.940 -6.412 5.786 1.00 . A A . 195 ASN HA 1 1
13 46342 1 1 195 ASN HB2 H 15.529 -4.005 6.769 1.00 . A A . 195 ASN HB2 1 1
13 46343 1 1 195 ASN HB3 H 14.693 -5.539 7.039 1.00 . A A . 195 ASN HB3 1 1
13 46344 1 1 195 ASN HD21 H 17.562 -3.689 7.731 1.00 . A A . 195 ASN HD21 1 1
13 46345 1 1 195 ASN HD22 H 18.085 -4.633 9.081 1.00 . A A . 195 ASN HD22 1 1
13 46346 1 1 195 ASN N N 16.961 -4.574 4.850 1.00 . A A . 195 ASN N 1 1
13 46347 1 1 195 ASN ND2 N 17.493 -4.473 8.316 1.00 . A A . 195 ASN ND2 1 1
13 46348 1 1 195 ASN O O 14.790 -7.379 4.783 1.00 . A A . 195 ASN O 1 1
13 46349 1 1 195 ASN OD1 O 16.388 -6.382 8.737 1.00 . A A . 195 ASN OD1 1 1
13 46350 1 1 196 VAL C C 13.997 -6.641 1.821 1.00 . A A . 196 VAL C 1 1
13 46351 1 1 196 VAL CA C 13.468 -5.771 2.954 1.00 . A A . 196 VAL CA 1 1
13 46352 1 1 196 VAL CB C 12.729 -4.558 2.354 1.00 . A A . 196 VAL CB 1 1
13 46353 1 1 196 VAL CG1 C 11.633 -5.018 1.404 1.00 . A A . 196 VAL CG1 1 1
13 46354 1 1 196 VAL CG2 C 12.156 -3.685 3.460 1.00 . A A . 196 VAL CG2 1 1
13 46355 1 1 196 VAL H H 14.854 -4.420 3.811 1.00 . A A . 196 VAL H 1 1
13 46356 1 1 196 VAL HA H 12.761 -6.345 3.536 1.00 . A A . 196 VAL HA 1 1
13 46357 1 1 196 VAL HB H 13.441 -3.972 1.792 1.00 . A A . 196 VAL HB 1 1
13 46358 1 1 196 VAL HG11 H 10.922 -5.627 1.943 1.00 . A A . 196 VAL HG11 1 1
13 46359 1 1 196 VAL HG12 H 11.132 -4.156 0.990 1.00 . A A . 196 VAL HG12 1 1
13 46360 1 1 196 VAL HG13 H 12.071 -5.599 0.605 1.00 . A A . 196 VAL HG13 1 1
13 46361 1 1 196 VAL HG21 H 11.461 -2.976 3.034 1.00 . A A . 196 VAL HG21 1 1
13 46362 1 1 196 VAL HG22 H 11.643 -4.305 4.179 1.00 . A A . 196 VAL HG22 1 1
13 46363 1 1 196 VAL HG23 H 12.957 -3.152 3.950 1.00 . A A . 196 VAL HG23 1 1
13 46364 1 1 196 VAL N N 14.546 -5.350 3.841 1.00 . A A . 196 VAL N 1 1
13 46365 1 1 196 VAL O O 13.372 -7.632 1.439 1.00 . A A . 196 VAL O 1 1
13 46366 1 1 197 LEU C C 16.429 -8.288 0.710 1.00 . A A . 197 LEU C 1 1
13 46367 1 1 197 LEU CA C 15.769 -7.014 0.193 1.00 . A A . 197 LEU CA 1 1
13 46368 1 1 197 LEU CB C 16.803 -6.146 -0.526 1.00 . A A . 197 LEU CB 1 1
13 46369 1 1 197 LEU CD1 C 19.106 -6.632 0.336 1.00 . A A . 197 LEU CD1 1 1
13 46370 1 1 197 LEU CD2 C 18.436 -4.277 -0.172 1.00 . A A . 197 LEU CD2 1 1
13 46371 1 1 197 LEU CG C 17.961 -5.632 0.331 1.00 . A A . 197 LEU CG 1 1
13 46372 1 1 197 LEU H H 15.605 -5.469 1.630 1.00 . A A . 197 LEU H 1 1
13 46373 1 1 197 LEU HA H 14.990 -7.284 -0.504 1.00 . A A . 197 LEU HA 1 1
13 46374 1 1 197 LEU HB2 H 17.226 -6.736 -1.338 1.00 . A A . 197 LEU HB2 1 1
13 46375 1 1 197 LEU HB3 H 16.287 -5.288 -0.935 1.00 . A A . 197 LEU HB3 1 1
13 46376 1 1 197 LEU HD11 H 19.525 -6.694 1.329 1.00 . A A . 197 LEU HD11 1 1
13 46377 1 1 197 LEU HD12 H 19.869 -6.310 -0.357 1.00 . A A . 197 LEU HD12 1 1
13 46378 1 1 197 LEU HD13 H 18.737 -7.602 0.039 1.00 . A A . 197 LEU HD13 1 1
13 46379 1 1 197 LEU HD21 H 19.304 -3.968 0.390 1.00 . A A . 197 LEU HD21 1 1
13 46380 1 1 197 LEU HD22 H 17.647 -3.549 -0.044 1.00 . A A . 197 LEU HD22 1 1
13 46381 1 1 197 LEU HD23 H 18.691 -4.351 -1.219 1.00 . A A . 197 LEU HD23 1 1
13 46382 1 1 197 LEU HG H 17.619 -5.510 1.350 1.00 . A A . 197 LEU HG 1 1
13 46383 1 1 197 LEU N N 15.154 -6.266 1.284 1.00 . A A . 197 LEU N 1 1
13 46384 1 1 197 LEU O O 16.589 -9.261 -0.027 1.00 . A A . 197 LEU O 1 1
13 46385 1 1 198 LYS C C 16.412 -10.467 3.023 1.00 . A A . 198 LYS C 1 1
13 46386 1 1 198 LYS CA C 17.449 -9.432 2.602 1.00 . A A . 198 LYS CA 1 1
13 46387 1 1 198 LYS CB C 18.272 -8.995 3.816 1.00 . A A . 198 LYS CB 1 1
13 46388 1 1 198 LYS CD C 20.698 -9.645 3.816 1.00 . A A . 198 LYS CD 1 1
13 46389 1 1 198 LYS CE C 21.774 -9.765 2.747 1.00 . A A . 198 LYS CE 1 1
13 46390 1 1 198 LYS CG C 19.687 -8.565 3.470 1.00 . A A . 198 LYS CG 1 1
13 46391 1 1 198 LYS H H 16.656 -7.471 2.520 1.00 . A A . 198 LYS H 1 1
13 46392 1 1 198 LYS HA H 18.109 -9.876 1.872 1.00 . A A . 198 LYS HA 1 1
13 46393 1 1 198 LYS HB2 H 17.764 -8.156 4.290 1.00 . A A . 198 LYS HB2 1 1
13 46394 1 1 198 LYS HB3 H 18.329 -9.820 4.513 1.00 . A A . 198 LYS HB3 1 1
13 46395 1 1 198 LYS HD2 H 21.170 -9.397 4.767 1.00 . A A . 198 LYS HD2 1 1
13 46396 1 1 198 LYS HD3 H 20.185 -10.592 3.906 1.00 . A A . 198 LYS HD3 1 1
13 46397 1 1 198 LYS HE2 H 21.636 -10.702 2.209 1.00 . A A . 198 LYS HE2 1 1
13 46398 1 1 198 LYS HE3 H 21.672 -8.940 2.058 1.00 . A A . 198 LYS HE3 1 1
13 46399 1 1 198 LYS HG2 H 19.743 -8.358 2.401 1.00 . A A . 198 LYS HG2 1 1
13 46400 1 1 198 LYS HG3 H 19.927 -7.669 4.024 1.00 . A A . 198 LYS HG3 1 1
13 46401 1 1 198 LYS HZ1 H 23.453 -8.759 3.478 1.00 . A A . 198 LYS HZ1 1 1
13 46402 1 1 198 LYS HZ2 H 23.813 -10.214 2.694 1.00 . A A . 198 LYS HZ2 1 1
13 46403 1 1 198 LYS HZ3 H 23.149 -10.234 4.248 1.00 . A A . 198 LYS HZ3 1 1
13 46404 1 1 198 LYS N N 16.811 -8.276 1.983 1.00 . A A . 198 LYS N 1 1
13 46405 1 1 198 LYS NZ N 23.143 -9.741 3.333 1.00 . A A . 198 LYS NZ 1 1
13 46406 1 1 198 LYS O O 16.590 -11.665 2.799 1.00 . A A . 198 LYS O 1 1
13 46407 1 1 199 ARG C C 13.651 -11.643 2.909 1.00 . A A . 199 ARG C 1 1
13 46408 1 1 199 ARG CA C 14.262 -10.885 4.084 1.00 . A A . 199 ARG CA 1 1
13 46409 1 1 199 ARG CB C 13.177 -10.085 4.807 1.00 . A A . 199 ARG CB 1 1
13 46410 1 1 199 ARG CD C 12.569 -11.703 6.633 1.00 . A A . 199 ARG CD 1 1
13 46411 1 1 199 ARG CG C 12.079 -10.951 5.405 1.00 . A A . 199 ARG CG 1 1
13 46412 1 1 199 ARG CZ C 11.660 -12.599 8.733 1.00 . A A . 199 ARG CZ 1 1
13 46413 1 1 199 ARG H H 15.243 -9.034 3.782 1.00 . A A . 199 ARG H 1 1
13 46414 1 1 199 ARG HA H 14.692 -11.597 4.772 1.00 . A A . 199 ARG HA 1 1
13 46415 1 1 199 ARG HB2 H 13.647 -9.520 5.613 1.00 . A A . 199 ARG HB2 1 1
13 46416 1 1 199 ARG HB3 H 12.725 -9.399 4.107 1.00 . A A . 199 ARG HB3 1 1
13 46417 1 1 199 ARG HD2 H 13.036 -12.635 6.314 1.00 . A A . 199 ARG HD2 1 1
13 46418 1 1 199 ARG HD3 H 13.300 -11.094 7.142 1.00 . A A . 199 ARG HD3 1 1
13 46419 1 1 199 ARG HE H 10.571 -11.767 7.283 1.00 . A A . 199 ARG HE 1 1
13 46420 1 1 199 ARG HG2 H 11.242 -10.314 5.690 1.00 . A A . 199 ARG HG2 1 1
13 46421 1 1 199 ARG HG3 H 11.752 -11.662 4.663 1.00 . A A . 199 ARG HG3 1 1
13 46422 1 1 199 ARG HH11 H 13.664 -12.755 8.540 1.00 . A A . 199 ARG HH11 1 1
13 46423 1 1 199 ARG HH12 H 13.010 -13.382 10.016 1.00 . A A . 199 ARG HH12 1 1
13 46424 1 1 199 ARG HH21 H 9.698 -12.590 9.223 1.00 . A A . 199 ARG HH21 1 1
13 46425 1 1 199 ARG HH22 H 10.754 -13.289 10.404 1.00 . A A . 199 ARG HH22 1 1
13 46426 1 1 199 ARG N N 15.328 -9.998 3.632 1.00 . A A . 199 ARG N 1 1
13 46427 1 1 199 ARG NE N 11.480 -12.011 7.555 1.00 . A A . 199 ARG NE 1 1
13 46428 1 1 199 ARG NH1 N 12.877 -12.940 9.129 1.00 . A A . 199 ARG NH1 1 1
13 46429 1 1 199 ARG NH2 N 10.618 -12.846 9.518 1.00 . A A . 199 ARG NH2 1 1
13 46430 1 1 199 ARG O O 13.112 -12.737 3.076 1.00 . A A . 199 ARG O 1 1
13 46431 1 1 200 TYR C C 14.113 -11.446 -0.676 1.00 . A A . 200 TYR C 1 1
13 46432 1 1 200 TYR CA C 13.193 -11.672 0.519 1.00 . A A . 200 TYR CA 1 1
13 46433 1 1 200 TYR CB C 11.801 -11.110 0.219 1.00 . A A . 200 TYR CB 1 1
13 46434 1 1 200 TYR CD1 C 10.452 -12.181 2.066 1.00 . A A . 200 TYR CD1 1 1
13 46435 1 1 200 TYR CD2 C 10.514 -9.801 1.953 1.00 . A A . 200 TYR CD2 1 1
13 46436 1 1 200 TYR CE1 C 9.633 -12.112 3.176 1.00 . A A . 200 TYR CE1 1 1
13 46437 1 1 200 TYR CE2 C 9.696 -9.722 3.064 1.00 . A A . 200 TYR CE2 1 1
13 46438 1 1 200 TYR CG C 10.906 -11.030 1.434 1.00 . A A . 200 TYR CG 1 1
13 46439 1 1 200 TYR CZ C 9.258 -10.881 3.671 1.00 . A A . 200 TYR CZ 1 1
13 46440 1 1 200 TYR H H 14.180 -10.182 1.651 1.00 . A A . 200 TYR H 1 1
13 46441 1 1 200 TYR HA H 13.110 -12.733 0.700 1.00 . A A . 200 TYR HA 1 1
13 46442 1 1 200 TYR HB2 H 11.913 -10.110 -0.199 1.00 . A A . 200 TYR HB2 1 1
13 46443 1 1 200 TYR HB3 H 11.316 -11.742 -0.510 1.00 . A A . 200 TYR HB3 1 1
13 46444 1 1 200 TYR HD1 H 10.748 -13.144 1.675 1.00 . A A . 200 TYR HD1 1 1
13 46445 1 1 200 TYR HD2 H 10.859 -8.896 1.475 1.00 . A A . 200 TYR HD2 1 1
13 46446 1 1 200 TYR HE1 H 9.290 -13.018 3.652 1.00 . A A . 200 TYR HE1 1 1
13 46447 1 1 200 TYR HE2 H 9.402 -8.758 3.451 1.00 . A A . 200 TYR HE2 1 1
13 46448 1 1 200 TYR HH H 8.925 -11.113 5.550 1.00 . A A . 200 TYR HH 1 1
13 46449 1 1 200 TYR N N 13.738 -11.054 1.721 1.00 . A A . 200 TYR N 1 1
13 46450 1 1 200 TYR O O 14.339 -10.311 -1.093 1.00 . A A . 200 TYR O 1 1
13 46451 1 1 200 TYR OH O 8.444 -10.807 4.778 1.00 . A A . 200 TYR OH 1 1
13 46452 1 1 201 ARG C C 14.942 -13.183 -3.575 1.00 . A A . 201 ARG C 1 1
13 46453 1 1 201 ARG CA C 15.536 -12.459 -2.370 1.00 . A A . 201 ARG CA 1 1
13 46454 1 1 201 ARG CB C 16.899 -13.062 -2.021 1.00 . A A . 201 ARG CB 1 1
13 46455 1 1 201 ARG CD C 17.556 -13.137 0.404 1.00 . A A . 201 ARG CD 1 1
13 46456 1 1 201 ARG CG C 17.612 -12.338 -0.890 1.00 . A A . 201 ARG CG 1 1
13 46457 1 1 201 ARG CZ C 18.968 -13.497 2.384 1.00 . A A . 201 ARG CZ 1 1
13 46458 1 1 201 ARG H H 14.421 -13.415 -0.846 1.00 . A A . 201 ARG H 1 1
13 46459 1 1 201 ARG HA H 15.666 -11.418 -2.620 1.00 . A A . 201 ARG HA 1 1
13 46460 1 1 201 ARG HB2 H 16.750 -14.100 -1.726 1.00 . A A . 201 ARG HB2 1 1
13 46461 1 1 201 ARG HB3 H 17.529 -13.025 -2.896 1.00 . A A . 201 ARG HB3 1 1
13 46462 1 1 201 ARG HD2 H 16.603 -12.946 0.896 1.00 . A A . 201 ARG HD2 1 1
13 46463 1 1 201 ARG HD3 H 17.629 -14.188 0.166 1.00 . A A . 201 ARG HD3 1 1
13 46464 1 1 201 ARG HE H 19.145 -11.963 1.120 1.00 . A A . 201 ARG HE 1 1
13 46465 1 1 201 ARG HG2 H 18.655 -12.187 -1.168 1.00 . A A . 201 ARG HG2 1 1
13 46466 1 1 201 ARG HG3 H 17.139 -11.380 -0.732 1.00 . A A . 201 ARG HG3 1 1
13 46467 1 1 201 ARG HH11 H 17.548 -14.902 2.085 1.00 . A A . 201 ARG HH11 1 1
13 46468 1 1 201 ARG HH12 H 18.550 -15.144 3.478 1.00 . A A . 201 ARG HH12 1 1
13 46469 1 1 201 ARG HH21 H 20.472 -12.270 2.950 1.00 . A A . 201 ARG HH21 1 1
13 46470 1 1 201 ARG HH22 H 20.212 -13.646 3.969 1.00 . A A . 201 ARG HH22 1 1
13 46471 1 1 201 ARG N N 14.640 -12.537 -1.223 1.00 . A A . 201 ARG N 1 1
13 46472 1 1 201 ARG NE N 18.639 -12.779 1.315 1.00 . A A . 201 ARG NE 1 1
13 46473 1 1 201 ARG NH1 N 18.300 -14.605 2.673 1.00 . A A . 201 ARG NH1 1 1
13 46474 1 1 201 ARG NH2 N 19.967 -13.105 3.165 1.00 . A A . 201 ARG NH2 1 1
13 46475 1 1 201 ARG O O 15.659 -13.827 -4.341 1.00 . A A . 201 ARG O 1 1
13 46476 1 1 202 ASN C C 11.726 -12.899 -5.284 1.00 . A A . 202 ASN C 1 1
13 46477 1 1 202 ASN CA C 12.936 -13.720 -4.844 1.00 . A A . 202 ASN CA 1 1
13 46478 1 1 202 ASN CB C 12.493 -15.130 -4.447 1.00 . A A . 202 ASN CB 1 1
13 46479 1 1 202 ASN CG C 13.259 -16.208 -5.189 1.00 . A A . 202 ASN CG 1 1
13 46480 1 1 202 ASN H H 13.108 -12.548 -3.090 1.00 . A A . 202 ASN H 1 1
13 46481 1 1 202 ASN HA H 13.628 -13.789 -5.670 1.00 . A A . 202 ASN HA 1 1
13 46482 1 1 202 ASN HB2 H 12.652 -15.257 -3.377 1.00 . A A . 202 ASN HB2 1 1
13 46483 1 1 202 ASN HB3 H 11.442 -15.246 -4.666 1.00 . A A . 202 ASN HB3 1 1
13 46484 1 1 202 ASN HD21 H 14.954 -15.635 -4.318 1.00 . A A . 202 ASN HD21 1 1
13 46485 1 1 202 ASN HD22 H 15.084 -16.963 -5.416 1.00 . A A . 202 ASN HD22 1 1
13 46486 1 1 202 ASN N N 13.627 -13.074 -3.735 1.00 . A A . 202 ASN N 1 1
13 46487 1 1 202 ASN ND2 N 14.564 -16.275 -4.950 1.00 . A A . 202 ASN ND2 1 1
13 46488 1 1 202 ASN O O 10.798 -13.425 -5.898 1.00 . A A . 202 ASN O 1 1
13 46489 1 1 202 ASN OD1 O 12.686 -16.969 -5.966 1.00 . A A . 202 ASN OD1 1 1
13 46490 1 1 203 ILE C C 10.326 -10.823 -6.813 1.00 . A A . 203 ILE C 1 1
13 46491 1 1 203 ILE CA C 10.653 -10.717 -5.326 1.00 . A A . 203 ILE CA 1 1
13 46492 1 1 203 ILE CB C 10.986 -9.252 -4.989 1.00 . A A . 203 ILE CB 1 1
13 46493 1 1 203 ILE CD1 C 12.839 -8.935 -3.273 1.00 . A A . 203 ILE CD1 1 1
13 46494 1 1 203 ILE CG1 C 11.357 -9.119 -3.510 1.00 . A A . 203 ILE CG1 1 1
13 46495 1 1 203 ILE CG2 C 9.810 -8.348 -5.329 1.00 . A A . 203 ILE CG2 1 1
13 46496 1 1 203 ILE H H 12.514 -11.251 -4.474 1.00 . A A . 203 ILE H 1 1
13 46497 1 1 203 ILE HA H 9.782 -11.008 -4.756 1.00 . A A . 203 ILE HA 1 1
13 46498 1 1 203 ILE HB H 11.828 -8.950 -5.592 1.00 . A A . 203 ILE HB 1 1
13 46499 1 1 203 ILE HD11 H 13.242 -8.263 -4.017 1.00 . A A . 203 ILE HD11 1 1
13 46500 1 1 203 ILE HD12 H 12.998 -8.518 -2.290 1.00 . A A . 203 ILE HD12 1 1
13 46501 1 1 203 ILE HD13 H 13.337 -9.890 -3.345 1.00 . A A . 203 ILE HD13 1 1
13 46502 1 1 203 ILE HG12 H 10.833 -8.256 -3.101 1.00 . A A . 203 ILE HG12 1 1
13 46503 1 1 203 ILE HG13 H 11.044 -10.011 -2.987 1.00 . A A . 203 ILE HG13 1 1
13 46504 1 1 203 ILE HG21 H 9.737 -7.561 -4.594 1.00 . A A . 203 ILE HG21 1 1
13 46505 1 1 203 ILE HG22 H 9.961 -7.916 -6.307 1.00 . A A . 203 ILE HG22 1 1
13 46506 1 1 203 ILE HG23 H 8.899 -8.928 -5.328 1.00 . A A . 203 ILE HG23 1 1
13 46507 1 1 203 ILE N N 11.746 -11.610 -4.964 1.00 . A A . 203 ILE N 1 1
13 46508 1 1 203 ILE O O 11.214 -11.027 -7.640 1.00 . A A . 203 ILE O 1 1
13 46509 1 1 204 ASN C C 8.215 -9.378 -9.056 1.00 . A A . 204 ASN C 1 1
13 46510 1 1 204 ASN CA C 8.603 -10.757 -8.531 1.00 . A A . 204 ASN CA 1 1
13 46511 1 1 204 ASN CB C 7.417 -11.716 -8.656 1.00 . A A . 204 ASN CB 1 1
13 46512 1 1 204 ASN CG C 7.054 -12.001 -10.100 1.00 . A A . 204 ASN CG 1 1
13 46513 1 1 204 ASN H H 8.386 -10.517 -6.439 1.00 . A A . 204 ASN H 1 1
13 46514 1 1 204 ASN HA H 9.424 -11.136 -9.121 1.00 . A A . 204 ASN HA 1 1
13 46515 1 1 204 ASN HB2 H 7.673 -12.654 -8.165 1.00 . A A . 204 ASN HB2 1 1
13 46516 1 1 204 ASN HB3 H 6.558 -11.282 -8.167 1.00 . A A . 204 ASN HB3 1 1
13 46517 1 1 204 ASN HD21 H 7.373 -13.944 -9.822 1.00 . A A . 204 ASN HD21 1 1
13 46518 1 1 204 ASN HD22 H 6.878 -13.484 -11.412 1.00 . A A . 204 ASN HD22 1 1
13 46519 1 1 204 ASN N N 9.048 -10.679 -7.144 1.00 . A A . 204 ASN N 1 1
13 46520 1 1 204 ASN ND2 N 7.107 -13.271 -10.483 1.00 . A A . 204 ASN ND2 1 1
13 46521 1 1 204 ASN O O 8.329 -9.102 -10.249 1.00 . A A . 204 ASN O 1 1
13 46522 1 1 204 ASN OD1 O 6.730 -11.090 -10.862 1.00 . A A . 204 ASN OD1 1 1
13 46523 1 1 205 ALA C C 7.275 -6.259 -7.302 1.00 . A A . 205 ALA C 1 1
13 46524 1 1 205 ALA CA C 7.353 -7.165 -8.526 1.00 . A A . 205 ALA CA 1 1
13 46525 1 1 205 ALA CB C 6.015 -7.193 -9.250 1.00 . A A . 205 ALA CB 1 1
13 46526 1 1 205 ALA H H 7.687 -8.794 -7.218 1.00 . A A . 205 ALA H 1 1
13 46527 1 1 205 ALA HA H 8.094 -6.771 -9.206 1.00 . A A . 205 ALA HA 1 1
13 46528 1 1 205 ALA HB1 H 5.759 -8.215 -9.492 1.00 . A A . 205 ALA HB1 1 1
13 46529 1 1 205 ALA HB2 H 5.251 -6.774 -8.612 1.00 . A A . 205 ALA HB2 1 1
13 46530 1 1 205 ALA HB3 H 6.084 -6.614 -10.157 1.00 . A A . 205 ALA HB3 1 1
13 46531 1 1 205 ALA N N 7.756 -8.516 -8.155 1.00 . A A . 205 ALA N 1 1
13 46532 1 1 205 ALA O O 6.529 -6.532 -6.362 1.00 . A A . 205 ALA O 1 1
13 46533 1 1 206 VAL C C 7.251 -2.990 -6.536 1.00 . A A . 206 VAL C 1 1
13 46534 1 1 206 VAL CA C 8.069 -4.234 -6.210 1.00 . A A . 206 VAL CA 1 1
13 46535 1 1 206 VAL CB C 9.507 -3.810 -5.858 1.00 . A A . 206 VAL CB 1 1
13 46536 1 1 206 VAL CG1 C 9.504 -2.798 -4.723 1.00 . A A . 206 VAL CG1 1 1
13 46537 1 1 206 VAL CG2 C 10.347 -5.026 -5.495 1.00 . A A . 206 VAL CG2 1 1
13 46538 1 1 206 VAL H H 8.624 -5.016 -8.097 1.00 . A A . 206 VAL H 1 1
13 46539 1 1 206 VAL HA H 7.638 -4.721 -5.348 1.00 . A A . 206 VAL HA 1 1
13 46540 1 1 206 VAL HB H 9.947 -3.342 -6.726 1.00 . A A . 206 VAL HB 1 1
13 46541 1 1 206 VAL HG11 H 9.975 -1.884 -5.054 1.00 . A A . 206 VAL HG11 1 1
13 46542 1 1 206 VAL HG12 H 8.486 -2.593 -4.427 1.00 . A A . 206 VAL HG12 1 1
13 46543 1 1 206 VAL HG13 H 10.049 -3.198 -3.881 1.00 . A A . 206 VAL HG13 1 1
13 46544 1 1 206 VAL HG21 H 11.351 -4.712 -5.252 1.00 . A A . 206 VAL HG21 1 1
13 46545 1 1 206 VAL HG22 H 9.908 -5.525 -4.643 1.00 . A A . 206 VAL HG22 1 1
13 46546 1 1 206 VAL HG23 H 10.376 -5.707 -6.333 1.00 . A A . 206 VAL HG23 1 1
13 46547 1 1 206 VAL N N 8.051 -5.180 -7.320 1.00 . A A . 206 VAL N 1 1
13 46548 1 1 206 VAL O O 7.552 -2.265 -7.485 1.00 . A A . 206 VAL O 1 1
13 46549 1 1 207 VAL C C 5.664 -0.488 -4.938 1.00 . A A . 207 VAL C 1 1
13 46550 1 1 207 VAL CA C 5.350 -1.588 -5.945 1.00 . A A . 207 VAL CA 1 1
13 46551 1 1 207 VAL CB C 3.862 -1.969 -5.825 1.00 . A A . 207 VAL CB 1 1
13 46552 1 1 207 VAL CG1 C 2.981 -0.746 -6.026 1.00 . A A . 207 VAL CG1 1 1
13 46553 1 1 207 VAL CG2 C 3.511 -3.060 -6.825 1.00 . A A . 207 VAL CG2 1 1
13 46554 1 1 207 VAL H H 6.023 -3.360 -5.002 1.00 . A A . 207 VAL H 1 1
13 46555 1 1 207 VAL HA H 5.526 -1.212 -6.942 1.00 . A A . 207 VAL HA 1 1
13 46556 1 1 207 VAL HB H 3.687 -2.351 -4.830 1.00 . A A . 207 VAL HB 1 1
13 46557 1 1 207 VAL HG11 H 3.577 0.068 -6.413 1.00 . A A . 207 VAL HG11 1 1
13 46558 1 1 207 VAL HG12 H 2.192 -0.982 -6.727 1.00 . A A . 207 VAL HG12 1 1
13 46559 1 1 207 VAL HG13 H 2.547 -0.456 -5.080 1.00 . A A . 207 VAL HG13 1 1
13 46560 1 1 207 VAL HG21 H 2.930 -3.826 -6.333 1.00 . A A . 207 VAL HG21 1 1
13 46561 1 1 207 VAL HG22 H 2.935 -2.635 -7.634 1.00 . A A . 207 VAL HG22 1 1
13 46562 1 1 207 VAL HG23 H 4.418 -3.494 -7.219 1.00 . A A . 207 VAL HG23 1 1
13 46563 1 1 207 VAL N N 6.213 -2.747 -5.742 1.00 . A A . 207 VAL N 1 1
13 46564 1 1 207 VAL O O 5.340 -0.584 -3.754 1.00 . A A . 207 VAL O 1 1
13 46565 1 1 208 PRO C C 5.466 2.536 -4.127 1.00 . A A . 208 PRO C 1 1
13 46566 1 1 208 PRO CA C 6.679 1.729 -4.576 1.00 . A A . 208 PRO CA 1 1
13 46567 1 1 208 PRO CB C 7.572 2.569 -5.493 1.00 . A A . 208 PRO CB 1 1
13 46568 1 1 208 PRO CD C 6.725 0.770 -6.818 1.00 . A A . 208 PRO CD 1 1
13 46569 1 1 208 PRO CG C 7.139 2.214 -6.873 1.00 . A A . 208 PRO CG 1 1
13 46570 1 1 208 PRO HA H 7.243 1.417 -3.709 1.00 . A A . 208 PRO HA 1 1
13 46571 1 1 208 PRO HB2 H 7.440 3.635 -5.303 1.00 . A A . 208 PRO HB2 1 1
13 46572 1 1 208 PRO HB3 H 8.607 2.314 -5.326 1.00 . A A . 208 PRO HB3 1 1
13 46573 1 1 208 PRO HD2 H 5.905 0.571 -7.508 1.00 . A A . 208 PRO HD2 1 1
13 46574 1 1 208 PRO HD3 H 7.561 0.128 -7.057 1.00 . A A . 208 PRO HD3 1 1
13 46575 1 1 208 PRO HG2 H 6.275 2.822 -7.142 1.00 . A A . 208 PRO HG2 1 1
13 46576 1 1 208 PRO HG3 H 7.962 2.342 -7.560 1.00 . A A . 208 PRO HG3 1 1
13 46577 1 1 208 PRO N N 6.309 0.587 -5.418 1.00 . A A . 208 PRO N 1 1
13 46578 1 1 208 PRO O O 4.325 2.118 -4.318 1.00 . A A . 208 PRO O 1 1
13 46579 1 1 209 GLY C C 4.386 5.720 -3.984 1.00 . A A . 209 GLY C 1 1
13 46580 1 1 209 GLY CA C 4.639 4.543 -3.062 1.00 . A A . 209 GLY CA 1 1
13 46581 1 1 209 GLY H H 6.651 3.978 -3.404 1.00 . A A . 209 GLY H 1 1
13 46582 1 1 209 GLY HA2 H 3.738 3.953 -2.994 1.00 . A A . 209 GLY HA2 1 1
13 46583 1 1 209 GLY HA3 H 4.889 4.917 -2.080 1.00 . A A . 209 GLY HA3 1 1
13 46584 1 1 209 GLY N N 5.721 3.696 -3.529 1.00 . A A . 209 GLY N 1 1
13 46585 1 1 209 GLY O O 3.271 6.239 -4.048 1.00 . A A . 209 GLY O 1 1
13 46586 1 1 210 HIS C C 6.166 7.045 -6.862 1.00 . A A . 210 HIS C 1 1
13 46587 1 1 210 HIS CA C 5.308 7.269 -5.620 1.00 . A A . 210 HIS CA 1 1
13 46588 1 1 210 HIS CB C 5.722 8.568 -4.928 1.00 . A A . 210 HIS CB 1 1
13 46589 1 1 210 HIS CD2 C 5.395 8.149 -2.389 1.00 . A A . 210 HIS CD2 1 1
13 46590 1 1 210 HIS CE1 C 3.753 9.559 -2.041 1.00 . A A . 210 HIS CE1 1 1
13 46591 1 1 210 HIS CG C 5.113 8.744 -3.572 1.00 . A A . 210 HIS CG 1 1
13 46592 1 1 210 HIS H H 6.287 5.690 -4.604 1.00 . A A . 210 HIS H 1 1
13 46593 1 1 210 HIS HA H 4.275 7.346 -5.922 1.00 . A A . 210 HIS HA 1 1
13 46594 1 1 210 HIS HB2 H 6.807 8.576 -4.826 1.00 . A A . 210 HIS HB2 1 1
13 46595 1 1 210 HIS HB3 H 5.422 9.406 -5.540 1.00 . A A . 210 HIS HB3 1 1
13 46596 1 1 210 HIS HD1 H 3.648 10.203 -3.980 1.00 . A A . 210 HIS HD1 1 1
13 46597 1 1 210 HIS HD2 H 6.156 7.401 -2.213 1.00 . A A . 210 HIS HD2 1 1
13 46598 1 1 210 HIS HE1 H 2.977 10.133 -1.557 1.00 . A A . 210 HIS HE1 1 1
13 46599 1 1 210 HIS HE2 H 4.510 8.422 -0.476 1.00 . A A . 210 HIS HE2 1 1
13 46600 1 1 210 HIS N N 5.424 6.144 -4.698 1.00 . A A . 210 HIS N 1 1
13 46601 1 1 210 HIS ND1 N 4.078 9.621 -3.320 1.00 . A A . 210 HIS ND1 1 1
13 46602 1 1 210 HIS NE2 N 4.537 8.673 -1.454 1.00 . A A . 210 HIS NE2 1 1
13 46603 1 1 210 HIS O O 7.373 7.288 -6.847 1.00 . A A . 210 HIS O 1 1
13 46604 1 1 211 GLY C C 5.600 5.257 -10.018 1.00 . A A . 211 GLY C 1 1
13 46605 1 1 211 GLY CA C 6.258 6.326 -9.168 1.00 . A A . 211 GLY CA 1 1
13 46606 1 1 211 GLY H H 4.573 6.401 -7.889 1.00 . A A . 211 GLY H 1 1
13 46607 1 1 211 GLY HA2 H 6.307 7.243 -9.737 1.00 . A A . 211 GLY HA2 1 1
13 46608 1 1 211 GLY HA3 H 7.262 6.010 -8.926 1.00 . A A . 211 GLY HA3 1 1
13 46609 1 1 211 GLY N N 5.536 6.577 -7.935 1.00 . A A . 211 GLY N 1 1
13 46610 1 1 211 GLY O O 4.689 5.545 -10.792 1.00 . A A . 211 GLY O 1 1
13 46611 1 1 212 GLU C C 6.128 1.582 -10.183 1.00 . A A . 212 GLU C 1 1
13 46612 1 1 212 GLU CA C 5.517 2.905 -10.636 1.00 . A A . 212 GLU CA 1 1
13 46613 1 1 212 GLU CB C 5.768 3.109 -12.133 1.00 . A A . 212 GLU CB 1 1
13 46614 1 1 212 GLU CD C 7.477 3.593 -13.928 1.00 . A A . 212 GLU CD 1 1
13 46615 1 1 212 GLU CG C 7.241 3.124 -12.506 1.00 . A A . 212 GLU CG 1 1
13 46616 1 1 212 GLU H H 6.795 3.853 -9.240 1.00 . A A . 212 GLU H 1 1
13 46617 1 1 212 GLU HA H 4.452 2.875 -10.461 1.00 . A A . 212 GLU HA 1 1
13 46618 1 1 212 GLU HB2 H 5.283 2.298 -12.676 1.00 . A A . 212 GLU HB2 1 1
13 46619 1 1 212 GLU HB3 H 5.333 4.051 -12.432 1.00 . A A . 212 GLU HB3 1 1
13 46620 1 1 212 GLU HE2 H 7.399 3.167 -15.736 1.00 . A A . 212 GLU HE2 1 1
13 46621 1 1 212 GLU HG2 H 7.769 3.791 -11.824 1.00 . A A . 212 GLU HG2 1 1
13 46622 1 1 212 GLU HG3 H 7.636 2.124 -12.402 1.00 . A A . 212 GLU HG3 1 1
13 46623 1 1 212 GLU N N 6.065 4.019 -9.874 1.00 . A A . 212 GLU N 1 1
13 46624 1 1 212 GLU O O 7.258 1.543 -9.695 1.00 . A A . 212 GLU O 1 1
13 46625 1 1 212 GLU OE1 O 7.913 4.750 -14.106 1.00 . A A . 212 GLU OE1 1 1
13 46626 1 1 212 GLU OE2 O 7.226 2.805 -14.863 1.00 . A A . 212 GLU OE2 1 1
13 46627 1 1 213 VAL C C 6.998 -1.281 -10.834 1.00 . A A . 213 VAL C 1 1
13 46628 1 1 213 VAL CA C 5.840 -0.824 -9.955 1.00 . A A . 213 VAL CA 1 1
13 46629 1 1 213 VAL CB C 4.706 -1.865 -10.037 1.00 . A A . 213 VAL CB 1 1
13 46630 1 1 213 VAL CG1 C 4.084 -1.868 -11.424 1.00 . A A . 213 VAL CG1 1 1
13 46631 1 1 213 VAL CG2 C 5.227 -3.247 -9.673 1.00 . A A . 213 VAL CG2 1 1
13 46632 1 1 213 VAL H H 4.481 0.596 -10.742 1.00 . A A . 213 VAL H 1 1
13 46633 1 1 213 VAL HA H 6.177 -0.770 -8.930 1.00 . A A . 213 VAL HA 1 1
13 46634 1 1 213 VAL HB H 3.943 -1.591 -9.324 1.00 . A A . 213 VAL HB 1 1
13 46635 1 1 213 VAL HG11 H 3.593 -0.922 -11.601 1.00 . A A . 213 VAL HG11 1 1
13 46636 1 1 213 VAL HG12 H 4.855 -2.020 -12.165 1.00 . A A . 213 VAL HG12 1 1
13 46637 1 1 213 VAL HG13 H 3.358 -2.666 -11.490 1.00 . A A . 213 VAL HG13 1 1
13 46638 1 1 213 VAL HG21 H 5.774 -3.193 -8.744 1.00 . A A . 213 VAL HG21 1 1
13 46639 1 1 213 VAL HG22 H 4.395 -3.926 -9.562 1.00 . A A . 213 VAL HG22 1 1
13 46640 1 1 213 VAL HG23 H 5.881 -3.603 -10.455 1.00 . A A . 213 VAL HG23 1 1
13 46641 1 1 213 VAL N N 5.373 0.501 -10.347 1.00 . A A . 213 VAL N 1 1
13 46642 1 1 213 VAL O O 7.035 -0.994 -12.030 1.00 . A A . 213 VAL O 1 1
13 46643 1 1 214 GLY C C 9.529 -3.862 -10.532 1.00 . A A . 214 GLY C 1 1
13 46644 1 1 214 GLY CA C 9.093 -2.481 -10.976 1.00 . A A . 214 GLY CA 1 1
13 46645 1 1 214 GLY H H 7.863 -2.193 -9.276 1.00 . A A . 214 GLY H 1 1
13 46646 1 1 214 GLY HA2 H 8.841 -2.514 -12.025 1.00 . A A . 214 GLY HA2 1 1
13 46647 1 1 214 GLY HA3 H 9.915 -1.794 -10.836 1.00 . A A . 214 GLY HA3 1 1
13 46648 1 1 214 GLY N N 7.945 -1.995 -10.232 1.00 . A A . 214 GLY N 1 1
13 46649 1 1 214 GLY O O 8.877 -4.859 -10.845 1.00 . A A . 214 GLY O 1 1
13 46650 1 1 215 ASP C C 12.040 -4.985 -8.083 1.00 . A A . 215 ASP C 1 1
13 46651 1 1 215 ASP CA C 11.159 -5.196 -9.311 1.00 . A A . 215 ASP CA 1 1
13 46652 1 1 215 ASP CB C 11.954 -5.900 -10.410 1.00 . A A . 215 ASP CB 1 1
13 46653 1 1 215 ASP CG C 13.207 -5.140 -10.796 1.00 . A A . 215 ASP CG 1 1
13 46654 1 1 215 ASP H H 11.112 -3.096 -9.580 1.00 . A A . 215 ASP H 1 1
13 46655 1 1 215 ASP HA H 10.319 -5.814 -9.032 1.00 . A A . 215 ASP HA 1 1
13 46656 1 1 215 ASP HB2 H 12.240 -6.891 -10.055 1.00 . A A . 215 ASP HB2 1 1
13 46657 1 1 215 ASP HB3 H 11.331 -6.002 -11.287 1.00 . A A . 215 ASP HB3 1 1
13 46658 1 1 215 ASP HD2 H 15.062 -5.069 -10.722 1.00 . A A . 215 ASP HD2 1 1
13 46659 1 1 215 ASP N N 10.635 -3.925 -9.799 1.00 . A A . 215 ASP N 1 1
13 46660 1 1 215 ASP O O 12.082 -3.893 -7.515 1.00 . A A . 215 ASP O 1 1
13 46661 1 1 215 ASP OD1 O 13.082 -4.083 -11.451 1.00 . A A . 215 ASP OD1 1 1
13 46662 1 1 215 ASP OD2 O 14.313 -5.600 -10.444 1.00 . A A . 215 ASP OD2 1 1
13 46663 1 1 216 LYS C C 14.677 -4.878 -6.698 1.00 . A A . 216 LYS C 1 1
13 46664 1 1 216 LYS CA C 13.625 -5.968 -6.518 1.00 . A A . 216 LYS CA 1 1
13 46665 1 1 216 LYS CB C 14.307 -7.319 -6.291 1.00 . A A . 216 LYS CB 1 1
13 46666 1 1 216 LYS CD C 16.779 -7.173 -5.872 1.00 . A A . 216 LYS CD 1 1
13 46667 1 1 216 LYS CE C 17.414 -8.542 -6.056 1.00 . A A . 216 LYS CE 1 1
13 46668 1 1 216 LYS CG C 15.402 -7.276 -5.239 1.00 . A A . 216 LYS CG 1 1
13 46669 1 1 216 LYS H H 12.668 -6.881 -8.172 1.00 . A A . 216 LYS H 1 1
13 46670 1 1 216 LYS HA H 13.021 -5.729 -5.656 1.00 . A A . 216 LYS HA 1 1
13 46671 1 1 216 LYS HB2 H 13.551 -8.036 -5.972 1.00 . A A . 216 LYS HB2 1 1
13 46672 1 1 216 LYS HB3 H 14.744 -7.649 -7.222 1.00 . A A . 216 LYS HB3 1 1
13 46673 1 1 216 LYS HD2 H 16.686 -6.692 -6.846 1.00 . A A . 216 LYS HD2 1 1
13 46674 1 1 216 LYS HD3 H 17.414 -6.574 -5.234 1.00 . A A . 216 LYS HD3 1 1
13 46675 1 1 216 LYS HE2 H 17.793 -8.889 -5.095 1.00 . A A . 216 LYS HE2 1 1
13 46676 1 1 216 LYS HE3 H 16.658 -9.229 -6.410 1.00 . A A . 216 LYS HE3 1 1
13 46677 1 1 216 LYS HG2 H 15.242 -6.411 -4.595 1.00 . A A . 216 LYS HG2 1 1
13 46678 1 1 216 LYS HG3 H 15.355 -8.180 -4.647 1.00 . A A . 216 LYS HG3 1 1
13 46679 1 1 216 LYS HZ1 H 18.640 -7.550 -7.425 1.00 . A A . 216 LYS HZ1 1 1
13 46680 1 1 216 LYS HZ2 H 18.350 -9.170 -7.814 1.00 . A A . 216 LYS HZ2 1 1
13 46681 1 1 216 LYS HZ3 H 19.424 -8.779 -6.569 1.00 . A A . 216 LYS HZ3 1 1
13 46682 1 1 216 LYS N N 12.743 -6.036 -7.678 1.00 . A A . 216 LYS N 1 1
13 46683 1 1 216 LYS NZ N 18.535 -8.508 -7.034 1.00 . A A . 216 LYS NZ 1 1
13 46684 1 1 216 LYS O O 15.264 -4.403 -5.728 1.00 . A A . 216 LYS O 1 1
13 46685 1 1 217 GLY C C 15.603 -2.164 -7.491 1.00 . A A . 217 GLY C 1 1
13 46686 1 1 217 GLY CA C 15.888 -3.455 -8.232 1.00 . A A . 217 GLY CA 1 1
13 46687 1 1 217 GLY H H 14.410 -4.901 -8.682 1.00 . A A . 217 GLY H 1 1
13 46688 1 1 217 GLY HA2 H 16.867 -3.813 -7.945 1.00 . A A . 217 GLY HA2 1 1
13 46689 1 1 217 GLY HA3 H 15.887 -3.254 -9.293 1.00 . A A . 217 GLY HA3 1 1
13 46690 1 1 217 GLY N N 14.908 -4.486 -7.948 1.00 . A A . 217 GLY N 1 1
13 46691 1 1 217 GLY O O 16.525 -1.442 -7.107 1.00 . A A . 217 GLY O 1 1
13 46692 1 1 218 LEU C C 14.663 -0.515 -5.264 1.00 . A A . 218 LEU C 1 1
13 46693 1 1 218 LEU CA C 13.919 -0.656 -6.589 1.00 . A A . 218 LEU CA 1 1
13 46694 1 1 218 LEU CB C 12.409 -0.666 -6.340 1.00 . A A . 218 LEU CB 1 1
13 46695 1 1 218 LEU CD1 C 10.071 -0.467 -7.221 1.00 . A A . 218 LEU CD1 1 1
13 46696 1 1 218 LEU CD2 C 12.003 0.264 -8.631 1.00 . A A . 218 LEU CD2 1 1
13 46697 1 1 218 LEU CG C 11.524 -0.732 -7.584 1.00 . A A . 218 LEU CG 1 1
13 46698 1 1 218 LEU H H 13.634 -2.484 -7.615 1.00 . A A . 218 LEU H 1 1
13 46699 1 1 218 LEU HA H 14.165 0.187 -7.218 1.00 . A A . 218 LEU HA 1 1
13 46700 1 1 218 LEU HB2 H 12.179 -1.534 -5.722 1.00 . A A . 218 LEU HB2 1 1
13 46701 1 1 218 LEU HB3 H 12.158 0.235 -5.800 1.00 . A A . 218 LEU HB3 1 1
13 46702 1 1 218 LEU HD11 H 9.561 -0.035 -8.067 1.00 . A A . 218 LEU HD11 1 1
13 46703 1 1 218 LEU HD12 H 10.028 0.217 -6.386 1.00 . A A . 218 LEU HD12 1 1
13 46704 1 1 218 LEU HD13 H 9.594 -1.398 -6.948 1.00 . A A . 218 LEU HD13 1 1
13 46705 1 1 218 LEU HD21 H 11.150 0.730 -9.102 1.00 . A A . 218 LEU HD21 1 1
13 46706 1 1 218 LEU HD22 H 12.588 -0.253 -9.377 1.00 . A A . 218 LEU HD22 1 1
13 46707 1 1 218 LEU HD23 H 12.611 1.021 -8.158 1.00 . A A . 218 LEU HD23 1 1
13 46708 1 1 218 LEU HG H 11.586 -1.723 -8.011 1.00 . A A . 218 LEU HG 1 1
13 46709 1 1 218 LEU N N 14.323 -1.870 -7.288 1.00 . A A . 218 LEU N 1 1
13 46710 1 1 218 LEU O O 15.217 0.542 -4.961 1.00 . A A . 218 LEU O 1 1
13 46711 1 1 219 LEU C C 16.808 -1.154 -3.341 1.00 . A A . 219 LEU C 1 1
13 46712 1 1 219 LEU CA C 15.353 -1.586 -3.191 1.00 . A A . 219 LEU CA 1 1
13 46713 1 1 219 LEU CB C 15.286 -2.976 -2.555 1.00 . A A . 219 LEU CB 1 1
13 46714 1 1 219 LEU CD1 C 13.658 -4.826 -3.018 1.00 . A A . 219 LEU CD1 1 1
13 46715 1 1 219 LEU CD2 C 13.677 -3.711 -0.778 1.00 . A A . 219 LEU CD2 1 1
13 46716 1 1 219 LEU CG C 13.884 -3.518 -2.273 1.00 . A A . 219 LEU CG 1 1
13 46717 1 1 219 LEU H H 14.215 -2.402 -4.778 1.00 . A A . 219 LEU H 1 1
13 46718 1 1 219 LEU HA H 14.845 -0.881 -2.550 1.00 . A A . 219 LEU HA 1 1
13 46719 1 1 219 LEU HB2 H 15.785 -3.674 -3.227 1.00 . A A . 219 LEU HB2 1 1
13 46720 1 1 219 LEU HB3 H 15.821 -2.936 -1.617 1.00 . A A . 219 LEU HB3 1 1
13 46721 1 1 219 LEU HD11 H 12.878 -5.388 -2.528 1.00 . A A . 219 LEU HD11 1 1
13 46722 1 1 219 LEU HD12 H 14.572 -5.401 -3.018 1.00 . A A . 219 LEU HD12 1 1
13 46723 1 1 219 LEU HD13 H 13.366 -4.614 -4.036 1.00 . A A . 219 LEU HD13 1 1
13 46724 1 1 219 LEU HD21 H 14.234 -2.961 -0.238 1.00 . A A . 219 LEU HD21 1 1
13 46725 1 1 219 LEU HD22 H 14.022 -4.693 -0.491 1.00 . A A . 219 LEU HD22 1 1
13 46726 1 1 219 LEU HD23 H 12.626 -3.617 -0.546 1.00 . A A . 219 LEU HD23 1 1
13 46727 1 1 219 LEU HG H 13.151 -2.805 -2.625 1.00 . A A . 219 LEU HG 1 1
13 46728 1 1 219 LEU N N 14.674 -1.589 -4.482 1.00 . A A . 219 LEU N 1 1
13 46729 1 1 219 LEU O O 17.322 -0.376 -2.537 1.00 . A A . 219 LEU O 1 1
13 46730 1 1 220 LEU C C 19.003 0.137 -5.047 1.00 . A A . 220 LEU C 1 1
13 46731 1 1 220 LEU CA C 18.863 -1.325 -4.636 1.00 . A A . 220 LEU CA 1 1
13 46732 1 1 220 LEU CB C 19.432 -2.232 -5.729 1.00 . A A . 220 LEU CB 1 1
13 46733 1 1 220 LEU CD1 C 19.166 -4.426 -6.910 1.00 . A A . 220 LEU CD1 1 1
13 46734 1 1 220 LEU CD2 C 20.228 -4.348 -4.647 1.00 . A A . 220 LEU CD2 1 1
13 46735 1 1 220 LEU CG C 19.178 -3.729 -5.558 1.00 . A A . 220 LEU CG 1 1
13 46736 1 1 220 LEU H H 17.004 -2.276 -4.984 1.00 . A A . 220 LEU H 1 1
13 46737 1 1 220 LEU HA H 19.416 -1.485 -3.723 1.00 . A A . 220 LEU HA 1 1
13 46738 1 1 220 LEU HB2 H 18.993 -1.925 -6.678 1.00 . A A . 220 LEU HB2 1 1
13 46739 1 1 220 LEU HB3 H 20.501 -2.077 -5.761 1.00 . A A . 220 LEU HB3 1 1
13 46740 1 1 220 LEU HD11 H 20.158 -4.779 -7.142 1.00 . A A . 220 LEU HD11 1 1
13 46741 1 1 220 LEU HD12 H 18.844 -3.730 -7.671 1.00 . A A . 220 LEU HD12 1 1
13 46742 1 1 220 LEU HD13 H 18.484 -5.263 -6.878 1.00 . A A . 220 LEU HD13 1 1
13 46743 1 1 220 LEU HD21 H 19.783 -5.150 -4.077 1.00 . A A . 220 LEU HD21 1 1
13 46744 1 1 220 LEU HD22 H 20.608 -3.595 -3.973 1.00 . A A . 220 LEU HD22 1 1
13 46745 1 1 220 LEU HD23 H 21.039 -4.738 -5.246 1.00 . A A . 220 LEU HD23 1 1
13 46746 1 1 220 LEU HG H 18.209 -3.874 -5.101 1.00 . A A . 220 LEU HG 1 1
13 46747 1 1 220 LEU N N 17.466 -1.661 -4.378 1.00 . A A . 220 LEU N 1 1
13 46748 1 1 220 LEU O O 19.928 0.827 -4.616 1.00 . A A . 220 LEU O 1 1
13 46749 1 1 221 HIS C C 17.845 2.952 -5.195 1.00 . A A . 221 HIS C 1 1
13 46750 1 1 221 HIS CA C 18.101 1.986 -6.348 1.00 . A A . 221 HIS CA 1 1
13 46751 1 1 221 HIS CB C 17.054 2.191 -7.444 1.00 . A A . 221 HIS CB 1 1
13 46752 1 1 221 HIS CD2 C 16.055 4.568 -7.732 1.00 . A A . 221 HIS CD2 1 1
13 46753 1 1 221 HIS CE1 C 17.599 5.407 -9.041 1.00 . A A . 221 HIS CE1 1 1
13 46754 1 1 221 HIS CG C 16.979 3.601 -7.943 1.00 . A A . 221 HIS CG 1 1
13 46755 1 1 221 HIS H H 17.368 0.005 -6.190 1.00 . A A . 221 HIS H 1 1
13 46756 1 1 221 HIS HA H 19.080 2.183 -6.757 1.00 . A A . 221 HIS HA 1 1
13 46757 1 1 221 HIS HB2 H 17.295 1.537 -8.281 1.00 . A A . 221 HIS HB2 1 1
13 46758 1 1 221 HIS HB3 H 16.081 1.922 -7.058 1.00 . A A . 221 HIS HB3 1 1
13 46759 1 1 221 HIS HD1 H 18.734 3.707 -9.103 1.00 . A A . 221 HIS HD1 1 1
13 46760 1 1 221 HIS HD2 H 15.162 4.480 -7.128 1.00 . A A . 221 HIS HD2 1 1
13 46761 1 1 221 HIS HE1 H 18.159 6.090 -9.663 1.00 . A A . 221 HIS HE1 1 1
13 46762 1 1 221 HIS HE2 H 15.977 6.564 -8.456 1.00 . A A . 221 HIS HE2 1 1
13 46763 1 1 221 HIS N N 18.081 0.603 -5.881 1.00 . A A . 221 HIS N 1 1
13 46764 1 1 221 HIS ND1 N 17.932 4.159 -8.769 1.00 . A A . 221 HIS ND1 1 1
13 46765 1 1 221 HIS NE2 N 16.464 5.680 -8.424 1.00 . A A . 221 HIS NE2 1 1
13 46766 1 1 221 HIS O O 18.428 4.036 -5.138 1.00 . A A . 221 HIS O 1 1
13 46767 1 1 222 THR C C 17.887 3.794 -2.363 1.00 . A A . 222 THR C 1 1
13 46768 1 1 222 THR CA C 16.634 3.385 -3.129 1.00 . A A . 222 THR CA 1 1
13 46769 1 1 222 THR CB C 15.673 2.657 -2.170 1.00 . A A . 222 THR CB 1 1
13 46770 1 1 222 THR CG2 C 15.078 3.627 -1.160 1.00 . A A . 222 THR CG2 1 1
13 46771 1 1 222 THR H H 16.537 1.679 -4.380 1.00 . A A . 222 THR H 1 1
13 46772 1 1 222 THR HA H 16.140 4.274 -3.493 1.00 . A A . 222 THR HA 1 1
13 46773 1 1 222 THR HB H 16.229 1.900 -1.636 1.00 . A A . 222 THR HB 1 1
13 46774 1 1 222 THR HG1 H 14.795 1.085 -2.974 1.00 . A A . 222 THR HG1 1 1
13 46775 1 1 222 THR HG21 H 14.048 3.363 -0.974 1.00 . A A . 222 THR HG21 1 1
13 46776 1 1 222 THR HG22 H 15.127 4.631 -1.554 1.00 . A A . 222 THR HG22 1 1
13 46777 1 1 222 THR HG23 H 15.637 3.574 -0.238 1.00 . A A . 222 THR HG23 1 1
13 46778 1 1 222 THR N N 16.968 2.554 -4.279 1.00 . A A . 222 THR N 1 1
13 46779 1 1 222 THR O O 18.046 4.956 -1.988 1.00 . A A . 222 THR O 1 1
13 46780 1 1 222 THR OG1 O 14.623 2.028 -2.912 1.00 . A A . 222 THR OG1 1 1
13 46781 1 1 223 LEU C C 20.824 4.189 -2.098 1.00 . A A . 223 LEU C 1 1
13 46782 1 1 223 LEU CA C 20.015 3.093 -1.412 1.00 . A A . 223 LEU CA 1 1
13 46783 1 1 223 LEU CB C 20.848 1.814 -1.312 1.00 . A A . 223 LEU CB 1 1
13 46784 1 1 223 LEU CD1 C 20.987 -0.614 -0.707 1.00 . A A . 223 LEU CD1 1 1
13 46785 1 1 223 LEU CD2 C 20.343 1.069 1.027 1.00 . A A . 223 LEU CD2 1 1
13 46786 1 1 223 LEU CG C 20.264 0.698 -0.446 1.00 . A A . 223 LEU CG 1 1
13 46787 1 1 223 LEU H H 18.592 1.926 -2.457 1.00 . A A . 223 LEU H 1 1
13 46788 1 1 223 LEU HA H 19.756 3.423 -0.417 1.00 . A A . 223 LEU HA 1 1
13 46789 1 1 223 LEU HB2 H 20.977 1.421 -2.320 1.00 . A A . 223 LEU HB2 1 1
13 46790 1 1 223 LEU HB3 H 21.813 2.080 -0.904 1.00 . A A . 223 LEU HB3 1 1
13 46791 1 1 223 LEU HD11 H 20.758 -0.960 -1.703 1.00 . A A . 223 LEU HD11 1 1
13 46792 1 1 223 LEU HD12 H 20.665 -1.352 0.013 1.00 . A A . 223 LEU HD12 1 1
13 46793 1 1 223 LEU HD13 H 22.052 -0.463 -0.613 1.00 . A A . 223 LEU HD13 1 1
13 46794 1 1 223 LEU HD21 H 19.849 0.311 1.617 1.00 . A A . 223 LEU HD21 1 1
13 46795 1 1 223 LEU HD22 H 19.858 2.021 1.184 1.00 . A A . 223 LEU HD22 1 1
13 46796 1 1 223 LEU HD23 H 21.379 1.140 1.325 1.00 . A A . 223 LEU HD23 1 1
13 46797 1 1 223 LEU HG H 19.222 0.560 -0.702 1.00 . A A . 223 LEU HG 1 1
13 46798 1 1 223 LEU N N 18.774 2.833 -2.134 1.00 . A A . 223 LEU N 1 1
13 46799 1 1 223 LEU O O 21.430 5.032 -1.439 1.00 . A A . 223 LEU O 1 1
13 46800 1 1 224 ASP C C 21.024 6.567 -3.933 1.00 . A A . 224 ASP C 1 1
13 46801 1 1 224 ASP CA C 21.559 5.165 -4.204 1.00 . A A . 224 ASP CA 1 1
13 46802 1 1 224 ASP CB C 21.463 4.848 -5.697 1.00 . A A . 224 ASP CB 1 1
13 46803 1 1 224 ASP CG C 22.823 4.626 -6.330 1.00 . A A . 224 ASP CG 1 1
13 46804 1 1 224 ASP H H 20.325 3.472 -3.896 1.00 . A A . 224 ASP H 1 1
13 46805 1 1 224 ASP HA H 22.595 5.124 -3.902 1.00 . A A . 224 ASP HA 1 1
13 46806 1 1 224 ASP HB2 H 20.864 3.947 -5.827 1.00 . A A . 224 ASP HB2 1 1
13 46807 1 1 224 ASP HB3 H 20.980 5.672 -6.202 1.00 . A A . 224 ASP HB3 1 1
13 46808 1 1 224 ASP HD2 H 24.542 5.285 -6.581 1.00 . A A . 224 ASP HD2 1 1
13 46809 1 1 224 ASP N N 20.827 4.170 -3.427 1.00 . A A . 224 ASP N 1 1
13 46810 1 1 224 ASP O O 21.776 7.543 -3.943 1.00 . A A . 224 ASP O 1 1
13 46811 1 1 224 ASP OD1 O 23.002 3.590 -7.004 1.00 . A A . 224 ASP OD1 1 1
13 46812 1 1 224 ASP OD2 O 23.708 5.489 -6.153 1.00 . A A . 224 ASP OD2 1 1
13 46813 1 1 225 LEU C C 19.549 8.510 -2.082 1.00 . A A . 225 LEU C 1 1
13 46814 1 1 225 LEU CA C 19.084 7.946 -3.420 1.00 . A A . 225 LEU CA 1 1
13 46815 1 1 225 LEU CB C 17.562 7.793 -3.421 1.00 . A A . 225 LEU CB 1 1
13 46816 1 1 225 LEU CD1 C 15.454 6.950 -4.483 1.00 . A A . 225 LEU CD1 1 1
13 46817 1 1 225 LEU CD2 C 17.443 7.478 -5.906 1.00 . A A . 225 LEU CD2 1 1
13 46818 1 1 225 LEU CG C 16.973 6.954 -4.557 1.00 . A A . 225 LEU CG 1 1
13 46819 1 1 225 LEU H H 19.173 5.849 -3.699 1.00 . A A . 225 LEU H 1 1
13 46820 1 1 225 LEU HA H 19.370 8.631 -4.205 1.00 . A A . 225 LEU HA 1 1
13 46821 1 1 225 LEU HB2 H 17.273 7.328 -2.479 1.00 . A A . 225 LEU HB2 1 1
13 46822 1 1 225 LEU HB3 H 17.132 8.782 -3.482 1.00 . A A . 225 LEU HB3 1 1
13 46823 1 1 225 LEU HD11 H 15.123 6.092 -3.918 1.00 . A A . 225 LEU HD11 1 1
13 46824 1 1 225 LEU HD12 H 15.046 6.901 -5.482 1.00 . A A . 225 LEU HD12 1 1
13 46825 1 1 225 LEU HD13 H 15.115 7.853 -4.000 1.00 . A A . 225 LEU HD13 1 1
13 46826 1 1 225 LEU HD21 H 17.962 8.414 -5.768 1.00 . A A . 225 LEU HD21 1 1
13 46827 1 1 225 LEU HD22 H 16.589 7.631 -6.548 1.00 . A A . 225 LEU HD22 1 1
13 46828 1 1 225 LEU HD23 H 18.109 6.758 -6.359 1.00 . A A . 225 LEU HD23 1 1
13 46829 1 1 225 LEU HG H 17.314 5.933 -4.455 1.00 . A A . 225 LEU HG 1 1
13 46830 1 1 225 LEU N N 19.721 6.662 -3.693 1.00 . A A . 225 LEU N 1 1
13 46831 1 1 225 LEU O O 19.533 9.723 -1.869 1.00 . A A . 225 LEU O 1 1
13 46832 1 1 226 LEU C C 21.912 8.413 0.091 1.00 . A A . 226 LEU C 1 1
13 46833 1 1 226 LEU CA C 20.436 8.034 0.135 1.00 . A A . 226 LEU CA 1 1
13 46834 1 1 226 LEU CB C 20.215 6.911 1.149 1.00 . A A . 226 LEU CB 1 1
13 46835 1 1 226 LEU CD1 C 18.880 4.833 1.583 1.00 . A A . 226 LEU CD1 1 1
13 46836 1 1 226 LEU CD2 C 17.914 7.075 2.129 1.00 . A A . 226 LEU CD2 1 1
13 46837 1 1 226 LEU CG C 18.814 6.299 1.180 1.00 . A A . 226 LEU CG 1 1
13 46838 1 1 226 LEU H H 19.952 6.671 -1.411 1.00 . A A . 226 LEU H 1 1
13 46839 1 1 226 LEU HA H 19.863 8.898 0.437 1.00 . A A . 226 LEU HA 1 1
13 46840 1 1 226 LEU HB2 H 20.922 6.113 0.921 1.00 . A A . 226 LEU HB2 1 1
13 46841 1 1 226 LEU HB3 H 20.426 7.308 2.132 1.00 . A A . 226 LEU HB3 1 1
13 46842 1 1 226 LEU HD11 H 19.910 4.510 1.594 1.00 . A A . 226 LEU HD11 1 1
13 46843 1 1 226 LEU HD12 H 18.324 4.240 0.873 1.00 . A A . 226 LEU HD12 1 1
13 46844 1 1 226 LEU HD13 H 18.452 4.712 2.567 1.00 . A A . 226 LEU HD13 1 1
13 46845 1 1 226 LEU HD21 H 18.150 6.809 3.149 1.00 . A A . 226 LEU HD21 1 1
13 46846 1 1 226 LEU HD22 H 16.881 6.833 1.924 1.00 . A A . 226 LEU HD22 1 1
13 46847 1 1 226 LEU HD23 H 18.069 8.135 1.987 1.00 . A A . 226 LEU HD23 1 1
13 46848 1 1 226 LEU HG H 18.383 6.352 0.189 1.00 . A A . 226 LEU HG 1 1
13 46849 1 1 226 LEU N N 19.964 7.624 -1.183 1.00 . A A . 226 LEU N 1 1
13 46850 1 1 226 LEU O O 22.309 9.468 0.585 1.00 . A A . 226 LEU O 1 1
13 46851 1 1 227 LYS C C 24.427 9.133 -1.288 1.00 . A A . 227 LYS C 1 1
13 46852 1 1 227 LYS CA C 24.156 7.791 -0.619 1.00 . A A . 227 LYS CA 1 1
13 46853 1 1 227 LYS CB C 24.823 6.667 -1.417 1.00 . A A . 227 LYS CB 1 1
13 46854 1 1 227 LYS CD C 24.521 4.227 -1.925 1.00 . A A . 227 LYS CD 1 1
13 46855 1 1 227 LYS CE C 25.085 2.898 -1.446 1.00 . A A . 227 LYS CE 1 1
13 46856 1 1 227 LYS CG C 24.585 5.284 -0.837 1.00 . A A . 227 LYS CG 1 1
13 46857 1 1 227 LYS H H 22.347 6.722 -0.882 1.00 . A A . 227 LYS H 1 1
13 46858 1 1 227 LYS HA H 24.568 7.808 0.377 1.00 . A A . 227 LYS HA 1 1
13 46859 1 1 227 LYS HB2 H 24.430 6.687 -2.433 1.00 . A A . 227 LYS HB2 1 1
13 46860 1 1 227 LYS HB3 H 25.890 6.845 -1.441 1.00 . A A . 227 LYS HB3 1 1
13 46861 1 1 227 LYS HD2 H 23.481 4.084 -2.220 1.00 . A A . 227 LYS HD2 1 1
13 46862 1 1 227 LYS HD3 H 25.094 4.564 -2.777 1.00 . A A . 227 LYS HD3 1 1
13 46863 1 1 227 LYS HE2 H 25.117 2.898 -0.356 1.00 . A A . 227 LYS HE2 1 1
13 46864 1 1 227 LYS HE3 H 24.435 2.103 -1.783 1.00 . A A . 227 LYS HE3 1 1
13 46865 1 1 227 LYS HG2 H 25.399 5.041 -0.154 1.00 . A A . 227 LYS HG2 1 1
13 46866 1 1 227 LYS HG3 H 23.649 5.287 -0.295 1.00 . A A . 227 LYS HG3 1 1
13 46867 1 1 227 LYS HZ1 H 26.485 1.765 -2.504 1.00 . A A . 227 LYS HZ1 1 1
13 46868 1 1 227 LYS HZ2 H 27.135 2.599 -1.183 1.00 . A A . 227 LYS HZ2 1 1
13 46869 1 1 227 LYS HZ3 H 26.742 3.434 -2.600 1.00 . A A . 227 LYS HZ3 1 1
13 46870 1 1 227 LYS N N 22.723 7.546 -0.507 1.00 . A A . 227 LYS N 1 1
13 46871 1 1 227 LYS NZ N 26.459 2.657 -1.970 1.00 . A A . 227 LYS NZ 1 1
13 46872 1 1 227 LYS O O 24.870 10.063 -0.613 1.00 . A A . 227 LYS O 1 1
13 46873 2 2 1 ZN ZN ZN 3.430 8.973 3.392 1.00 . B A . 301 ZN ZN 1 1
13 46874 3 2 1 ZN ZN ZN 2.652 7.890 0.005 1.00 . C A . 302 ZN ZN 1 1
13 46875 4 3 1 . C C 5.680 10.602 0.813 1.00 . D A . 303 RTD C 1 1
13 46876 4 3 1 . CA C 4.313 11.146 1.429 1.00 . D A . 303 RTD CA 1 1
13 46877 4 3 1 . CB C 4.038 12.536 0.953 1.00 . D A . 303 RTD CB 1 1
13 46878 4 3 1 . CD1 C 3.649 14.892 1.349 1.00 . D A . 303 RTD CD1 1 1
13 46879 4 3 1 . CD2 C 3.802 14.075 -0.904 1.00 . D A . 303 RTD CD2 1 1
13 46880 4 3 1 . CE C 3.624 15.136 -0.018 1.00 . D A . 303 RTD CE 1 1
13 46881 4 3 1 . CG1 C 3.852 13.604 1.834 1.00 . D A . 303 RTD CG1 1 1
13 46882 4 3 1 . CG2 C 4.010 12.788 -0.425 1.00 . D A . 303 RTD CG2 1 1
13 46883 4 3 1 . HA H 4.436 11.201 2.536 1.00 . D A . 303 RTD HA 1 1
13 46884 4 3 1 . HD1 H 3.506 15.718 2.055 1.00 . D A . 303 RTD HD1 1 1
13 46885 4 3 1 . HD2 H 3.770 14.253 -1.982 1.00 . D A . 303 RTD HD2 1 1
13 46886 4 3 1 . HE H 3.462 16.144 -0.396 1.00 . D A . 303 RTD HE 1 1
13 46887 4 3 1 . HG1 H 3.865 13.410 2.916 1.00 . D A . 303 RTD HG1 1 1
13 46888 4 3 1 . HG2 H 4.141 11.947 -1.123 1.00 . D A . 303 RTD HG2 1 1
13 46889 4 3 1 . O1 O 6.444 11.460 0.309 1.00 . D A . 303 RTD O1 1 1
13 46890 4 3 1 . O2 O 5.917 9.377 0.851 1.00 . D A . 303 RTD O2 1 1
13 46891 4 3 1 . S1 S 2.915 9.962 1.217 1.00 . D A . 303 RTD S1 1 1
14 46892 1 1 1 SER C C -20.628 -15.657 -22.083 1.00 . A A . 1 SER C 1 1
14 46893 1 1 1 SER CA C -21.610 -16.494 -22.898 1.00 . A A . 1 SER CA 1 1
14 46894 1 1 1 SER CB C -22.767 -16.952 -22.009 1.00 . A A . 1 SER CB 1 1
14 46895 1 1 1 SER H1 H -20.044 -17.889 -23.184 1.00 . A A . 1 SER H1 1 1
14 46896 1 1 1 SER HA H -22.002 -15.888 -23.701 1.00 . A A . 1 SER HA 1 1
14 46897 1 1 1 SER HB2 H -23.167 -17.888 -22.399 1.00 . A A . 1 SER HB2 1 1
14 46898 1 1 1 SER HB3 H -22.406 -17.106 -21.003 1.00 . A A . 1 SER HB3 1 1
14 46899 1 1 1 SER HG H -23.790 -15.477 -22.795 1.00 . A A . 1 SER HG 1 1
14 46900 1 1 1 SER N N -20.941 -17.646 -23.493 1.00 . A A . 1 SER N 1 1
14 46901 1 1 1 SER O O -20.992 -15.072 -21.064 1.00 . A A . 1 SER O 1 1
14 46902 1 1 1 SER OG O -23.801 -15.984 -21.979 1.00 . A A . 1 SER OG 1 1
14 46903 1 1 2 GLN C C -17.310 -14.319 -22.844 1.00 . A A . 2 GLN C 1 1
14 46904 1 1 2 GLN CA C -18.347 -14.841 -21.855 1.00 . A A . 2 GLN CA 1 1
14 46905 1 1 2 GLN CB C -17.666 -15.704 -20.792 1.00 . A A . 2 GLN CB 1 1
14 46906 1 1 2 GLN CD C -17.557 -16.130 -18.304 1.00 . A A . 2 GLN CD 1 1
14 46907 1 1 2 GLN CG C -18.440 -15.783 -19.486 1.00 . A A . 2 GLN CG 1 1
14 46908 1 1 2 GLN H H -19.153 -16.093 -23.360 1.00 . A A . 2 GLN H 1 1
14 46909 1 1 2 GLN HA H -18.821 -14.000 -21.374 1.00 . A A . 2 GLN HA 1 1
14 46910 1 1 2 GLN HB2 H -17.556 -16.713 -21.189 1.00 . A A . 2 GLN HB2 1 1
14 46911 1 1 2 GLN HB3 H -16.690 -15.293 -20.582 1.00 . A A . 2 GLN HB3 1 1
14 46912 1 1 2 GLN HE21 H -17.636 -14.250 -17.661 1.00 . A A . 2 GLN HE21 1 1
14 46913 1 1 2 GLN HE22 H -16.699 -15.335 -16.697 1.00 . A A . 2 GLN HE22 1 1
14 46914 1 1 2 GLN HG2 H -18.912 -14.818 -19.299 1.00 . A A . 2 GLN HG2 1 1
14 46915 1 1 2 GLN HG3 H -19.204 -16.541 -19.581 1.00 . A A . 2 GLN HG3 1 1
14 46916 1 1 2 GLN N N -19.382 -15.605 -22.542 1.00 . A A . 2 GLN N 1 1
14 46917 1 1 2 GLN NE2 N -17.267 -15.139 -17.469 1.00 . A A . 2 GLN NE2 1 1
14 46918 1 1 2 GLN O O -16.506 -15.084 -23.380 1.00 . A A . 2 GLN O 1 1
14 46919 1 1 2 GLN OE1 O -17.138 -17.277 -18.142 1.00 . A A . 2 GLN OE1 1 1
14 46920 1 1 3 LYS C C -16.120 -10.940 -23.608 1.00 . A A . 3 LYS C 1 1
14 46921 1 1 3 LYS CA C -16.393 -12.387 -24.007 1.00 . A A . 3 LYS CA 1 1
14 46922 1 1 3 LYS CB C -16.941 -12.438 -25.436 1.00 . A A . 3 LYS CB 1 1
14 46923 1 1 3 LYS CD C -16.670 -13.331 -27.768 1.00 . A A . 3 LYS CD 1 1
14 46924 1 1 3 LYS CE C -15.685 -13.180 -28.918 1.00 . A A . 3 LYS CE 1 1
14 46925 1 1 3 LYS CG C -15.997 -13.100 -26.425 1.00 . A A . 3 LYS CG 1 1
14 46926 1 1 3 LYS H H -17.996 -12.454 -22.626 1.00 . A A . 3 LYS H 1 1
14 46927 1 1 3 LYS HA H -15.468 -12.941 -23.965 1.00 . A A . 3 LYS HA 1 1
14 46928 1 1 3 LYS HB2 H -17.876 -12.998 -25.425 1.00 . A A . 3 LYS HB2 1 1
14 46929 1 1 3 LYS HB3 H -17.131 -11.428 -25.771 1.00 . A A . 3 LYS HB3 1 1
14 46930 1 1 3 LYS HD2 H -17.086 -14.338 -27.787 1.00 . A A . 3 LYS HD2 1 1
14 46931 1 1 3 LYS HD3 H -17.465 -12.610 -27.890 1.00 . A A . 3 LYS HD3 1 1
14 46932 1 1 3 LYS HE2 H -16.238 -13.154 -29.857 1.00 . A A . 3 LYS HE2 1 1
14 46933 1 1 3 LYS HE3 H -15.148 -12.252 -28.795 1.00 . A A . 3 LYS HE3 1 1
14 46934 1 1 3 LYS HG2 H -15.128 -12.457 -26.570 1.00 . A A . 3 LYS HG2 1 1
14 46935 1 1 3 LYS HG3 H -15.679 -14.051 -26.024 1.00 . A A . 3 LYS HG3 1 1
14 46936 1 1 3 LYS HZ1 H -15.010 -15.065 -28.321 1.00 . A A . 3 LYS HZ1 1 1
14 46937 1 1 3 LYS HZ2 H -13.768 -13.970 -28.669 1.00 . A A . 3 LYS HZ2 1 1
14 46938 1 1 3 LYS HZ3 H -14.644 -14.683 -29.928 1.00 . A A . 3 LYS HZ3 1 1
14 46939 1 1 3 LYS N N -17.332 -13.012 -23.083 1.00 . A A . 3 LYS N 1 1
14 46940 1 1 3 LYS NZ N -14.709 -14.304 -28.962 1.00 . A A . 3 LYS NZ 1 1
14 46941 1 1 3 LYS O O -16.594 -10.471 -22.574 1.00 . A A . 3 LYS O 1 1
14 46942 1 1 4 VAL C C -14.219 -8.707 -22.879 1.00 . A A . 4 VAL C 1 1
14 46943 1 1 4 VAL CA C -15.017 -8.844 -24.170 1.00 . A A . 4 VAL CA 1 1
14 46944 1 1 4 VAL CB C -16.282 -7.971 -24.074 1.00 . A A . 4 VAL CB 1 1
14 46945 1 1 4 VAL CG1 C -15.911 -6.501 -23.965 1.00 . A A . 4 VAL CG1 1 1
14 46946 1 1 4 VAL CG2 C -17.190 -8.215 -25.271 1.00 . A A . 4 VAL CG2 1 1
14 46947 1 1 4 VAL H H -15.003 -10.667 -25.245 1.00 . A A . 4 VAL H 1 1
14 46948 1 1 4 VAL HA H -14.418 -8.482 -24.993 1.00 . A A . 4 VAL HA 1 1
14 46949 1 1 4 VAL HB H -16.820 -8.250 -23.179 1.00 . A A . 4 VAL HB 1 1
14 46950 1 1 4 VAL HG11 H -16.089 -6.157 -22.957 1.00 . A A . 4 VAL HG11 1 1
14 46951 1 1 4 VAL HG12 H -14.866 -6.374 -24.210 1.00 . A A . 4 VAL HG12 1 1
14 46952 1 1 4 VAL HG13 H -16.514 -5.926 -24.653 1.00 . A A . 4 VAL HG13 1 1
14 46953 1 1 4 VAL HG21 H -16.589 -8.325 -26.161 1.00 . A A . 4 VAL HG21 1 1
14 46954 1 1 4 VAL HG22 H -17.765 -9.114 -25.109 1.00 . A A . 4 VAL HG22 1 1
14 46955 1 1 4 VAL HG23 H -17.859 -7.375 -25.391 1.00 . A A . 4 VAL HG23 1 1
14 46956 1 1 4 VAL N N -15.352 -10.238 -24.435 1.00 . A A . 4 VAL N 1 1
14 46957 1 1 4 VAL O O -14.783 -8.714 -21.786 1.00 . A A . 4 VAL O 1 1
14 46958 1 1 5 GLU C C -11.515 -7.011 -21.729 1.00 . A A . 5 GLU C 1 1
14 46959 1 1 5 GLU CA C -12.025 -8.443 -21.857 1.00 . A A . 5 GLU CA 1 1
14 46960 1 1 5 GLU CB C -10.844 -9.409 -21.965 1.00 . A A . 5 GLU CB 1 1
14 46961 1 1 5 GLU CD C -9.888 -11.662 -21.337 1.00 . A A . 5 GLU CD 1 1
14 46962 1 1 5 GLU CG C -10.983 -10.643 -21.089 1.00 . A A . 5 GLU CG 1 1
14 46963 1 1 5 GLU H H -12.511 -8.583 -23.913 1.00 . A A . 5 GLU H 1 1
14 46964 1 1 5 GLU HA H -12.599 -8.688 -20.976 1.00 . A A . 5 GLU HA 1 1
14 46965 1 1 5 GLU HB2 H -10.759 -9.732 -23.003 1.00 . A A . 5 GLU HB2 1 1
14 46966 1 1 5 GLU HB3 H -9.942 -8.890 -21.678 1.00 . A A . 5 GLU HB3 1 1
14 46967 1 1 5 GLU HE2 H -9.090 -12.815 -22.557 1.00 . A A . 5 GLU HE2 1 1
14 46968 1 1 5 GLU HG2 H -10.947 -10.337 -20.044 1.00 . A A . 5 GLU HG2 1 1
14 46969 1 1 5 GLU HG3 H -11.938 -11.106 -21.292 1.00 . A A . 5 GLU HG3 1 1
14 46970 1 1 5 GLU N N -12.902 -8.582 -23.014 1.00 . A A . 5 GLU N 1 1
14 46971 1 1 5 GLU O O -11.261 -6.339 -22.729 1.00 . A A . 5 GLU O 1 1
14 46972 1 1 5 GLU OE1 O -9.115 -11.940 -20.398 1.00 . A A . 5 GLU OE1 1 1
14 46973 1 1 5 GLU OE2 O -9.805 -12.180 -22.471 1.00 . A A . 5 GLU OE2 1 1
14 46974 1 1 6 LYS C C -10.264 -5.101 -18.843 1.00 . A A . 6 LYS C 1 1
14 46975 1 1 6 LYS CA C -10.888 -5.198 -20.231 1.00 . A A . 6 LYS CA 1 1
14 46976 1 1 6 LYS CB C -12.036 -4.194 -20.357 1.00 . A A . 6 LYS CB 1 1
14 46977 1 1 6 LYS CD C -12.670 -2.051 -21.506 1.00 . A A . 6 LYS CD 1 1
14 46978 1 1 6 LYS CE C -14.084 -2.036 -22.064 1.00 . A A . 6 LYS CE 1 1
14 46979 1 1 6 LYS CG C -12.023 -3.417 -21.663 1.00 . A A . 6 LYS CG 1 1
14 46980 1 1 6 LYS H H -11.587 -7.134 -19.736 1.00 . A A . 6 LYS H 1 1
14 46981 1 1 6 LYS HA H -10.134 -4.965 -20.968 1.00 . A A . 6 LYS HA 1 1
14 46982 1 1 6 LYS HB2 H -12.978 -4.738 -20.290 1.00 . A A . 6 LYS HB2 1 1
14 46983 1 1 6 LYS HB3 H -11.972 -3.487 -19.543 1.00 . A A . 6 LYS HB3 1 1
14 46984 1 1 6 LYS HD2 H -12.705 -1.795 -20.447 1.00 . A A . 6 LYS HD2 1 1
14 46985 1 1 6 LYS HD3 H -12.076 -1.318 -22.033 1.00 . A A . 6 LYS HD3 1 1
14 46986 1 1 6 LYS HE2 H -14.157 -2.773 -22.864 1.00 . A A . 6 LYS HE2 1 1
14 46987 1 1 6 LYS HE3 H -14.772 -2.300 -21.274 1.00 . A A . 6 LYS HE3 1 1
14 46988 1 1 6 LYS HG2 H -10.991 -3.284 -21.985 1.00 . A A . 6 LYS HG2 1 1
14 46989 1 1 6 LYS HG3 H -12.565 -3.978 -22.410 1.00 . A A . 6 LYS HG3 1 1
14 46990 1 1 6 LYS HZ1 H -14.699 -0.054 -21.825 1.00 . A A . 6 LYS HZ1 1 1
14 46991 1 1 6 LYS HZ2 H -15.272 -0.783 -23.240 1.00 . A A . 6 LYS HZ2 1 1
14 46992 1 1 6 LYS HZ3 H -13.656 -0.294 -23.135 1.00 . A A . 6 LYS HZ3 1 1
14 46993 1 1 6 LYS N N -11.368 -6.550 -20.492 1.00 . A A . 6 LYS N 1 1
14 46994 1 1 6 LYS NZ N -14.454 -0.698 -22.603 1.00 . A A . 6 LYS NZ 1 1
14 46995 1 1 6 LYS O O -10.635 -5.842 -17.930 1.00 . A A . 6 LYS O 1 1
14 46996 1 1 7 THR C C -8.347 -2.512 -17.162 1.00 . A A . 7 THR C 1 1
14 46997 1 1 7 THR CA C -8.643 -3.987 -17.409 1.00 . A A . 7 THR CA 1 1
14 46998 1 1 7 THR CB C -7.323 -4.781 -17.344 1.00 . A A . 7 THR CB 1 1
14 46999 1 1 7 THR CG2 C -7.569 -6.198 -16.851 1.00 . A A . 7 THR CG2 1 1
14 47000 1 1 7 THR H H -9.066 -3.621 -19.451 1.00 . A A . 7 THR H 1 1
14 47001 1 1 7 THR HA H -9.296 -4.350 -16.629 1.00 . A A . 7 THR HA 1 1
14 47002 1 1 7 THR HB H -6.658 -4.285 -16.652 1.00 . A A . 7 THR HB 1 1
14 47003 1 1 7 THR HG1 H -5.758 -4.734 -18.543 1.00 . A A . 7 THR HG1 1 1
14 47004 1 1 7 THR HG21 H -6.903 -6.877 -17.362 1.00 . A A . 7 THR HG21 1 1
14 47005 1 1 7 THR HG22 H -8.592 -6.478 -17.054 1.00 . A A . 7 THR HG22 1 1
14 47006 1 1 7 THR HG23 H -7.386 -6.247 -15.788 1.00 . A A . 7 THR HG23 1 1
14 47007 1 1 7 THR N N -9.317 -4.181 -18.687 1.00 . A A . 7 THR N 1 1
14 47008 1 1 7 THR O O -8.684 -1.656 -17.980 1.00 . A A . 7 THR O 1 1
14 47009 1 1 7 THR OG1 O -6.710 -4.819 -18.637 1.00 . A A . 7 THR OG1 1 1
14 47010 1 1 8 VAL C C -8.625 0.015 -15.551 1.00 . A A . 8 VAL C 1 1
14 47011 1 1 8 VAL CA C -7.374 -0.849 -15.674 1.00 . A A . 8 VAL CA 1 1
14 47012 1 1 8 VAL CB C -6.430 -0.220 -16.715 1.00 . A A . 8 VAL CB 1 1
14 47013 1 1 8 VAL CG1 C -6.163 1.240 -16.380 1.00 . A A . 8 VAL CG1 1 1
14 47014 1 1 8 VAL CG2 C -5.128 -1.003 -16.795 1.00 . A A . 8 VAL CG2 1 1
14 47015 1 1 8 VAL H H -7.475 -2.948 -15.417 1.00 . A A . 8 VAL H 1 1
14 47016 1 1 8 VAL HA H -6.865 -0.867 -14.721 1.00 . A A . 8 VAL HA 1 1
14 47017 1 1 8 VAL HB H -6.911 -0.262 -17.681 1.00 . A A . 8 VAL HB 1 1
14 47018 1 1 8 VAL HG11 H -6.598 1.474 -15.419 1.00 . A A . 8 VAL HG11 1 1
14 47019 1 1 8 VAL HG12 H -5.097 1.413 -16.346 1.00 . A A . 8 VAL HG12 1 1
14 47020 1 1 8 VAL HG13 H -6.606 1.869 -17.138 1.00 . A A . 8 VAL HG13 1 1
14 47021 1 1 8 VAL HG21 H -5.297 -2.017 -16.463 1.00 . A A . 8 VAL HG21 1 1
14 47022 1 1 8 VAL HG22 H -4.777 -1.013 -17.817 1.00 . A A . 8 VAL HG22 1 1
14 47023 1 1 8 VAL HG23 H -4.386 -0.536 -16.165 1.00 . A A . 8 VAL HG23 1 1
14 47024 1 1 8 VAL N N -7.717 -2.221 -16.029 1.00 . A A . 8 VAL N 1 1
14 47025 1 1 8 VAL O O -9.144 0.518 -16.547 1.00 . A A . 8 VAL O 1 1
14 47026 1 1 9 ILE C C -9.924 2.445 -13.815 1.00 . A A . 9 ILE C 1 1
14 47027 1 1 9 ILE CA C -10.291 0.987 -14.068 1.00 . A A . 9 ILE CA 1 1
14 47028 1 1 9 ILE CB C -11.086 0.452 -12.863 1.00 . A A . 9 ILE CB 1 1
14 47029 1 1 9 ILE CD1 C -11.391 -1.789 -14.030 1.00 . A A . 9 ILE CD1 1 1
14 47030 1 1 9 ILE CG1 C -10.955 -1.070 -12.772 1.00 . A A . 9 ILE CG1 1 1
14 47031 1 1 9 ILE CG2 C -12.548 0.858 -12.971 1.00 . A A . 9 ILE CG2 1 1
14 47032 1 1 9 ILE H H -8.644 -0.244 -13.569 1.00 . A A . 9 ILE H 1 1
14 47033 1 1 9 ILE HA H -10.923 0.932 -14.944 1.00 . A A . 9 ILE HA 1 1
14 47034 1 1 9 ILE HB H -10.679 0.895 -11.967 1.00 . A A . 9 ILE HB 1 1
14 47035 1 1 9 ILE HD11 H -10.562 -2.360 -14.424 1.00 . A A . 9 ILE HD11 1 1
14 47036 1 1 9 ILE HD12 H -12.208 -2.457 -13.799 1.00 . A A . 9 ILE HD12 1 1
14 47037 1 1 9 ILE HD13 H -11.712 -1.068 -14.766 1.00 . A A . 9 ILE HD13 1 1
14 47038 1 1 9 ILE HG12 H -9.911 -1.314 -12.579 1.00 . A A . 9 ILE HG12 1 1
14 47039 1 1 9 ILE HG13 H -11.565 -1.429 -11.956 1.00 . A A . 9 ILE HG13 1 1
14 47040 1 1 9 ILE HG21 H -12.868 0.785 -14.000 1.00 . A A . 9 ILE HG21 1 1
14 47041 1 1 9 ILE HG22 H -13.150 0.200 -12.362 1.00 . A A . 9 ILE HG22 1 1
14 47042 1 1 9 ILE HG23 H -12.666 1.874 -12.628 1.00 . A A . 9 ILE HG23 1 1
14 47043 1 1 9 ILE N N -9.102 0.183 -14.322 1.00 . A A . 9 ILE N 1 1
14 47044 1 1 9 ILE O O -8.815 2.751 -13.376 1.00 . A A . 9 ILE O 1 1
14 47045 1 1 10 LYS C C -11.953 5.485 -13.584 1.00 . A A . 10 LYS C 1 1
14 47046 1 1 10 LYS CA C -10.642 4.770 -13.892 1.00 . A A . 10 LYS CA 1 1
14 47047 1 1 10 LYS CB C -9.992 5.385 -15.134 1.00 . A A . 10 LYS CB 1 1
14 47048 1 1 10 LYS CD C -8.341 5.140 -17.011 1.00 . A A . 10 LYS CD 1 1
14 47049 1 1 10 LYS CE C -6.859 4.807 -17.078 1.00 . A A . 10 LYS CE 1 1
14 47050 1 1 10 LYS CG C -9.012 4.457 -15.830 1.00 . A A . 10 LYS CG 1 1
14 47051 1 1 10 LYS H H -11.728 3.038 -14.441 1.00 . A A . 10 LYS H 1 1
14 47052 1 1 10 LYS HA H -9.975 4.887 -13.052 1.00 . A A . 10 LYS HA 1 1
14 47053 1 1 10 LYS HB2 H -10.780 5.646 -15.840 1.00 . A A . 10 LYS HB2 1 1
14 47054 1 1 10 LYS HB3 H -9.462 6.280 -14.841 1.00 . A A . 10 LYS HB3 1 1
14 47055 1 1 10 LYS HD2 H -8.821 4.808 -17.932 1.00 . A A . 10 LYS HD2 1 1
14 47056 1 1 10 LYS HD3 H -8.457 6.210 -16.910 1.00 . A A . 10 LYS HD3 1 1
14 47057 1 1 10 LYS HE2 H -6.287 5.659 -16.711 1.00 . A A . 10 LYS HE2 1 1
14 47058 1 1 10 LYS HE3 H -6.667 3.951 -16.448 1.00 . A A . 10 LYS HE3 1 1
14 47059 1 1 10 LYS HG2 H -8.247 4.150 -15.117 1.00 . A A . 10 LYS HG2 1 1
14 47060 1 1 10 LYS HG3 H -9.545 3.587 -16.185 1.00 . A A . 10 LYS HG3 1 1
14 47061 1 1 10 LYS HZ1 H -5.602 3.855 -18.449 1.00 . A A . 10 LYS HZ1 1 1
14 47062 1 1 10 LYS HZ2 H -6.159 5.367 -18.965 1.00 . A A . 10 LYS HZ2 1 1
14 47063 1 1 10 LYS HZ3 H -7.196 4.031 -18.988 1.00 . A A . 10 LYS HZ3 1 1
14 47064 1 1 10 LYS N N -10.863 3.343 -14.093 1.00 . A A . 10 LYS N 1 1
14 47065 1 1 10 LYS NZ N -6.423 4.493 -18.468 1.00 . A A . 10 LYS NZ 1 1
14 47066 1 1 10 LYS O O -13.035 4.949 -13.819 1.00 . A A . 10 LYS O 1 1
14 47067 1 1 11 ASN C C -13.442 8.379 -13.888 1.00 . A A . 11 ASN C 1 1
14 47068 1 1 11 ASN CA C -13.026 7.492 -12.718 1.00 . A A . 11 ASN CA 1 1
14 47069 1 1 11 ASN CB C -12.752 8.351 -11.483 1.00 . A A . 11 ASN CB 1 1
14 47070 1 1 11 ASN CG C -11.907 7.628 -10.451 1.00 . A A . 11 ASN CG 1 1
14 47071 1 1 11 ASN H H -10.958 7.077 -12.893 1.00 . A A . 11 ASN H 1 1
14 47072 1 1 11 ASN HA H -13.832 6.807 -12.498 1.00 . A A . 11 ASN HA 1 1
14 47073 1 1 11 ASN HB2 H -12.228 9.255 -11.795 1.00 . A A . 11 ASN HB2 1 1
14 47074 1 1 11 ASN HB3 H -13.690 8.626 -11.026 1.00 . A A . 11 ASN HB3 1 1
14 47075 1 1 11 ASN HD21 H -13.544 6.887 -9.597 1.00 . A A . 11 ASN HD21 1 1
14 47076 1 1 11 ASN HD22 H -12.044 6.432 -8.869 1.00 . A A . 11 ASN HD22 1 1
14 47077 1 1 11 ASN N N -11.848 6.701 -13.058 1.00 . A A . 11 ASN N 1 1
14 47078 1 1 11 ASN ND2 N -12.565 6.909 -9.548 1.00 . A A . 11 ASN ND2 1 1
14 47079 1 1 11 ASN O O -12.940 8.230 -15.002 1.00 . A A . 11 ASN O 1 1
14 47080 1 1 11 ASN OD1 O -10.680 7.713 -10.467 1.00 . A A . 11 ASN OD1 1 1
14 47081 1 1 12 GLU C C -13.820 11.316 -14.929 1.00 . A A . 12 GLU C 1 1
14 47082 1 1 12 GLU CA C -14.842 10.216 -14.656 1.00 . A A . 12 GLU CA 1 1
14 47083 1 1 12 GLU CB C -16.176 10.836 -14.236 1.00 . A A . 12 GLU CB 1 1
14 47084 1 1 12 GLU CD C -17.259 12.616 -12.807 1.00 . A A . 12 GLU CD 1 1
14 47085 1 1 12 GLU CG C -16.089 11.665 -12.965 1.00 . A A . 12 GLU CG 1 1
14 47086 1 1 12 GLU H H -14.722 9.374 -12.717 1.00 . A A . 12 GLU H 1 1
14 47087 1 1 12 GLU HA H -14.990 9.646 -15.560 1.00 . A A . 12 GLU HA 1 1
14 47088 1 1 12 GLU HB2 H -16.524 11.480 -15.044 1.00 . A A . 12 GLU HB2 1 1
14 47089 1 1 12 GLU HB3 H -16.892 10.044 -14.076 1.00 . A A . 12 GLU HB3 1 1
14 47090 1 1 12 GLU HE2 H -17.806 14.376 -12.569 1.00 . A A . 12 GLU HE2 1 1
14 47091 1 1 12 GLU HG2 H -16.066 10.992 -12.108 1.00 . A A . 12 GLU HG2 1 1
14 47092 1 1 12 GLU HG3 H -15.175 12.242 -12.989 1.00 . A A . 12 GLU HG3 1 1
14 47093 1 1 12 GLU N N -14.360 9.304 -13.625 1.00 . A A . 12 GLU N 1 1
14 47094 1 1 12 GLU O O -13.866 11.978 -15.967 1.00 . A A . 12 GLU O 1 1
14 47095 1 1 12 GLU OE1 O -18.414 12.143 -12.829 1.00 . A A . 12 GLU OE1 1 1
14 47096 1 1 12 GLU OE2 O -17.020 13.833 -12.662 1.00 . A A . 12 GLU OE2 1 1
14 47097 1 1 13 THR C C -10.501 11.898 -14.381 1.00 . A A . 13 THR C 1 1
14 47098 1 1 13 THR CA C -11.867 12.528 -14.129 1.00 . A A . 13 THR CA 1 1
14 47099 1 1 13 THR CB C -11.785 13.417 -12.874 1.00 . A A . 13 THR CB 1 1
14 47100 1 1 13 THR CG2 C -13.167 13.908 -12.468 1.00 . A A . 13 THR CG2 1 1
14 47101 1 1 13 THR H H -12.915 10.948 -13.186 1.00 . A A . 13 THR H 1 1
14 47102 1 1 13 THR HA H -12.127 13.152 -14.971 1.00 . A A . 13 THR HA 1 1
14 47103 1 1 13 THR HB H -11.167 14.274 -13.099 1.00 . A A . 13 THR HB 1 1
14 47104 1 1 13 THR HG1 H -10.540 13.234 -11.355 1.00 . A A . 13 THR HG1 1 1
14 47105 1 1 13 THR HG21 H -13.068 14.791 -11.854 1.00 . A A . 13 THR HG21 1 1
14 47106 1 1 13 THR HG22 H -13.673 13.136 -11.908 1.00 . A A . 13 THR HG22 1 1
14 47107 1 1 13 THR HG23 H -13.739 14.146 -13.352 1.00 . A A . 13 THR HG23 1 1
14 47108 1 1 13 THR N N -12.899 11.508 -13.990 1.00 . A A . 13 THR N 1 1
14 47109 1 1 13 THR O O -9.716 12.398 -15.185 1.00 . A A . 13 THR O 1 1
14 47110 1 1 13 THR OG1 O -11.196 12.687 -11.792 1.00 . A A . 13 THR OG1 1 1
14 47111 1 1 14 GLY C C -8.069 10.239 -12.630 1.00 . A A . 14 GLY C 1 1
14 47112 1 1 14 GLY CA C -8.954 10.116 -13.855 1.00 . A A . 14 GLY CA 1 1
14 47113 1 1 14 GLY H H -10.891 10.442 -13.064 1.00 . A A . 14 GLY H 1 1
14 47114 1 1 14 GLY HA2 H -9.141 9.071 -14.048 1.00 . A A . 14 GLY HA2 1 1
14 47115 1 1 14 GLY HA3 H -8.438 10.543 -14.702 1.00 . A A . 14 GLY HA3 1 1
14 47116 1 1 14 GLY N N -10.226 10.796 -13.690 1.00 . A A . 14 GLY N 1 1
14 47117 1 1 14 GLY O O -6.975 9.674 -12.586 1.00 . A A . 14 GLY O 1 1
14 47118 1 1 15 THR C C -7.309 9.847 -9.829 1.00 . A A . 15 THR C 1 1
14 47119 1 1 15 THR CA C -7.783 11.178 -10.403 1.00 . A A . 15 THR CA 1 1
14 47120 1 1 15 THR CB C -8.619 11.914 -9.341 1.00 . A A . 15 THR CB 1 1
14 47121 1 1 15 THR CG2 C -10.003 11.295 -9.217 1.00 . A A . 15 THR CG2 1 1
14 47122 1 1 15 THR H H -9.418 11.405 -11.727 1.00 . A A . 15 THR H 1 1
14 47123 1 1 15 THR HA H -6.920 11.785 -10.637 1.00 . A A . 15 THR HA 1 1
14 47124 1 1 15 THR HB H -8.728 12.946 -9.641 1.00 . A A . 15 THR HB 1 1
14 47125 1 1 15 THR HG1 H -7.146 12.383 -8.115 1.00 . A A . 15 THR HG1 1 1
14 47126 1 1 15 THR HG21 H -10.742 11.992 -9.581 1.00 . A A . 15 THR HG21 1 1
14 47127 1 1 15 THR HG22 H -10.204 11.067 -8.179 1.00 . A A . 15 THR HG22 1 1
14 47128 1 1 15 THR HG23 H -10.044 10.387 -9.799 1.00 . A A . 15 THR HG23 1 1
14 47129 1 1 15 THR N N -8.540 10.980 -11.633 1.00 . A A . 15 THR N 1 1
14 47130 1 1 15 THR O O -6.235 9.765 -9.234 1.00 . A A . 15 THR O 1 1
14 47131 1 1 15 THR OG1 O -7.954 11.865 -8.073 1.00 . A A . 15 THR OG1 1 1
14 47132 1 1 16 ILE C C -7.932 6.428 -10.607 1.00 . A A . 16 ILE C 1 1
14 47133 1 1 16 ILE CA C -7.779 7.481 -9.514 1.00 . A A . 16 ILE CA 1 1
14 47134 1 1 16 ILE CB C -8.660 7.090 -8.312 1.00 . A A . 16 ILE CB 1 1
14 47135 1 1 16 ILE CD1 C -9.769 8.005 -6.214 1.00 . A A . 16 ILE CD1 1 1
14 47136 1 1 16 ILE CG1 C -8.860 8.292 -7.388 1.00 . A A . 16 ILE CG1 1 1
14 47137 1 1 16 ILE CG2 C -8.034 5.929 -7.554 1.00 . A A . 16 ILE CG2 1 1
14 47138 1 1 16 ILE H H -8.960 8.937 -10.496 1.00 . A A . 16 ILE H 1 1
14 47139 1 1 16 ILE HA H -6.748 7.500 -9.189 1.00 . A A . 16 ILE HA 1 1
14 47140 1 1 16 ILE HB H -9.619 6.769 -8.688 1.00 . A A . 16 ILE HB 1 1
14 47141 1 1 16 ILE HD11 H -9.979 8.925 -5.686 1.00 . A A . 16 ILE HD11 1 1
14 47142 1 1 16 ILE HD12 H -10.695 7.578 -6.570 1.00 . A A . 16 ILE HD12 1 1
14 47143 1 1 16 ILE HD13 H -9.286 7.310 -5.543 1.00 . A A . 16 ILE HD13 1 1
14 47144 1 1 16 ILE HG12 H -7.886 8.597 -7.004 1.00 . A A . 16 ILE HG12 1 1
14 47145 1 1 16 ILE HG13 H -9.294 9.104 -7.954 1.00 . A A . 16 ILE HG13 1 1
14 47146 1 1 16 ILE HG21 H -6.994 6.146 -7.357 1.00 . A A . 16 ILE HG21 1 1
14 47147 1 1 16 ILE HG22 H -8.554 5.790 -6.618 1.00 . A A . 16 ILE HG22 1 1
14 47148 1 1 16 ILE HG23 H -8.109 5.030 -8.146 1.00 . A A . 16 ILE HG23 1 1
14 47149 1 1 16 ILE N N -8.117 8.808 -10.013 1.00 . A A . 16 ILE N 1 1
14 47150 1 1 16 ILE O O -8.632 6.643 -11.596 1.00 . A A . 16 ILE O 1 1
14 47151 1 1 17 SER C C -6.585 2.975 -10.878 1.00 . A A . 17 SER C 1 1
14 47152 1 1 17 SER CA C -7.335 4.201 -11.389 1.00 . A A . 17 SER CA 1 1
14 47153 1 1 17 SER CB C -6.750 4.652 -12.728 1.00 . A A . 17 SER CB 1 1
14 47154 1 1 17 SER H H -6.733 5.177 -9.609 1.00 . A A . 17 SER H 1 1
14 47155 1 1 17 SER HA H -8.374 3.941 -11.529 1.00 . A A . 17 SER HA 1 1
14 47156 1 1 17 SER HB2 H -6.779 3.817 -13.428 1.00 . A A . 17 SER HB2 1 1
14 47157 1 1 17 SER HB3 H -7.337 5.469 -13.118 1.00 . A A . 17 SER HB3 1 1
14 47158 1 1 17 SER HG H -4.821 4.461 -13.014 1.00 . A A . 17 SER HG 1 1
14 47159 1 1 17 SER N N -7.275 5.288 -10.418 1.00 . A A . 17 SER N 1 1
14 47160 1 1 17 SER O O -5.845 3.051 -9.898 1.00 . A A . 17 SER O 1 1
14 47161 1 1 17 SER OG O -5.408 5.084 -12.579 1.00 . A A . 17 SER OG 1 1
14 47162 1 1 18 ILE C C -5.467 -0.064 -12.371 1.00 . A A . 18 ILE C 1 1
14 47163 1 1 18 ILE CA C -6.125 0.604 -11.168 1.00 . A A . 18 ILE CA 1 1
14 47164 1 1 18 ILE CB C -7.116 -0.384 -10.526 1.00 . A A . 18 ILE CB 1 1
14 47165 1 1 18 ILE CD1 C -9.413 -0.555 -9.441 1.00 . A A . 18 ILE CD1 1 1
14 47166 1 1 18 ILE CG1 C -8.403 0.341 -10.125 1.00 . A A . 18 ILE CG1 1 1
14 47167 1 1 18 ILE CG2 C -6.485 -1.059 -9.318 1.00 . A A . 18 ILE CG2 1 1
14 47168 1 1 18 ILE H H -7.385 1.850 -12.324 1.00 . A A . 18 ILE H 1 1
14 47169 1 1 18 ILE HA H -5.362 0.842 -10.439 1.00 . A A . 18 ILE HA 1 1
14 47170 1 1 18 ILE HB H -7.352 -1.147 -11.252 1.00 . A A . 18 ILE HB 1 1
14 47171 1 1 18 ILE HD11 H -10.384 -0.082 -9.459 1.00 . A A . 18 ILE HD11 1 1
14 47172 1 1 18 ILE HD12 H -9.465 -1.501 -9.959 1.00 . A A . 18 ILE HD12 1 1
14 47173 1 1 18 ILE HD13 H -9.112 -0.720 -8.417 1.00 . A A . 18 ILE HD13 1 1
14 47174 1 1 18 ILE HG12 H -8.144 1.151 -9.444 1.00 . A A . 18 ILE HG12 1 1
14 47175 1 1 18 ILE HG13 H -8.868 0.749 -11.010 1.00 . A A . 18 ILE HG13 1 1
14 47176 1 1 18 ILE HG21 H -5.411 -1.073 -9.435 1.00 . A A . 18 ILE HG21 1 1
14 47177 1 1 18 ILE HG22 H -6.742 -0.512 -8.424 1.00 . A A . 18 ILE HG22 1 1
14 47178 1 1 18 ILE HG23 H -6.851 -2.072 -9.238 1.00 . A A . 18 ILE HG23 1 1
14 47179 1 1 18 ILE N N -6.783 1.846 -11.551 1.00 . A A . 18 ILE N 1 1
14 47180 1 1 18 ILE O O -5.447 0.492 -13.469 1.00 . A A . 18 ILE O 1 1
14 47181 1 1 19 SER C C -3.973 -3.436 -12.784 1.00 . A A . 19 SER C 1 1
14 47182 1 1 19 SER CA C -4.268 -2.005 -13.222 1.00 . A A . 19 SER CA 1 1
14 47183 1 1 19 SER CB C -2.971 -1.306 -13.631 1.00 . A A . 19 SER CB 1 1
14 47184 1 1 19 SER H H -4.976 -1.651 -11.258 1.00 . A A . 19 SER H 1 1
14 47185 1 1 19 SER HA H -4.936 -2.031 -14.070 1.00 . A A . 19 SER HA 1 1
14 47186 1 1 19 SER HB2 H -3.112 -0.227 -13.567 1.00 . A A . 19 SER HB2 1 1
14 47187 1 1 19 SER HB3 H -2.177 -1.606 -12.962 1.00 . A A . 19 SER HB3 1 1
14 47188 1 1 19 SER HG H -1.670 -1.875 -14.982 1.00 . A A . 19 SER HG 1 1
14 47189 1 1 19 SER N N -4.929 -1.260 -12.156 1.00 . A A . 19 SER N 1 1
14 47190 1 1 19 SER O O -3.396 -3.663 -11.721 1.00 . A A . 19 SER O 1 1
14 47191 1 1 19 SER OG O -2.603 -1.647 -14.957 1.00 . A A . 19 SER OG 1 1
14 47192 1 1 20 GLN C C -2.662 -6.121 -13.245 1.00 . A A . 20 GLN C 1 1
14 47193 1 1 20 GLN CA C -4.152 -5.805 -13.308 1.00 . A A . 20 GLN CA 1 1
14 47194 1 1 20 GLN CB C -4.828 -6.686 -14.360 1.00 . A A . 20 GLN CB 1 1
14 47195 1 1 20 GLN CD C -4.667 -9.174 -14.768 1.00 . A A . 20 GLN CD 1 1
14 47196 1 1 20 GLN CG C -5.177 -8.076 -13.856 1.00 . A A . 20 GLN CG 1 1
14 47197 1 1 20 GLN H H -4.828 -4.151 -14.443 1.00 . A A . 20 GLN H 1 1
14 47198 1 1 20 GLN HA H -4.591 -6.010 -12.344 1.00 . A A . 20 GLN HA 1 1
14 47199 1 1 20 GLN HB2 H -5.747 -6.195 -14.680 1.00 . A A . 20 GLN HB2 1 1
14 47200 1 1 20 GLN HB3 H -4.164 -6.790 -15.206 1.00 . A A . 20 GLN HB3 1 1
14 47201 1 1 20 GLN HE21 H -2.788 -8.729 -14.294 1.00 . A A . 20 GLN HE21 1 1
14 47202 1 1 20 GLN HE22 H -2.992 -10.027 -15.415 1.00 . A A . 20 GLN HE22 1 1
14 47203 1 1 20 GLN HG2 H -4.738 -8.211 -12.867 1.00 . A A . 20 GLN HG2 1 1
14 47204 1 1 20 GLN HG3 H -6.251 -8.160 -13.782 1.00 . A A . 20 GLN HG3 1 1
14 47205 1 1 20 GLN N N -4.373 -4.396 -13.611 1.00 . A A . 20 GLN N 1 1
14 47206 1 1 20 GLN NE2 N -3.349 -9.326 -14.833 1.00 . A A . 20 GLN NE2 1 1
14 47207 1 1 20 GLN O O -1.930 -5.912 -14.214 1.00 . A A . 20 GLN O 1 1
14 47208 1 1 20 GLN OE1 O -5.448 -9.878 -15.409 1.00 . A A . 20 GLN OE1 1 1
14 47209 1 1 21 LEU C C -0.612 -8.480 -11.951 1.00 . A A . 21 LEU C 1 1
14 47210 1 1 21 LEU CA C -0.812 -6.968 -11.908 1.00 . A A . 21 LEU CA 1 1
14 47211 1 1 21 LEU CB C -0.306 -6.412 -10.576 1.00 . A A . 21 LEU CB 1 1
14 47212 1 1 21 LEU CD1 C 1.909 -5.515 -11.333 1.00 . A A . 21 LEU CD1 1 1
14 47213 1 1 21 LEU CD2 C -0.120 -4.056 -11.412 1.00 . A A . 21 LEU CD2 1 1
14 47214 1 1 21 LEU CG C 0.588 -5.175 -10.662 1.00 . A A . 21 LEU CG 1 1
14 47215 1 1 21 LEU H H -2.846 -6.767 -11.363 1.00 . A A . 21 LEU H 1 1
14 47216 1 1 21 LEU HA H -0.249 -6.521 -12.714 1.00 . A A . 21 LEU HA 1 1
14 47217 1 1 21 LEU HB2 H -1.175 -6.154 -9.971 1.00 . A A . 21 LEU HB2 1 1
14 47218 1 1 21 LEU HB3 H 0.256 -7.193 -10.085 1.00 . A A . 21 LEU HB3 1 1
14 47219 1 1 21 LEU HD11 H 2.649 -5.738 -10.579 1.00 . A A . 21 LEU HD11 1 1
14 47220 1 1 21 LEU HD12 H 2.239 -4.675 -11.924 1.00 . A A . 21 LEU HD12 1 1
14 47221 1 1 21 LEU HD13 H 1.776 -6.376 -11.973 1.00 . A A . 21 LEU HD13 1 1
14 47222 1 1 21 LEU HD21 H -0.429 -4.413 -12.383 1.00 . A A . 21 LEU HD21 1 1
14 47223 1 1 21 LEU HD22 H 0.554 -3.222 -11.533 1.00 . A A . 21 LEU HD22 1 1
14 47224 1 1 21 LEU HD23 H -0.988 -3.739 -10.851 1.00 . A A . 21 LEU HD23 1 1
14 47225 1 1 21 LEU HG H 0.803 -4.824 -9.662 1.00 . A A . 21 LEU HG 1 1
14 47226 1 1 21 LEU N N -2.216 -6.623 -12.098 1.00 . A A . 21 LEU N 1 1
14 47227 1 1 21 LEU O O 0.340 -8.973 -12.555 1.00 . A A . 21 LEU O 1 1
14 47228 1 1 22 ASN C C -2.834 -11.284 -11.259 1.00 . A A . 22 ASN C 1 1
14 47229 1 1 22 ASN CA C -1.439 -10.666 -11.270 1.00 . A A . 22 ASN CA 1 1
14 47230 1 1 22 ASN CB C -0.655 -11.126 -10.040 1.00 . A A . 22 ASN CB 1 1
14 47231 1 1 22 ASN CG C 0.674 -10.409 -9.899 1.00 . A A . 22 ASN CG 1 1
14 47232 1 1 22 ASN H H -2.252 -8.759 -10.841 1.00 . A A . 22 ASN H 1 1
14 47233 1 1 22 ASN HA H -0.921 -10.991 -12.160 1.00 . A A . 22 ASN HA 1 1
14 47234 1 1 22 ASN HB2 H -1.255 -10.934 -9.150 1.00 . A A . 22 ASN HB2 1 1
14 47235 1 1 22 ASN HB3 H -0.465 -12.187 -10.118 1.00 . A A . 22 ASN HB3 1 1
14 47236 1 1 22 ASN HD21 H 1.584 -11.837 -10.941 1.00 . A A . 22 ASN HD21 1 1
14 47237 1 1 22 ASN HD22 H 2.594 -10.549 -10.392 1.00 . A A . 22 ASN HD22 1 1
14 47238 1 1 22 ASN N N -1.515 -9.210 -11.305 1.00 . A A . 22 ASN N 1 1
14 47239 1 1 22 ASN ND2 N 1.723 -10.990 -10.468 1.00 . A A . 22 ASN ND2 1 1
14 47240 1 1 22 ASN O O -3.831 -10.599 -11.491 1.00 . A A . 22 ASN O 1 1
14 47241 1 1 22 ASN OD1 O 0.756 -9.345 -9.286 1.00 . A A . 22 ASN OD1 1 1
14 47242 1 1 23 LYS C C -5.170 -12.566 -10.051 1.00 . A A . 23 LYS C 1 1
14 47243 1 1 23 LYS CA C -4.169 -13.295 -10.943 1.00 . A A . 23 LYS CA 1 1
14 47244 1 1 23 LYS CB C -3.960 -14.723 -10.434 1.00 . A A . 23 LYS CB 1 1
14 47245 1 1 23 LYS CD C -6.192 -15.844 -10.166 1.00 . A A . 23 LYS CD 1 1
14 47246 1 1 23 LYS CE C -6.348 -17.246 -9.597 1.00 . A A . 23 LYS CE 1 1
14 47247 1 1 23 LYS CG C -4.939 -15.726 -11.018 1.00 . A A . 23 LYS CG 1 1
14 47248 1 1 23 LYS H H -2.068 -13.075 -10.810 1.00 . A A . 23 LYS H 1 1
14 47249 1 1 23 LYS HA H -4.562 -13.333 -11.947 1.00 . A A . 23 LYS HA 1 1
14 47250 1 1 23 LYS HB2 H -2.950 -15.036 -10.696 1.00 . A A . 23 LYS HB2 1 1
14 47251 1 1 23 LYS HB3 H -4.070 -14.728 -9.359 1.00 . A A . 23 LYS HB3 1 1
14 47252 1 1 23 LYS HD2 H -6.129 -15.133 -9.343 1.00 . A A . 23 LYS HD2 1 1
14 47253 1 1 23 LYS HD3 H -7.055 -15.613 -10.775 1.00 . A A . 23 LYS HD3 1 1
14 47254 1 1 23 LYS HE2 H -5.362 -17.647 -9.365 1.00 . A A . 23 LYS HE2 1 1
14 47255 1 1 23 LYS HE3 H -6.932 -17.189 -8.690 1.00 . A A . 23 LYS HE3 1 1
14 47256 1 1 23 LYS HG2 H -5.221 -15.403 -12.020 1.00 . A A . 23 LYS HG2 1 1
14 47257 1 1 23 LYS HG3 H -4.459 -16.693 -11.073 1.00 . A A . 23 LYS HG3 1 1
14 47258 1 1 23 LYS HZ1 H -7.084 -17.718 -11.494 1.00 . A A . 23 LYS HZ1 1 1
14 47259 1 1 23 LYS HZ2 H -7.994 -18.369 -10.226 1.00 . A A . 23 LYS HZ2 1 1
14 47260 1 1 23 LYS HZ3 H -6.502 -19.053 -10.633 1.00 . A A . 23 LYS HZ3 1 1
14 47261 1 1 23 LYS N N -2.897 -12.583 -10.987 1.00 . A A . 23 LYS N 1 1
14 47262 1 1 23 LYS NZ N -7.029 -18.160 -10.555 1.00 . A A . 23 LYS NZ 1 1
14 47263 1 1 23 LYS O O -6.297 -12.294 -10.461 1.00 . A A . 23 LYS O 1 1
14 47264 1 1 24 ASN C C -4.870 -10.386 -7.237 1.00 . A A . 24 ASN C 1 1
14 47265 1 1 24 ASN CA C -5.607 -11.555 -7.880 1.00 . A A . 24 ASN CA 1 1
14 47266 1 1 24 ASN CB C -6.097 -12.521 -6.799 1.00 . A A . 24 ASN CB 1 1
14 47267 1 1 24 ASN CG C -7.267 -13.366 -7.265 1.00 . A A . 24 ASN CG 1 1
14 47268 1 1 24 ASN H H -3.838 -12.497 -8.560 1.00 . A A . 24 ASN H 1 1
14 47269 1 1 24 ASN HA H -6.460 -11.174 -8.422 1.00 . A A . 24 ASN HA 1 1
14 47270 1 1 24 ASN HB2 H -5.276 -13.180 -6.520 1.00 . A A . 24 ASN HB2 1 1
14 47271 1 1 24 ASN HB3 H -6.407 -11.956 -5.933 1.00 . A A . 24 ASN HB3 1 1
14 47272 1 1 24 ASN HD21 H -7.397 -14.218 -5.473 1.00 . A A . 24 ASN HD21 1 1
14 47273 1 1 24 ASN HD22 H -8.546 -14.756 -6.646 1.00 . A A . 24 ASN HD22 1 1
14 47274 1 1 24 ASN N N -4.748 -12.253 -8.830 1.00 . A A . 24 ASN N 1 1
14 47275 1 1 24 ASN ND2 N -7.790 -14.197 -6.371 1.00 . A A . 24 ASN ND2 1 1
14 47276 1 1 24 ASN O O -5.087 -10.068 -6.067 1.00 . A A . 24 ASN O 1 1
14 47277 1 1 24 ASN OD1 O -7.696 -13.272 -8.416 1.00 . A A . 24 ASN OD1 1 1
14 47278 1 1 25 VAL C C -3.343 -7.417 -8.458 1.00 . A A . 25 VAL C 1 1
14 47279 1 1 25 VAL CA C -3.228 -8.611 -7.515 1.00 . A A . 25 VAL CA 1 1
14 47280 1 1 25 VAL CB C -1.740 -8.972 -7.343 1.00 . A A . 25 VAL CB 1 1
14 47281 1 1 25 VAL CG1 C -0.987 -7.830 -6.678 1.00 . A A . 25 VAL CG1 1 1
14 47282 1 1 25 VAL CG2 C -1.594 -10.257 -6.541 1.00 . A A . 25 VAL CG2 1 1
14 47283 1 1 25 VAL H H -3.867 -10.046 -8.933 1.00 . A A . 25 VAL H 1 1
14 47284 1 1 25 VAL HA H -3.624 -8.334 -6.549 1.00 . A A . 25 VAL HA 1 1
14 47285 1 1 25 VAL HB H -1.314 -9.134 -8.322 1.00 . A A . 25 VAL HB 1 1
14 47286 1 1 25 VAL HG11 H -1.565 -6.922 -6.759 1.00 . A A . 25 VAL HG11 1 1
14 47287 1 1 25 VAL HG12 H -0.825 -8.064 -5.635 1.00 . A A . 25 VAL HG12 1 1
14 47288 1 1 25 VAL HG13 H -0.033 -7.694 -7.168 1.00 . A A . 25 VAL HG13 1 1
14 47289 1 1 25 VAL HG21 H -0.960 -10.078 -5.686 1.00 . A A . 25 VAL HG21 1 1
14 47290 1 1 25 VAL HG22 H -2.567 -10.585 -6.207 1.00 . A A . 25 VAL HG22 1 1
14 47291 1 1 25 VAL HG23 H -1.151 -11.021 -7.163 1.00 . A A . 25 VAL HG23 1 1
14 47292 1 1 25 VAL N N -3.996 -9.747 -8.009 1.00 . A A . 25 VAL N 1 1
14 47293 1 1 25 VAL O O -3.014 -7.514 -9.640 1.00 . A A . 25 VAL O 1 1
14 47294 1 1 26 TRP C C -3.267 -3.902 -8.058 1.00 . A A . 26 TRP C 1 1
14 47295 1 1 26 TRP CA C -3.971 -5.082 -8.720 1.00 . A A . 26 TRP CA 1 1
14 47296 1 1 26 TRP CB C -5.454 -4.764 -8.912 1.00 . A A . 26 TRP CB 1 1
14 47297 1 1 26 TRP CD1 C -6.276 -6.954 -9.961 1.00 . A A . 26 TRP CD1 1 1
14 47298 1 1 26 TRP CD2 C -6.679 -5.132 -11.199 1.00 . A A . 26 TRP CD2 1 1
14 47299 1 1 26 TRP CE2 C -7.175 -6.259 -11.883 1.00 . A A . 26 TRP CE2 1 1
14 47300 1 1 26 TRP CE3 C -6.820 -3.871 -11.786 1.00 . A A . 26 TRP CE3 1 1
14 47301 1 1 26 TRP CG C -6.108 -5.598 -9.972 1.00 . A A . 26 TRP CG 1 1
14 47302 1 1 26 TRP CH2 C -7.926 -4.914 -13.674 1.00 . A A . 26 TRP CH2 1 1
14 47303 1 1 26 TRP CZ2 C -7.801 -6.161 -13.123 1.00 . A A . 26 TRP CZ2 1 1
14 47304 1 1 26 TRP CZ3 C -7.441 -3.776 -13.018 1.00 . A A . 26 TRP CZ3 1 1
14 47305 1 1 26 TRP H H -4.057 -6.281 -6.976 1.00 . A A . 26 TRP H 1 1
14 47306 1 1 26 TRP HA H -3.521 -5.258 -9.686 1.00 . A A . 26 TRP HA 1 1
14 47307 1 1 26 TRP HB2 H -5.973 -4.926 -7.967 1.00 . A A . 26 TRP HB2 1 1
14 47308 1 1 26 TRP HB3 H -5.559 -3.726 -9.191 1.00 . A A . 26 TRP HB3 1 1
14 47309 1 1 26 TRP HD1 H -5.946 -7.601 -9.162 1.00 . A A . 26 TRP HD1 1 1
14 47310 1 1 26 TRP HE1 H -7.152 -8.282 -11.331 1.00 . A A . 26 TRP HE1 1 1
14 47311 1 1 26 TRP HE3 H -6.453 -2.982 -11.295 1.00 . A A . 26 TRP HE3 1 1
14 47312 1 1 26 TRP HH2 H -8.403 -4.792 -14.634 1.00 . A A . 26 TRP HH2 1 1
14 47313 1 1 26 TRP HZ2 H -8.181 -7.028 -13.642 1.00 . A A . 26 TRP HZ2 1 1
14 47314 1 1 26 TRP HZ3 H -7.559 -2.810 -13.487 1.00 . A A . 26 TRP HZ3 1 1
14 47315 1 1 26 TRP N N -3.812 -6.295 -7.926 1.00 . A A . 26 TRP N 1 1
14 47316 1 1 26 TRP NE1 N -6.916 -7.357 -11.107 1.00 . A A . 26 TRP NE1 1 1
14 47317 1 1 26 TRP O O -2.987 -3.926 -6.859 1.00 . A A . 26 TRP O 1 1
14 47318 1 1 27 VAL C C -3.150 -0.429 -8.582 1.00 . A A . 27 VAL C 1 1
14 47319 1 1 27 VAL CA C -2.314 -1.679 -8.335 1.00 . A A . 27 VAL CA 1 1
14 47320 1 1 27 VAL CB C -0.929 -1.494 -8.982 1.00 . A A . 27 VAL CB 1 1
14 47321 1 1 27 VAL CG1 C -0.341 -0.142 -8.606 1.00 . A A . 27 VAL CG1 1 1
14 47322 1 1 27 VAL CG2 C 0.005 -2.623 -8.575 1.00 . A A . 27 VAL CG2 1 1
14 47323 1 1 27 VAL H H -3.233 -2.909 -9.793 1.00 . A A . 27 VAL H 1 1
14 47324 1 1 27 VAL HA H -2.177 -1.804 -7.271 1.00 . A A . 27 VAL HA 1 1
14 47325 1 1 27 VAL HB H -1.049 -1.522 -10.055 1.00 . A A . 27 VAL HB 1 1
14 47326 1 1 27 VAL HG11 H -0.400 -0.009 -7.536 1.00 . A A . 27 VAL HG11 1 1
14 47327 1 1 27 VAL HG12 H 0.692 -0.099 -8.918 1.00 . A A . 27 VAL HG12 1 1
14 47328 1 1 27 VAL HG13 H -0.898 0.642 -9.097 1.00 . A A . 27 VAL HG13 1 1
14 47329 1 1 27 VAL HG21 H 0.758 -2.760 -9.337 1.00 . A A . 27 VAL HG21 1 1
14 47330 1 1 27 VAL HG22 H 0.480 -2.376 -7.638 1.00 . A A . 27 VAL HG22 1 1
14 47331 1 1 27 VAL HG23 H -0.562 -3.536 -8.462 1.00 . A A . 27 VAL HG23 1 1
14 47332 1 1 27 VAL N N -2.984 -2.869 -8.846 1.00 . A A . 27 VAL N 1 1
14 47333 1 1 27 VAL O O -3.332 -0.006 -9.725 1.00 . A A . 27 VAL O 1 1
14 47334 1 1 28 HIS C C -3.658 2.606 -7.263 1.00 . A A . 28 HIS C 1 1
14 47335 1 1 28 HIS CA C -4.476 1.364 -7.604 1.00 . A A . 28 HIS CA 1 1
14 47336 1 1 28 HIS CB C -5.685 1.264 -6.673 1.00 . A A . 28 HIS CB 1 1
14 47337 1 1 28 HIS CD2 C -5.139 0.790 -4.182 1.00 . A A . 28 HIS CD2 1 1
14 47338 1 1 28 HIS CE1 C -4.982 2.864 -3.488 1.00 . A A . 28 HIS CE1 1 1
14 47339 1 1 28 HIS CG C -5.371 1.594 -5.246 1.00 . A A . 28 HIS CG 1 1
14 47340 1 1 28 HIS H H -3.478 -0.224 -6.621 1.00 . A A . 28 HIS H 1 1
14 47341 1 1 28 HIS HA H -4.823 1.445 -8.623 1.00 . A A . 28 HIS HA 1 1
14 47342 1 1 28 HIS HB2 H -6.454 1.949 -7.028 1.00 . A A . 28 HIS HB2 1 1
14 47343 1 1 28 HIS HB3 H -6.073 0.256 -6.704 1.00 . A A . 28 HIS HB3 1 1
14 47344 1 1 28 HIS HD2 H -5.141 -0.291 -4.181 1.00 . A A . 28 HIS HD2 1 1
14 47345 1 1 28 HIS HE1 H -4.841 3.729 -2.857 1.00 . A A . 28 HIS HE1 1 1
14 47346 1 1 28 HIS HE2 H -4.616 1.304 -2.213 1.00 . A A . 28 HIS HE2 1 1
14 47347 1 1 28 HIS N N -3.658 0.160 -7.505 1.00 . A A . 28 HIS N 1 1
14 47348 1 1 28 HIS ND1 N -5.266 2.887 -4.778 1.00 . A A . 28 HIS ND1 1 1
14 47349 1 1 28 HIS NE2 N -4.901 1.604 -3.102 1.00 . A A . 28 HIS NE2 1 1
14 47350 1 1 28 HIS O O -2.895 2.615 -6.297 1.00 . A A . 28 HIS O 1 1
14 47351 1 1 29 THR C C -4.040 6.097 -7.878 1.00 . A A . 29 THR C 1 1
14 47352 1 1 29 THR CA C -3.096 4.900 -7.850 1.00 . A A . 29 THR CA 1 1
14 47353 1 1 29 THR CB C -1.998 5.102 -8.912 1.00 . A A . 29 THR CB 1 1
14 47354 1 1 29 THR CG2 C -1.031 6.196 -8.487 1.00 . A A . 29 THR CG2 1 1
14 47355 1 1 29 THR H H -4.443 3.586 -8.819 1.00 . A A . 29 THR H 1 1
14 47356 1 1 29 THR HA H -2.624 4.849 -6.880 1.00 . A A . 29 THR HA 1 1
14 47357 1 1 29 THR HB H -2.467 5.396 -9.840 1.00 . A A . 29 THR HB 1 1
14 47358 1 1 29 THR HG1 H -1.852 3.246 -9.561 1.00 . A A . 29 THR HG1 1 1
14 47359 1 1 29 THR HG21 H -0.026 5.802 -8.474 1.00 . A A . 29 THR HG21 1 1
14 47360 1 1 29 THR HG22 H -1.293 6.547 -7.501 1.00 . A A . 29 THR HG22 1 1
14 47361 1 1 29 THR HG23 H -1.086 7.016 -9.188 1.00 . A A . 29 THR HG23 1 1
14 47362 1 1 29 THR N N -3.820 3.654 -8.064 1.00 . A A . 29 THR N 1 1
14 47363 1 1 29 THR O O -4.934 6.174 -8.721 1.00 . A A . 29 THR O 1 1
14 47364 1 1 29 THR OG1 O -1.283 3.879 -9.115 1.00 . A A . 29 THR OG1 1 1
14 47365 1 1 30 GLU C C -3.814 9.473 -6.701 1.00 . A A . 30 GLU C 1 1
14 47366 1 1 30 GLU CA C -4.669 8.221 -6.870 1.00 . A A . 30 GLU CA 1 1
14 47367 1 1 30 GLU CB C -5.655 8.103 -5.706 1.00 . A A . 30 GLU CB 1 1
14 47368 1 1 30 GLU CD C -4.667 6.610 -3.925 1.00 . A A . 30 GLU CD 1 1
14 47369 1 1 30 GLU CG C -4.985 8.032 -4.345 1.00 . A A . 30 GLU CG 1 1
14 47370 1 1 30 GLU H H -3.107 6.909 -6.306 1.00 . A A . 30 GLU H 1 1
14 47371 1 1 30 GLU HA H -5.224 8.300 -7.793 1.00 . A A . 30 GLU HA 1 1
14 47372 1 1 30 GLU HB2 H -6.311 8.974 -5.722 1.00 . A A . 30 GLU HB2 1 1
14 47373 1 1 30 GLU HB3 H -6.246 7.209 -5.839 1.00 . A A . 30 GLU HB3 1 1
14 47374 1 1 30 GLU HE2 H -3.529 5.492 -2.971 1.00 . A A . 30 GLU HE2 1 1
14 47375 1 1 30 GLU HG2 H -4.057 8.603 -4.381 1.00 . A A . 30 GLU HG2 1 1
14 47376 1 1 30 GLU HG3 H -5.643 8.470 -3.610 1.00 . A A . 30 GLU HG3 1 1
14 47377 1 1 30 GLU N N -3.835 7.028 -6.951 1.00 . A A . 30 GLU N 1 1
14 47378 1 1 30 GLU O O -2.608 9.387 -6.470 1.00 . A A . 30 GLU O 1 1
14 47379 1 1 30 GLU OE1 O -5.416 5.693 -4.323 1.00 . A A . 30 GLU OE1 1 1
14 47380 1 1 30 GLU OE2 O -3.670 6.414 -3.198 1.00 . A A . 30 GLU OE2 1 1
14 47381 1 1 31 LEU C C -4.276 12.695 -5.489 1.00 . A A . 31 LEU C 1 1
14 47382 1 1 31 LEU CA C -3.745 11.906 -6.682 1.00 . A A . 31 LEU CA 1 1
14 47383 1 1 31 LEU CB C -3.889 12.733 -7.960 1.00 . A A . 31 LEU CB 1 1
14 47384 1 1 31 LEU CD1 C -1.573 12.429 -8.870 1.00 . A A . 31 LEU CD1 1 1
14 47385 1 1 31 LEU CD2 C -2.952 14.386 -9.596 1.00 . A A . 31 LEU CD2 1 1
14 47386 1 1 31 LEU CG C -2.625 13.443 -8.447 1.00 . A A . 31 LEU CG 1 1
14 47387 1 1 31 LEU H H -5.409 10.639 -7.005 1.00 . A A . 31 LEU H 1 1
14 47388 1 1 31 LEU HA H -2.699 11.691 -6.518 1.00 . A A . 31 LEU HA 1 1
14 47389 1 1 31 LEU HB2 H -4.222 12.064 -8.753 1.00 . A A . 31 LEU HB2 1 1
14 47390 1 1 31 LEU HB3 H -4.644 13.485 -7.782 1.00 . A A . 31 LEU HB3 1 1
14 47391 1 1 31 LEU HD11 H -1.831 11.458 -8.475 1.00 . A A . 31 LEU HD11 1 1
14 47392 1 1 31 LEU HD12 H -0.609 12.730 -8.487 1.00 . A A . 31 LEU HD12 1 1
14 47393 1 1 31 LEU HD13 H -1.533 12.381 -9.948 1.00 . A A . 31 LEU HD13 1 1
14 47394 1 1 31 LEU HD21 H -2.038 14.798 -9.994 1.00 . A A . 31 LEU HD21 1 1
14 47395 1 1 31 LEU HD22 H -3.582 15.186 -9.235 1.00 . A A . 31 LEU HD22 1 1
14 47396 1 1 31 LEU HD23 H -3.471 13.842 -10.371 1.00 . A A . 31 LEU HD23 1 1
14 47397 1 1 31 LEU HG H -2.215 14.031 -7.637 1.00 . A A . 31 LEU HG 1 1
14 47398 1 1 31 LEU N N -4.447 10.635 -6.820 1.00 . A A . 31 LEU N 1 1
14 47399 1 1 31 LEU O O -5.455 12.606 -5.149 1.00 . A A . 31 LEU O 1 1
14 47400 1 1 32 GLY C C -3.243 15.673 -3.762 1.00 . A A . 32 GLY C 1 1
14 47401 1 1 32 GLY CA C -3.798 14.263 -3.712 1.00 . A A . 32 GLY CA 1 1
14 47402 1 1 32 GLY H H -2.470 13.500 -5.175 1.00 . A A . 32 GLY H 1 1
14 47403 1 1 32 GLY HA2 H -4.876 14.313 -3.681 1.00 . A A . 32 GLY HA2 1 1
14 47404 1 1 32 GLY HA3 H -3.444 13.781 -2.813 1.00 . A A . 32 GLY HA3 1 1
14 47405 1 1 32 GLY N N -3.398 13.468 -4.858 1.00 . A A . 32 GLY N 1 1
14 47406 1 1 32 GLY O O -3.180 16.286 -4.827 1.00 . A A . 32 GLY O 1 1
14 47407 1 1 33 SER C C -0.878 17.514 -1.943 1.00 . A A . 33 SER C 1 1
14 47408 1 1 33 SER CA C -2.290 17.538 -2.519 1.00 . A A . 33 SER CA 1 1
14 47409 1 1 33 SER CB C -3.191 18.423 -1.656 1.00 . A A . 33 SER CB 1 1
14 47410 1 1 33 SER H H -2.913 15.650 -1.790 1.00 . A A . 33 SER H 1 1
14 47411 1 1 33 SER HA H -2.252 17.944 -3.520 1.00 . A A . 33 SER HA 1 1
14 47412 1 1 33 SER HB2 H -2.573 18.986 -0.957 1.00 . A A . 33 SER HB2 1 1
14 47413 1 1 33 SER HB3 H -3.732 19.110 -2.292 1.00 . A A . 33 SER HB3 1 1
14 47414 1 1 33 SER HG H -4.868 18.195 -0.669 1.00 . A A . 33 SER HG 1 1
14 47415 1 1 33 SER N N -2.838 16.189 -2.605 1.00 . A A . 33 SER N 1 1
14 47416 1 1 33 SER O O -0.467 16.537 -1.318 1.00 . A A . 33 SER O 1 1
14 47417 1 1 33 SER OG O -4.124 17.645 -0.927 1.00 . A A . 33 SER OG 1 1
14 47418 1 1 34 PHE C C 1.833 20.059 -2.020 1.00 . A A . 34 PHE C 1 1
14 47419 1 1 34 PHE CA C 1.228 18.704 -1.663 1.00 . A A . 34 PHE CA 1 1
14 47420 1 1 34 PHE CB C 2.090 17.580 -2.241 1.00 . A A . 34 PHE CB 1 1
14 47421 1 1 34 PHE CD1 C 4.008 18.235 -0.762 1.00 . A A . 34 PHE CD1 1 1
14 47422 1 1 34 PHE CD2 C 4.490 17.449 -2.961 1.00 . A A . 34 PHE CD2 1 1
14 47423 1 1 34 PHE CE1 C 5.359 18.401 -0.522 1.00 . A A . 34 PHE CE1 1 1
14 47424 1 1 34 PHE CE2 C 5.843 17.612 -2.727 1.00 . A A . 34 PHE CE2 1 1
14 47425 1 1 34 PHE CG C 3.559 17.758 -1.983 1.00 . A A . 34 PHE CG 1 1
14 47426 1 1 34 PHE CZ C 6.277 18.088 -1.504 1.00 . A A . 34 PHE CZ 1 1
14 47427 1 1 34 PHE H H -0.524 19.345 -2.666 1.00 . A A . 34 PHE H 1 1
14 47428 1 1 34 PHE HA H 1.198 18.608 -0.589 1.00 . A A . 34 PHE HA 1 1
14 47429 1 1 34 PHE HB2 H 1.770 16.635 -1.801 1.00 . A A . 34 PHE HB2 1 1
14 47430 1 1 34 PHE HB3 H 1.942 17.535 -3.309 1.00 . A A . 34 PHE HB3 1 1
14 47431 1 1 34 PHE HD1 H 3.291 18.479 0.008 1.00 . A A . 34 PHE HD1 1 1
14 47432 1 1 34 PHE HD2 H 4.151 17.076 -3.917 1.00 . A A . 34 PHE HD2 1 1
14 47433 1 1 34 PHE HE1 H 5.697 18.773 0.434 1.00 . A A . 34 PHE HE1 1 1
14 47434 1 1 34 PHE HE2 H 6.558 17.366 -3.498 1.00 . A A . 34 PHE HE2 1 1
14 47435 1 1 34 PHE HZ H 7.334 18.217 -1.321 1.00 . A A . 34 PHE HZ 1 1
14 47436 1 1 34 PHE N N -0.139 18.598 -2.160 1.00 . A A . 34 PHE N 1 1
14 47437 1 1 34 PHE O O 2.463 20.213 -3.065 1.00 . A A . 34 PHE O 1 1
14 47438 1 1 35 ASN C C 1.691 22.932 -2.706 1.00 . A A . 35 ASN C 1 1
14 47439 1 1 35 ASN CA C 2.159 22.379 -1.364 1.00 . A A . 35 ASN CA 1 1
14 47440 1 1 35 ASN CB C 3.688 22.368 -1.310 1.00 . A A . 35 ASN CB 1 1
14 47441 1 1 35 ASN CG C 4.217 22.259 0.107 1.00 . A A . 35 ASN CG 1 1
14 47442 1 1 35 ASN H H 1.124 20.852 -0.327 1.00 . A A . 35 ASN H 1 1
14 47443 1 1 35 ASN HA H 1.786 23.016 -0.575 1.00 . A A . 35 ASN HA 1 1
14 47444 1 1 35 ASN HB2 H 4.052 21.518 -1.888 1.00 . A A . 35 ASN HB2 1 1
14 47445 1 1 35 ASN HB3 H 4.066 23.280 -1.747 1.00 . A A . 35 ASN HB3 1 1
14 47446 1 1 35 ASN HD21 H 5.025 24.071 -0.030 1.00 . A A . 35 ASN HD21 1 1
14 47447 1 1 35 ASN HD22 H 5.255 23.259 1.477 1.00 . A A . 35 ASN HD22 1 1
14 47448 1 1 35 ASN N N 1.635 21.037 -1.143 1.00 . A A . 35 ASN N 1 1
14 47449 1 1 35 ASN ND2 N 4.901 23.302 0.565 1.00 . A A . 35 ASN ND2 1 1
14 47450 1 1 35 ASN O O 2.501 23.279 -3.564 1.00 . A A . 35 ASN O 1 1
14 47451 1 1 35 ASN OD1 O 4.011 21.251 0.782 1.00 . A A . 35 ASN OD1 1 1
14 47452 1 1 36 GLY C C 0.228 22.695 -5.323 1.00 . A A . 36 GLY C 1 1
14 47453 1 1 36 GLY CA C -0.180 23.523 -4.120 1.00 . A A . 36 GLY CA 1 1
14 47454 1 1 36 GLY H H -0.224 22.721 -2.162 1.00 . A A . 36 GLY H 1 1
14 47455 1 1 36 GLY HA2 H -1.256 23.526 -4.047 1.00 . A A . 36 GLY HA2 1 1
14 47456 1 1 36 GLY HA3 H 0.164 24.537 -4.264 1.00 . A A . 36 GLY HA3 1 1
14 47457 1 1 36 GLY N N 0.374 23.012 -2.881 1.00 . A A . 36 GLY N 1 1
14 47458 1 1 36 GLY O O 0.313 23.209 -6.438 1.00 . A A . 36 GLY O 1 1
14 47459 1 1 37 GLU C C 0.305 19.115 -5.959 1.00 . A A . 37 GLU C 1 1
14 47460 1 1 37 GLU CA C 0.885 20.510 -6.171 1.00 . A A . 37 GLU CA 1 1
14 47461 1 1 37 GLU CB C 2.411 20.433 -6.255 1.00 . A A . 37 GLU CB 1 1
14 47462 1 1 37 GLU CD C 4.581 21.662 -6.657 1.00 . A A . 37 GLU CD 1 1
14 47463 1 1 37 GLU CG C 3.077 21.776 -6.502 1.00 . A A . 37 GLU CG 1 1
14 47464 1 1 37 GLU H H 0.397 21.059 -4.185 1.00 . A A . 37 GLU H 1 1
14 47465 1 1 37 GLU HA H 0.503 20.909 -7.098 1.00 . A A . 37 GLU HA 1 1
14 47466 1 1 37 GLU HB2 H 2.787 20.031 -5.314 1.00 . A A . 37 GLU HB2 1 1
14 47467 1 1 37 GLU HB3 H 2.681 19.767 -7.061 1.00 . A A . 37 GLU HB3 1 1
14 47468 1 1 37 GLU HE2 H 6.219 21.483 -5.798 1.00 . A A . 37 GLU HE2 1 1
14 47469 1 1 37 GLU HG2 H 2.663 22.210 -7.413 1.00 . A A . 37 GLU HG2 1 1
14 47470 1 1 37 GLU HG3 H 2.864 22.428 -5.669 1.00 . A A . 37 GLU HG3 1 1
14 47471 1 1 37 GLU N N 0.482 21.410 -5.096 1.00 . A A . 37 GLU N 1 1
14 47472 1 1 37 GLU O O 0.363 18.568 -4.859 1.00 . A A . 37 GLU O 1 1
14 47473 1 1 37 GLU OE1 O 5.061 21.686 -7.810 1.00 . A A . 37 GLU OE1 1 1
14 47474 1 1 37 GLU OE2 O 5.276 21.550 -5.626 1.00 . A A . 37 GLU OE2 1 1
14 47475 1 1 38 ALA C C 0.231 16.142 -6.847 1.00 . A A . 38 ALA C 1 1
14 47476 1 1 38 ALA CA C -0.846 17.216 -6.954 1.00 . A A . 38 ALA CA 1 1
14 47477 1 1 38 ALA CB C -1.725 16.966 -8.169 1.00 . A A . 38 ALA CB 1 1
14 47478 1 1 38 ALA H H -0.272 19.034 -7.872 1.00 . A A . 38 ALA H 1 1
14 47479 1 1 38 ALA HA H -1.472 17.173 -6.073 1.00 . A A . 38 ALA HA 1 1
14 47480 1 1 38 ALA HB1 H -2.703 16.639 -7.845 1.00 . A A . 38 ALA HB1 1 1
14 47481 1 1 38 ALA HB2 H -1.821 17.878 -8.739 1.00 . A A . 38 ALA HB2 1 1
14 47482 1 1 38 ALA HB3 H -1.277 16.201 -8.786 1.00 . A A . 38 ALA HB3 1 1
14 47483 1 1 38 ALA N N -0.257 18.547 -7.021 1.00 . A A . 38 ALA N 1 1
14 47484 1 1 38 ALA O O 1.160 16.098 -7.654 1.00 . A A . 38 ALA O 1 1
14 47485 1 1 39 VAL C C 0.390 12.839 -5.703 1.00 . A A . 39 VAL C 1 1
14 47486 1 1 39 VAL CA C 1.066 14.204 -5.633 1.00 . A A . 39 VAL CA 1 1
14 47487 1 1 39 VAL CB C 1.774 14.346 -4.273 1.00 . A A . 39 VAL CB 1 1
14 47488 1 1 39 VAL CG1 C 0.759 14.584 -3.165 1.00 . A A . 39 VAL CG1 1 1
14 47489 1 1 39 VAL CG2 C 2.615 13.112 -3.980 1.00 . A A . 39 VAL CG2 1 1
14 47490 1 1 39 VAL H H -0.659 15.364 -5.234 1.00 . A A . 39 VAL H 1 1
14 47491 1 1 39 VAL HA H 1.811 14.267 -6.413 1.00 . A A . 39 VAL HA 1 1
14 47492 1 1 39 VAL HB H 2.432 15.202 -4.319 1.00 . A A . 39 VAL HB 1 1
14 47493 1 1 39 VAL HG11 H 0.190 15.477 -3.384 1.00 . A A . 39 VAL HG11 1 1
14 47494 1 1 39 VAL HG12 H 0.093 13.738 -3.098 1.00 . A A . 39 VAL HG12 1 1
14 47495 1 1 39 VAL HG13 H 1.276 14.711 -2.225 1.00 . A A . 39 VAL HG13 1 1
14 47496 1 1 39 VAL HG21 H 3.590 13.416 -3.631 1.00 . A A . 39 VAL HG21 1 1
14 47497 1 1 39 VAL HG22 H 2.129 12.518 -3.221 1.00 . A A . 39 VAL HG22 1 1
14 47498 1 1 39 VAL HG23 H 2.722 12.526 -4.881 1.00 . A A . 39 VAL HG23 1 1
14 47499 1 1 39 VAL N N 0.103 15.278 -5.846 1.00 . A A . 39 VAL N 1 1
14 47500 1 1 39 VAL O O -0.514 12.526 -4.930 1.00 . A A . 39 VAL O 1 1
14 47501 1 1 40 PRO C C 0.660 9.715 -5.705 1.00 . A A . 40 PRO C 1 1
14 47502 1 1 40 PRO CA C 0.294 10.658 -6.845 1.00 . A A . 40 PRO CA 1 1
14 47503 1 1 40 PRO CB C 0.945 10.195 -8.151 1.00 . A A . 40 PRO CB 1 1
14 47504 1 1 40 PRO CD C 1.917 12.310 -7.609 1.00 . A A . 40 PRO CD 1 1
14 47505 1 1 40 PRO CG C 2.208 10.980 -8.243 1.00 . A A . 40 PRO CG 1 1
14 47506 1 1 40 PRO HA H -0.779 10.678 -6.963 1.00 . A A . 40 PRO HA 1 1
14 47507 1 1 40 PRO HB2 H 1.150 9.124 -8.132 1.00 . A A . 40 PRO HB2 1 1
14 47508 1 1 40 PRO HB3 H 0.288 10.408 -8.981 1.00 . A A . 40 PRO HB3 1 1
14 47509 1 1 40 PRO HD2 H 2.799 12.706 -7.106 1.00 . A A . 40 PRO HD2 1 1
14 47510 1 1 40 PRO HD3 H 1.580 13.018 -8.354 1.00 . A A . 40 PRO HD3 1 1
14 47511 1 1 40 PRO HG2 H 2.984 10.474 -7.668 1.00 . A A . 40 PRO HG2 1 1
14 47512 1 1 40 PRO HG3 H 2.484 11.110 -9.279 1.00 . A A . 40 PRO HG3 1 1
14 47513 1 1 40 PRO N N 0.841 12.004 -6.652 1.00 . A A . 40 PRO N 1 1
14 47514 1 1 40 PRO O O 1.640 9.937 -4.993 1.00 . A A . 40 PRO O 1 1
14 47515 1 1 41 SER C C -0.182 6.270 -4.970 1.00 . A A . 41 SER C 1 1
14 47516 1 1 41 SER CA C 0.107 7.686 -4.479 1.00 . A A . 41 SER CA 1 1
14 47517 1 1 41 SER CB C -0.761 8.001 -3.258 1.00 . A A . 41 SER CB 1 1
14 47518 1 1 41 SER H H -0.898 8.538 -6.136 1.00 . A A . 41 SER H 1 1
14 47519 1 1 41 SER HA H 1.147 7.751 -4.197 1.00 . A A . 41 SER HA 1 1
14 47520 1 1 41 SER HB2 H -0.196 8.634 -2.574 1.00 . A A . 41 SER HB2 1 1
14 47521 1 1 41 SER HB3 H -1.651 8.522 -3.579 1.00 . A A . 41 SER HB3 1 1
14 47522 1 1 41 SER HG H -1.985 6.953 -2.146 1.00 . A A . 41 SER HG 1 1
14 47523 1 1 41 SER N N -0.133 8.661 -5.536 1.00 . A A . 41 SER N 1 1
14 47524 1 1 41 SER O O -1.328 5.920 -5.250 1.00 . A A . 41 SER O 1 1
14 47525 1 1 41 SER OG O -1.143 6.815 -2.583 1.00 . A A . 41 SER OG 1 1
14 47526 1 1 42 ASN C C 0.152 3.199 -4.427 1.00 . A A . 42 ASN C 1 1
14 47527 1 1 42 ASN CA C 0.727 4.082 -5.529 1.00 . A A . 42 ASN CA 1 1
14 47528 1 1 42 ASN CB C 2.081 3.534 -5.984 1.00 . A A . 42 ASN CB 1 1
14 47529 1 1 42 ASN CG C 2.257 3.600 -7.488 1.00 . A A . 42 ASN CG 1 1
14 47530 1 1 42 ASN H H 1.756 5.797 -4.834 1.00 . A A . 42 ASN H 1 1
14 47531 1 1 42 ASN HA H 0.048 4.080 -6.369 1.00 . A A . 42 ASN HA 1 1
14 47532 1 1 42 ASN HB2 H 2.870 4.118 -5.511 1.00 . A A . 42 ASN HB2 1 1
14 47533 1 1 42 ASN HB3 H 2.168 2.504 -5.674 1.00 . A A . 42 ASN HB3 1 1
14 47534 1 1 42 ASN HD21 H 4.174 4.081 -7.269 1.00 . A A . 42 ASN HD21 1 1
14 47535 1 1 42 ASN HD22 H 3.611 3.964 -8.898 1.00 . A A . 42 ASN HD22 1 1
14 47536 1 1 42 ASN N N 0.867 5.460 -5.072 1.00 . A A . 42 ASN N 1 1
14 47537 1 1 42 ASN ND2 N 3.470 3.913 -7.930 1.00 . A A . 42 ASN ND2 1 1
14 47538 1 1 42 ASN O O 0.402 3.422 -3.244 1.00 . A A . 42 ASN O 1 1
14 47539 1 1 42 ASN OD1 O 1.312 3.372 -8.246 1.00 . A A . 42 ASN OD1 1 1
14 47540 1 1 43 GLY C C -1.337 -0.127 -4.386 1.00 . A A . 43 GLY C 1 1
14 47541 1 1 43 GLY CA C -1.219 1.290 -3.860 1.00 . A A . 43 GLY CA 1 1
14 47542 1 1 43 GLY H H -0.786 2.063 -5.783 1.00 . A A . 43 GLY H 1 1
14 47543 1 1 43 GLY HA2 H -0.612 1.281 -2.967 1.00 . A A . 43 GLY HA2 1 1
14 47544 1 1 43 GLY HA3 H -2.206 1.651 -3.610 1.00 . A A . 43 GLY HA3 1 1
14 47545 1 1 43 GLY N N -0.621 2.193 -4.825 1.00 . A A . 43 GLY N 1 1
14 47546 1 1 43 GLY O O -0.569 -0.541 -5.255 1.00 . A A . 43 GLY O 1 1
14 47547 1 1 44 LEU C C -3.866 -2.769 -3.788 1.00 . A A . 44 LEU C 1 1
14 47548 1 1 44 LEU CA C -2.517 -2.254 -4.281 1.00 . A A . 44 LEU CA 1 1
14 47549 1 1 44 LEU CB C -1.393 -3.149 -3.756 1.00 . A A . 44 LEU CB 1 1
14 47550 1 1 44 LEU CD1 C 0.843 -3.099 -4.886 1.00 . A A . 44 LEU CD1 1 1
14 47551 1 1 44 LEU CD2 C -0.320 -5.282 -4.519 1.00 . A A . 44 LEU CD2 1 1
14 47552 1 1 44 LEU CG C -0.504 -3.801 -4.814 1.00 . A A . 44 LEU CG 1 1
14 47553 1 1 44 LEU H H -2.883 -0.489 -3.172 1.00 . A A . 44 LEU H 1 1
14 47554 1 1 44 LEU HA H -2.509 -2.276 -5.361 1.00 . A A . 44 LEU HA 1 1
14 47555 1 1 44 LEU HB2 H -0.756 -2.542 -3.114 1.00 . A A . 44 LEU HB2 1 1
14 47556 1 1 44 LEU HB3 H -1.846 -3.938 -3.172 1.00 . A A . 44 LEU HB3 1 1
14 47557 1 1 44 LEU HD11 H 0.820 -2.354 -5.667 1.00 . A A . 44 LEU HD11 1 1
14 47558 1 1 44 LEU HD12 H 1.615 -3.822 -5.102 1.00 . A A . 44 LEU HD12 1 1
14 47559 1 1 44 LEU HD13 H 1.050 -2.622 -3.939 1.00 . A A . 44 LEU HD13 1 1
14 47560 1 1 44 LEU HD21 H -1.184 -5.829 -4.868 1.00 . A A . 44 LEU HD21 1 1
14 47561 1 1 44 LEU HD22 H -0.208 -5.424 -3.455 1.00 . A A . 44 LEU HD22 1 1
14 47562 1 1 44 LEU HD23 H 0.564 -5.643 -5.025 1.00 . A A . 44 LEU HD23 1 1
14 47563 1 1 44 LEU HG H -0.979 -3.709 -5.782 1.00 . A A . 44 LEU HG 1 1
14 47564 1 1 44 LEU N N -2.301 -0.874 -3.860 1.00 . A A . 44 LEU N 1 1
14 47565 1 1 44 LEU O O -4.298 -2.450 -2.680 1.00 . A A . 44 LEU O 1 1
14 47566 1 1 45 VAL C C -5.832 -5.647 -4.441 1.00 . A A . 45 VAL C 1 1
14 47567 1 1 45 VAL CA C -5.824 -4.132 -4.267 1.00 . A A . 45 VAL CA 1 1
14 47568 1 1 45 VAL CB C -6.951 -3.523 -5.124 1.00 . A A . 45 VAL CB 1 1
14 47569 1 1 45 VAL CG1 C -8.304 -4.066 -4.691 1.00 . A A . 45 VAL CG1 1 1
14 47570 1 1 45 VAL CG2 C -6.925 -2.005 -5.034 1.00 . A A . 45 VAL CG2 1 1
14 47571 1 1 45 VAL H H -4.130 -3.787 -5.489 1.00 . A A . 45 VAL H 1 1
14 47572 1 1 45 VAL HA H -6.021 -3.897 -3.232 1.00 . A A . 45 VAL HA 1 1
14 47573 1 1 45 VAL HB H -6.787 -3.805 -6.152 1.00 . A A . 45 VAL HB 1 1
14 47574 1 1 45 VAL HG11 H -8.981 -3.245 -4.512 1.00 . A A . 45 VAL HG11 1 1
14 47575 1 1 45 VAL HG12 H -8.703 -4.701 -5.470 1.00 . A A . 45 VAL HG12 1 1
14 47576 1 1 45 VAL HG13 H -8.188 -4.641 -3.784 1.00 . A A . 45 VAL HG13 1 1
14 47577 1 1 45 VAL HG21 H -7.926 -1.619 -5.159 1.00 . A A . 45 VAL HG21 1 1
14 47578 1 1 45 VAL HG22 H -6.541 -1.708 -4.069 1.00 . A A . 45 VAL HG22 1 1
14 47579 1 1 45 VAL HG23 H -6.287 -1.609 -5.812 1.00 . A A . 45 VAL HG23 1 1
14 47580 1 1 45 VAL N N -4.527 -3.570 -4.619 1.00 . A A . 45 VAL N 1 1
14 47581 1 1 45 VAL O O -5.289 -6.174 -5.413 1.00 . A A . 45 VAL O 1 1
14 47582 1 1 46 LEU C C -7.909 -8.253 -4.016 1.00 . A A . 46 LEU C 1 1
14 47583 1 1 46 LEU CA C -6.532 -7.798 -3.541 1.00 . A A . 46 LEU CA 1 1
14 47584 1 1 46 LEU CB C -6.233 -8.390 -2.163 1.00 . A A . 46 LEU CB 1 1
14 47585 1 1 46 LEU CD1 C -4.661 -8.757 -0.246 1.00 . A A . 46 LEU CD1 1 1
14 47586 1 1 46 LEU CD2 C -3.758 -8.197 -2.509 1.00 . A A . 46 LEU CD2 1 1
14 47587 1 1 46 LEU CG C -4.902 -7.980 -1.531 1.00 . A A . 46 LEU CG 1 1
14 47588 1 1 46 LEU H H -6.866 -5.866 -2.744 1.00 . A A . 46 LEU H 1 1
14 47589 1 1 46 LEU HA H -5.790 -8.148 -4.243 1.00 . A A . 46 LEU HA 1 1
14 47590 1 1 46 LEU HB2 H -7.031 -8.081 -1.488 1.00 . A A . 46 LEU HB2 1 1
14 47591 1 1 46 LEU HB3 H -6.238 -9.467 -2.258 1.00 . A A . 46 LEU HB3 1 1
14 47592 1 1 46 LEU HD11 H -5.561 -8.756 0.350 1.00 . A A . 46 LEU HD11 1 1
14 47593 1 1 46 LEU HD12 H -3.860 -8.293 0.311 1.00 . A A . 46 LEU HD12 1 1
14 47594 1 1 46 LEU HD13 H -4.389 -9.775 -0.486 1.00 . A A . 46 LEU HD13 1 1
14 47595 1 1 46 LEU HD21 H -2.833 -7.864 -2.062 1.00 . A A . 46 LEU HD21 1 1
14 47596 1 1 46 LEU HD22 H -3.944 -7.633 -3.411 1.00 . A A . 46 LEU HD22 1 1
14 47597 1 1 46 LEU HD23 H -3.684 -9.247 -2.751 1.00 . A A . 46 LEU HD23 1 1
14 47598 1 1 46 LEU HG H -4.937 -6.929 -1.282 1.00 . A A . 46 LEU HG 1 1
14 47599 1 1 46 LEU N N -6.451 -6.342 -3.494 1.00 . A A . 46 LEU N 1 1
14 47600 1 1 46 LEU O O -8.932 -7.737 -3.567 1.00 . A A . 46 LEU O 1 1
14 47601 1 1 47 ASN C C -9.405 -11.185 -4.994 1.00 . A A . 47 ASN C 1 1
14 47602 1 1 47 ASN CA C -9.176 -9.749 -5.457 1.00 . A A . 47 ASN CA 1 1
14 47603 1 1 47 ASN CB C -9.168 -9.690 -6.985 1.00 . A A . 47 ASN CB 1 1
14 47604 1 1 47 ASN CG C -10.455 -10.217 -7.592 1.00 . A A . 47 ASN CG 1 1
14 47605 1 1 47 ASN H H -7.076 -9.595 -5.243 1.00 . A A . 47 ASN H 1 1
14 47606 1 1 47 ASN HA H -9.980 -9.131 -5.086 1.00 . A A . 47 ASN HA 1 1
14 47607 1 1 47 ASN HB2 H -9.031 -8.654 -7.295 1.00 . A A . 47 ASN HB2 1 1
14 47608 1 1 47 ASN HB3 H -8.346 -10.282 -7.358 1.00 . A A . 47 ASN HB3 1 1
14 47609 1 1 47 ASN HD21 H -9.422 -11.401 -8.812 1.00 . A A . 47 ASN HD21 1 1
14 47610 1 1 47 ASN HD22 H -11.142 -11.482 -8.962 1.00 . A A . 47 ASN HD22 1 1
14 47611 1 1 47 ASN N N -7.925 -9.223 -4.923 1.00 . A A . 47 ASN N 1 1
14 47612 1 1 47 ASN ND2 N -10.327 -11.125 -8.552 1.00 . A A . 47 ASN ND2 1 1
14 47613 1 1 47 ASN O O -9.482 -12.107 -5.806 1.00 . A A . 47 ASN O 1 1
14 47614 1 1 47 ASN OD1 O -11.549 -9.812 -7.201 1.00 . A A . 47 ASN OD1 1 1
14 47615 1 1 48 THR C C -11.188 -13.116 -3.251 1.00 . A A . 48 THR C 1 1
14 47616 1 1 48 THR CA C -9.731 -12.690 -3.109 1.00 . A A . 48 THR CA 1 1
14 47617 1 1 48 THR CB C -9.340 -12.729 -1.620 1.00 . A A . 48 THR CB 1 1
14 47618 1 1 48 THR CG2 C -7.977 -12.088 -1.402 1.00 . A A . 48 THR CG2 1 1
14 47619 1 1 48 THR H H -9.442 -10.594 -3.085 1.00 . A A . 48 THR H 1 1
14 47620 1 1 48 THR HA H -9.107 -13.392 -3.643 1.00 . A A . 48 THR HA 1 1
14 47621 1 1 48 THR HB H -9.289 -13.762 -1.304 1.00 . A A . 48 THR HB 1 1
14 47622 1 1 48 THR HG1 H -10.539 -11.208 -1.250 1.00 . A A . 48 THR HG1 1 1
14 47623 1 1 48 THR HG21 H -7.590 -12.387 -0.439 1.00 . A A . 48 THR HG21 1 1
14 47624 1 1 48 THR HG22 H -8.077 -11.013 -1.431 1.00 . A A . 48 THR HG22 1 1
14 47625 1 1 48 THR HG23 H -7.300 -12.409 -2.179 1.00 . A A . 48 THR HG23 1 1
14 47626 1 1 48 THR N N -9.512 -11.368 -3.681 1.00 . A A . 48 THR N 1 1
14 47627 1 1 48 THR O O -12.025 -12.350 -3.728 1.00 . A A . 48 THR O 1 1
14 47628 1 1 48 THR OG1 O -10.325 -12.049 -0.836 1.00 . A A . 48 THR OG1 1 1
14 47629 1 1 49 SER C C -13.577 -14.692 -1.592 1.00 . A A . 49 SER C 1 1
14 47630 1 1 49 SER CA C -12.840 -14.872 -2.917 1.00 . A A . 49 SER CA 1 1
14 47631 1 1 49 SER CB C -12.810 -16.353 -3.299 1.00 . A A . 49 SER CB 1 1
14 47632 1 1 49 SER H H -10.773 -14.906 -2.463 1.00 . A A . 49 SER H 1 1
14 47633 1 1 49 SER HA H -13.365 -14.322 -3.684 1.00 . A A . 49 SER HA 1 1
14 47634 1 1 49 SER HB2 H -11.885 -16.562 -3.838 1.00 . A A . 49 SER HB2 1 1
14 47635 1 1 49 SER HB3 H -12.850 -16.954 -2.403 1.00 . A A . 49 SER HB3 1 1
14 47636 1 1 49 SER HG H -14.636 -17.005 -3.578 1.00 . A A . 49 SER HG 1 1
14 47637 1 1 49 SER N N -11.484 -14.342 -2.833 1.00 . A A . 49 SER N 1 1
14 47638 1 1 49 SER O O -14.487 -15.453 -1.267 1.00 . A A . 49 SER O 1 1
14 47639 1 1 49 SER OG O -13.912 -16.689 -4.124 1.00 . A A . 49 SER OG 1 1
14 47640 1 1 50 LYS C C -13.828 -11.896 0.727 1.00 . A A . 50 LYS C 1 1
14 47641 1 1 50 LYS CA C -13.795 -13.397 0.457 1.00 . A A . 50 LYS CA 1 1
14 47642 1 1 50 LYS CB C -13.036 -14.110 1.578 1.00 . A A . 50 LYS CB 1 1
14 47643 1 1 50 LYS CD C -14.332 -15.667 3.064 1.00 . A A . 50 LYS CD 1 1
14 47644 1 1 50 LYS CE C -15.508 -16.610 2.857 1.00 . A A . 50 LYS CE 1 1
14 47645 1 1 50 LYS CG C -13.491 -15.542 1.805 1.00 . A A . 50 LYS CG 1 1
14 47646 1 1 50 LYS H H -12.442 -13.108 -1.146 1.00 . A A . 50 LYS H 1 1
14 47647 1 1 50 LYS HA H -14.807 -13.769 0.426 1.00 . A A . 50 LYS HA 1 1
14 47648 1 1 50 LYS HB2 H -11.976 -14.122 1.322 1.00 . A A . 50 LYS HB2 1 1
14 47649 1 1 50 LYS HB3 H -13.176 -13.560 2.498 1.00 . A A . 50 LYS HB3 1 1
14 47650 1 1 50 LYS HD2 H -13.708 -16.050 3.871 1.00 . A A . 50 LYS HD2 1 1
14 47651 1 1 50 LYS HD3 H -14.710 -14.690 3.333 1.00 . A A . 50 LYS HD3 1 1
14 47652 1 1 50 LYS HE2 H -16.032 -16.330 1.943 1.00 . A A . 50 LYS HE2 1 1
14 47653 1 1 50 LYS HE3 H -15.129 -17.617 2.758 1.00 . A A . 50 LYS HE3 1 1
14 47654 1 1 50 LYS HG2 H -14.084 -15.865 0.950 1.00 . A A . 50 LYS HG2 1 1
14 47655 1 1 50 LYS HG3 H -12.620 -16.175 1.900 1.00 . A A . 50 LYS HG3 1 1
14 47656 1 1 50 LYS HZ1 H -16.012 -16.926 4.860 1.00 . A A . 50 LYS HZ1 1 1
14 47657 1 1 50 LYS HZ2 H -17.301 -17.142 3.785 1.00 . A A . 50 LYS HZ2 1 1
14 47658 1 1 50 LYS HZ3 H -16.770 -15.583 4.165 1.00 . A A . 50 LYS HZ3 1 1
14 47659 1 1 50 LYS N N -13.174 -13.680 -0.832 1.00 . A A . 50 LYS N 1 1
14 47660 1 1 50 LYS NZ N -16.464 -16.562 3.997 1.00 . A A . 50 LYS NZ 1 1
14 47661 1 1 50 LYS O O -13.887 -11.464 1.876 1.00 . A A . 50 LYS O 1 1
14 47662 1 1 51 GLY C C -12.517 -9.012 -0.616 1.00 . A A . 51 GLY C 1 1
14 47663 1 1 51 GLY CA C -13.821 -9.662 -0.200 1.00 . A A . 51 GLY CA 1 1
14 47664 1 1 51 GLY H H -13.745 -11.507 -1.236 1.00 . A A . 51 GLY H 1 1
14 47665 1 1 51 GLY HA2 H -14.618 -9.266 -0.809 1.00 . A A . 51 GLY HA2 1 1
14 47666 1 1 51 GLY HA3 H -14.017 -9.418 0.835 1.00 . A A . 51 GLY HA3 1 1
14 47667 1 1 51 GLY N N -13.791 -11.106 -0.343 1.00 . A A . 51 GLY N 1 1
14 47668 1 1 51 GLY O O -11.437 -9.550 -0.364 1.00 . A A . 51 GLY O 1 1
14 47669 1 1 52 LEU C C -10.666 -6.539 -0.529 1.00 . A A . 52 LEU C 1 1
14 47670 1 1 52 LEU CA C -11.431 -7.128 -1.711 1.00 . A A . 52 LEU CA 1 1
14 47671 1 1 52 LEU CB C -11.832 -6.014 -2.680 1.00 . A A . 52 LEU CB 1 1
14 47672 1 1 52 LEU CD1 C -13.530 -5.174 -4.321 1.00 . A A . 52 LEU CD1 1 1
14 47673 1 1 52 LEU CD2 C -12.111 -7.152 -4.897 1.00 . A A . 52 LEU CD2 1 1
14 47674 1 1 52 LEU CG C -12.822 -6.405 -3.777 1.00 . A A . 52 LEU CG 1 1
14 47675 1 1 52 LEU H H -13.499 -7.473 -1.427 1.00 . A A . 52 LEU H 1 1
14 47676 1 1 52 LEU HA H -10.791 -7.829 -2.225 1.00 . A A . 52 LEU HA 1 1
14 47677 1 1 52 LEU HB2 H -12.281 -5.211 -2.097 1.00 . A A . 52 LEU HB2 1 1
14 47678 1 1 52 LEU HB3 H -10.932 -5.654 -3.157 1.00 . A A . 52 LEU HB3 1 1
14 47679 1 1 52 LEU HD11 H -14.596 -5.285 -4.192 1.00 . A A . 52 LEU HD11 1 1
14 47680 1 1 52 LEU HD12 H -13.303 -5.063 -5.372 1.00 . A A . 52 LEU HD12 1 1
14 47681 1 1 52 LEU HD13 H -13.191 -4.299 -3.787 1.00 . A A . 52 LEU HD13 1 1
14 47682 1 1 52 LEU HD21 H -11.836 -6.456 -5.676 1.00 . A A . 52 LEU HD21 1 1
14 47683 1 1 52 LEU HD22 H -12.769 -7.906 -5.302 1.00 . A A . 52 LEU HD22 1 1
14 47684 1 1 52 LEU HD23 H -11.221 -7.624 -4.506 1.00 . A A . 52 LEU HD23 1 1
14 47685 1 1 52 LEU HG H -13.572 -7.063 -3.360 1.00 . A A . 52 LEU HG 1 1
14 47686 1 1 52 LEU N N -12.612 -7.852 -1.256 1.00 . A A . 52 LEU N 1 1
14 47687 1 1 52 LEU O O -11.204 -6.409 0.570 1.00 . A A . 52 LEU O 1 1
14 47688 1 1 53 VAL C C -7.680 -4.497 -0.283 1.00 . A A . 53 VAL C 1 1
14 47689 1 1 53 VAL CA C -8.570 -5.601 0.278 1.00 . A A . 53 VAL CA 1 1
14 47690 1 1 53 VAL CB C -7.685 -6.670 0.944 1.00 . A A . 53 VAL CB 1 1
14 47691 1 1 53 VAL CG1 C -6.847 -6.054 2.055 1.00 . A A . 53 VAL CG1 1 1
14 47692 1 1 53 VAL CG2 C -8.538 -7.810 1.478 1.00 . A A . 53 VAL CG2 1 1
14 47693 1 1 53 VAL H H -9.035 -6.308 -1.663 1.00 . A A . 53 VAL H 1 1
14 47694 1 1 53 VAL HA H -9.218 -5.179 1.032 1.00 . A A . 53 VAL HA 1 1
14 47695 1 1 53 VAL HB H -7.013 -7.069 0.198 1.00 . A A . 53 VAL HB 1 1
14 47696 1 1 53 VAL HG11 H -6.736 -6.766 2.859 1.00 . A A . 53 VAL HG11 1 1
14 47697 1 1 53 VAL HG12 H -5.875 -5.788 1.669 1.00 . A A . 53 VAL HG12 1 1
14 47698 1 1 53 VAL HG13 H -7.340 -5.168 2.428 1.00 . A A . 53 VAL HG13 1 1
14 47699 1 1 53 VAL HG21 H -8.634 -8.574 0.722 1.00 . A A . 53 VAL HG21 1 1
14 47700 1 1 53 VAL HG22 H -8.069 -8.229 2.356 1.00 . A A . 53 VAL HG22 1 1
14 47701 1 1 53 VAL HG23 H -9.518 -7.436 1.738 1.00 . A A . 53 VAL HG23 1 1
14 47702 1 1 53 VAL N N -9.408 -6.180 -0.765 1.00 . A A . 53 VAL N 1 1
14 47703 1 1 53 VAL O O -7.210 -4.579 -1.418 1.00 . A A . 53 VAL O 1 1
14 47704 1 1 54 LEU C C -5.360 -2.251 0.965 1.00 . A A . 54 LEU C 1 1
14 47705 1 1 54 LEU CA C -6.618 -2.342 0.105 1.00 . A A . 54 LEU CA 1 1
14 47706 1 1 54 LEU CB C -7.405 -1.034 0.195 1.00 . A A . 54 LEU CB 1 1
14 47707 1 1 54 LEU CD1 C -7.420 -0.182 -2.162 1.00 . A A . 54 LEU CD1 1 1
14 47708 1 1 54 LEU CD2 C -9.088 -1.903 -1.447 1.00 . A A . 54 LEU CD2 1 1
14 47709 1 1 54 LEU CG C -8.278 -0.691 -1.014 1.00 . A A . 54 LEU CG 1 1
14 47710 1 1 54 LEU H H -7.854 -3.454 1.413 1.00 . A A . 54 LEU H 1 1
14 47711 1 1 54 LEU HA H -6.326 -2.507 -0.921 1.00 . A A . 54 LEU HA 1 1
14 47712 1 1 54 LEU HB2 H -8.055 -1.095 1.068 1.00 . A A . 54 LEU HB2 1 1
14 47713 1 1 54 LEU HB3 H -6.696 -0.229 0.331 1.00 . A A . 54 LEU HB3 1 1
14 47714 1 1 54 LEU HD11 H -7.359 0.894 -2.117 1.00 . A A . 54 LEU HD11 1 1
14 47715 1 1 54 LEU HD12 H -7.864 -0.479 -3.101 1.00 . A A . 54 LEU HD12 1 1
14 47716 1 1 54 LEU HD13 H -6.428 -0.603 -2.086 1.00 . A A . 54 LEU HD13 1 1
14 47717 1 1 54 LEU HD21 H -9.428 -2.440 -0.573 1.00 . A A . 54 LEU HD21 1 1
14 47718 1 1 54 LEU HD22 H -8.472 -2.551 -2.052 1.00 . A A . 54 LEU HD22 1 1
14 47719 1 1 54 LEU HD23 H -9.942 -1.577 -2.023 1.00 . A A . 54 LEU HD23 1 1
14 47720 1 1 54 LEU HG H -8.968 0.095 -0.740 1.00 . A A . 54 LEU HG 1 1
14 47721 1 1 54 LEU N N -7.452 -3.464 0.521 1.00 . A A . 54 LEU N 1 1
14 47722 1 1 54 LEU O O -5.435 -2.241 2.194 1.00 . A A . 54 LEU O 1 1
14 47723 1 1 55 VAL C C -2.680 -0.670 1.507 1.00 . A A . 55 VAL C 1 1
14 47724 1 1 55 VAL CA C -2.932 -2.090 1.014 1.00 . A A . 55 VAL CA 1 1
14 47725 1 1 55 VAL CB C -1.760 -2.525 0.114 1.00 . A A . 55 VAL CB 1 1
14 47726 1 1 55 VAL CG1 C -0.486 -2.674 0.931 1.00 . A A . 55 VAL CG1 1 1
14 47727 1 1 55 VAL CG2 C -2.096 -3.822 -0.608 1.00 . A A . 55 VAL CG2 1 1
14 47728 1 1 55 VAL H H -4.211 -2.195 -0.670 1.00 . A A . 55 VAL H 1 1
14 47729 1 1 55 VAL HA H -2.971 -2.754 1.865 1.00 . A A . 55 VAL HA 1 1
14 47730 1 1 55 VAL HB H -1.599 -1.756 -0.628 1.00 . A A . 55 VAL HB 1 1
14 47731 1 1 55 VAL HG11 H -0.716 -3.157 1.869 1.00 . A A . 55 VAL HG11 1 1
14 47732 1 1 55 VAL HG12 H 0.226 -3.272 0.381 1.00 . A A . 55 VAL HG12 1 1
14 47733 1 1 55 VAL HG13 H -0.065 -1.698 1.123 1.00 . A A . 55 VAL HG13 1 1
14 47734 1 1 55 VAL HG21 H -2.573 -4.503 0.080 1.00 . A A . 55 VAL HG21 1 1
14 47735 1 1 55 VAL HG22 H -2.764 -3.613 -1.430 1.00 . A A . 55 VAL HG22 1 1
14 47736 1 1 55 VAL HG23 H -1.189 -4.268 -0.987 1.00 . A A . 55 VAL HG23 1 1
14 47737 1 1 55 VAL N N -4.205 -2.183 0.310 1.00 . A A . 55 VAL N 1 1
14 47738 1 1 55 VAL O O -1.675 -0.400 2.165 1.00 . A A . 55 VAL O 1 1
14 47739 1 1 56 ASP C C -4.661 2.448 1.095 1.00 . A A . 56 ASP C 1 1
14 47740 1 1 56 ASP CA C -3.476 1.628 1.596 1.00 . A A . 56 ASP CA 1 1
14 47741 1 1 56 ASP CB C -2.169 2.225 1.074 1.00 . A A . 56 ASP CB 1 1
14 47742 1 1 56 ASP CG C -1.909 1.867 -0.377 1.00 . A A . 56 ASP CG 1 1
14 47743 1 1 56 ASP H H -4.377 -0.042 0.658 1.00 . A A . 56 ASP H 1 1
14 47744 1 1 56 ASP HA H -3.467 1.656 2.677 1.00 . A A . 56 ASP HA 1 1
14 47745 1 1 56 ASP HB2 H -2.217 3.310 1.165 1.00 . A A . 56 ASP HB2 1 1
14 47746 1 1 56 ASP HB3 H -1.348 1.854 1.670 1.00 . A A . 56 ASP HB3 1 1
14 47747 1 1 56 ASP HD2 H -2.212 2.301 -2.159 1.00 . A A . 56 ASP HD2 1 1
14 47748 1 1 56 ASP N N -3.598 0.235 1.185 1.00 . A A . 56 ASP N 1 1
14 47749 1 1 56 ASP O O -5.013 2.392 -0.083 1.00 . A A . 56 ASP O 1 1
14 47750 1 1 56 ASP OD1 O -1.199 0.869 -0.625 1.00 . A A . 56 ASP OD1 1 1
14 47751 1 1 56 ASP OD2 O -2.416 2.585 -1.264 1.00 . A A . 56 ASP OD2 1 1
14 47752 1 1 57 SER C C -6.002 5.190 0.738 1.00 . A A . 57 SER C 1 1
14 47753 1 1 57 SER CA C -6.419 4.038 1.648 1.00 . A A . 57 SER CA 1 1
14 47754 1 1 57 SER CB C -7.083 4.587 2.912 1.00 . A A . 57 SER CB 1 1
14 47755 1 1 57 SER H H -4.943 3.213 2.921 1.00 . A A . 57 SER H 1 1
14 47756 1 1 57 SER HA H -7.128 3.417 1.120 1.00 . A A . 57 SER HA 1 1
14 47757 1 1 57 SER HB2 H -6.589 4.164 3.786 1.00 . A A . 57 SER HB2 1 1
14 47758 1 1 57 SER HB3 H -6.985 5.663 2.928 1.00 . A A . 57 SER HB3 1 1
14 47759 1 1 57 SER HG H -8.567 3.381 3.340 1.00 . A A . 57 SER HG 1 1
14 47760 1 1 57 SER N N -5.271 3.210 1.998 1.00 . A A . 57 SER N 1 1
14 47761 1 1 57 SER O O -4.891 5.204 0.207 1.00 . A A . 57 SER O 1 1
14 47762 1 1 57 SER OG O -8.460 4.253 2.952 1.00 . A A . 57 SER OG 1 1
14 47763 1 1 58 SER C C -6.059 8.462 0.535 1.00 . A A . 58 SER C 1 1
14 47764 1 1 58 SER CA C -6.627 7.307 -0.285 1.00 . A A . 58 SER CA 1 1
14 47765 1 1 58 SER CB C -7.904 7.755 -1.000 1.00 . A A . 58 SER CB 1 1
14 47766 1 1 58 SER H H -7.768 6.085 1.013 1.00 . A A . 58 SER H 1 1
14 47767 1 1 58 SER HA H -5.896 7.012 -1.023 1.00 . A A . 58 SER HA 1 1
14 47768 1 1 58 SER HB2 H -8.648 6.962 -0.930 1.00 . A A . 58 SER HB2 1 1
14 47769 1 1 58 SER HB3 H -8.284 8.649 -0.527 1.00 . A A . 58 SER HB3 1 1
14 47770 1 1 58 SER HG H -7.331 8.933 -2.456 1.00 . A A . 58 SER HG 1 1
14 47771 1 1 58 SER N N -6.900 6.153 0.563 1.00 . A A . 58 SER N 1 1
14 47772 1 1 58 SER O O -5.710 8.295 1.703 1.00 . A A . 58 SER O 1 1
14 47773 1 1 58 SER OG O -7.652 8.034 -2.366 1.00 . A A . 58 SER OG 1 1
14 47774 1 1 59 TRP C C -6.456 11.373 1.579 1.00 . A A . 59 TRP C 1 1
14 47775 1 1 59 TRP CA C -5.444 10.816 0.585 1.00 . A A . 59 TRP CA 1 1
14 47776 1 1 59 TRP CB C -5.075 11.888 -0.441 1.00 . A A . 59 TRP CB 1 1
14 47777 1 1 59 TRP CD1 C -3.717 10.938 -2.397 1.00 . A A . 59 TRP CD1 1 1
14 47778 1 1 59 TRP CD2 C -2.479 11.901 -0.798 1.00 . A A . 59 TRP CD2 1 1
14 47779 1 1 59 TRP CE2 C -1.620 11.423 -1.806 1.00 . A A . 59 TRP CE2 1 1
14 47780 1 1 59 TRP CE3 C -1.925 12.546 0.310 1.00 . A A . 59 TRP CE3 1 1
14 47781 1 1 59 TRP CG C -3.817 11.580 -1.196 1.00 . A A . 59 TRP CG 1 1
14 47782 1 1 59 TRP CH2 C 0.279 12.207 -0.640 1.00 . A A . 59 TRP CH2 1 1
14 47783 1 1 59 TRP CZ2 C -0.237 11.571 -1.737 1.00 . A A . 59 TRP CZ2 1 1
14 47784 1 1 59 TRP CZ3 C -0.553 12.691 0.379 1.00 . A A . 59 TRP CZ3 1 1
14 47785 1 1 59 TRP H H -6.264 9.703 -1.018 1.00 . A A . 59 TRP H 1 1
14 47786 1 1 59 TRP HA H -4.553 10.523 1.122 1.00 . A A . 59 TRP HA 1 1
14 47787 1 1 59 TRP HB2 H -5.896 11.990 -1.151 1.00 . A A . 59 TRP HB2 1 1
14 47788 1 1 59 TRP HB3 H -4.937 12.831 0.068 1.00 . A A . 59 TRP HB3 1 1
14 47789 1 1 59 TRP HD1 H -4.561 10.566 -2.958 1.00 . A A . 59 TRP HD1 1 1
14 47790 1 1 59 TRP HE1 H -2.070 10.421 -3.593 1.00 . A A . 59 TRP HE1 1 1
14 47791 1 1 59 TRP HE3 H -2.549 12.927 1.105 1.00 . A A . 59 TRP HE3 1 1
14 47792 1 1 59 TRP HH2 H 1.345 12.343 -0.545 1.00 . A A . 59 TRP HH2 1 1
14 47793 1 1 59 TRP HZ2 H 0.418 11.204 -2.514 1.00 . A A . 59 TRP HZ2 1 1
14 47794 1 1 59 TRP HZ3 H -0.105 13.188 1.228 1.00 . A A . 59 TRP HZ3 1 1
14 47795 1 1 59 TRP N N -5.970 9.633 -0.086 1.00 . A A . 59 TRP N 1 1
14 47796 1 1 59 TRP NE1 N -2.399 10.840 -2.770 1.00 . A A . 59 TRP NE1 1 1
14 47797 1 1 59 TRP O O -6.089 11.842 2.657 1.00 . A A . 59 TRP O 1 1
14 47798 1 1 60 ASP C C -10.030 10.921 1.985 1.00 . A A . 60 ASP C 1 1
14 47799 1 1 60 ASP CA C -8.798 11.817 2.072 1.00 . A A . 60 ASP CA 1 1
14 47800 1 1 60 ASP CB C -9.167 13.250 1.686 1.00 . A A . 60 ASP CB 1 1
14 47801 1 1 60 ASP CG C -7.956 14.158 1.609 1.00 . A A . 60 ASP CG 1 1
14 47802 1 1 60 ASP H H -7.962 10.933 0.340 1.00 . A A . 60 ASP H 1 1
14 47803 1 1 60 ASP HA H -8.435 11.809 3.088 1.00 . A A . 60 ASP HA 1 1
14 47804 1 1 60 ASP HB2 H -9.657 13.236 0.713 1.00 . A A . 60 ASP HB2 1 1
14 47805 1 1 60 ASP HB3 H -9.848 13.650 2.421 1.00 . A A . 60 ASP HB3 1 1
14 47806 1 1 60 ASP HD2 H -6.392 14.584 0.699 1.00 . A A . 60 ASP HD2 1 1
14 47807 1 1 60 ASP N N -7.732 11.318 1.211 1.00 . A A . 60 ASP N 1 1
14 47808 1 1 60 ASP O O -10.144 10.090 1.083 1.00 . A A . 60 ASP O 1 1
14 47809 1 1 60 ASP OD1 O -7.828 15.052 2.473 1.00 . A A . 60 ASP OD1 1 1
14 47810 1 1 60 ASP OD2 O -7.134 13.975 0.687 1.00 . A A . 60 ASP OD2 1 1
14 47811 1 1 61 ASP C C -13.000 10.531 1.698 1.00 . A A . 61 ASP C 1 1
14 47812 1 1 61 ASP CA C -12.173 10.302 2.959 1.00 . A A . 61 ASP CA 1 1
14 47813 1 1 61 ASP CB C -13.001 10.651 4.197 1.00 . A A . 61 ASP CB 1 1
14 47814 1 1 61 ASP CG C -12.143 10.833 5.434 1.00 . A A . 61 ASP CG 1 1
14 47815 1 1 61 ASP H H -10.801 11.773 3.621 1.00 . A A . 61 ASP H 1 1
14 47816 1 1 61 ASP HA H -11.892 9.261 3.007 1.00 . A A . 61 ASP HA 1 1
14 47817 1 1 61 ASP HB2 H -13.545 11.577 4.006 1.00 . A A . 61 ASP HB2 1 1
14 47818 1 1 61 ASP HB3 H -13.708 9.856 4.384 1.00 . A A . 61 ASP HB3 1 1
14 47819 1 1 61 ASP HD2 H -11.376 12.036 6.624 1.00 . A A . 61 ASP HD2 1 1
14 47820 1 1 61 ASP N N -10.949 11.094 2.929 1.00 . A A . 61 ASP N 1 1
14 47821 1 1 61 ASP O O -13.669 9.621 1.208 1.00 . A A . 61 ASP O 1 1
14 47822 1 1 61 ASP OD1 O -11.690 9.815 5.997 1.00 . A A . 61 ASP OD1 1 1
14 47823 1 1 61 ASP OD2 O -11.926 11.994 5.838 1.00 . A A . 61 ASP OD2 1 1
14 47824 1 1 62 LYS C C -13.039 11.500 -1.265 1.00 . A A . 62 LYS C 1 1
14 47825 1 1 62 LYS CA C -13.694 12.102 -0.026 1.00 . A A . 62 LYS CA 1 1
14 47826 1 1 62 LYS CB C -13.783 13.623 -0.172 1.00 . A A . 62 LYS CB 1 1
14 47827 1 1 62 LYS CD C -14.789 15.744 0.722 1.00 . A A . 62 LYS CD 1 1
14 47828 1 1 62 LYS CE C -14.865 16.179 2.178 1.00 . A A . 62 LYS CE 1 1
14 47829 1 1 62 LYS CG C -14.949 14.240 0.581 1.00 . A A . 62 LYS CG 1 1
14 47830 1 1 62 LYS H H -12.399 12.436 1.614 1.00 . A A . 62 LYS H 1 1
14 47831 1 1 62 LYS HA H -14.691 11.700 0.071 1.00 . A A . 62 LYS HA 1 1
14 47832 1 1 62 LYS HB2 H -12.859 14.059 0.209 1.00 . A A . 62 LYS HB2 1 1
14 47833 1 1 62 LYS HB3 H -13.889 13.867 -1.220 1.00 . A A . 62 LYS HB3 1 1
14 47834 1 1 62 LYS HD2 H -13.821 16.036 0.315 1.00 . A A . 62 LYS HD2 1 1
14 47835 1 1 62 LYS HD3 H -15.576 16.235 0.167 1.00 . A A . 62 LYS HD3 1 1
14 47836 1 1 62 LYS HE2 H -15.488 17.070 2.250 1.00 . A A . 62 LYS HE2 1 1
14 47837 1 1 62 LYS HE3 H -15.314 15.383 2.754 1.00 . A A . 62 LYS HE3 1 1
14 47838 1 1 62 LYS HG2 H -15.871 14.031 0.039 1.00 . A A . 62 LYS HG2 1 1
14 47839 1 1 62 LYS HG3 H -15.002 13.799 1.567 1.00 . A A . 62 LYS HG3 1 1
14 47840 1 1 62 LYS HZ1 H -13.570 16.549 3.773 1.00 . A A . 62 LYS HZ1 1 1
14 47841 1 1 62 LYS HZ2 H -13.172 17.388 2.359 1.00 . A A . 62 LYS HZ2 1 1
14 47842 1 1 62 LYS HZ3 H -12.848 15.732 2.480 1.00 . A A . 62 LYS HZ3 1 1
14 47843 1 1 62 LYS N N -12.951 11.753 1.178 1.00 . A A . 62 LYS N 1 1
14 47844 1 1 62 LYS NZ N -13.519 16.483 2.737 1.00 . A A . 62 LYS NZ 1 1
14 47845 1 1 62 LYS O O -13.698 11.277 -2.282 1.00 . A A . 62 LYS O 1 1
14 47846 1 1 63 LEU C C -11.200 9.149 -2.351 1.00 . A A . 63 LEU C 1 1
14 47847 1 1 63 LEU CA C -10.996 10.658 -2.287 1.00 . A A . 63 LEU CA 1 1
14 47848 1 1 63 LEU CB C -9.506 10.979 -2.151 1.00 . A A . 63 LEU CB 1 1
14 47849 1 1 63 LEU CD1 C -7.841 12.781 -2.662 1.00 . A A . 63 LEU CD1 1 1
14 47850 1 1 63 LEU CD2 C -8.331 11.017 -4.366 1.00 . A A . 63 LEU CD2 1 1
14 47851 1 1 63 LEU CG C -8.908 11.866 -3.242 1.00 . A A . 63 LEU CG 1 1
14 47852 1 1 63 LEU H H -11.269 11.438 -0.338 1.00 . A A . 63 LEU H 1 1
14 47853 1 1 63 LEU HA H -11.369 11.099 -3.199 1.00 . A A . 63 LEU HA 1 1
14 47854 1 1 63 LEU HB2 H -9.359 11.482 -1.196 1.00 . A A . 63 LEU HB2 1 1
14 47855 1 1 63 LEU HB3 H -8.967 10.042 -2.152 1.00 . A A . 63 LEU HB3 1 1
14 47856 1 1 63 LEU HD11 H -7.990 12.877 -1.597 1.00 . A A . 63 LEU HD11 1 1
14 47857 1 1 63 LEU HD12 H -7.911 13.754 -3.124 1.00 . A A . 63 LEU HD12 1 1
14 47858 1 1 63 LEU HD13 H -6.864 12.361 -2.854 1.00 . A A . 63 LEU HD13 1 1
14 47859 1 1 63 LEU HD21 H -7.274 10.874 -4.201 1.00 . A A . 63 LEU HD21 1 1
14 47860 1 1 63 LEU HD22 H -8.486 11.516 -5.310 1.00 . A A . 63 LEU HD22 1 1
14 47861 1 1 63 LEU HD23 H -8.827 10.057 -4.380 1.00 . A A . 63 LEU HD23 1 1
14 47862 1 1 63 LEU HG H -9.689 12.488 -3.661 1.00 . A A . 63 LEU HG 1 1
14 47863 1 1 63 LEU N N -11.740 11.238 -1.174 1.00 . A A . 63 LEU N 1 1
14 47864 1 1 63 LEU O O -11.491 8.594 -3.412 1.00 . A A . 63 LEU O 1 1
14 47865 1 1 64 THR C C -12.602 6.623 -1.610 1.00 . A A . 64 THR C 1 1
14 47866 1 1 64 THR CA C -11.215 7.041 -1.134 1.00 . A A . 64 THR CA 1 1
14 47867 1 1 64 THR CB C -10.999 6.523 0.301 1.00 . A A . 64 THR CB 1 1
14 47868 1 1 64 THR CG2 C -11.870 7.285 1.288 1.00 . A A . 64 THR CG2 1 1
14 47869 1 1 64 THR H H -10.814 8.984 -0.396 1.00 . A A . 64 THR H 1 1
14 47870 1 1 64 THR HA H -10.473 6.585 -1.774 1.00 . A A . 64 THR HA 1 1
14 47871 1 1 64 THR HB H -9.963 6.670 0.568 1.00 . A A . 64 THR HB 1 1
14 47872 1 1 64 THR HG1 H -10.514 4.616 0.173 1.00 . A A . 64 THR HG1 1 1
14 47873 1 1 64 THR HG21 H -11.703 6.903 2.283 1.00 . A A . 64 THR HG21 1 1
14 47874 1 1 64 THR HG22 H -12.909 7.159 1.023 1.00 . A A . 64 THR HG22 1 1
14 47875 1 1 64 THR HG23 H -11.615 8.334 1.257 1.00 . A A . 64 THR HG23 1 1
14 47876 1 1 64 THR N N -11.047 8.486 -1.208 1.00 . A A . 64 THR N 1 1
14 47877 1 1 64 THR O O -12.795 5.504 -2.085 1.00 . A A . 64 THR O 1 1
14 47878 1 1 64 THR OG1 O -11.303 5.125 0.368 1.00 . A A . 64 THR OG1 1 1
14 47879 1 1 65 LYS C C -14.982 6.835 -3.363 1.00 . A A . 65 LYS C 1 1
14 47880 1 1 65 LYS CA C -14.934 7.257 -1.898 1.00 . A A . 65 LYS CA 1 1
14 47881 1 1 65 LYS CB C -15.810 8.493 -1.684 1.00 . A A . 65 LYS CB 1 1
14 47882 1 1 65 LYS CD C -18.279 8.892 -1.449 1.00 . A A . 65 LYS CD 1 1
14 47883 1 1 65 LYS CE C -18.474 7.966 -0.259 1.00 . A A . 65 LYS CE 1 1
14 47884 1 1 65 LYS CG C -17.167 8.402 -2.361 1.00 . A A . 65 LYS CG 1 1
14 47885 1 1 65 LYS H H -13.347 8.405 -1.093 1.00 . A A . 65 LYS H 1 1
14 47886 1 1 65 LYS HA H -15.312 6.449 -1.290 1.00 . A A . 65 LYS HA 1 1
14 47887 1 1 65 LYS HB2 H -15.968 8.620 -0.613 1.00 . A A . 65 LYS HB2 1 1
14 47888 1 1 65 LYS HB3 H -15.294 9.358 -2.075 1.00 . A A . 65 LYS HB3 1 1
14 47889 1 1 65 LYS HD2 H -18.026 9.888 -1.084 1.00 . A A . 65 LYS HD2 1 1
14 47890 1 1 65 LYS HD3 H -19.200 8.939 -2.013 1.00 . A A . 65 LYS HD3 1 1
14 47891 1 1 65 LYS HE2 H -17.747 7.156 -0.319 1.00 . A A . 65 LYS HE2 1 1
14 47892 1 1 65 LYS HE3 H -18.309 8.527 0.649 1.00 . A A . 65 LYS HE3 1 1
14 47893 1 1 65 LYS HG2 H -17.154 9.013 -3.264 1.00 . A A . 65 LYS HG2 1 1
14 47894 1 1 65 LYS HG3 H -17.358 7.372 -2.626 1.00 . A A . 65 LYS HG3 1 1
14 47895 1 1 65 LYS HZ1 H -20.439 7.829 -0.955 1.00 . A A . 65 LYS HZ1 1 1
14 47896 1 1 65 LYS HZ2 H -20.277 7.542 0.705 1.00 . A A . 65 LYS HZ2 1 1
14 47897 1 1 65 LYS HZ3 H -19.803 6.361 -0.408 1.00 . A A . 65 LYS HZ3 1 1
14 47898 1 1 65 LYS N N -13.564 7.530 -1.479 1.00 . A A . 65 LYS N 1 1
14 47899 1 1 65 LYS NZ N -19.844 7.384 -0.227 1.00 . A A . 65 LYS NZ 1 1
14 47900 1 1 65 LYS O O -15.695 5.900 -3.725 1.00 . A A . 65 LYS O 1 1
14 47901 1 1 66 GLU C C -13.134 6.147 -5.918 1.00 . A A . 66 GLU C 1 1
14 47902 1 1 66 GLU CA C -14.172 7.224 -5.625 1.00 . A A . 66 GLU CA 1 1
14 47903 1 1 66 GLU CB C -13.856 8.487 -6.429 1.00 . A A . 66 GLU CB 1 1
14 47904 1 1 66 GLU CD C -14.799 10.728 -7.114 1.00 . A A . 66 GLU CD 1 1
14 47905 1 1 66 GLU CG C -15.091 9.262 -6.857 1.00 . A A . 66 GLU CG 1 1
14 47906 1 1 66 GLU H H -13.671 8.264 -3.851 1.00 . A A . 66 GLU H 1 1
14 47907 1 1 66 GLU HA H -15.145 6.859 -5.916 1.00 . A A . 66 GLU HA 1 1
14 47908 1 1 66 GLU HB2 H -13.236 9.139 -5.814 1.00 . A A . 66 GLU HB2 1 1
14 47909 1 1 66 GLU HB3 H -13.309 8.205 -7.317 1.00 . A A . 66 GLU HB3 1 1
14 47910 1 1 66 GLU HE2 H -13.548 12.099 -7.028 1.00 . A A . 66 GLU HE2 1 1
14 47911 1 1 66 GLU HG2 H -15.485 8.818 -7.771 1.00 . A A . 66 GLU HG2 1 1
14 47912 1 1 66 GLU HG3 H -15.833 9.189 -6.076 1.00 . A A . 66 GLU HG3 1 1
14 47913 1 1 66 GLU N N -14.217 7.529 -4.199 1.00 . A A . 66 GLU N 1 1
14 47914 1 1 66 GLU O O -12.920 5.772 -7.073 1.00 . A A . 66 GLU O 1 1
14 47915 1 1 66 GLU OE1 O -15.710 11.439 -7.589 1.00 . A A . 66 GLU OE1 1 1
14 47916 1 1 66 GLU OE2 O -13.662 11.164 -6.841 1.00 . A A . 66 GLU OE2 1 1
14 47917 1 1 67 LEU C C -12.059 3.235 -4.755 1.00 . A A . 67 LEU C 1 1
14 47918 1 1 67 LEU CA C -11.470 4.619 -5.011 1.00 . A A . 67 LEU CA 1 1
14 47919 1 1 67 LEU CB C -10.312 4.878 -4.047 1.00 . A A . 67 LEU CB 1 1
14 47920 1 1 67 LEU CD1 C -8.794 3.308 -5.278 1.00 . A A . 67 LEU CD1 1 1
14 47921 1 1 67 LEU CD2 C -8.120 4.194 -3.039 1.00 . A A . 67 LEU CD2 1 1
14 47922 1 1 67 LEU CG C -9.287 3.751 -3.911 1.00 . A A . 67 LEU CG 1 1
14 47923 1 1 67 LEU H H -12.702 5.991 -3.974 1.00 . A A . 67 LEU H 1 1
14 47924 1 1 67 LEU HA H -11.101 4.656 -6.025 1.00 . A A . 67 LEU HA 1 1
14 47925 1 1 67 LEU HB2 H -9.785 5.767 -4.391 1.00 . A A . 67 LEU HB2 1 1
14 47926 1 1 67 LEU HB3 H -10.731 5.065 -3.070 1.00 . A A . 67 LEU HB3 1 1
14 47927 1 1 67 LEU HD11 H -9.173 3.982 -6.033 1.00 . A A . 67 LEU HD11 1 1
14 47928 1 1 67 LEU HD12 H -9.145 2.308 -5.481 1.00 . A A . 67 LEU HD12 1 1
14 47929 1 1 67 LEU HD13 H -7.714 3.321 -5.294 1.00 . A A . 67 LEU HD13 1 1
14 47930 1 1 67 LEU HD21 H -7.494 3.343 -2.817 1.00 . A A . 67 LEU HD21 1 1
14 47931 1 1 67 LEU HD22 H -8.499 4.613 -2.118 1.00 . A A . 67 LEU HD22 1 1
14 47932 1 1 67 LEU HD23 H -7.542 4.941 -3.563 1.00 . A A . 67 LEU HD23 1 1
14 47933 1 1 67 LEU HG H -9.757 2.902 -3.435 1.00 . A A . 67 LEU HG 1 1
14 47934 1 1 67 LEU N N -12.489 5.653 -4.867 1.00 . A A . 67 LEU N 1 1
14 47935 1 1 67 LEU O O -11.844 2.303 -5.531 1.00 . A A . 67 LEU O 1 1
14 47936 1 1 68 ILE C C -14.570 1.500 -4.262 1.00 . A A . 68 ILE C 1 1
14 47937 1 1 68 ILE CA C -13.430 1.840 -3.307 1.00 . A A . 68 ILE CA 1 1
14 47938 1 1 68 ILE CB C -13.973 1.864 -1.866 1.00 . A A . 68 ILE CB 1 1
14 47939 1 1 68 ILE CD1 C -13.382 2.532 0.518 1.00 . A A . 68 ILE CD1 1 1
14 47940 1 1 68 ILE CG1 C -12.885 2.332 -0.896 1.00 . A A . 68 ILE CG1 1 1
14 47941 1 1 68 ILE CG2 C -14.487 0.488 -1.470 1.00 . A A . 68 ILE CG2 1 1
14 47942 1 1 68 ILE H H -12.942 3.887 -3.084 1.00 . A A . 68 ILE H 1 1
14 47943 1 1 68 ILE HA H -12.676 1.068 -3.374 1.00 . A A . 68 ILE HA 1 1
14 47944 1 1 68 ILE HB H -14.800 2.556 -1.829 1.00 . A A . 68 ILE HB 1 1
14 47945 1 1 68 ILE HD11 H -12.601 2.983 1.113 1.00 . A A . 68 ILE HD11 1 1
14 47946 1 1 68 ILE HD12 H -14.246 3.180 0.508 1.00 . A A . 68 ILE HD12 1 1
14 47947 1 1 68 ILE HD13 H -13.652 1.578 0.944 1.00 . A A . 68 ILE HD13 1 1
14 47948 1 1 68 ILE HG12 H -12.093 1.584 -0.881 1.00 . A A . 68 ILE HG12 1 1
14 47949 1 1 68 ILE HG13 H -12.484 3.273 -1.244 1.00 . A A . 68 ILE HG13 1 1
14 47950 1 1 68 ILE HG21 H -14.152 0.253 -0.471 1.00 . A A . 68 ILE HG21 1 1
14 47951 1 1 68 ILE HG22 H -15.566 0.486 -1.497 1.00 . A A . 68 ILE HG22 1 1
14 47952 1 1 68 ILE HG23 H -14.108 -0.250 -2.161 1.00 . A A . 68 ILE HG23 1 1
14 47953 1 1 68 ILE N N -12.807 3.108 -3.664 1.00 . A A . 68 ILE N 1 1
14 47954 1 1 68 ILE O O -14.918 0.333 -4.437 1.00 . A A . 68 ILE O 1 1
14 47955 1 1 69 GLU C C -15.746 1.734 -7.124 1.00 . A A . 69 GLU C 1 1
14 47956 1 1 69 GLU CA C -16.246 2.338 -5.815 1.00 . A A . 69 GLU CA 1 1
14 47957 1 1 69 GLU CB C -16.947 3.669 -6.090 1.00 . A A . 69 GLU CB 1 1
14 47958 1 1 69 GLU CD C -19.307 3.693 -5.189 1.00 . A A . 69 GLU CD 1 1
14 47959 1 1 69 GLU CG C -17.867 4.116 -4.966 1.00 . A A . 69 GLU CG 1 1
14 47960 1 1 69 GLU H H -14.823 3.436 -4.695 1.00 . A A . 69 GLU H 1 1
14 47961 1 1 69 GLU HA H -16.951 1.656 -5.365 1.00 . A A . 69 GLU HA 1 1
14 47962 1 1 69 GLU HB2 H -16.185 4.435 -6.236 1.00 . A A . 69 GLU HB2 1 1
14 47963 1 1 69 GLU HB3 H -17.535 3.574 -6.991 1.00 . A A . 69 GLU HB3 1 1
14 47964 1 1 69 GLU HE2 H -20.881 3.986 -6.131 1.00 . A A . 69 GLU HE2 1 1
14 47965 1 1 69 GLU HG2 H -17.515 3.681 -4.031 1.00 . A A . 69 GLU HG2 1 1
14 47966 1 1 69 GLU HG3 H -17.831 5.193 -4.895 1.00 . A A . 69 GLU HG3 1 1
14 47967 1 1 69 GLU N N -15.145 2.529 -4.878 1.00 . A A . 69 GLU N 1 1
14 47968 1 1 69 GLU O O -16.535 1.279 -7.951 1.00 . A A . 69 GLU O 1 1
14 47969 1 1 69 GLU OE1 O -19.759 2.749 -4.507 1.00 . A A . 69 GLU OE1 1 1
14 47970 1 1 69 GLU OE2 O -19.980 4.305 -6.043 1.00 . A A . 69 GLU OE2 1 1
14 47971 1 1 70 MET C C -13.689 -0.332 -8.412 1.00 . A A . 70 MET C 1 1
14 47972 1 1 70 MET CA C -13.824 1.185 -8.512 1.00 . A A . 70 MET CA 1 1
14 47973 1 1 70 MET CB C -12.450 1.816 -8.752 1.00 . A A . 70 MET CB 1 1
14 47974 1 1 70 MET CE C -10.731 4.295 -10.498 1.00 . A A . 70 MET CE 1 1
14 47975 1 1 70 MET CG C -12.428 3.321 -8.535 1.00 . A A . 70 MET CG 1 1
14 47976 1 1 70 MET H H -13.851 2.110 -6.608 1.00 . A A . 70 MET H 1 1
14 47977 1 1 70 MET HA H -14.470 1.423 -9.344 1.00 . A A . 70 MET HA 1 1
14 47978 1 1 70 MET HB2 H -11.737 1.358 -8.067 1.00 . A A . 70 MET HB2 1 1
14 47979 1 1 70 MET HB3 H -12.148 1.617 -9.769 1.00 . A A . 70 MET HB3 1 1
14 47980 1 1 70 MET HE1 H -10.233 3.463 -10.976 1.00 . A A . 70 MET HE1 1 1
14 47981 1 1 70 MET HE2 H -11.739 4.377 -10.877 1.00 . A A . 70 MET HE2 1 1
14 47982 1 1 70 MET HE3 H -10.192 5.207 -10.708 1.00 . A A . 70 MET HE3 1 1
14 47983 1 1 70 MET HG2 H -13.099 3.793 -9.253 1.00 . A A . 70 MET HG2 1 1
14 47984 1 1 70 MET HG3 H -12.779 3.531 -7.537 1.00 . A A . 70 MET HG3 1 1
14 47985 1 1 70 MET N N -14.429 1.733 -7.304 1.00 . A A . 70 MET N 1 1
14 47986 1 1 70 MET O O -14.095 -1.061 -9.317 1.00 . A A . 70 MET O 1 1
14 47987 1 1 70 MET SD S -10.779 4.025 -8.728 1.00 . A A . 70 MET SD 1 1
14 47988 1 1 71 VAL C C -14.268 -2.942 -6.943 1.00 . A A . 71 VAL C 1 1
14 47989 1 1 71 VAL CA C -12.928 -2.228 -7.090 1.00 . A A . 71 VAL CA 1 1
14 47990 1 1 71 VAL CB C -12.075 -2.497 -5.836 1.00 . A A . 71 VAL CB 1 1
14 47991 1 1 71 VAL CG1 C -10.664 -1.965 -6.025 1.00 . A A . 71 VAL CG1 1 1
14 47992 1 1 71 VAL CG2 C -12.727 -1.880 -4.607 1.00 . A A . 71 VAL CG2 1 1
14 47993 1 1 71 VAL H H -12.813 -0.167 -6.623 1.00 . A A . 71 VAL H 1 1
14 47994 1 1 71 VAL HA H -12.407 -2.631 -7.947 1.00 . A A . 71 VAL HA 1 1
14 47995 1 1 71 VAL HB H -12.017 -3.566 -5.688 1.00 . A A . 71 VAL HB 1 1
14 47996 1 1 71 VAL HG11 H -10.698 -1.048 -6.595 1.00 . A A . 71 VAL HG11 1 1
14 47997 1 1 71 VAL HG12 H -10.218 -1.775 -5.060 1.00 . A A . 71 VAL HG12 1 1
14 47998 1 1 71 VAL HG13 H -10.072 -2.696 -6.558 1.00 . A A . 71 VAL HG13 1 1
14 47999 1 1 71 VAL HG21 H -13.620 -2.432 -4.357 1.00 . A A . 71 VAL HG21 1 1
14 48000 1 1 71 VAL HG22 H -12.036 -1.918 -3.778 1.00 . A A . 71 VAL HG22 1 1
14 48001 1 1 71 VAL HG23 H -12.984 -0.852 -4.814 1.00 . A A . 71 VAL HG23 1 1
14 48002 1 1 71 VAL N N -13.115 -0.798 -7.308 1.00 . A A . 71 VAL N 1 1
14 48003 1 1 71 VAL O O -14.456 -4.040 -7.465 1.00 . A A . 71 VAL O 1 1
14 48004 1 1 72 GLU C C -17.439 -2.584 -7.195 1.00 . A A . 72 GLU C 1 1
14 48005 1 1 72 GLU CA C -16.517 -2.885 -6.018 1.00 . A A . 72 GLU CA 1 1
14 48006 1 1 72 GLU CB C -17.130 -2.344 -4.725 1.00 . A A . 72 GLU CB 1 1
14 48007 1 1 72 GLU CD C -16.897 -2.092 -2.222 1.00 . A A . 72 GLU CD 1 1
14 48008 1 1 72 GLU CG C -16.204 -2.445 -3.524 1.00 . A A . 72 GLU CG 1 1
14 48009 1 1 72 GLU H H -14.985 -1.436 -5.842 1.00 . A A . 72 GLU H 1 1
14 48010 1 1 72 GLU HA H -16.402 -3.955 -5.930 1.00 . A A . 72 GLU HA 1 1
14 48011 1 1 72 GLU HB2 H -17.382 -1.295 -4.877 1.00 . A A . 72 GLU HB2 1 1
14 48012 1 1 72 GLU HB3 H -18.029 -2.900 -4.507 1.00 . A A . 72 GLU HB3 1 1
14 48013 1 1 72 GLU HE2 H -16.695 -1.627 -0.434 1.00 . A A . 72 GLU HE2 1 1
14 48014 1 1 72 GLU HG2 H -15.829 -3.466 -3.455 1.00 . A A . 72 GLU HG2 1 1
14 48015 1 1 72 GLU HG3 H -15.374 -1.770 -3.667 1.00 . A A . 72 GLU HG3 1 1
14 48016 1 1 72 GLU N N -15.195 -2.309 -6.232 1.00 . A A . 72 GLU N 1 1
14 48017 1 1 72 GLU O O -18.551 -2.086 -7.017 1.00 . A A . 72 GLU O 1 1
14 48018 1 1 72 GLU OE1 O -18.145 -2.064 -2.204 1.00 . A A . 72 GLU OE1 1 1
14 48019 1 1 72 GLU OE2 O -16.192 -1.843 -1.222 1.00 . A A . 72 GLU OE2 1 1
14 48020 1 1 73 LYS C C -17.479 -3.731 -10.652 1.00 . A A . 73 LYS C 1 1
14 48021 1 1 73 LYS CA C -17.750 -2.652 -9.609 1.00 . A A . 73 LYS CA 1 1
14 48022 1 1 73 LYS CB C -17.425 -1.274 -10.189 1.00 . A A . 73 LYS CB 1 1
14 48023 1 1 73 LYS CD C -18.822 0.550 -11.205 1.00 . A A . 73 LYS CD 1 1
14 48024 1 1 73 LYS CE C -20.226 0.589 -10.621 1.00 . A A . 73 LYS CE 1 1
14 48025 1 1 73 LYS CG C -18.319 -0.877 -11.351 1.00 . A A . 73 LYS CG 1 1
14 48026 1 1 73 LYS H H -16.075 -3.284 -8.478 1.00 . A A . 73 LYS H 1 1
14 48027 1 1 73 LYS HA H -18.795 -2.683 -9.340 1.00 . A A . 73 LYS HA 1 1
14 48028 1 1 73 LYS HB2 H -17.540 -0.533 -9.397 1.00 . A A . 73 LYS HB2 1 1
14 48029 1 1 73 LYS HB3 H -16.401 -1.274 -10.534 1.00 . A A . 73 LYS HB3 1 1
14 48030 1 1 73 LYS HD2 H -18.148 1.098 -10.545 1.00 . A A . 73 LYS HD2 1 1
14 48031 1 1 73 LYS HD3 H -18.834 1.020 -12.179 1.00 . A A . 73 LYS HD3 1 1
14 48032 1 1 73 LYS HE2 H -20.947 0.652 -11.436 1.00 . A A . 73 LYS HE2 1 1
14 48033 1 1 73 LYS HE3 H -20.395 -0.321 -10.064 1.00 . A A . 73 LYS HE3 1 1
14 48034 1 1 73 LYS HG2 H -17.752 -0.960 -12.278 1.00 . A A . 73 LYS HG2 1 1
14 48035 1 1 73 LYS HG3 H -19.167 -1.545 -11.385 1.00 . A A . 73 LYS HG3 1 1
14 48036 1 1 73 LYS HZ1 H -20.534 1.429 -8.733 1.00 . A A . 73 LYS HZ1 1 1
14 48037 1 1 73 LYS HZ2 H -21.264 2.289 -9.994 1.00 . A A . 73 LYS HZ2 1 1
14 48038 1 1 73 LYS HZ3 H -19.591 2.384 -9.763 1.00 . A A . 73 LYS HZ3 1 1
14 48039 1 1 73 LYS N N -16.969 -2.889 -8.400 1.00 . A A . 73 LYS N 1 1
14 48040 1 1 73 LYS NZ N -20.417 1.755 -9.714 1.00 . A A . 73 LYS NZ 1 1
14 48041 1 1 73 LYS O O -18.387 -4.169 -11.358 1.00 . A A . 73 LYS O 1 1
14 48042 1 1 74 LYS C C -15.437 -6.475 -10.977 1.00 . A A . 74 LYS C 1 1
14 48043 1 1 74 LYS CA C -15.831 -5.189 -11.696 1.00 . A A . 74 LYS CA 1 1
14 48044 1 1 74 LYS CB C -14.668 -4.697 -12.560 1.00 . A A . 74 LYS CB 1 1
14 48045 1 1 74 LYS CD C -12.405 -5.308 -11.655 1.00 . A A . 74 LYS CD 1 1
14 48046 1 1 74 LYS CE C -11.220 -5.008 -12.560 1.00 . A A . 74 LYS CE 1 1
14 48047 1 1 74 LYS CG C -13.469 -4.227 -11.755 1.00 . A A . 74 LYS CG 1 1
14 48048 1 1 74 LYS H H -15.544 -3.770 -10.151 1.00 . A A . 74 LYS H 1 1
14 48049 1 1 74 LYS HA H -16.681 -5.391 -12.332 1.00 . A A . 74 LYS HA 1 1
14 48050 1 1 74 LYS HB2 H -14.349 -5.516 -13.205 1.00 . A A . 74 LYS HB2 1 1
14 48051 1 1 74 LYS HB3 H -15.011 -3.873 -13.170 1.00 . A A . 74 LYS HB3 1 1
14 48052 1 1 74 LYS HD2 H -12.057 -5.369 -10.624 1.00 . A A . 74 LYS HD2 1 1
14 48053 1 1 74 LYS HD3 H -12.838 -6.254 -11.946 1.00 . A A . 74 LYS HD3 1 1
14 48054 1 1 74 LYS HE2 H -10.659 -5.927 -12.726 1.00 . A A . 74 LYS HE2 1 1
14 48055 1 1 74 LYS HE3 H -11.591 -4.640 -13.506 1.00 . A A . 74 LYS HE3 1 1
14 48056 1 1 74 LYS HG2 H -13.039 -3.350 -12.240 1.00 . A A . 74 LYS HG2 1 1
14 48057 1 1 74 LYS HG3 H -13.797 -3.964 -10.759 1.00 . A A . 74 LYS HG3 1 1
14 48058 1 1 74 LYS HZ1 H -9.529 -4.453 -11.467 1.00 . A A . 74 LYS HZ1 1 1
14 48059 1 1 74 LYS HZ2 H -10.836 -3.394 -11.290 1.00 . A A . 74 LYS HZ2 1 1
14 48060 1 1 74 LYS HZ3 H -9.921 -3.379 -12.713 1.00 . A A . 74 LYS HZ3 1 1
14 48061 1 1 74 LYS N N -16.223 -4.158 -10.742 1.00 . A A . 74 LYS N 1 1
14 48062 1 1 74 LYS NZ N -10.312 -3.987 -11.966 1.00 . A A . 74 LYS NZ 1 1
14 48063 1 1 74 LYS O O -15.481 -7.560 -11.557 1.00 . A A . 74 LYS O 1 1
14 48064 1 1 75 PHE C C -15.858 -8.134 -8.230 1.00 . A A . 75 PHE C 1 1
14 48065 1 1 75 PHE CA C -14.651 -7.498 -8.913 1.00 . A A . 75 PHE CA 1 1
14 48066 1 1 75 PHE CB C -13.618 -7.083 -7.864 1.00 . A A . 75 PHE CB 1 1
14 48067 1 1 75 PHE CD1 C -11.655 -7.570 -9.351 1.00 . A A . 75 PHE CD1 1 1
14 48068 1 1 75 PHE CD2 C -11.650 -5.542 -8.096 1.00 . A A . 75 PHE CD2 1 1
14 48069 1 1 75 PHE CE1 C -10.425 -7.243 -9.890 1.00 . A A . 75 PHE CE1 1 1
14 48070 1 1 75 PHE CE2 C -10.420 -5.210 -8.631 1.00 . A A . 75 PHE CE2 1 1
14 48071 1 1 75 PHE CG C -12.281 -6.725 -8.448 1.00 . A A . 75 PHE CG 1 1
14 48072 1 1 75 PHE CZ C -9.808 -6.061 -9.530 1.00 . A A . 75 PHE CZ 1 1
14 48073 1 1 75 PHE H H -15.039 -5.454 -9.305 1.00 . A A . 75 PHE H 1 1
14 48074 1 1 75 PHE HA H -14.206 -8.221 -9.579 1.00 . A A . 75 PHE HA 1 1
14 48075 1 1 75 PHE HB2 H -14.003 -6.222 -7.318 1.00 . A A . 75 PHE HB2 1 1
14 48076 1 1 75 PHE HB3 H -13.471 -7.898 -7.172 1.00 . A A . 75 PHE HB3 1 1
14 48077 1 1 75 PHE HD1 H -12.138 -8.494 -9.634 1.00 . A A . 75 PHE HD1 1 1
14 48078 1 1 75 PHE HD2 H -12.129 -4.875 -7.393 1.00 . A A . 75 PHE HD2 1 1
14 48079 1 1 75 PHE HE1 H -9.949 -7.910 -10.593 1.00 . A A . 75 PHE HE1 1 1
14 48080 1 1 75 PHE HE2 H -9.940 -4.285 -8.348 1.00 . A A . 75 PHE HE2 1 1
14 48081 1 1 75 PHE HZ H -8.846 -5.804 -9.950 1.00 . A A . 75 PHE HZ 1 1
14 48082 1 1 75 PHE N N -15.053 -6.345 -9.712 1.00 . A A . 75 PHE N 1 1
14 48083 1 1 75 PHE O O -15.711 -8.990 -7.359 1.00 . A A . 75 PHE O 1 1
14 48084 1 1 76 GLN C C -18.090 -8.592 -6.589 1.00 . A A . 76 GLN C 1 1
14 48085 1 1 76 GLN CA C -18.283 -8.234 -8.059 1.00 . A A . 76 GLN CA 1 1
14 48086 1 1 76 GLN CB C -18.749 -9.466 -8.838 1.00 . A A . 76 GLN CB 1 1
14 48087 1 1 76 GLN CD C -17.570 -11.490 -7.892 1.00 . A A . 76 GLN CD 1 1
14 48088 1 1 76 GLN CG C -17.658 -10.505 -9.041 1.00 . A A . 76 GLN CG 1 1
14 48089 1 1 76 GLN H H -17.103 -7.023 -9.332 1.00 . A A . 76 GLN H 1 1
14 48090 1 1 76 GLN HA H -19.038 -7.467 -8.134 1.00 . A A . 76 GLN HA 1 1
14 48091 1 1 76 GLN HB2 H -19.569 -9.929 -8.290 1.00 . A A . 76 GLN HB2 1 1
14 48092 1 1 76 GLN HB3 H -19.100 -9.150 -9.810 1.00 . A A . 76 GLN HB3 1 1
14 48093 1 1 76 GLN HE21 H -15.640 -11.077 -7.654 1.00 . A A . 76 GLN HE21 1 1
14 48094 1 1 76 GLN HE22 H -16.297 -12.248 -6.567 1.00 . A A . 76 GLN HE22 1 1
14 48095 1 1 76 GLN HG2 H -17.865 -11.055 -9.959 1.00 . A A . 76 GLN HG2 1 1
14 48096 1 1 76 GLN HG3 H -16.709 -9.998 -9.136 1.00 . A A . 76 GLN HG3 1 1
14 48097 1 1 76 GLN N N -17.051 -7.707 -8.633 1.00 . A A . 76 GLN N 1 1
14 48098 1 1 76 GLN NE2 N -16.382 -11.619 -7.313 1.00 . A A . 76 GLN NE2 1 1
14 48099 1 1 76 GLN O O -18.487 -9.668 -6.143 1.00 . A A . 76 GLN O 1 1
14 48100 1 1 76 GLN OE1 O -18.558 -12.129 -7.529 1.00 . A A . 76 GLN OE1 1 1
14 48101 1 1 77 LYS C C -17.183 -6.573 -3.666 1.00 . A A . 77 LYS C 1 1
14 48102 1 1 77 LYS CA C -17.232 -7.899 -4.419 1.00 . A A . 77 LYS CA 1 1
14 48103 1 1 77 LYS CB C -15.919 -8.660 -4.219 1.00 . A A . 77 LYS CB 1 1
14 48104 1 1 77 LYS CD C -14.806 -10.895 -3.942 1.00 . A A . 77 LYS CD 1 1
14 48105 1 1 77 LYS CE C -15.039 -12.351 -4.315 1.00 . A A . 77 LYS CE 1 1
14 48106 1 1 77 LYS CG C -16.113 -10.124 -3.863 1.00 . A A . 77 LYS CG 1 1
14 48107 1 1 77 LYS H H -17.183 -6.842 -6.253 1.00 . A A . 77 LYS H 1 1
14 48108 1 1 77 LYS HA H -18.044 -8.491 -4.029 1.00 . A A . 77 LYS HA 1 1
14 48109 1 1 77 LYS HB2 H -15.345 -8.604 -5.143 1.00 . A A . 77 LYS HB2 1 1
14 48110 1 1 77 LYS HB3 H -15.362 -8.188 -3.421 1.00 . A A . 77 LYS HB3 1 1
14 48111 1 1 77 LYS HD2 H -14.167 -10.434 -4.696 1.00 . A A . 77 LYS HD2 1 1
14 48112 1 1 77 LYS HD3 H -14.315 -10.852 -2.980 1.00 . A A . 77 LYS HD3 1 1
14 48113 1 1 77 LYS HE2 H -14.814 -12.979 -3.452 1.00 . A A . 77 LYS HE2 1 1
14 48114 1 1 77 LYS HE3 H -16.077 -12.477 -4.587 1.00 . A A . 77 LYS HE3 1 1
14 48115 1 1 77 LYS HG2 H -16.503 -10.193 -2.848 1.00 . A A . 77 LYS HG2 1 1
14 48116 1 1 77 LYS HG3 H -16.820 -10.562 -4.553 1.00 . A A . 77 LYS HG3 1 1
14 48117 1 1 77 LYS HZ1 H -14.356 -12.162 -6.280 1.00 . A A . 77 LYS HZ1 1 1
14 48118 1 1 77 LYS HZ2 H -14.398 -13.758 -5.719 1.00 . A A . 77 LYS HZ2 1 1
14 48119 1 1 77 LYS HZ3 H -13.179 -12.709 -5.195 1.00 . A A . 77 LYS HZ3 1 1
14 48120 1 1 77 LYS N N -17.478 -7.682 -5.840 1.00 . A A . 77 LYS N 1 1
14 48121 1 1 77 LYS NZ N -14.183 -12.774 -5.457 1.00 . A A . 77 LYS NZ 1 1
14 48122 1 1 77 LYS O O -17.368 -5.508 -4.255 1.00 . A A . 77 LYS O 1 1
14 48123 1 1 78 ARG C C -15.577 -5.444 -0.704 1.00 . A A . 78 ARG C 1 1
14 48124 1 1 78 ARG CA C -16.859 -5.452 -1.531 1.00 . A A . 78 ARG CA 1 1
14 48125 1 1 78 ARG CB C -18.075 -5.374 -0.606 1.00 . A A . 78 ARG CB 1 1
14 48126 1 1 78 ARG CD C -17.519 -7.420 0.744 1.00 . A A . 78 ARG CD 1 1
14 48127 1 1 78 ARG CG C -18.562 -6.730 -0.123 1.00 . A A . 78 ARG CG 1 1
14 48128 1 1 78 ARG CZ C -18.778 -9.352 1.595 1.00 . A A . 78 ARG CZ 1 1
14 48129 1 1 78 ARG H H -16.794 -7.526 -1.952 1.00 . A A . 78 ARG H 1 1
14 48130 1 1 78 ARG HA H -16.858 -4.593 -2.183 1.00 . A A . 78 ARG HA 1 1
14 48131 1 1 78 ARG HB2 H -17.807 -4.774 0.264 1.00 . A A . 78 ARG HB2 1 1
14 48132 1 1 78 ARG HB3 H -18.884 -4.893 -1.135 1.00 . A A . 78 ARG HB3 1 1
14 48133 1 1 78 ARG HD2 H -16.915 -8.076 0.117 1.00 . A A . 78 ARG HD2 1 1
14 48134 1 1 78 ARG HD3 H -16.885 -6.667 1.187 1.00 . A A . 78 ARG HD3 1 1
14 48135 1 1 78 ARG HE H -18.052 -7.878 2.725 1.00 . A A . 78 ARG HE 1 1
14 48136 1 1 78 ARG HG2 H -19.472 -6.592 0.460 1.00 . A A . 78 ARG HG2 1 1
14 48137 1 1 78 ARG HG3 H -18.773 -7.353 -0.980 1.00 . A A . 78 ARG HG3 1 1
14 48138 1 1 78 ARG HH11 H -18.502 -9.332 -0.406 1.00 . A A . 78 ARG HH11 1 1
14 48139 1 1 78 ARG HH12 H -19.388 -10.689 0.207 1.00 . A A . 78 ARG HH12 1 1
14 48140 1 1 78 ARG HH21 H -19.216 -9.660 3.544 1.00 . A A . 78 ARG HH21 1 1
14 48141 1 1 78 ARG HH22 H -19.794 -10.874 2.453 1.00 . A A . 78 ARG HH22 1 1
14 48142 1 1 78 ARG N N -16.932 -6.647 -2.363 1.00 . A A . 78 ARG N 1 1
14 48143 1 1 78 ARG NE N -18.129 -8.212 1.808 1.00 . A A . 78 ARG NE 1 1
14 48144 1 1 78 ARG NH1 N -18.899 -9.830 0.364 1.00 . A A . 78 ARG NH1 1 1
14 48145 1 1 78 ARG NH2 N -19.306 -10.016 2.615 1.00 . A A . 78 ARG NH2 1 1
14 48146 1 1 78 ARG O O -15.042 -6.497 -0.356 1.00 . A A . 78 ARG O 1 1
14 48147 1 1 79 VAL C C -14.173 -4.119 1.888 1.00 . A A . 79 VAL C 1 1
14 48148 1 1 79 VAL CA C -13.868 -4.101 0.394 1.00 . A A . 79 VAL CA 1 1
14 48149 1 1 79 VAL CB C -13.130 -2.795 0.047 1.00 . A A . 79 VAL CB 1 1
14 48150 1 1 79 VAL CG1 C -11.884 -2.641 0.905 1.00 . A A . 79 VAL CG1 1 1
14 48151 1 1 79 VAL CG2 C -12.777 -2.760 -1.432 1.00 . A A . 79 VAL CG2 1 1
14 48152 1 1 79 VAL H H -15.558 -3.444 -0.698 1.00 . A A . 79 VAL H 1 1
14 48153 1 1 79 VAL HA H -13.218 -4.930 0.159 1.00 . A A . 79 VAL HA 1 1
14 48154 1 1 79 VAL HB H -13.790 -1.965 0.257 1.00 . A A . 79 VAL HB 1 1
14 48155 1 1 79 VAL HG11 H -11.456 -3.614 1.095 1.00 . A A . 79 VAL HG11 1 1
14 48156 1 1 79 VAL HG12 H -11.164 -2.024 0.388 1.00 . A A . 79 VAL HG12 1 1
14 48157 1 1 79 VAL HG13 H -12.149 -2.176 1.844 1.00 . A A . 79 VAL HG13 1 1
14 48158 1 1 79 VAL HG21 H -12.623 -1.737 -1.742 1.00 . A A . 79 VAL HG21 1 1
14 48159 1 1 79 VAL HG22 H -11.873 -3.326 -1.599 1.00 . A A . 79 VAL HG22 1 1
14 48160 1 1 79 VAL HG23 H -13.583 -3.192 -2.006 1.00 . A A . 79 VAL HG23 1 1
14 48161 1 1 79 VAL N N -15.088 -4.248 -0.393 1.00 . A A . 79 VAL N 1 1
14 48162 1 1 79 VAL O O -15.020 -3.366 2.370 1.00 . A A . 79 VAL O 1 1
14 48163 1 1 80 THR C C -12.338 -5.243 4.783 1.00 . A A . 80 THR C 1 1
14 48164 1 1 80 THR CA C -13.671 -5.100 4.057 1.00 . A A . 80 THR CA 1 1
14 48165 1 1 80 THR CB C -14.565 -6.306 4.407 1.00 . A A . 80 THR CB 1 1
14 48166 1 1 80 THR CG2 C -15.824 -6.310 3.554 1.00 . A A . 80 THR CG2 1 1
14 48167 1 1 80 THR H H -12.815 -5.557 2.176 1.00 . A A . 80 THR H 1 1
14 48168 1 1 80 THR HA H -14.163 -4.202 4.401 1.00 . A A . 80 THR HA 1 1
14 48169 1 1 80 THR HB H -14.852 -6.232 5.446 1.00 . A A . 80 THR HB 1 1
14 48170 1 1 80 THR HG1 H -13.223 -7.415 3.482 1.00 . A A . 80 THR HG1 1 1
14 48171 1 1 80 THR HG21 H -15.721 -7.039 2.765 1.00 . A A . 80 THR HG21 1 1
14 48172 1 1 80 THR HG22 H -15.971 -5.331 3.122 1.00 . A A . 80 THR HG22 1 1
14 48173 1 1 80 THR HG23 H -16.674 -6.563 4.170 1.00 . A A . 80 THR HG23 1 1
14 48174 1 1 80 THR N N -13.475 -4.984 2.617 1.00 . A A . 80 THR N 1 1
14 48175 1 1 80 THR O O -12.272 -5.808 5.876 1.00 . A A . 80 THR O 1 1
14 48176 1 1 80 THR OG1 O -13.842 -7.525 4.206 1.00 . A A . 80 THR OG1 1 1
14 48177 1 1 81 ASP C C -9.046 -3.700 4.199 1.00 . A A . 81 ASP C 1 1
14 48178 1 1 81 ASP CA C -9.946 -4.797 4.759 1.00 . A A . 81 ASP CA 1 1
14 48179 1 1 81 ASP CB C -9.321 -6.169 4.502 1.00 . A A . 81 ASP CB 1 1
14 48180 1 1 81 ASP CG C -9.936 -7.256 5.359 1.00 . A A . 81 ASP CG 1 1
14 48181 1 1 81 ASP H H -11.394 -4.291 3.301 1.00 . A A . 81 ASP H 1 1
14 48182 1 1 81 ASP HA H -10.047 -4.653 5.825 1.00 . A A . 81 ASP HA 1 1
14 48183 1 1 81 ASP HB2 H -9.463 -6.427 3.452 1.00 . A A . 81 ASP HB2 1 1
14 48184 1 1 81 ASP HB3 H -8.263 -6.121 4.715 1.00 . A A . 81 ASP HB3 1 1
14 48185 1 1 81 ASP HD2 H -10.155 -7.942 7.072 1.00 . A A . 81 ASP HD2 1 1
14 48186 1 1 81 ASP N N -11.278 -4.729 4.170 1.00 . A A . 81 ASP N 1 1
14 48187 1 1 81 ASP O O -8.992 -3.486 2.987 1.00 . A A . 81 ASP O 1 1
14 48188 1 1 81 ASP OD1 O -10.617 -8.141 4.798 1.00 . A A . 81 ASP OD1 1 1
14 48189 1 1 81 ASP OD2 O -9.737 -7.224 6.591 1.00 . A A . 81 ASP OD2 1 1
14 48190 1 1 82 VAL C C -6.145 -1.970 5.480 1.00 . A A . 82 VAL C 1 1
14 48191 1 1 82 VAL CA C -7.444 -1.932 4.682 1.00 . A A . 82 VAL CA 1 1
14 48192 1 1 82 VAL CB C -8.104 -0.553 4.861 1.00 . A A . 82 VAL CB 1 1
14 48193 1 1 82 VAL CG1 C -7.054 0.549 4.842 1.00 . A A . 82 VAL CG1 1 1
14 48194 1 1 82 VAL CG2 C -9.152 -0.319 3.783 1.00 . A A . 82 VAL CG2 1 1
14 48195 1 1 82 VAL H H -8.428 -3.225 6.039 1.00 . A A . 82 VAL H 1 1
14 48196 1 1 82 VAL HA H -7.216 -2.066 3.634 1.00 . A A . 82 VAL HA 1 1
14 48197 1 1 82 VAL HB H -8.596 -0.534 5.822 1.00 . A A . 82 VAL HB 1 1
14 48198 1 1 82 VAL HG11 H -6.560 0.590 5.802 1.00 . A A . 82 VAL HG11 1 1
14 48199 1 1 82 VAL HG12 H -6.328 0.340 4.071 1.00 . A A . 82 VAL HG12 1 1
14 48200 1 1 82 VAL HG13 H -7.531 1.497 4.642 1.00 . A A . 82 VAL HG13 1 1
14 48201 1 1 82 VAL HG21 H -8.866 0.529 3.180 1.00 . A A . 82 VAL HG21 1 1
14 48202 1 1 82 VAL HG22 H -9.227 -1.197 3.159 1.00 . A A . 82 VAL HG22 1 1
14 48203 1 1 82 VAL HG23 H -10.108 -0.125 4.247 1.00 . A A . 82 VAL HG23 1 1
14 48204 1 1 82 VAL N N -8.342 -3.007 5.088 1.00 . A A . 82 VAL N 1 1
14 48205 1 1 82 VAL O O -6.091 -1.505 6.619 1.00 . A A . 82 VAL O 1 1
14 48206 1 1 83 ILE C C -3.078 -1.280 5.513 1.00 . A A . 83 ILE C 1 1
14 48207 1 1 83 ILE CA C -3.802 -2.622 5.527 1.00 . A A . 83 ILE CA 1 1
14 48208 1 1 83 ILE CB C -2.909 -3.680 4.852 1.00 . A A . 83 ILE CB 1 1
14 48209 1 1 83 ILE CD1 C -2.915 -6.051 3.926 1.00 . A A . 83 ILE CD1 1 1
14 48210 1 1 83 ILE CG1 C -3.661 -5.007 4.726 1.00 . A A . 83 ILE CG1 1 1
14 48211 1 1 83 ILE CG2 C -1.622 -3.868 5.639 1.00 . A A . 83 ILE CG2 1 1
14 48212 1 1 83 ILE H H -5.208 -2.877 3.965 1.00 . A A . 83 ILE H 1 1
14 48213 1 1 83 ILE HA H -3.966 -2.919 6.552 1.00 . A A . 83 ILE HA 1 1
14 48214 1 1 83 ILE HB H -2.652 -3.326 3.865 1.00 . A A . 83 ILE HB 1 1
14 48215 1 1 83 ILE HD11 H -2.103 -6.447 4.518 1.00 . A A . 83 ILE HD11 1 1
14 48216 1 1 83 ILE HD12 H -3.589 -6.852 3.660 1.00 . A A . 83 ILE HD12 1 1
14 48217 1 1 83 ILE HD13 H -2.518 -5.601 3.028 1.00 . A A . 83 ILE HD13 1 1
14 48218 1 1 83 ILE HG12 H -3.836 -5.400 5.727 1.00 . A A . 83 ILE HG12 1 1
14 48219 1 1 83 ILE HG13 H -4.610 -4.831 4.239 1.00 . A A . 83 ILE HG13 1 1
14 48220 1 1 83 ILE HG21 H -1.853 -3.960 6.690 1.00 . A A . 83 ILE HG21 1 1
14 48221 1 1 83 ILE HG22 H -1.121 -4.762 5.301 1.00 . A A . 83 ILE HG22 1 1
14 48222 1 1 83 ILE HG23 H -0.979 -3.014 5.486 1.00 . A A . 83 ILE HG23 1 1
14 48223 1 1 83 ILE N N -5.102 -2.525 4.874 1.00 . A A . 83 ILE N 1 1
14 48224 1 1 83 ILE O O -2.853 -0.696 4.453 1.00 . A A . 83 ILE O 1 1
14 48225 1 1 84 ILE C C -0.579 0.269 7.289 1.00 . A A . 84 ILE C 1 1
14 48226 1 1 84 ILE CA C -2.015 0.476 6.819 1.00 . A A . 84 ILE CA 1 1
14 48227 1 1 84 ILE CB C -2.733 1.422 7.801 1.00 . A A . 84 ILE CB 1 1
14 48228 1 1 84 ILE CD1 C -4.373 2.211 6.021 1.00 . A A . 84 ILE CD1 1 1
14 48229 1 1 84 ILE CG1 C -4.197 1.598 7.393 1.00 . A A . 84 ILE CG1 1 1
14 48230 1 1 84 ILE CG2 C -2.025 2.767 7.852 1.00 . A A . 84 ILE CG2 1 1
14 48231 1 1 84 ILE H H -2.924 -1.307 7.505 1.00 . A A . 84 ILE H 1 1
14 48232 1 1 84 ILE HA H -2.000 0.943 5.846 1.00 . A A . 84 ILE HA 1 1
14 48233 1 1 84 ILE HB H -2.691 0.982 8.785 1.00 . A A . 84 ILE HB 1 1
14 48234 1 1 84 ILE HD11 H -4.666 1.443 5.319 1.00 . A A . 84 ILE HD11 1 1
14 48235 1 1 84 ILE HD12 H -5.139 2.972 6.061 1.00 . A A . 84 ILE HD12 1 1
14 48236 1 1 84 ILE HD13 H -3.441 2.653 5.702 1.00 . A A . 84 ILE HD13 1 1
14 48237 1 1 84 ILE HG12 H -4.676 0.619 7.398 1.00 . A A . 84 ILE HG12 1 1
14 48238 1 1 84 ILE HG13 H -4.687 2.242 8.110 1.00 . A A . 84 ILE HG13 1 1
14 48239 1 1 84 ILE HG21 H -1.829 3.109 6.846 1.00 . A A . 84 ILE HG21 1 1
14 48240 1 1 84 ILE HG22 H -2.654 3.484 8.359 1.00 . A A . 84 ILE HG22 1 1
14 48241 1 1 84 ILE HG23 H -1.094 2.664 8.387 1.00 . A A . 84 ILE HG23 1 1
14 48242 1 1 84 ILE N N -2.716 -0.797 6.696 1.00 . A A . 84 ILE N 1 1
14 48243 1 1 84 ILE O O -0.327 -0.453 8.255 1.00 . A A . 84 ILE O 1 1
14 48244 1 1 85 THR C C 2.163 1.825 8.002 1.00 . A A . 85 THR C 1 1
14 48245 1 1 85 THR CA C 1.772 0.797 6.947 1.00 . A A . 85 THR CA 1 1
14 48246 1 1 85 THR CB C 2.671 0.979 5.710 1.00 . A A . 85 THR CB 1 1
14 48247 1 1 85 THR CG2 C 2.608 -0.246 4.810 1.00 . A A . 85 THR CG2 1 1
14 48248 1 1 85 THR H H 0.098 1.469 5.842 1.00 . A A . 85 THR H 1 1
14 48249 1 1 85 THR HA H 1.939 -0.194 7.345 1.00 . A A . 85 THR HA 1 1
14 48250 1 1 85 THR HB H 3.691 1.113 6.041 1.00 . A A . 85 THR HB 1 1
14 48251 1 1 85 THR HG1 H 2.911 2.331 4.294 1.00 . A A . 85 THR HG1 1 1
14 48252 1 1 85 THR HG21 H 3.527 -0.327 4.250 1.00 . A A . 85 THR HG21 1 1
14 48253 1 1 85 THR HG22 H 1.778 -0.147 4.126 1.00 . A A . 85 THR HG22 1 1
14 48254 1 1 85 THR HG23 H 2.475 -1.130 5.415 1.00 . A A . 85 THR HG23 1 1
14 48255 1 1 85 THR N N 0.361 0.909 6.600 1.00 . A A . 85 THR N 1 1
14 48256 1 1 85 THR O O 2.643 1.473 9.080 1.00 . A A . 85 THR O 1 1
14 48257 1 1 85 THR OG1 O 2.262 2.139 4.976 1.00 . A A . 85 THR OG1 1 1
14 48258 1 1 86 HIS C C 1.107 5.137 8.767 1.00 . A A . 86 HIS C 1 1
14 48259 1 1 86 HIS CA C 2.284 4.180 8.607 1.00 . A A . 86 HIS CA 1 1
14 48260 1 1 86 HIS CB C 3.512 4.944 8.112 1.00 . A A . 86 HIS CB 1 1
14 48261 1 1 86 HIS CD2 C 3.226 6.689 6.216 1.00 . A A . 86 HIS CD2 1 1
14 48262 1 1 86 HIS CE1 C 3.275 5.317 4.507 1.00 . A A . 86 HIS CE1 1 1
14 48263 1 1 86 HIS CG C 3.384 5.437 6.704 1.00 . A A . 86 HIS CG 1 1
14 48264 1 1 86 HIS H H 1.568 3.317 6.812 1.00 . A A . 86 HIS H 1 1
14 48265 1 1 86 HIS HA H 2.507 3.741 9.568 1.00 . A A . 86 HIS HA 1 1
14 48266 1 1 86 HIS HB2 H 3.676 5.799 8.768 1.00 . A A . 86 HIS HB2 1 1
14 48267 1 1 86 HIS HB3 H 4.375 4.295 8.160 1.00 . A A . 86 HIS HB3 1 1
14 48268 1 1 86 HIS HD1 H 3.514 3.627 5.635 1.00 . A A . 86 HIS HD1 1 1
14 48269 1 1 86 HIS HD2 H 3.162 7.601 6.794 1.00 . A A . 86 HIS HD2 1 1
14 48270 1 1 86 HIS HE1 H 3.260 4.930 3.499 1.00 . A A . 86 HIS HE1 1 1
14 48271 1 1 86 HIS HE2 H 3.044 7.360 4.206 1.00 . A A . 86 HIS HE2 1 1
14 48272 1 1 86 HIS N N 1.954 3.099 7.685 1.00 . A A . 86 HIS N 1 1
14 48273 1 1 86 HIS ND1 N 3.410 4.601 5.608 1.00 . A A . 86 HIS ND1 1 1
14 48274 1 1 86 HIS NE2 N 3.161 6.588 4.847 1.00 . A A . 86 HIS NE2 1 1
14 48275 1 1 86 HIS O O 0.083 4.994 8.098 1.00 . A A . 86 HIS O 1 1
14 48276 1 1 87 ALA C C 0.408 8.338 9.052 1.00 . A A . 87 ALA C 1 1
14 48277 1 1 87 ALA CA C 0.207 7.090 9.906 1.00 . A A . 87 ALA CA 1 1
14 48278 1 1 87 ALA CB C 0.165 7.459 11.381 1.00 . A A . 87 ALA CB 1 1
14 48279 1 1 87 ALA H H 2.096 6.171 10.162 1.00 . A A . 87 ALA H 1 1
14 48280 1 1 87 ALA HA H -0.739 6.638 9.646 1.00 . A A . 87 ALA HA 1 1
14 48281 1 1 87 ALA HB1 H 0.607 8.435 11.519 1.00 . A A . 87 ALA HB1 1 1
14 48282 1 1 87 ALA HB2 H -0.860 7.476 11.719 1.00 . A A . 87 ALA HB2 1 1
14 48283 1 1 87 ALA HB3 H 0.720 6.729 11.951 1.00 . A A . 87 ALA HB3 1 1
14 48284 1 1 87 ALA N N 1.258 6.110 9.659 1.00 . A A . 87 ALA N 1 1
14 48285 1 1 87 ALA O O 1.194 9.220 9.401 1.00 . A A . 87 ALA O 1 1
14 48286 1 1 88 HIS C C -1.508 9.752 6.266 1.00 . A A . 88 HIS C 1 1
14 48287 1 1 88 HIS CA C -0.203 9.545 7.029 1.00 . A A . 88 HIS CA 1 1
14 48288 1 1 88 HIS CB C 0.950 9.342 6.043 1.00 . A A . 88 HIS CB 1 1
14 48289 1 1 88 HIS CD2 C 2.447 10.936 7.437 1.00 . A A . 88 HIS CD2 1 1
14 48290 1 1 88 HIS CE1 C 4.182 10.997 6.098 1.00 . A A . 88 HIS CE1 1 1
14 48291 1 1 88 HIS CG C 2.167 10.150 6.372 1.00 . A A . 88 HIS CG 1 1
14 48292 1 1 88 HIS H H -0.913 7.671 7.709 1.00 . A A . 88 HIS H 1 1
14 48293 1 1 88 HIS HA H -0.005 10.424 7.624 1.00 . A A . 88 HIS HA 1 1
14 48294 1 1 88 HIS HB2 H 1.222 8.286 6.041 1.00 . A A . 88 HIS HB2 1 1
14 48295 1 1 88 HIS HB3 H 0.622 9.621 5.053 1.00 . A A . 88 HIS HB3 1 1
14 48296 1 1 88 HIS HD2 H 1.802 11.123 8.284 1.00 . A A . 88 HIS HD2 1 1
14 48297 1 1 88 HIS HE1 H 5.150 11.230 5.682 1.00 . A A . 88 HIS HE1 1 1
14 48298 1 1 88 HIS HE2 H 4.209 11.984 7.893 1.00 . A A . 88 HIS HE2 1 1
14 48299 1 1 88 HIS N N -0.304 8.404 7.932 1.00 . A A . 88 HIS N 1 1
14 48300 1 1 88 HIS ND1 N 3.274 10.210 5.551 1.00 . A A . 88 HIS ND1 1 1
14 48301 1 1 88 HIS NE2 N 3.706 11.450 7.244 1.00 . A A . 88 HIS NE2 1 1
14 48302 1 1 88 HIS O O -2.315 8.831 6.137 1.00 . A A . 88 HIS O 1 1
14 48303 1 1 89 ALA C C -3.082 10.370 3.813 1.00 . A A . 89 ALA C 1 1
14 48304 1 1 89 ALA CA C -2.916 11.293 5.016 1.00 . A A . 89 ALA CA 1 1
14 48305 1 1 89 ALA CB C -2.880 12.746 4.567 1.00 . A A . 89 ALA CB 1 1
14 48306 1 1 89 ALA H H -1.030 11.659 5.902 1.00 . A A . 89 ALA H 1 1
14 48307 1 1 89 ALA HA H -3.763 11.167 5.674 1.00 . A A . 89 ALA HA 1 1
14 48308 1 1 89 ALA HB1 H -1.926 12.957 4.105 1.00 . A A . 89 ALA HB1 1 1
14 48309 1 1 89 ALA HB2 H -3.671 12.922 3.853 1.00 . A A . 89 ALA HB2 1 1
14 48310 1 1 89 ALA HB3 H -3.017 13.391 5.422 1.00 . A A . 89 ALA HB3 1 1
14 48311 1 1 89 ALA N N -1.709 10.966 5.766 1.00 . A A . 89 ALA N 1 1
14 48312 1 1 89 ALA O O -4.198 10.132 3.351 1.00 . A A . 89 ALA O 1 1
14 48313 1 1 90 ASP C C -2.100 7.502 2.611 1.00 . A A . 90 ASP C 1 1
14 48314 1 1 90 ASP CA C -1.989 8.956 2.162 1.00 . A A . 90 ASP CA 1 1
14 48315 1 1 90 ASP CB C -0.730 9.146 1.315 1.00 . A A . 90 ASP CB 1 1
14 48316 1 1 90 ASP CG C -0.787 8.374 0.011 1.00 . A A . 90 ASP CG 1 1
14 48317 1 1 90 ASP H H -1.106 10.081 3.724 1.00 . A A . 90 ASP H 1 1
14 48318 1 1 90 ASP HA H -2.854 9.202 1.566 1.00 . A A . 90 ASP HA 1 1
14 48319 1 1 90 ASP HB2 H -0.615 10.206 1.090 1.00 . A A . 90 ASP HB2 1 1
14 48320 1 1 90 ASP HB3 H 0.129 8.807 1.876 1.00 . A A . 90 ASP HB3 1 1
14 48321 1 1 90 ASP HD2 H 0.161 7.413 -1.265 1.00 . A A . 90 ASP HD2 1 1
14 48322 1 1 90 ASP N N -1.966 9.853 3.311 1.00 . A A . 90 ASP N 1 1
14 48323 1 1 90 ASP O O -1.923 6.581 1.814 1.00 . A A . 90 ASP O 1 1
14 48324 1 1 90 ASP OD1 O -1.892 8.257 -0.561 1.00 . A A . 90 ASP OD1 1 1
14 48325 1 1 90 ASP OD2 O 0.271 7.888 -0.438 1.00 . A A . 90 ASP OD2 1 1
14 48326 1 1 91 ARG C C -3.879 5.786 5.128 1.00 . A A . 91 ARG C 1 1
14 48327 1 1 91 ARG CA C -2.525 5.962 4.448 1.00 . A A . 91 ARG CA 1 1
14 48328 1 1 91 ARG CB C -1.400 5.688 5.448 1.00 . A A . 91 ARG CB 1 1
14 48329 1 1 91 ARG CD C 0.193 4.896 3.672 1.00 . A A . 91 ARG CD 1 1
14 48330 1 1 91 ARG CG C -0.454 4.581 5.013 1.00 . A A . 91 ARG CG 1 1
14 48331 1 1 91 ARG CZ C 1.526 3.741 1.960 1.00 . A A . 91 ARG CZ 1 1
14 48332 1 1 91 ARG H H -2.522 8.079 4.479 1.00 . A A . 91 ARG H 1 1
14 48333 1 1 91 ARG HA H -2.449 5.257 3.633 1.00 . A A . 91 ARG HA 1 1
14 48334 1 1 91 ARG HB2 H -0.823 6.604 5.574 1.00 . A A . 91 ARG HB2 1 1
14 48335 1 1 91 ARG HB3 H -1.837 5.407 6.394 1.00 . A A . 91 ARG HB3 1 1
14 48336 1 1 91 ARG HD2 H -0.588 5.113 2.943 1.00 . A A . 91 ARG HD2 1 1
14 48337 1 1 91 ARG HD3 H 0.823 5.766 3.788 1.00 . A A . 91 ARG HD3 1 1
14 48338 1 1 91 ARG HE H 1.165 3.036 3.791 1.00 . A A . 91 ARG HE 1 1
14 48339 1 1 91 ARG HG2 H 0.327 4.467 5.765 1.00 . A A . 91 ARG HG2 1 1
14 48340 1 1 91 ARG HG3 H -1.008 3.659 4.927 1.00 . A A . 91 ARG HG3 1 1
14 48341 1 1 91 ARG HH11 H 0.778 5.530 1.392 1.00 . A A . 91 ARG HH11 1 1
14 48342 1 1 91 ARG HH12 H 1.720 4.704 0.195 1.00 . A A . 91 ARG HH12 1 1
14 48343 1 1 91 ARG HH21 H 2.407 1.940 2.224 1.00 . A A . 91 ARG HH21 1 1
14 48344 1 1 91 ARG HH22 H 2.645 2.662 0.668 1.00 . A A . 91 ARG HH22 1 1
14 48345 1 1 91 ARG N N -2.392 7.304 3.892 1.00 . A A . 91 ARG N 1 1
14 48346 1 1 91 ARG NE N 1.003 3.786 3.181 1.00 . A A . 91 ARG NE 1 1
14 48347 1 1 91 ARG NH1 N 1.325 4.740 1.113 1.00 . A A . 91 ARG NH1 1 1
14 48348 1 1 91 ARG NH2 N 2.253 2.696 1.587 1.00 . A A . 91 ARG NH2 1 1
14 48349 1 1 91 ARG O O -4.612 4.841 4.836 1.00 . A A . 91 ARG O 1 1
14 48350 1 1 92 ILE C C -6.356 7.836 6.398 1.00 . A A . 92 ILE C 1 1
14 48351 1 1 92 ILE CA C -5.469 6.648 6.755 1.00 . A A . 92 ILE CA 1 1
14 48352 1 1 92 ILE CB C -5.249 6.626 8.279 1.00 . A A . 92 ILE CB 1 1
14 48353 1 1 92 ILE CD1 C -3.198 8.053 8.760 1.00 . A A . 92 ILE CD1 1 1
14 48354 1 1 92 ILE CG1 C -4.707 7.974 8.758 1.00 . A A . 92 ILE CG1 1 1
14 48355 1 1 92 ILE CG2 C -4.298 5.502 8.661 1.00 . A A . 92 ILE CG2 1 1
14 48356 1 1 92 ILE H H -3.577 7.432 6.222 1.00 . A A . 92 ILE H 1 1
14 48357 1 1 92 ILE HA H -5.975 5.737 6.470 1.00 . A A . 92 ILE HA 1 1
14 48358 1 1 92 ILE HB H -6.200 6.438 8.755 1.00 . A A . 92 ILE HB 1 1
14 48359 1 1 92 ILE HD11 H -2.819 7.688 9.703 1.00 . A A . 92 ILE HD11 1 1
14 48360 1 1 92 ILE HD12 H -2.804 7.447 7.956 1.00 . A A . 92 ILE HD12 1 1
14 48361 1 1 92 ILE HD13 H -2.889 9.079 8.623 1.00 . A A . 92 ILE HD13 1 1
14 48362 1 1 92 ILE HG12 H -5.093 8.752 8.099 1.00 . A A . 92 ILE HG12 1 1
14 48363 1 1 92 ILE HG13 H -5.052 8.154 9.766 1.00 . A A . 92 ILE HG13 1 1
14 48364 1 1 92 ILE HG21 H -4.788 4.550 8.515 1.00 . A A . 92 ILE HG21 1 1
14 48365 1 1 92 ILE HG22 H -3.417 5.550 8.038 1.00 . A A . 92 ILE HG22 1 1
14 48366 1 1 92 ILE HG23 H -4.014 5.606 9.696 1.00 . A A . 92 ILE HG23 1 1
14 48367 1 1 92 ILE N N -4.204 6.702 6.034 1.00 . A A . 92 ILE N 1 1
14 48368 1 1 92 ILE O O -7.309 8.150 7.110 1.00 . A A . 92 ILE O 1 1
14 48369 1 1 93 GLY C C -8.298 9.335 4.772 1.00 . A A . 93 GLY C 1 1
14 48370 1 1 93 GLY CA C -6.815 9.639 4.853 1.00 . A A . 93 GLY CA 1 1
14 48371 1 1 93 GLY H H -5.266 8.199 4.758 1.00 . A A . 93 GLY H 1 1
14 48372 1 1 93 GLY HA2 H -6.661 10.450 5.550 1.00 . A A . 93 GLY HA2 1 1
14 48373 1 1 93 GLY HA3 H -6.468 9.947 3.877 1.00 . A A . 93 GLY HA3 1 1
14 48374 1 1 93 GLY N N -6.037 8.494 5.287 1.00 . A A . 93 GLY N 1 1
14 48375 1 1 93 GLY O O -9.130 10.230 4.917 1.00 . A A . 93 GLY O 1 1
14 48376 1 1 94 GLY C C -10.470 6.834 5.621 1.00 . A A . 94 GLY C 1 1
14 48377 1 1 94 GLY CA C -10.022 7.673 4.440 1.00 . A A . 94 GLY CA 1 1
14 48378 1 1 94 GLY H H -7.922 7.399 4.431 1.00 . A A . 94 GLY H 1 1
14 48379 1 1 94 GLY HA2 H -10.635 8.561 4.389 1.00 . A A . 94 GLY HA2 1 1
14 48380 1 1 94 GLY HA3 H -10.159 7.101 3.534 1.00 . A A . 94 GLY HA3 1 1
14 48381 1 1 94 GLY N N -8.630 8.069 4.539 1.00 . A A . 94 GLY N 1 1
14 48382 1 1 94 GLY O O -11.474 6.125 5.540 1.00 . A A . 94 GLY O 1 1
14 48383 1 1 95 ILE C C -11.519 6.317 8.290 1.00 . A A . 95 ILE C 1 1
14 48384 1 1 95 ILE CA C -10.050 6.152 7.917 1.00 . A A . 95 ILE CA 1 1
14 48385 1 1 95 ILE CB C -9.178 6.583 9.111 1.00 . A A . 95 ILE CB 1 1
14 48386 1 1 95 ILE CD1 C -7.981 5.346 10.986 1.00 . A A . 95 ILE CD1 1 1
14 48387 1 1 95 ILE CG1 C -9.282 5.559 10.243 1.00 . A A . 95 ILE CG1 1 1
14 48388 1 1 95 ILE CG2 C -9.593 7.964 9.598 1.00 . A A . 95 ILE CG2 1 1
14 48389 1 1 95 ILE H H -8.936 7.493 6.718 1.00 . A A . 95 ILE H 1 1
14 48390 1 1 95 ILE HA H -9.857 5.108 7.714 1.00 . A A . 95 ILE HA 1 1
14 48391 1 1 95 ILE HB H -8.153 6.639 8.778 1.00 . A A . 95 ILE HB 1 1
14 48392 1 1 95 ILE HD11 H -8.023 4.410 11.524 1.00 . A A . 95 ILE HD11 1 1
14 48393 1 1 95 ILE HD12 H -7.163 5.320 10.282 1.00 . A A . 95 ILE HD12 1 1
14 48394 1 1 95 ILE HD13 H -7.829 6.156 11.685 1.00 . A A . 95 ILE HD13 1 1
14 48395 1 1 95 ILE HG12 H -10.033 5.906 10.952 1.00 . A A . 95 ILE HG12 1 1
14 48396 1 1 95 ILE HG13 H -9.588 4.608 9.831 1.00 . A A . 95 ILE HG13 1 1
14 48397 1 1 95 ILE HG21 H -10.454 7.873 10.244 1.00 . A A . 95 ILE HG21 1 1
14 48398 1 1 95 ILE HG22 H -8.778 8.410 10.148 1.00 . A A . 95 ILE HG22 1 1
14 48399 1 1 95 ILE HG23 H -9.840 8.586 8.752 1.00 . A A . 95 ILE HG23 1 1
14 48400 1 1 95 ILE N N -9.724 6.911 6.717 1.00 . A A . 95 ILE N 1 1
14 48401 1 1 95 ILE O O -12.133 5.415 8.861 1.00 . A A . 95 ILE O 1 1
14 48402 1 1 96 LYS C C -14.403 6.911 7.393 1.00 . A A . 96 LYS C 1 1
14 48403 1 1 96 LYS CA C -13.479 7.762 8.259 1.00 . A A . 96 LYS CA 1 1
14 48404 1 1 96 LYS CB C -13.777 9.246 8.036 1.00 . A A . 96 LYS CB 1 1
14 48405 1 1 96 LYS CD C -15.280 9.403 10.042 1.00 . A A . 96 LYS CD 1 1
14 48406 1 1 96 LYS CE C -14.187 10.092 10.843 1.00 . A A . 96 LYS CE 1 1
14 48407 1 1 96 LYS CG C -15.138 9.679 8.555 1.00 . A A . 96 LYS CG 1 1
14 48408 1 1 96 LYS H H -11.539 8.158 7.508 1.00 . A A . 96 LYS H 1 1
14 48409 1 1 96 LYS HA H -13.655 7.520 9.296 1.00 . A A . 96 LYS HA 1 1
14 48410 1 1 96 LYS HB2 H -13.012 9.830 8.547 1.00 . A A . 96 LYS HB2 1 1
14 48411 1 1 96 LYS HB3 H -13.737 9.454 6.976 1.00 . A A . 96 LYS HB3 1 1
14 48412 1 1 96 LYS HD2 H -16.250 9.769 10.379 1.00 . A A . 96 LYS HD2 1 1
14 48413 1 1 96 LYS HD3 H -15.220 8.337 10.209 1.00 . A A . 96 LYS HD3 1 1
14 48414 1 1 96 LYS HE2 H -14.407 9.988 11.906 1.00 . A A . 96 LYS HE2 1 1
14 48415 1 1 96 LYS HE3 H -13.244 9.614 10.626 1.00 . A A . 96 LYS HE3 1 1
14 48416 1 1 96 LYS HG2 H -15.261 10.747 8.379 1.00 . A A . 96 LYS HG2 1 1
14 48417 1 1 96 LYS HG3 H -15.905 9.135 8.022 1.00 . A A . 96 LYS HG3 1 1
14 48418 1 1 96 LYS HZ1 H -13.464 12.021 11.194 1.00 . A A . 96 LYS HZ1 1 1
14 48419 1 1 96 LYS HZ2 H -15.025 11.982 10.542 1.00 . A A . 96 LYS HZ2 1 1
14 48420 1 1 96 LYS HZ3 H -13.689 11.660 9.557 1.00 . A A . 96 LYS HZ3 1 1
14 48421 1 1 96 LYS N N -12.080 7.477 7.962 1.00 . A A . 96 LYS N 1 1
14 48422 1 1 96 LYS NZ N -14.084 11.541 10.510 1.00 . A A . 96 LYS NZ 1 1
14 48423 1 1 96 LYS O O -15.389 6.355 7.878 1.00 . A A . 96 LYS O 1 1
14 48424 1 1 97 THR C C -14.781 4.540 5.482 1.00 . A A . 97 THR C 1 1
14 48425 1 1 97 THR CA C -14.878 6.029 5.175 1.00 . A A . 97 THR CA 1 1
14 48426 1 1 97 THR CB C -14.439 6.272 3.718 1.00 . A A . 97 THR CB 1 1
14 48427 1 1 97 THR CG2 C -15.361 5.547 2.748 1.00 . A A . 97 THR CG2 1 1
14 48428 1 1 97 THR H H -13.280 7.279 5.780 1.00 . A A . 97 THR H 1 1
14 48429 1 1 97 THR HA H -15.908 6.342 5.275 1.00 . A A . 97 THR HA 1 1
14 48430 1 1 97 THR HB H -13.436 5.889 3.592 1.00 . A A . 97 THR HB 1 1
14 48431 1 1 97 THR HG1 H -15.158 8.098 3.915 1.00 . A A . 97 THR HG1 1 1
14 48432 1 1 97 THR HG21 H -15.601 6.202 1.924 1.00 . A A . 97 THR HG21 1 1
14 48433 1 1 97 THR HG22 H -16.270 5.264 3.258 1.00 . A A . 97 THR HG22 1 1
14 48434 1 1 97 THR HG23 H -14.866 4.664 2.374 1.00 . A A . 97 THR HG23 1 1
14 48435 1 1 97 THR N N -14.078 6.813 6.108 1.00 . A A . 97 THR N 1 1
14 48436 1 1 97 THR O O -15.745 3.795 5.303 1.00 . A A . 97 THR O 1 1
14 48437 1 1 97 THR OG1 O -14.444 7.675 3.431 1.00 . A A . 97 THR OG1 1 1
14 48438 1 1 98 LEU C C -14.303 2.269 7.418 1.00 . A A . 98 LEU C 1 1
14 48439 1 1 98 LEU CA C -13.389 2.710 6.280 1.00 . A A . 98 LEU CA 1 1
14 48440 1 1 98 LEU CB C -11.927 2.484 6.667 1.00 . A A . 98 LEU CB 1 1
14 48441 1 1 98 LEU CD1 C -9.495 2.439 6.059 1.00 . A A . 98 LEU CD1 1 1
14 48442 1 1 98 LEU CD2 C -11.231 2.219 4.273 1.00 . A A . 98 LEU CD2 1 1
14 48443 1 1 98 LEU CG C -10.886 2.858 5.610 1.00 . A A . 98 LEU CG 1 1
14 48444 1 1 98 LEU H H -12.882 4.753 6.067 1.00 . A A . 98 LEU H 1 1
14 48445 1 1 98 LEU HA H -13.616 2.121 5.403 1.00 . A A . 98 LEU HA 1 1
14 48446 1 1 98 LEU HB2 H -11.723 3.076 7.560 1.00 . A A . 98 LEU HB2 1 1
14 48447 1 1 98 LEU HB3 H -11.805 1.434 6.896 1.00 . A A . 98 LEU HB3 1 1
14 48448 1 1 98 LEU HD11 H -9.415 1.364 6.026 1.00 . A A . 98 LEU HD11 1 1
14 48449 1 1 98 LEU HD12 H -9.324 2.783 7.070 1.00 . A A . 98 LEU HD12 1 1
14 48450 1 1 98 LEU HD13 H -8.758 2.877 5.401 1.00 . A A . 98 LEU HD13 1 1
14 48451 1 1 98 LEU HD21 H -11.928 2.851 3.741 1.00 . A A . 98 LEU HD21 1 1
14 48452 1 1 98 LEU HD22 H -11.681 1.252 4.441 1.00 . A A . 98 LEU HD22 1 1
14 48453 1 1 98 LEU HD23 H -10.332 2.101 3.687 1.00 . A A . 98 LEU HD23 1 1
14 48454 1 1 98 LEU HG H -10.886 3.931 5.480 1.00 . A A . 98 LEU HG 1 1
14 48455 1 1 98 LEU N N -13.612 4.112 5.946 1.00 . A A . 98 LEU N 1 1
14 48456 1 1 98 LEU O O -14.681 1.100 7.509 1.00 . A A . 98 LEU O 1 1
14 48457 1 1 99 LYS C C -16.971 3.306 9.104 1.00 . A A . 99 LYS C 1 1
14 48458 1 1 99 LYS CA C -15.529 2.923 9.418 1.00 . A A . 99 LYS CA 1 1
14 48459 1 1 99 LYS CB C -15.049 3.674 10.662 1.00 . A A . 99 LYS CB 1 1
14 48460 1 1 99 LYS CD C -13.766 2.569 12.517 1.00 . A A . 99 LYS CD 1 1
14 48461 1 1 99 LYS CE C -14.365 1.174 12.427 1.00 . A A . 99 LYS CE 1 1
14 48462 1 1 99 LYS CG C -13.681 3.229 11.152 1.00 . A A . 99 LYS CG 1 1
14 48463 1 1 99 LYS H H -14.322 4.125 8.161 1.00 . A A . 99 LYS H 1 1
14 48464 1 1 99 LYS HA H -15.484 1.862 9.609 1.00 . A A . 99 LYS HA 1 1
14 48465 1 1 99 LYS HB2 H -15.001 4.737 10.424 1.00 . A A . 99 LYS HB2 1 1
14 48466 1 1 99 LYS HB3 H -15.762 3.518 11.459 1.00 . A A . 99 LYS HB3 1 1
14 48467 1 1 99 LYS HD2 H -12.763 2.497 12.939 1.00 . A A . 99 LYS HD2 1 1
14 48468 1 1 99 LYS HD3 H -14.385 3.176 13.163 1.00 . A A . 99 LYS HD3 1 1
14 48469 1 1 99 LYS HE2 H -14.859 0.938 13.369 1.00 . A A . 99 LYS HE2 1 1
14 48470 1 1 99 LYS HE3 H -15.093 1.161 11.629 1.00 . A A . 99 LYS HE3 1 1
14 48471 1 1 99 LYS HG2 H -13.264 2.517 10.439 1.00 . A A . 99 LYS HG2 1 1
14 48472 1 1 99 LYS HG3 H -13.035 4.094 11.218 1.00 . A A . 99 LYS HG3 1 1
14 48473 1 1 99 LYS HZ1 H -13.767 -0.798 12.081 1.00 . A A . 99 LYS HZ1 1 1
14 48474 1 1 99 LYS HZ2 H -12.626 0.128 12.920 1.00 . A A . 99 LYS HZ2 1 1
14 48475 1 1 99 LYS HZ3 H -12.841 0.353 11.257 1.00 . A A . 99 LYS HZ3 1 1
14 48476 1 1 99 LYS N N -14.656 3.212 8.286 1.00 . A A . 99 LYS N 1 1
14 48477 1 1 99 LYS NZ N -13.327 0.141 12.151 1.00 . A A . 99 LYS NZ 1 1
14 48478 1 1 99 LYS O O -17.786 3.482 10.009 1.00 . A A . 99 LYS O 1 1
14 48479 1 1 100 GLU C C -19.243 2.680 6.545 1.00 . A A . 100 GLU C 1 1
14 48480 1 1 100 GLU CA C -18.625 3.793 7.386 1.00 . A A . 100 GLU CA 1 1
14 48481 1 1 100 GLU CB C -18.594 5.096 6.584 1.00 . A A . 100 GLU CB 1 1
14 48482 1 1 100 GLU CD C -19.490 7.173 7.708 1.00 . A A . 100 GLU CD 1 1
14 48483 1 1 100 GLU CG C -18.269 6.320 7.424 1.00 . A A . 100 GLU CG 1 1
14 48484 1 1 100 GLU H H -16.586 3.277 7.142 1.00 . A A . 100 GLU H 1 1
14 48485 1 1 100 GLU HA H -19.228 3.938 8.268 1.00 . A A . 100 GLU HA 1 1
14 48486 1 1 100 GLU HB2 H -17.838 5.002 5.805 1.00 . A A . 100 GLU HB2 1 1
14 48487 1 1 100 GLU HB3 H -19.561 5.245 6.128 1.00 . A A . 100 GLU HB3 1 1
14 48488 1 1 100 GLU HE2 H -21.103 7.318 8.620 1.00 . A A . 100 GLU HE2 1 1
14 48489 1 1 100 GLU HG2 H -17.843 5.991 8.372 1.00 . A A . 100 GLU HG2 1 1
14 48490 1 1 100 GLU HG3 H -17.543 6.920 6.897 1.00 . A A . 100 GLU HG3 1 1
14 48491 1 1 100 GLU N N -17.279 3.431 7.817 1.00 . A A . 100 GLU N 1 1
14 48492 1 1 100 GLU O O -20.465 2.580 6.431 1.00 . A A . 100 GLU O 1 1
14 48493 1 1 100 GLU OE1 O -19.575 8.288 7.153 1.00 . A A . 100 GLU OE1 1 1
14 48494 1 1 100 GLU OE2 O -20.359 6.726 8.485 1.00 . A A . 100 GLU OE2 1 1
14 48495 1 1 101 ARG C C -18.562 -0.600 5.792 1.00 . A A . 101 ARG C 1 1
14 48496 1 1 101 ARG CA C -18.854 0.741 5.125 1.00 . A A . 101 ARG CA 1 1
14 48497 1 1 101 ARG CB C -18.186 0.797 3.750 1.00 . A A . 101 ARG CB 1 1
14 48498 1 1 101 ARG CD C -17.614 2.157 1.716 1.00 . A A . 101 ARG CD 1 1
14 48499 1 1 101 ARG CG C -18.223 2.174 3.110 1.00 . A A . 101 ARG CG 1 1
14 48500 1 1 101 ARG CZ C -18.352 2.716 -0.561 1.00 . A A . 101 ARG CZ 1 1
14 48501 1 1 101 ARG H H -17.428 1.977 6.086 1.00 . A A . 101 ARG H 1 1
14 48502 1 1 101 ARG HA H -19.921 0.844 5.002 1.00 . A A . 101 ARG HA 1 1
14 48503 1 1 101 ARG HB2 H -17.143 0.498 3.863 1.00 . A A . 101 ARG HB2 1 1
14 48504 1 1 101 ARG HB3 H -18.687 0.103 3.092 1.00 . A A . 101 ARG HB3 1 1
14 48505 1 1 101 ARG HD2 H -16.896 2.974 1.634 1.00 . A A . 101 ARG HD2 1 1
14 48506 1 1 101 ARG HD3 H -17.102 1.217 1.573 1.00 . A A . 101 ARG HD3 1 1
14 48507 1 1 101 ARG HE H -19.553 2.102 0.908 1.00 . A A . 101 ARG HE 1 1
14 48508 1 1 101 ARG HG2 H -19.260 2.503 3.039 1.00 . A A . 101 ARG HG2 1 1
14 48509 1 1 101 ARG HG3 H -17.668 2.863 3.728 1.00 . A A . 101 ARG HG3 1 1
14 48510 1 1 101 ARG HH11 H -16.369 2.920 -0.237 1.00 . A A . 101 ARG HH11 1 1
14 48511 1 1 101 ARG HH12 H -16.902 3.311 -1.838 1.00 . A A . 101 ARG HH12 1 1
14 48512 1 1 101 ARG HH21 H -20.269 2.612 -1.197 1.00 . A A . 101 ARG HH21 1 1
14 48513 1 1 101 ARG HH22 H -19.122 3.135 -2.383 1.00 . A A . 101 ARG HH22 1 1
14 48514 1 1 101 ARG N N -18.391 1.846 5.957 1.00 . A A . 101 ARG N 1 1
14 48515 1 1 101 ARG NE N -18.625 2.310 0.674 1.00 . A A . 101 ARG NE 1 1
14 48516 1 1 101 ARG NH1 N -17.106 3.007 -0.907 1.00 . A A . 101 ARG NH1 1 1
14 48517 1 1 101 ARG NH2 N -19.328 2.831 -1.453 1.00 . A A . 101 ARG NH2 1 1
14 48518 1 1 101 ARG O O -18.732 -1.656 5.184 1.00 . A A . 101 ARG O 1 1
14 48519 1 1 102 GLY C C -16.406 -2.263 7.501 1.00 . A A . 102 GLY C 1 1
14 48520 1 1 102 GLY CA C -17.812 -1.767 7.772 1.00 . A A . 102 GLY CA 1 1
14 48521 1 1 102 GLY H H -18.004 0.322 7.480 1.00 . A A . 102 GLY H 1 1
14 48522 1 1 102 GLY HA2 H -17.918 -1.577 8.831 1.00 . A A . 102 GLY HA2 1 1
14 48523 1 1 102 GLY HA3 H -18.514 -2.533 7.482 1.00 . A A . 102 GLY HA3 1 1
14 48524 1 1 102 GLY N N -18.120 -0.550 7.045 1.00 . A A . 102 GLY N 1 1
14 48525 1 1 102 GLY O O -16.079 -3.413 7.798 1.00 . A A . 102 GLY O 1 1
14 48526 1 1 103 ILE C C -13.304 -1.634 7.853 1.00 . A A . 103 ILE C 1 1
14 48527 1 1 103 ILE CA C -14.195 -1.754 6.622 1.00 . A A . 103 ILE CA 1 1
14 48528 1 1 103 ILE CB C -13.623 -0.868 5.499 1.00 . A A . 103 ILE CB 1 1
14 48529 1 1 103 ILE CD1 C -14.242 0.310 3.329 1.00 . A A . 103 ILE CD1 1 1
14 48530 1 1 103 ILE CG1 C -14.651 -0.702 4.378 1.00 . A A . 103 ILE CG1 1 1
14 48531 1 1 103 ILE CG2 C -12.333 -1.464 4.959 1.00 . A A . 103 ILE CG2 1 1
14 48532 1 1 103 ILE H H -15.893 -0.496 6.721 1.00 . A A . 103 ILE H 1 1
14 48533 1 1 103 ILE HA H -14.186 -2.780 6.283 1.00 . A A . 103 ILE HA 1 1
14 48534 1 1 103 ILE HB H -13.397 0.102 5.916 1.00 . A A . 103 ILE HB 1 1
14 48535 1 1 103 ILE HD11 H -13.165 0.363 3.281 1.00 . A A . 103 ILE HD11 1 1
14 48536 1 1 103 ILE HD12 H -14.630 0.008 2.368 1.00 . A A . 103 ILE HD12 1 1
14 48537 1 1 103 ILE HD13 H -14.640 1.280 3.590 1.00 . A A . 103 ILE HD13 1 1
14 48538 1 1 103 ILE HG12 H -14.787 -1.667 3.891 1.00 . A A . 103 ILE HG12 1 1
14 48539 1 1 103 ILE HG13 H -15.590 -0.379 4.804 1.00 . A A . 103 ILE HG13 1 1
14 48540 1 1 103 ILE HG21 H -12.293 -1.325 3.888 1.00 . A A . 103 ILE HG21 1 1
14 48541 1 1 103 ILE HG22 H -11.489 -0.970 5.417 1.00 . A A . 103 ILE HG22 1 1
14 48542 1 1 103 ILE HG23 H -12.300 -2.519 5.187 1.00 . A A . 103 ILE HG23 1 1
14 48543 1 1 103 ILE N N -15.574 -1.397 6.934 1.00 . A A . 103 ILE N 1 1
14 48544 1 1 103 ILE O O -13.615 -0.899 8.790 1.00 . A A . 103 ILE O 1 1
14 48545 1 1 104 LYS C C -9.865 -1.899 8.491 1.00 . A A . 104 LYS C 1 1
14 48546 1 1 104 LYS CA C -11.251 -2.334 8.958 1.00 . A A . 104 LYS CA 1 1
14 48547 1 1 104 LYS CB C -11.168 -3.714 9.615 1.00 . A A . 104 LYS CB 1 1
14 48548 1 1 104 LYS CD C -11.153 -6.203 9.283 1.00 . A A . 104 LYS CD 1 1
14 48549 1 1 104 LYS CE C -12.628 -6.524 9.473 1.00 . A A . 104 LYS CE 1 1
14 48550 1 1 104 LYS CG C -10.957 -4.846 8.626 1.00 . A A . 104 LYS CG 1 1
14 48551 1 1 104 LYS H H -11.997 -2.928 7.067 1.00 . A A . 104 LYS H 1 1
14 48552 1 1 104 LYS HA H -11.614 -1.621 9.682 1.00 . A A . 104 LYS HA 1 1
14 48553 1 1 104 LYS HB2 H -10.334 -3.710 10.317 1.00 . A A . 104 LYS HB2 1 1
14 48554 1 1 104 LYS HB3 H -12.087 -3.898 10.152 1.00 . A A . 104 LYS HB3 1 1
14 48555 1 1 104 LYS HD2 H -10.703 -6.970 8.652 1.00 . A A . 104 LYS HD2 1 1
14 48556 1 1 104 LYS HD3 H -10.666 -6.200 10.248 1.00 . A A . 104 LYS HD3 1 1
14 48557 1 1 104 LYS HE2 H -13.203 -6.022 8.694 1.00 . A A . 104 LYS HE2 1 1
14 48558 1 1 104 LYS HE3 H -12.765 -7.591 9.386 1.00 . A A . 104 LYS HE3 1 1
14 48559 1 1 104 LYS HG2 H -11.672 -4.742 7.810 1.00 . A A . 104 LYS HG2 1 1
14 48560 1 1 104 LYS HG3 H -9.952 -4.788 8.234 1.00 . A A . 104 LYS HG3 1 1
14 48561 1 1 104 LYS HZ1 H -12.343 -5.679 11.363 1.00 . A A . 104 LYS HZ1 1 1
14 48562 1 1 104 LYS HZ2 H -13.531 -6.883 11.322 1.00 . A A . 104 LYS HZ2 1 1
14 48563 1 1 104 LYS HZ3 H -13.859 -5.351 10.686 1.00 . A A . 104 LYS HZ3 1 1
14 48564 1 1 104 LYS N N -12.191 -2.360 7.844 1.00 . A A . 104 LYS N 1 1
14 48565 1 1 104 LYS NZ N -13.125 -6.077 10.804 1.00 . A A . 104 LYS NZ 1 1
14 48566 1 1 104 LYS O O -9.263 -2.534 7.626 1.00 . A A . 104 LYS O 1 1
14 48567 1 1 105 ALA C C -6.958 -0.944 9.556 1.00 . A A . 105 ALA C 1 1
14 48568 1 1 105 ALA CA C -8.050 -0.293 8.714 1.00 . A A . 105 ALA CA 1 1
14 48569 1 1 105 ALA CB C -8.016 1.218 8.879 1.00 . A A . 105 ALA CB 1 1
14 48570 1 1 105 ALA H H -9.893 -0.348 9.752 1.00 . A A . 105 ALA H 1 1
14 48571 1 1 105 ALA HA H -7.871 -0.522 7.674 1.00 . A A . 105 ALA HA 1 1
14 48572 1 1 105 ALA HB1 H -7.708 1.463 9.885 1.00 . A A . 105 ALA HB1 1 1
14 48573 1 1 105 ALA HB2 H -7.316 1.642 8.175 1.00 . A A . 105 ALA HB2 1 1
14 48574 1 1 105 ALA HB3 H -9.001 1.622 8.696 1.00 . A A . 105 ALA HB3 1 1
14 48575 1 1 105 ALA N N -9.365 -0.811 9.069 1.00 . A A . 105 ALA N 1 1
14 48576 1 1 105 ALA O O -6.483 -0.362 10.533 1.00 . A A . 105 ALA O 1 1
14 48577 1 1 106 HIS C C -4.256 -2.049 10.012 1.00 . A A . 106 HIS C 1 1
14 48578 1 1 106 HIS CA C -5.527 -2.885 9.896 1.00 . A A . 106 HIS CA 1 1
14 48579 1 1 106 HIS CB C -5.220 -4.207 9.190 1.00 . A A . 106 HIS CB 1 1
14 48580 1 1 106 HIS CD2 C -7.260 -5.473 8.208 1.00 . A A . 106 HIS CD2 1 1
14 48581 1 1 106 HIS CE1 C -7.770 -6.673 9.971 1.00 . A A . 106 HIS CE1 1 1
14 48582 1 1 106 HIS CG C -6.373 -5.163 9.182 1.00 . A A . 106 HIS CG 1 1
14 48583 1 1 106 HIS H H -6.980 -2.567 8.388 1.00 . A A . 106 HIS H 1 1
14 48584 1 1 106 HIS HA H -5.898 -3.094 10.887 1.00 . A A . 106 HIS HA 1 1
14 48585 1 1 106 HIS HB2 H -4.938 -3.992 8.160 1.00 . A A . 106 HIS HB2 1 1
14 48586 1 1 106 HIS HB3 H -4.391 -4.688 9.687 1.00 . A A . 106 HIS HB3 1 1
14 48587 1 1 106 HIS HD1 H -6.264 -5.932 11.141 1.00 . A A . 106 HIS HD1 1 1
14 48588 1 1 106 HIS HD2 H -7.287 -5.058 7.210 1.00 . A A . 106 HIS HD2 1 1
14 48589 1 1 106 HIS HE1 H -8.262 -7.373 10.630 1.00 . A A . 106 HIS HE1 1 1
14 48590 1 1 106 HIS HE2 H -8.811 -6.889 8.220 1.00 . A A . 106 HIS HE2 1 1
14 48591 1 1 106 HIS N N -6.564 -2.155 9.174 1.00 . A A . 106 HIS N 1 1
14 48592 1 1 106 HIS ND1 N -6.720 -5.930 10.274 1.00 . A A . 106 HIS ND1 1 1
14 48593 1 1 106 HIS NE2 N -8.117 -6.414 8.723 1.00 . A A . 106 HIS NE2 1 1
14 48594 1 1 106 HIS O O -3.920 -1.283 9.109 1.00 . A A . 106 HIS O 1 1
14 48595 1 1 107 SER C C -1.738 -1.798 12.735 1.00 . A A . 107 SER C 1 1
14 48596 1 1 107 SER CA C -2.322 -1.458 11.367 1.00 . A A . 107 SER CA 1 1
14 48597 1 1 107 SER CB C -2.584 0.046 11.271 1.00 . A A . 107 SER CB 1 1
14 48598 1 1 107 SER H H -3.874 -2.828 11.814 1.00 . A A . 107 SER H 1 1
14 48599 1 1 107 SER HA H -1.612 -1.742 10.604 1.00 . A A . 107 SER HA 1 1
14 48600 1 1 107 SER HB2 H -1.906 0.479 10.535 1.00 . A A . 107 SER HB2 1 1
14 48601 1 1 107 SER HB3 H -3.605 0.212 10.961 1.00 . A A . 107 SER HB3 1 1
14 48602 1 1 107 SER HG H -2.063 1.576 12.377 1.00 . A A . 107 SER HG 1 1
14 48603 1 1 107 SER N N -3.554 -2.202 11.130 1.00 . A A . 107 SER N 1 1
14 48604 1 1 107 SER O O -2.434 -2.308 13.613 1.00 . A A . 107 SER O 1 1
14 48605 1 1 107 SER OG O -2.376 0.681 12.521 1.00 . A A . 107 SER OG 1 1
14 48606 1 1 108 THR C C -0.187 -0.794 15.247 1.00 . A A . 108 THR C 1 1
14 48607 1 1 108 THR CA C 0.231 -1.787 14.168 1.00 . A A . 108 THR CA 1 1
14 48608 1 1 108 THR CB C 1.761 -1.734 14.001 1.00 . A A . 108 THR CB 1 1
14 48609 1 1 108 THR CG2 C 2.229 -2.750 12.972 1.00 . A A . 108 THR CG2 1 1
14 48610 1 1 108 THR H H 0.052 -1.105 12.171 1.00 . A A . 108 THR H 1 1
14 48611 1 1 108 THR HA H -0.043 -2.782 14.484 1.00 . A A . 108 THR HA 1 1
14 48612 1 1 108 THR HB H 2.219 -1.969 14.952 1.00 . A A . 108 THR HB 1 1
14 48613 1 1 108 THR HG1 H 3.042 -0.235 13.946 1.00 . A A . 108 THR HG1 1 1
14 48614 1 1 108 THR HG21 H 2.621 -3.619 13.477 1.00 . A A . 108 THR HG21 1 1
14 48615 1 1 108 THR HG22 H 3.001 -2.312 12.358 1.00 . A A . 108 THR HG22 1 1
14 48616 1 1 108 THR HG23 H 1.396 -3.042 12.349 1.00 . A A . 108 THR HG23 1 1
14 48617 1 1 108 THR N N -0.451 -1.511 12.909 1.00 . A A . 108 THR N 1 1
14 48618 1 1 108 THR O O -1.046 0.057 15.021 1.00 . A A . 108 THR O 1 1
14 48619 1 1 108 THR OG1 O 2.165 -0.420 13.601 1.00 . A A . 108 THR OG1 1 1
14 48620 1 1 109 ALA C C 0.809 1.330 17.362 1.00 . A A . 109 ALA C 1 1
14 48621 1 1 109 ALA CA C 0.121 -0.020 17.533 1.00 . A A . 109 ALA CA 1 1
14 48622 1 1 109 ALA CB C 0.533 -0.661 18.849 1.00 . A A . 109 ALA CB 1 1
14 48623 1 1 109 ALA H H 1.104 -1.608 16.539 1.00 . A A . 109 ALA H 1 1
14 48624 1 1 109 ALA HA H -0.948 0.132 17.554 1.00 . A A . 109 ALA HA 1 1
14 48625 1 1 109 ALA HB1 H 1.063 0.062 19.452 1.00 . A A . 109 ALA HB1 1 1
14 48626 1 1 109 ALA HB2 H -0.348 -0.994 19.379 1.00 . A A . 109 ALA HB2 1 1
14 48627 1 1 109 ALA HB3 H 1.176 -1.506 18.652 1.00 . A A . 109 ALA HB3 1 1
14 48628 1 1 109 ALA N N 0.427 -0.910 16.420 1.00 . A A . 109 ALA N 1 1
14 48629 1 1 109 ALA O O 0.332 2.349 17.863 1.00 . A A . 109 ALA O 1 1
14 48630 1 1 110 LEU C C 2.011 3.415 15.351 1.00 . A A . 110 LEU C 1 1
14 48631 1 1 110 LEU CA C 2.686 2.558 16.416 1.00 . A A . 110 LEU CA 1 1
14 48632 1 1 110 LEU CB C 4.116 2.225 15.989 1.00 . A A . 110 LEU CB 1 1
14 48633 1 1 110 LEU CD1 C 5.458 3.066 17.932 1.00 . A A . 110 LEU CD1 1 1
14 48634 1 1 110 LEU CD2 C 6.481 2.988 15.651 1.00 . A A . 110 LEU CD2 1 1
14 48635 1 1 110 LEU CG C 5.198 3.206 16.440 1.00 . A A . 110 LEU CG 1 1
14 48636 1 1 110 LEU H H 2.262 0.488 16.279 1.00 . A A . 110 LEU H 1 1
14 48637 1 1 110 LEU HA H 2.715 3.112 17.342 1.00 . A A . 110 LEU HA 1 1
14 48638 1 1 110 LEU HB2 H 4.366 1.245 16.395 1.00 . A A . 110 LEU HB2 1 1
14 48639 1 1 110 LEU HB3 H 4.136 2.182 14.909 1.00 . A A . 110 LEU HB3 1 1
14 48640 1 1 110 LEU HD11 H 5.950 3.955 18.297 1.00 . A A . 110 LEU HD11 1 1
14 48641 1 1 110 LEU HD12 H 6.088 2.207 18.108 1.00 . A A . 110 LEU HD12 1 1
14 48642 1 1 110 LEU HD13 H 4.519 2.935 18.450 1.00 . A A . 110 LEU HD13 1 1
14 48643 1 1 110 LEU HD21 H 6.239 2.832 14.609 1.00 . A A . 110 LEU HD21 1 1
14 48644 1 1 110 LEU HD22 H 6.996 2.121 16.035 1.00 . A A . 110 LEU HD22 1 1
14 48645 1 1 110 LEU HD23 H 7.116 3.857 15.748 1.00 . A A . 110 LEU HD23 1 1
14 48646 1 1 110 LEU HG H 4.858 4.216 16.255 1.00 . A A . 110 LEU HG 1 1
14 48647 1 1 110 LEU N N 1.932 1.331 16.653 1.00 . A A . 110 LEU N 1 1
14 48648 1 1 110 LEU O O 1.826 4.620 15.533 1.00 . A A . 110 LEU O 1 1
14 48649 1 1 111 THR C C -0.251 4.234 13.633 1.00 . A A . 111 THR C 1 1
14 48650 1 1 111 THR CA C 0.987 3.492 13.144 1.00 . A A . 111 THR CA 1 1
14 48651 1 1 111 THR CB C 0.582 2.525 12.016 1.00 . A A . 111 THR CB 1 1
14 48652 1 1 111 THR CG2 C -0.150 3.264 10.907 1.00 . A A . 111 THR CG2 1 1
14 48653 1 1 111 THR H H 1.818 1.827 14.153 1.00 . A A . 111 THR H 1 1
14 48654 1 1 111 THR HA H 1.689 4.208 12.741 1.00 . A A . 111 THR HA 1 1
14 48655 1 1 111 THR HB H -0.080 1.776 12.427 1.00 . A A . 111 THR HB 1 1
14 48656 1 1 111 THR HG1 H 1.478 1.102 10.986 1.00 . A A . 111 THR HG1 1 1
14 48657 1 1 111 THR HG21 H 0.228 2.942 9.949 1.00 . A A . 111 THR HG21 1 1
14 48658 1 1 111 THR HG22 H 0.008 4.328 11.017 1.00 . A A . 111 THR HG22 1 1
14 48659 1 1 111 THR HG23 H -1.207 3.050 10.967 1.00 . A A . 111 THR HG23 1 1
14 48660 1 1 111 THR N N 1.643 2.788 14.239 1.00 . A A . 111 THR N 1 1
14 48661 1 1 111 THR O O -0.662 5.232 13.041 1.00 . A A . 111 THR O 1 1
14 48662 1 1 111 THR OG1 O 1.743 1.881 11.482 1.00 . A A . 111 THR OG1 1 1
14 48663 1 1 112 ALA C C -1.662 5.438 16.296 1.00 . A A . 112 ALA C 1 1
14 48664 1 1 112 ALA CA C -2.033 4.359 15.285 1.00 . A A . 112 ALA CA 1 1
14 48665 1 1 112 ALA CB C -2.916 3.305 15.935 1.00 . A A . 112 ALA CB 1 1
14 48666 1 1 112 ALA H H -0.468 2.943 15.143 1.00 . A A . 112 ALA H 1 1
14 48667 1 1 112 ALA HA H -2.592 4.814 14.479 1.00 . A A . 112 ALA HA 1 1
14 48668 1 1 112 ALA HB1 H -2.488 3.014 16.884 1.00 . A A . 112 ALA HB1 1 1
14 48669 1 1 112 ALA HB2 H -3.903 3.711 16.096 1.00 . A A . 112 ALA HB2 1 1
14 48670 1 1 112 ALA HB3 H -2.982 2.442 15.290 1.00 . A A . 112 ALA HB3 1 1
14 48671 1 1 112 ALA N N -0.842 3.741 14.716 1.00 . A A . 112 ALA N 1 1
14 48672 1 1 112 ALA O O -2.400 6.405 16.485 1.00 . A A . 112 ALA O 1 1
14 48673 1 1 113 GLU C C 0.174 7.598 17.307 1.00 . A A . 113 GLU C 1 1
14 48674 1 1 113 GLU CA C -0.045 6.226 17.937 1.00 . A A . 113 GLU CA 1 1
14 48675 1 1 113 GLU CB C 1.253 5.735 18.580 1.00 . A A . 113 GLU CB 1 1
14 48676 1 1 113 GLU CD C 3.086 6.362 20.202 1.00 . A A . 113 GLU CD 1 1
14 48677 1 1 113 GLU CG C 1.611 6.467 19.863 1.00 . A A . 113 GLU CG 1 1
14 48678 1 1 113 GLU H H 0.032 4.476 16.748 1.00 . A A . 113 GLU H 1 1
14 48679 1 1 113 GLU HA H -0.805 6.311 18.699 1.00 . A A . 113 GLU HA 1 1
14 48680 1 1 113 GLU HB2 H 1.144 4.675 18.808 1.00 . A A . 113 GLU HB2 1 1
14 48681 1 1 113 GLU HB3 H 2.062 5.869 17.877 1.00 . A A . 113 GLU HB3 1 1
14 48682 1 1 113 GLU HE2 H 4.817 6.885 19.773 1.00 . A A . 113 GLU HE2 1 1
14 48683 1 1 113 GLU HG2 H 1.351 7.519 19.750 1.00 . A A . 113 GLU HG2 1 1
14 48684 1 1 113 GLU HG3 H 1.039 6.044 20.675 1.00 . A A . 113 GLU HG3 1 1
14 48685 1 1 113 GLU N N -0.513 5.267 16.943 1.00 . A A . 113 GLU N 1 1
14 48686 1 1 113 GLU O O 0.007 8.628 17.961 1.00 . A A . 113 GLU O 1 1
14 48687 1 1 113 GLU OE1 O 3.422 5.647 21.169 1.00 . A A . 113 GLU OE1 1 1
14 48688 1 1 113 GLU OE2 O 3.903 6.997 19.502 1.00 . A A . 113 GLU OE2 1 1
14 48689 1 1 114 LEU C C -0.485 9.356 14.652 1.00 . A A . 114 LEU C 1 1
14 48690 1 1 114 LEU CA C 0.793 8.849 15.312 1.00 . A A . 114 LEU CA 1 1
14 48691 1 1 114 LEU CB C 1.880 8.647 14.255 1.00 . A A . 114 LEU CB 1 1
14 48692 1 1 114 LEU CD1 C 3.571 7.429 15.649 1.00 . A A . 114 LEU CD1 1 1
14 48693 1 1 114 LEU CD2 C 4.300 8.668 13.603 1.00 . A A . 114 LEU CD2 1 1
14 48694 1 1 114 LEU CG C 3.321 8.643 14.767 1.00 . A A . 114 LEU CG 1 1
14 48695 1 1 114 LEU H H 0.667 6.752 15.563 1.00 . A A . 114 LEU H 1 1
14 48696 1 1 114 LEU HA H 1.131 9.585 16.027 1.00 . A A . 114 LEU HA 1 1
14 48697 1 1 114 LEU HB2 H 1.697 7.690 13.768 1.00 . A A . 114 LEU HB2 1 1
14 48698 1 1 114 LEU HB3 H 1.787 9.443 13.530 1.00 . A A . 114 LEU HB3 1 1
14 48699 1 1 114 LEU HD11 H 3.603 7.736 16.682 1.00 . A A . 114 LEU HD11 1 1
14 48700 1 1 114 LEU HD12 H 4.512 6.975 15.378 1.00 . A A . 114 LEU HD12 1 1
14 48701 1 1 114 LEU HD13 H 2.774 6.714 15.510 1.00 . A A . 114 LEU HD13 1 1
14 48702 1 1 114 LEU HD21 H 5.099 9.362 13.819 1.00 . A A . 114 LEU HD21 1 1
14 48703 1 1 114 LEU HD22 H 3.786 8.980 12.706 1.00 . A A . 114 LEU HD22 1 1
14 48704 1 1 114 LEU HD23 H 4.711 7.679 13.455 1.00 . A A . 114 LEU HD23 1 1
14 48705 1 1 114 LEU HG H 3.487 9.528 15.364 1.00 . A A . 114 LEU HG 1 1
14 48706 1 1 114 LEU N N 0.550 7.604 16.033 1.00 . A A . 114 LEU N 1 1
14 48707 1 1 114 LEU O O -0.638 10.552 14.408 1.00 . A A . 114 LEU O 1 1
14 48708 1 1 115 ALA C C -3.429 9.815 14.577 1.00 . A A . 115 ALA C 1 1
14 48709 1 1 115 ALA CA C -2.670 8.790 13.741 1.00 . A A . 115 ALA CA 1 1
14 48710 1 1 115 ALA CB C -3.519 7.545 13.530 1.00 . A A . 115 ALA CB 1 1
14 48711 1 1 115 ALA H H -1.223 7.498 14.587 1.00 . A A . 115 ALA H 1 1
14 48712 1 1 115 ALA HA H -2.455 9.218 12.772 1.00 . A A . 115 ALA HA 1 1
14 48713 1 1 115 ALA HB1 H -2.929 6.788 13.034 1.00 . A A . 115 ALA HB1 1 1
14 48714 1 1 115 ALA HB2 H -3.855 7.173 14.485 1.00 . A A . 115 ALA HB2 1 1
14 48715 1 1 115 ALA HB3 H -4.374 7.793 12.918 1.00 . A A . 115 ALA HB3 1 1
14 48716 1 1 115 ALA N N -1.402 8.436 14.368 1.00 . A A . 115 ALA N 1 1
14 48717 1 1 115 ALA O O -3.601 10.962 14.165 1.00 . A A . 115 ALA O 1 1
14 48718 1 1 116 LYS C C -3.827 11.541 16.946 1.00 . A A . 116 LYS C 1 1
14 48719 1 1 116 LYS CA C -4.623 10.275 16.648 1.00 . A A . 116 LYS CA 1 1
14 48720 1 1 116 LYS CB C -4.954 9.548 17.953 1.00 . A A . 116 LYS CB 1 1
14 48721 1 1 116 LYS CD C -3.532 9.362 20.015 1.00 . A A . 116 LYS CD 1 1
14 48722 1 1 116 LYS CE C -2.451 8.555 20.720 1.00 . A A . 116 LYS CE 1 1
14 48723 1 1 116 LYS CG C -3.755 8.872 18.594 1.00 . A A . 116 LYS CG 1 1
14 48724 1 1 116 LYS H H -3.713 8.467 16.026 1.00 . A A . 116 LYS H 1 1
14 48725 1 1 116 LYS HA H -5.543 10.551 16.155 1.00 . A A . 116 LYS HA 1 1
14 48726 1 1 116 LYS HB2 H -5.357 10.275 18.658 1.00 . A A . 116 LYS HB2 1 1
14 48727 1 1 116 LYS HB3 H -5.701 8.794 17.752 1.00 . A A . 116 LYS HB3 1 1
14 48728 1 1 116 LYS HD2 H -3.231 10.409 19.985 1.00 . A A . 116 LYS HD2 1 1
14 48729 1 1 116 LYS HD3 H -4.457 9.268 20.567 1.00 . A A . 116 LYS HD3 1 1
14 48730 1 1 116 LYS HE2 H -2.815 7.540 20.881 1.00 . A A . 116 LYS HE2 1 1
14 48731 1 1 116 LYS HE3 H -1.575 8.524 20.089 1.00 . A A . 116 LYS HE3 1 1
14 48732 1 1 116 LYS HG2 H -3.923 7.795 18.613 1.00 . A A . 116 LYS HG2 1 1
14 48733 1 1 116 LYS HG3 H -2.874 9.089 18.006 1.00 . A A . 116 LYS HG3 1 1
14 48734 1 1 116 LYS HZ1 H -2.642 10.011 22.206 1.00 . A A . 116 LYS HZ1 1 1
14 48735 1 1 116 LYS HZ2 H -1.073 9.401 22.041 1.00 . A A . 116 LYS HZ2 1 1
14 48736 1 1 116 LYS HZ3 H -2.265 8.472 22.799 1.00 . A A . 116 LYS HZ3 1 1
14 48737 1 1 116 LYS N N -3.881 9.394 15.752 1.00 . A A . 116 LYS N 1 1
14 48738 1 1 116 LYS NZ N -2.082 9.151 22.033 1.00 . A A . 116 LYS NZ 1 1
14 48739 1 1 116 LYS O O -4.398 12.589 17.250 1.00 . A A . 116 LYS O 1 1
14 48740 1 1 117 LYS C C -1.847 13.676 16.081 1.00 . A A . 117 LYS C 1 1
14 48741 1 1 117 LYS CA C -1.629 12.576 17.115 1.00 . A A . 117 LYS CA 1 1
14 48742 1 1 117 LYS CB C -0.165 12.132 17.101 1.00 . A A . 117 LYS CB 1 1
14 48743 1 1 117 LYS CD C 1.404 13.657 18.334 1.00 . A A . 117 LYS CD 1 1
14 48744 1 1 117 LYS CE C 2.386 13.741 19.493 1.00 . A A . 117 LYS CE 1 1
14 48745 1 1 117 LYS CG C 0.563 12.394 18.409 1.00 . A A . 117 LYS CG 1 1
14 48746 1 1 117 LYS H H -2.108 10.576 16.611 1.00 . A A . 117 LYS H 1 1
14 48747 1 1 117 LYS HA H -1.869 12.965 18.093 1.00 . A A . 117 LYS HA 1 1
14 48748 1 1 117 LYS HB2 H -0.133 11.061 16.898 1.00 . A A . 117 LYS HB2 1 1
14 48749 1 1 117 LYS HB3 H 0.352 12.660 16.313 1.00 . A A . 117 LYS HB3 1 1
14 48750 1 1 117 LYS HD2 H 1.961 13.657 17.397 1.00 . A A . 117 LYS HD2 1 1
14 48751 1 1 117 LYS HD3 H 0.750 14.517 18.364 1.00 . A A . 117 LYS HD3 1 1
14 48752 1 1 117 LYS HE2 H 2.151 14.619 20.095 1.00 . A A . 117 LYS HE2 1 1
14 48753 1 1 117 LYS HE3 H 2.282 12.854 20.101 1.00 . A A . 117 LYS HE3 1 1
14 48754 1 1 117 LYS HG2 H -0.171 12.504 19.207 1.00 . A A . 117 LYS HG2 1 1
14 48755 1 1 117 LYS HG3 H 1.207 11.554 18.625 1.00 . A A . 117 LYS HG3 1 1
14 48756 1 1 117 LYS HZ1 H 4.136 12.909 18.712 1.00 . A A . 117 LYS HZ1 1 1
14 48757 1 1 117 LYS HZ2 H 4.405 14.185 19.788 1.00 . A A . 117 LYS HZ2 1 1
14 48758 1 1 117 LYS HZ3 H 3.857 14.504 18.221 1.00 . A A . 117 LYS HZ3 1 1
14 48759 1 1 117 LYS N N -2.505 11.439 16.857 1.00 . A A . 117 LYS N 1 1
14 48760 1 1 117 LYS NZ N 3.795 13.841 19.020 1.00 . A A . 117 LYS NZ 1 1
14 48761 1 1 117 LYS O O -1.578 14.847 16.342 1.00 . A A . 117 LYS O 1 1
14 48762 1 1 118 ASN C C -4.046 14.709 13.855 1.00 . A A . 118 ASN C 1 1
14 48763 1 1 118 ASN CA C -2.594 14.245 13.835 1.00 . A A . 118 ASN CA 1 1
14 48764 1 1 118 ASN CB C -2.266 13.618 12.478 1.00 . A A . 118 ASN CB 1 1
14 48765 1 1 118 ASN CG C -0.787 13.692 12.149 1.00 . A A . 118 ASN CG 1 1
14 48766 1 1 118 ASN H H -2.533 12.342 14.759 1.00 . A A . 118 ASN H 1 1
14 48767 1 1 118 ASN HA H -1.953 15.098 13.992 1.00 . A A . 118 ASN HA 1 1
14 48768 1 1 118 ASN HB2 H -2.572 12.572 12.493 1.00 . A A . 118 ASN HB2 1 1
14 48769 1 1 118 ASN HB3 H -2.813 14.138 11.706 1.00 . A A . 118 ASN HB3 1 1
14 48770 1 1 118 ASN HD21 H -0.793 11.786 11.581 1.00 . A A . 118 ASN HD21 1 1
14 48771 1 1 118 ASN HD22 H 0.726 12.600 11.465 1.00 . A A . 118 ASN HD22 1 1
14 48772 1 1 118 ASN N N -2.339 13.290 14.907 1.00 . A A . 118 ASN N 1 1
14 48773 1 1 118 ASN ND2 N -0.228 12.581 11.685 1.00 . A A . 118 ASN ND2 1 1
14 48774 1 1 118 ASN O O -4.340 15.876 13.594 1.00 . A A . 118 ASN O 1 1
14 48775 1 1 118 ASN OD1 O -0.155 14.736 12.312 1.00 . A A . 118 ASN OD1 1 1
14 48776 1 1 119 GLY C C -7.238 13.041 13.616 1.00 . A A . 119 GLY C 1 1
14 48777 1 1 119 GLY CA C -6.365 14.123 14.217 1.00 . A A . 119 GLY CA 1 1
14 48778 1 1 119 GLY H H -4.661 12.874 14.368 1.00 . A A . 119 GLY H 1 1
14 48779 1 1 119 GLY HA2 H -6.652 14.272 15.247 1.00 . A A . 119 GLY HA2 1 1
14 48780 1 1 119 GLY HA3 H -6.524 15.042 13.672 1.00 . A A . 119 GLY HA3 1 1
14 48781 1 1 119 GLY N N -4.953 13.788 14.168 1.00 . A A . 119 GLY N 1 1
14 48782 1 1 119 GLY O O -8.465 13.100 13.708 1.00 . A A . 119 GLY O 1 1
14 48783 1 1 120 TYR C C -8.183 10.207 13.401 1.00 . A A . 120 TYR C 1 1
14 48784 1 1 120 TYR CA C -7.335 10.950 12.373 1.00 . A A . 120 TYR CA 1 1
14 48785 1 1 120 TYR CB C -6.361 9.981 11.703 1.00 . A A . 120 TYR CB 1 1
14 48786 1 1 120 TYR CD1 C -6.018 10.826 9.348 1.00 . A A . 120 TYR CD1 1 1
14 48787 1 1 120 TYR CD2 C -4.209 11.021 10.888 1.00 . A A . 120 TYR CD2 1 1
14 48788 1 1 120 TYR CE1 C -5.248 11.411 8.361 1.00 . A A . 120 TYR CE1 1 1
14 48789 1 1 120 TYR CE2 C -3.432 11.609 9.908 1.00 . A A . 120 TYR CE2 1 1
14 48790 1 1 120 TYR CG C -5.514 10.621 10.626 1.00 . A A . 120 TYR CG 1 1
14 48791 1 1 120 TYR CZ C -3.956 11.800 8.646 1.00 . A A . 120 TYR CZ 1 1
14 48792 1 1 120 TYR H H -5.628 12.057 12.957 1.00 . A A . 120 TYR H 1 1
14 48793 1 1 120 TYR HA H -7.987 11.368 11.620 1.00 . A A . 120 TYR HA 1 1
14 48794 1 1 120 TYR HB2 H -5.702 9.567 12.466 1.00 . A A . 120 TYR HB2 1 1
14 48795 1 1 120 TYR HB3 H -6.920 9.175 11.250 1.00 . A A . 120 TYR HB3 1 1
14 48796 1 1 120 TYR HD1 H -7.031 10.521 9.129 1.00 . A A . 120 TYR HD1 1 1
14 48797 1 1 120 TYR HD2 H -3.802 10.870 11.877 1.00 . A A . 120 TYR HD2 1 1
14 48798 1 1 120 TYR HE1 H -5.657 11.562 7.374 1.00 . A A . 120 TYR HE1 1 1
14 48799 1 1 120 TYR HE2 H -2.420 11.913 10.131 1.00 . A A . 120 TYR HE2 1 1
14 48800 1 1 120 TYR HH H -2.962 13.281 7.928 1.00 . A A . 120 TYR HH 1 1
14 48801 1 1 120 TYR N N -6.607 12.048 12.997 1.00 . A A . 120 TYR N 1 1
14 48802 1 1 120 TYR O O -8.302 10.634 14.549 1.00 . A A . 120 TYR O 1 1
14 48803 1 1 120 TYR OH O -3.185 12.383 7.667 1.00 . A A . 120 TYR OH 1 1
14 48804 1 1 121 GLU C C -8.834 7.090 14.404 1.00 . A A . 121 GLU C 1 1
14 48805 1 1 121 GLU CA C -9.608 8.287 13.862 1.00 . A A . 121 GLU CA 1 1
14 48806 1 1 121 GLU CB C -10.857 7.809 13.120 1.00 . A A . 121 GLU CB 1 1
14 48807 1 1 121 GLU CD C -12.184 9.737 14.069 1.00 . A A . 121 GLU CD 1 1
14 48808 1 1 121 GLU CG C -11.859 8.915 12.837 1.00 . A A . 121 GLU CG 1 1
14 48809 1 1 121 GLU H H -8.638 8.802 12.052 1.00 . A A . 121 GLU H 1 1
14 48810 1 1 121 GLU HA H -9.909 8.911 14.690 1.00 . A A . 121 GLU HA 1 1
14 48811 1 1 121 GLU HB2 H -10.546 7.375 12.169 1.00 . A A . 121 GLU HB2 1 1
14 48812 1 1 121 GLU HB3 H -11.347 7.052 13.715 1.00 . A A . 121 GLU HB3 1 1
14 48813 1 1 121 GLU HE2 H -13.067 9.799 15.704 1.00 . A A . 121 GLU HE2 1 1
14 48814 1 1 121 GLU HG2 H -11.446 9.576 12.074 1.00 . A A . 121 GLU HG2 1 1
14 48815 1 1 121 GLU HG3 H -12.772 8.472 12.466 1.00 . A A . 121 GLU HG3 1 1
14 48816 1 1 121 GLU N N -8.771 9.091 12.979 1.00 . A A . 121 GLU N 1 1
14 48817 1 1 121 GLU O O -9.363 6.298 15.184 1.00 . A A . 121 GLU O 1 1
14 48818 1 1 121 GLU OE1 O -11.721 10.894 14.149 1.00 . A A . 121 GLU OE1 1 1
14 48819 1 1 121 GLU OE2 O -12.902 9.224 14.953 1.00 . A A . 121 GLU OE2 1 1
14 48820 1 1 122 GLU C C -7.259 4.528 13.901 1.00 . A A . 122 GLU C 1 1
14 48821 1 1 122 GLU CA C -6.734 5.861 14.426 1.00 . A A . 122 GLU CA 1 1
14 48822 1 1 122 GLU CB C -6.659 5.827 15.953 1.00 . A A . 122 GLU CB 1 1
14 48823 1 1 122 GLU CD C -5.083 5.693 17.922 1.00 . A A . 122 GLU CD 1 1
14 48824 1 1 122 GLU CG C -5.288 6.185 16.503 1.00 . A A . 122 GLU CG 1 1
14 48825 1 1 122 GLU H H -7.215 7.626 13.360 1.00 . A A . 122 GLU H 1 1
14 48826 1 1 122 GLU HA H -5.743 6.024 14.029 1.00 . A A . 122 GLU HA 1 1
14 48827 1 1 122 GLU HB2 H -7.385 6.537 16.348 1.00 . A A . 122 GLU HB2 1 1
14 48828 1 1 122 GLU HB3 H -6.911 4.833 16.291 1.00 . A A . 122 GLU HB3 1 1
14 48829 1 1 122 GLU HE2 H -4.035 4.683 19.078 1.00 . A A . 122 GLU HE2 1 1
14 48830 1 1 122 GLU HG2 H -4.526 5.739 15.864 1.00 . A A . 122 GLU HG2 1 1
14 48831 1 1 122 GLU HG3 H -5.179 7.260 16.491 1.00 . A A . 122 GLU HG3 1 1
14 48832 1 1 122 GLU N N -7.580 6.963 13.983 1.00 . A A . 122 GLU N 1 1
14 48833 1 1 122 GLU O O -8.437 4.197 14.043 1.00 . A A . 122 GLU O 1 1
14 48834 1 1 122 GLU OE1 O -5.902 6.046 18.797 1.00 . A A . 122 GLU OE1 1 1
14 48835 1 1 122 GLU OE2 O -4.103 4.956 18.160 1.00 . A A . 122 GLU OE2 1 1
14 48836 1 1 123 PRO C C -7.016 1.402 13.806 1.00 . A A . 123 PRO C 1 1
14 48837 1 1 123 PRO CA C -6.716 2.433 12.722 1.00 . A A . 123 PRO CA 1 1
14 48838 1 1 123 PRO CB C -5.463 2.035 11.938 1.00 . A A . 123 PRO CB 1 1
14 48839 1 1 123 PRO CD C -4.946 4.073 13.076 1.00 . A A . 123 PRO CD 1 1
14 48840 1 1 123 PRO CG C -4.352 2.776 12.598 1.00 . A A . 123 PRO CG 1 1
14 48841 1 1 123 PRO HA H -7.559 2.500 12.049 1.00 . A A . 123 PRO HA 1 1
14 48842 1 1 123 PRO HB2 H -5.295 0.959 11.982 1.00 . A A . 123 PRO HB2 1 1
14 48843 1 1 123 PRO HB3 H -5.574 2.327 10.905 1.00 . A A . 123 PRO HB3 1 1
14 48844 1 1 123 PRO HD2 H -4.474 4.401 14.002 1.00 . A A . 123 PRO HD2 1 1
14 48845 1 1 123 PRO HD3 H -4.834 4.840 12.324 1.00 . A A . 123 PRO HD3 1 1
14 48846 1 1 123 PRO HG2 H -4.005 2.205 13.458 1.00 . A A . 123 PRO HG2 1 1
14 48847 1 1 123 PRO HG3 H -3.564 2.967 11.884 1.00 . A A . 123 PRO HG3 1 1
14 48848 1 1 123 PRO N N -6.366 3.742 13.281 1.00 . A A . 123 PRO N 1 1
14 48849 1 1 123 PRO O O -7.137 1.742 14.984 1.00 . A A . 123 PRO O 1 1
14 48850 1 1 124 LEU C C -6.415 -0.940 15.489 1.00 . A A . 124 LEU C 1 1
14 48851 1 1 124 LEU CA C -7.418 -0.939 14.339 1.00 . A A . 124 LEU CA 1 1
14 48852 1 1 124 LEU CB C -7.384 -2.287 13.618 1.00 . A A . 124 LEU CB 1 1
14 48853 1 1 124 LEU CD1 C -8.340 -3.894 11.948 1.00 . A A . 124 LEU CD1 1 1
14 48854 1 1 124 LEU CD2 C -9.838 -2.260 13.106 1.00 . A A . 124 LEU CD2 1 1
14 48855 1 1 124 LEU CG C -8.447 -2.497 12.537 1.00 . A A . 124 LEU CG 1 1
14 48856 1 1 124 LEU H H -7.025 -0.067 12.450 1.00 . A A . 124 LEU H 1 1
14 48857 1 1 124 LEU HA H -8.407 -0.777 14.739 1.00 . A A . 124 LEU HA 1 1
14 48858 1 1 124 LEU HB2 H -6.406 -2.389 13.148 1.00 . A A . 124 LEU HB2 1 1
14 48859 1 1 124 LEU HB3 H -7.509 -3.062 14.361 1.00 . A A . 124 LEU HB3 1 1
14 48860 1 1 124 LEU HD11 H -7.680 -4.493 12.557 1.00 . A A . 124 LEU HD11 1 1
14 48861 1 1 124 LEU HD12 H -7.947 -3.833 10.945 1.00 . A A . 124 LEU HD12 1 1
14 48862 1 1 124 LEU HD13 H -9.318 -4.350 11.923 1.00 . A A . 124 LEU HD13 1 1
14 48863 1 1 124 LEU HD21 H -10.029 -2.969 13.898 1.00 . A A . 124 LEU HD21 1 1
14 48864 1 1 124 LEU HD22 H -10.572 -2.388 12.324 1.00 . A A . 124 LEU HD22 1 1
14 48865 1 1 124 LEU HD23 H -9.901 -1.255 13.497 1.00 . A A . 124 LEU HD23 1 1
14 48866 1 1 124 LEU HG H -8.285 -1.786 11.739 1.00 . A A . 124 LEU HG 1 1
14 48867 1 1 124 LEU N N -7.133 0.143 13.401 1.00 . A A . 124 LEU N 1 1
14 48868 1 1 124 LEU O O -6.790 -1.096 16.651 1.00 . A A . 124 LEU O 1 1
14 48869 1 1 125 GLY C C -4.016 -2.053 16.934 1.00 . A A . 125 GLY C 1 1
14 48870 1 1 125 GLY CA C -4.105 -0.745 16.174 1.00 . A A . 125 GLY CA 1 1
14 48871 1 1 125 GLY H H -4.901 -0.644 14.214 1.00 . A A . 125 GLY H 1 1
14 48872 1 1 125 GLY HA2 H -3.155 -0.548 15.701 1.00 . A A . 125 GLY HA2 1 1
14 48873 1 1 125 GLY HA3 H -4.318 0.050 16.874 1.00 . A A . 125 GLY HA3 1 1
14 48874 1 1 125 GLY N N -5.141 -0.763 15.158 1.00 . A A . 125 GLY N 1 1
14 48875 1 1 125 GLY O O -4.136 -2.077 18.159 1.00 . A A . 125 GLY O 1 1
14 48876 1 1 126 ASP C C -2.822 -5.385 15.977 1.00 . A A . 126 ASP C 1 1
14 48877 1 1 126 ASP CA C -3.699 -4.464 16.819 1.00 . A A . 126 ASP CA 1 1
14 48878 1 1 126 ASP CB C -5.088 -5.080 16.994 1.00 . A A . 126 ASP CB 1 1
14 48879 1 1 126 ASP CG C -5.100 -6.198 18.018 1.00 . A A . 126 ASP CG 1 1
14 48880 1 1 126 ASP H H -3.716 -3.060 15.233 1.00 . A A . 126 ASP H 1 1
14 48881 1 1 126 ASP HA H -3.244 -4.343 17.790 1.00 . A A . 126 ASP HA 1 1
14 48882 1 1 126 ASP HB2 H -5.779 -4.301 17.315 1.00 . A A . 126 ASP HB2 1 1
14 48883 1 1 126 ASP HB3 H -5.419 -5.481 16.046 1.00 . A A . 126 ASP HB3 1 1
14 48884 1 1 126 ASP HD2 H -4.645 -6.726 19.741 1.00 . A A . 126 ASP HD2 1 1
14 48885 1 1 126 ASP N N -3.804 -3.145 16.206 1.00 . A A . 126 ASP N 1 1
14 48886 1 1 126 ASP O O -3.087 -6.583 15.869 1.00 . A A . 126 ASP O 1 1
14 48887 1 1 126 ASP OD1 O -5.606 -7.293 17.696 1.00 . A A . 126 ASP OD1 1 1
14 48888 1 1 126 ASP OD2 O -4.603 -5.976 19.142 1.00 . A A . 126 ASP OD2 1 1
14 48889 1 1 127 LEU C C 0.536 -5.617 15.159 1.00 . A A . 127 LEU C 1 1
14 48890 1 1 127 LEU CA C -0.861 -5.589 14.549 1.00 . A A . 127 LEU CA 1 1
14 48891 1 1 127 LEU CB C -0.804 -4.999 13.139 1.00 . A A . 127 LEU CB 1 1
14 48892 1 1 127 LEU CD1 C -2.141 -6.428 11.573 1.00 . A A . 127 LEU CD1 1 1
14 48893 1 1 127 LEU CD2 C 0.017 -5.421 10.808 1.00 . A A . 127 LEU CD2 1 1
14 48894 1 1 127 LEU CG C -0.741 -6.007 11.991 1.00 . A A . 127 LEU CG 1 1
14 48895 1 1 127 LEU H H -1.619 -3.860 15.506 1.00 . A A . 127 LEU H 1 1
14 48896 1 1 127 LEU HA H -1.236 -6.601 14.492 1.00 . A A . 127 LEU HA 1 1
14 48897 1 1 127 LEU HB2 H -1.695 -4.387 12.998 1.00 . A A . 127 LEU HB2 1 1
14 48898 1 1 127 LEU HB3 H 0.075 -4.372 13.079 1.00 . A A . 127 LEU HB3 1 1
14 48899 1 1 127 LEU HD11 H -2.255 -7.492 11.721 1.00 . A A . 127 LEU HD11 1 1
14 48900 1 1 127 LEU HD12 H -2.292 -6.191 10.531 1.00 . A A . 127 LEU HD12 1 1
14 48901 1 1 127 LEU HD13 H -2.869 -5.901 12.172 1.00 . A A . 127 LEU HD13 1 1
14 48902 1 1 127 LEU HD21 H 0.865 -4.858 11.167 1.00 . A A . 127 LEU HD21 1 1
14 48903 1 1 127 LEU HD22 H -0.638 -4.771 10.249 1.00 . A A . 127 LEU HD22 1 1
14 48904 1 1 127 LEU HD23 H 0.360 -6.222 10.169 1.00 . A A . 127 LEU HD23 1 1
14 48905 1 1 127 LEU HG H -0.212 -6.889 12.325 1.00 . A A . 127 LEU HG 1 1
14 48906 1 1 127 LEU N N -1.778 -4.819 15.383 1.00 . A A . 127 LEU N 1 1
14 48907 1 1 127 LEU O O 0.733 -5.203 16.301 1.00 . A A . 127 LEU O 1 1
14 48908 1 1 128 GLN C C 3.856 -6.147 13.678 1.00 . A A . 128 GLN C 1 1
14 48909 1 1 128 GLN CA C 2.883 -6.185 14.852 1.00 . A A . 128 GLN CA 1 1
14 48910 1 1 128 GLN CB C 3.096 -7.462 15.666 1.00 . A A . 128 GLN CB 1 1
14 48911 1 1 128 GLN CD C 3.343 -9.976 15.648 1.00 . A A . 128 GLN CD 1 1
14 48912 1 1 128 GLN CG C 3.140 -8.723 14.820 1.00 . A A . 128 GLN CG 1 1
14 48913 1 1 128 GLN H H 1.283 -6.419 13.486 1.00 . A A . 128 GLN H 1 1
14 48914 1 1 128 GLN HA H 3.069 -5.330 15.485 1.00 . A A . 128 GLN HA 1 1
14 48915 1 1 128 GLN HB2 H 4.042 -7.373 16.201 1.00 . A A . 128 GLN HB2 1 1
14 48916 1 1 128 GLN HB3 H 2.290 -7.560 16.379 1.00 . A A . 128 GLN HB3 1 1
14 48917 1 1 128 GLN HE21 H 1.550 -9.751 16.475 1.00 . A A . 128 GLN HE21 1 1
14 48918 1 1 128 GLN HE22 H 2.453 -11.123 17.006 1.00 . A A . 128 GLN HE22 1 1
14 48919 1 1 128 GLN HG2 H 2.199 -8.812 14.276 1.00 . A A . 128 GLN HG2 1 1
14 48920 1 1 128 GLN HG3 H 3.952 -8.640 14.114 1.00 . A A . 128 GLN HG3 1 1
14 48921 1 1 128 GLN N N 1.503 -6.105 14.388 1.00 . A A . 128 GLN N 1 1
14 48922 1 1 128 GLN NE2 N 2.349 -10.319 16.459 1.00 . A A . 128 GLN NE2 1 1
14 48923 1 1 128 GLN O O 3.467 -5.863 12.545 1.00 . A A . 128 GLN O 1 1
14 48924 1 1 128 GLN OE1 O 4.383 -10.629 15.562 1.00 . A A . 128 GLN OE1 1 1
14 48925 1 1 129 THR C C 5.724 -7.268 11.720 1.00 . A A . 129 THR C 1 1
14 48926 1 1 129 THR CA C 6.151 -6.436 12.924 1.00 . A A . 129 THR CA 1 1
14 48927 1 1 129 THR CB C 7.488 -6.981 13.461 1.00 . A A . 129 THR CB 1 1
14 48928 1 1 129 THR CG2 C 8.531 -7.044 12.356 1.00 . A A . 129 THR CG2 1 1
14 48929 1 1 129 THR H H 5.371 -6.656 14.879 1.00 . A A . 129 THR H 1 1
14 48930 1 1 129 THR HA H 6.305 -5.415 12.607 1.00 . A A . 129 THR HA 1 1
14 48931 1 1 129 THR HB H 7.325 -7.981 13.840 1.00 . A A . 129 THR HB 1 1
14 48932 1 1 129 THR HG1 H 7.216 -5.768 14.991 1.00 . A A . 129 THR HG1 1 1
14 48933 1 1 129 THR HG21 H 8.154 -6.543 11.477 1.00 . A A . 129 THR HG21 1 1
14 48934 1 1 129 THR HG22 H 8.743 -8.076 12.118 1.00 . A A . 129 THR HG22 1 1
14 48935 1 1 129 THR HG23 H 9.436 -6.558 12.687 1.00 . A A . 129 THR HG23 1 1
14 48936 1 1 129 THR N N 5.122 -6.438 13.956 1.00 . A A . 129 THR N 1 1
14 48937 1 1 129 THR O O 5.661 -6.767 10.597 1.00 . A A . 129 THR O 1 1
14 48938 1 1 129 THR OG1 O 7.963 -6.151 14.526 1.00 . A A . 129 THR OG1 1 1
14 48939 1 1 130 VAL C C 3.725 -10.180 11.277 1.00 . A A . 130 VAL C 1 1
14 48940 1 1 130 VAL CA C 5.004 -9.442 10.897 1.00 . A A . 130 VAL CA 1 1
14 48941 1 1 130 VAL CB C 6.099 -10.474 10.565 1.00 . A A . 130 VAL CB 1 1
14 48942 1 1 130 VAL CG1 C 5.609 -11.452 9.508 1.00 . A A . 130 VAL CG1 1 1
14 48943 1 1 130 VAL CG2 C 7.370 -9.774 10.107 1.00 . A A . 130 VAL CG2 1 1
14 48944 1 1 130 VAL H H 5.497 -8.882 12.878 1.00 . A A . 130 VAL H 1 1
14 48945 1 1 130 VAL HA H 4.817 -8.851 10.012 1.00 . A A . 130 VAL HA 1 1
14 48946 1 1 130 VAL HB H 6.324 -11.032 11.463 1.00 . A A . 130 VAL HB 1 1
14 48947 1 1 130 VAL HG11 H 5.117 -10.908 8.715 1.00 . A A . 130 VAL HG11 1 1
14 48948 1 1 130 VAL HG12 H 6.449 -11.998 9.105 1.00 . A A . 130 VAL HG12 1 1
14 48949 1 1 130 VAL HG13 H 4.910 -12.145 9.955 1.00 . A A . 130 VAL HG13 1 1
14 48950 1 1 130 VAL HG21 H 8.230 -10.301 10.489 1.00 . A A . 130 VAL HG21 1 1
14 48951 1 1 130 VAL HG22 H 7.403 -9.762 9.028 1.00 . A A . 130 VAL HG22 1 1
14 48952 1 1 130 VAL HG23 H 7.375 -8.759 10.479 1.00 . A A . 130 VAL HG23 1 1
14 48953 1 1 130 VAL N N 5.429 -8.541 11.961 1.00 . A A . 130 VAL N 1 1
14 48954 1 1 130 VAL O O 3.669 -10.861 12.302 1.00 . A A . 130 VAL O 1 1
14 48955 1 1 131 THR C C 0.917 -11.411 9.450 1.00 . A A . 131 THR C 1 1
14 48956 1 1 131 THR CA C 1.418 -10.691 10.696 1.00 . A A . 131 THR CA 1 1
14 48957 1 1 131 THR CB C 0.351 -9.678 11.154 1.00 . A A . 131 THR CB 1 1
14 48958 1 1 131 THR CG2 C -0.998 -10.357 11.332 1.00 . A A . 131 THR CG2 1 1
14 48959 1 1 131 THR H H 2.804 -9.483 9.647 1.00 . A A . 131 THR H 1 1
14 48960 1 1 131 THR HA H 1.560 -11.415 11.485 1.00 . A A . 131 THR HA 1 1
14 48961 1 1 131 THR HB H 0.256 -8.911 10.399 1.00 . A A . 131 THR HB 1 1
14 48962 1 1 131 THR HG1 H 1.347 -8.339 12.207 1.00 . A A . 131 THR HG1 1 1
14 48963 1 1 131 THR HG21 H -0.913 -11.139 12.071 1.00 . A A . 131 THR HG21 1 1
14 48964 1 1 131 THR HG22 H -1.313 -10.784 10.391 1.00 . A A . 131 THR HG22 1 1
14 48965 1 1 131 THR HG23 H -1.727 -9.630 11.658 1.00 . A A . 131 THR HG23 1 1
14 48966 1 1 131 THR N N 2.698 -10.039 10.446 1.00 . A A . 131 THR N 1 1
14 48967 1 1 131 THR O O 0.785 -10.810 8.384 1.00 . A A . 131 THR O 1 1
14 48968 1 1 131 THR OG1 O 0.752 -9.071 12.388 1.00 . A A . 131 THR OG1 1 1
14 48969 1 1 132 ASN C C -1.351 -13.296 8.269 1.00 . A A . 132 ASN C 1 1
14 48970 1 1 132 ASN CA C 0.146 -13.505 8.476 1.00 . A A . 132 ASN CA 1 1
14 48971 1 1 132 ASN CB C 0.435 -14.987 8.721 1.00 . A A . 132 ASN CB 1 1
14 48972 1 1 132 ASN CG C 1.914 -15.312 8.626 1.00 . A A . 132 ASN CG 1 1
14 48973 1 1 132 ASN H H 0.760 -13.126 10.466 1.00 . A A . 132 ASN H 1 1
14 48974 1 1 132 ASN HA H 0.669 -13.189 7.585 1.00 . A A . 132 ASN HA 1 1
14 48975 1 1 132 ASN HB2 H 0.080 -15.253 9.717 1.00 . A A . 132 ASN HB2 1 1
14 48976 1 1 132 ASN HB3 H -0.092 -15.578 7.988 1.00 . A A . 132 ASN HB3 1 1
14 48977 1 1 132 ASN HD21 H 2.218 -14.572 10.447 1.00 . A A . 132 ASN HD21 1 1
14 48978 1 1 132 ASN HD22 H 3.618 -15.190 9.644 1.00 . A A . 132 ASN HD22 1 1
14 48979 1 1 132 ASN N N 0.635 -12.703 9.591 1.00 . A A . 132 ASN N 1 1
14 48980 1 1 132 ASN ND2 N 2.658 -14.992 9.679 1.00 . A A . 132 ASN ND2 1 1
14 48981 1 1 132 ASN O O -2.172 -13.832 9.013 1.00 . A A . 132 ASN O 1 1
14 48982 1 1 132 ASN OD1 O 2.381 -15.843 7.619 1.00 . A A . 132 ASN OD1 1 1
14 48983 1 1 133 LEU C C -3.649 -13.241 5.949 1.00 . A A . 133 LEU C 1 1
14 48984 1 1 133 LEU CA C -3.096 -12.230 6.948 1.00 . A A . 133 LEU CA 1 1
14 48985 1 1 133 LEU CB C -3.242 -10.813 6.392 1.00 . A A . 133 LEU CB 1 1
14 48986 1 1 133 LEU CD1 C -2.348 -8.488 6.107 1.00 . A A . 133 LEU CD1 1 1
14 48987 1 1 133 LEU CD2 C -2.382 -9.543 8.375 1.00 . A A . 133 LEU CD2 1 1
14 48988 1 1 133 LEU CG C -2.217 -9.790 6.883 1.00 . A A . 133 LEU CG 1 1
14 48989 1 1 133 LEU H H -0.998 -12.111 6.698 1.00 . A A . 133 LEU H 1 1
14 48990 1 1 133 LEU HA H -3.658 -12.307 7.867 1.00 . A A . 133 LEU HA 1 1
14 48991 1 1 133 LEU HB2 H -3.161 -10.871 5.306 1.00 . A A . 133 LEU HB2 1 1
14 48992 1 1 133 LEU HB3 H -4.225 -10.453 6.660 1.00 . A A . 133 LEU HB3 1 1
14 48993 1 1 133 LEU HD11 H -3.281 -8.485 5.564 1.00 . A A . 133 LEU HD11 1 1
14 48994 1 1 133 LEU HD12 H -1.526 -8.399 5.413 1.00 . A A . 133 LEU HD12 1 1
14 48995 1 1 133 LEU HD13 H -2.328 -7.656 6.797 1.00 . A A . 133 LEU HD13 1 1
14 48996 1 1 133 LEU HD21 H -1.477 -9.107 8.771 1.00 . A A . 133 LEU HD21 1 1
14 48997 1 1 133 LEU HD22 H -2.579 -10.480 8.875 1.00 . A A . 133 LEU HD22 1 1
14 48998 1 1 133 LEU HD23 H -3.209 -8.868 8.539 1.00 . A A . 133 LEU HD23 1 1
14 48999 1 1 133 LEU HG H -1.222 -10.178 6.716 1.00 . A A . 133 LEU HG 1 1
14 49000 1 1 133 LEU N N -1.698 -12.511 7.254 1.00 . A A . 133 LEU N 1 1
14 49001 1 1 133 LEU O O -2.913 -13.775 5.119 1.00 . A A . 133 LEU O 1 1
14 49002 1 1 134 LYS C C -7.023 -13.985 4.804 1.00 . A A . 134 LYS C 1 1
14 49003 1 1 134 LYS CA C -5.604 -14.439 5.131 1.00 . A A . 134 LYS CA 1 1
14 49004 1 1 134 LYS CB C -5.635 -15.835 5.758 1.00 . A A . 134 LYS CB 1 1
14 49005 1 1 134 LYS CD C -3.657 -16.339 7.222 1.00 . A A . 134 LYS CD 1 1
14 49006 1 1 134 LYS CE C -3.514 -17.680 7.924 1.00 . A A . 134 LYS CE 1 1
14 49007 1 1 134 LYS CG C -4.271 -16.496 5.841 1.00 . A A . 134 LYS CG 1 1
14 49008 1 1 134 LYS H H -5.485 -13.037 6.713 1.00 . A A . 134 LYS H 1 1
14 49009 1 1 134 LYS HA H -5.030 -14.478 4.217 1.00 . A A . 134 LYS HA 1 1
14 49010 1 1 134 LYS HB2 H -6.037 -15.748 6.768 1.00 . A A . 134 LYS HB2 1 1
14 49011 1 1 134 LYS HB3 H -6.283 -16.467 5.168 1.00 . A A . 134 LYS HB3 1 1
14 49012 1 1 134 LYS HD2 H -2.671 -15.885 7.122 1.00 . A A . 134 LYS HD2 1 1
14 49013 1 1 134 LYS HD3 H -4.290 -15.696 7.816 1.00 . A A . 134 LYS HD3 1 1
14 49014 1 1 134 LYS HE2 H -4.503 -18.035 8.216 1.00 . A A . 134 LYS HE2 1 1
14 49015 1 1 134 LYS HE3 H -3.070 -18.386 7.238 1.00 . A A . 134 LYS HE3 1 1
14 49016 1 1 134 LYS HG2 H -4.378 -17.558 5.620 1.00 . A A . 134 LYS HG2 1 1
14 49017 1 1 134 LYS HG3 H -3.615 -16.040 5.111 1.00 . A A . 134 LYS HG3 1 1
14 49018 1 1 134 LYS HZ1 H -1.660 -17.727 8.886 1.00 . A A . 134 LYS HZ1 1 1
14 49019 1 1 134 LYS HZ2 H -2.938 -18.304 9.833 1.00 . A A . 134 LYS HZ2 1 1
14 49020 1 1 134 LYS HZ3 H -2.761 -16.642 9.574 1.00 . A A . 134 LYS HZ3 1 1
14 49021 1 1 134 LYS N N -4.950 -13.496 6.031 1.00 . A A . 134 LYS N 1 1
14 49022 1 1 134 LYS NZ N -2.658 -17.581 9.138 1.00 . A A . 134 LYS NZ 1 1
14 49023 1 1 134 LYS O O -7.836 -13.764 5.701 1.00 . A A . 134 LYS O 1 1
14 49024 1 1 135 PHE C C -9.213 -14.409 2.059 1.00 . A A . 135 PHE C 1 1
14 49025 1 1 135 PHE CA C -8.633 -13.422 3.068 1.00 . A A . 135 PHE CA 1 1
14 49026 1 1 135 PHE CB C -8.559 -12.025 2.447 1.00 . A A . 135 PHE CB 1 1
14 49027 1 1 135 PHE CD1 C -8.310 -10.289 4.242 1.00 . A A . 135 PHE CD1 1 1
14 49028 1 1 135 PHE CD2 C -6.375 -10.919 2.998 1.00 . A A . 135 PHE CD2 1 1
14 49029 1 1 135 PHE CE1 C -7.550 -9.398 4.977 1.00 . A A . 135 PHE CE1 1 1
14 49030 1 1 135 PHE CE2 C -5.610 -10.029 3.730 1.00 . A A . 135 PHE CE2 1 1
14 49031 1 1 135 PHE CG C -7.731 -11.058 3.245 1.00 . A A . 135 PHE CG 1 1
14 49032 1 1 135 PHE CZ C -6.199 -9.269 4.721 1.00 . A A . 135 PHE CZ 1 1
14 49033 1 1 135 PHE H H -6.621 -14.040 2.847 1.00 . A A . 135 PHE H 1 1
14 49034 1 1 135 PHE HA H -9.279 -13.388 3.933 1.00 . A A . 135 PHE HA 1 1
14 49035 1 1 135 PHE HB2 H -8.131 -12.111 1.448 1.00 . A A . 135 PHE HB2 1 1
14 49036 1 1 135 PHE HB3 H -9.557 -11.622 2.366 1.00 . A A . 135 PHE HB3 1 1
14 49037 1 1 135 PHE HD1 H -9.366 -10.389 4.444 1.00 . A A . 135 PHE HD1 1 1
14 49038 1 1 135 PHE HD2 H -5.913 -11.514 2.222 1.00 . A A . 135 PHE HD2 1 1
14 49039 1 1 135 PHE HE1 H -8.012 -8.805 5.752 1.00 . A A . 135 PHE HE1 1 1
14 49040 1 1 135 PHE HE2 H -4.554 -9.931 3.527 1.00 . A A . 135 PHE HE2 1 1
14 49041 1 1 135 PHE HZ H -5.603 -8.573 5.293 1.00 . A A . 135 PHE HZ 1 1
14 49042 1 1 135 PHE N N -7.312 -13.849 3.514 1.00 . A A . 135 PHE N 1 1
14 49043 1 1 135 PHE O O -9.710 -14.016 1.005 1.00 . A A . 135 PHE O 1 1
14 49044 1 1 136 GLY C C -8.871 -16.829 0.217 1.00 . A A . 136 GLY C 1 1
14 49045 1 1 136 GLY CA C -9.664 -16.719 1.504 1.00 . A A . 136 GLY CA 1 1
14 49046 1 1 136 GLY H H -8.736 -15.949 3.245 1.00 . A A . 136 GLY H 1 1
14 49047 1 1 136 GLY HA2 H -9.635 -17.670 2.015 1.00 . A A . 136 GLY HA2 1 1
14 49048 1 1 136 GLY HA3 H -10.689 -16.483 1.263 1.00 . A A . 136 GLY HA3 1 1
14 49049 1 1 136 GLY N N -9.144 -15.695 2.392 1.00 . A A . 136 GLY N 1 1
14 49050 1 1 136 GLY O O -8.805 -15.879 -0.562 1.00 . A A . 136 GLY O 1 1
14 49051 1 1 137 ASN C C -6.427 -17.121 -1.387 1.00 . A A . 137 ASN C 1 1
14 49052 1 1 137 ASN CA C -7.470 -18.220 -1.207 1.00 . A A . 137 ASN CA 1 1
14 49053 1 1 137 ASN CB C -8.376 -18.286 -2.437 1.00 . A A . 137 ASN CB 1 1
14 49054 1 1 137 ASN CG C -7.720 -19.006 -3.600 1.00 . A A . 137 ASN CG 1 1
14 49055 1 1 137 ASN H H -8.354 -18.711 0.654 1.00 . A A . 137 ASN H 1 1
14 49056 1 1 137 ASN HA H -6.963 -19.166 -1.092 1.00 . A A . 137 ASN HA 1 1
14 49057 1 1 137 ASN HB2 H -9.292 -18.812 -2.169 1.00 . A A . 137 ASN HB2 1 1
14 49058 1 1 137 ASN HB3 H -8.622 -17.283 -2.752 1.00 . A A . 137 ASN HB3 1 1
14 49059 1 1 137 ASN HD21 H -8.851 -18.004 -4.892 1.00 . A A . 137 ASN HD21 1 1
14 49060 1 1 137 ASN HD22 H -7.740 -19.131 -5.584 1.00 . A A . 137 ASN HD22 1 1
14 49061 1 1 137 ASN N N -8.265 -17.990 -0.006 1.00 . A A . 137 ASN N 1 1
14 49062 1 1 137 ASN ND2 N -8.147 -18.680 -4.815 1.00 . A A . 137 ASN ND2 1 1
14 49063 1 1 137 ASN O O -6.041 -16.797 -2.509 1.00 . A A . 137 ASN O 1 1
14 49064 1 1 137 ASN OD1 O -6.839 -19.846 -3.408 1.00 . A A . 137 ASN OD1 1 1
14 49065 1 1 138 MET C C -4.049 -15.577 0.898 1.00 . A A . 138 MET C 1 1
14 49066 1 1 138 MET CA C -4.977 -15.490 -0.309 1.00 . A A . 138 MET CA 1 1
14 49067 1 1 138 MET CB C -5.657 -14.121 -0.346 1.00 . A A . 138 MET CB 1 1
14 49068 1 1 138 MET CE C -4.700 -11.886 -3.049 1.00 . A A . 138 MET CE 1 1
14 49069 1 1 138 MET CG C -4.684 -12.962 -0.496 1.00 . A A . 138 MET CG 1 1
14 49070 1 1 138 MET H H -6.323 -16.853 0.593 1.00 . A A . 138 MET H 1 1
14 49071 1 1 138 MET HA H -4.392 -15.616 -1.208 1.00 . A A . 138 MET HA 1 1
14 49072 1 1 138 MET HB2 H -6.347 -14.103 -1.190 1.00 . A A . 138 MET HB2 1 1
14 49073 1 1 138 MET HB3 H -6.211 -13.982 0.571 1.00 . A A . 138 MET HB3 1 1
14 49074 1 1 138 MET HE1 H -5.458 -12.428 -3.595 1.00 . A A . 138 MET HE1 1 1
14 49075 1 1 138 MET HE2 H -5.171 -11.150 -2.415 1.00 . A A . 138 MET HE2 1 1
14 49076 1 1 138 MET HE3 H -4.038 -11.391 -3.745 1.00 . A A . 138 MET HE3 1 1
14 49077 1 1 138 MET HG2 H -5.240 -12.025 -0.458 1.00 . A A . 138 MET HG2 1 1
14 49078 1 1 138 MET HG3 H -3.987 -12.989 0.328 1.00 . A A . 138 MET HG3 1 1
14 49079 1 1 138 MET N N -5.976 -16.552 -0.274 1.00 . A A . 138 MET N 1 1
14 49080 1 1 138 MET O O -4.487 -15.868 2.012 1.00 . A A . 138 MET O 1 1
14 49081 1 1 138 MET SD S -3.758 -13.028 -2.041 1.00 . A A . 138 MET SD 1 1
14 49082 1 1 139 LYS C C -0.943 -14.093 1.770 1.00 . A A . 139 LYS C 1 1
14 49083 1 1 139 LYS CA C -1.773 -15.373 1.740 1.00 . A A . 139 LYS CA 1 1
14 49084 1 1 139 LYS CB C -0.857 -16.585 1.559 1.00 . A A . 139 LYS CB 1 1
14 49085 1 1 139 LYS CD C -1.189 -19.015 2.096 1.00 . A A . 139 LYS CD 1 1
14 49086 1 1 139 LYS CE C -2.043 -19.075 3.353 1.00 . A A . 139 LYS CE 1 1
14 49087 1 1 139 LYS CG C -1.599 -17.859 1.198 1.00 . A A . 139 LYS CG 1 1
14 49088 1 1 139 LYS H H -2.475 -15.098 -0.238 1.00 . A A . 139 LYS H 1 1
14 49089 1 1 139 LYS HA H -2.301 -15.468 2.677 1.00 . A A . 139 LYS HA 1 1
14 49090 1 1 139 LYS HB2 H -0.148 -16.362 0.762 1.00 . A A . 139 LYS HB2 1 1
14 49091 1 1 139 LYS HB3 H -0.318 -16.754 2.480 1.00 . A A . 139 LYS HB3 1 1
14 49092 1 1 139 LYS HD2 H -1.303 -19.949 1.546 1.00 . A A . 139 LYS HD2 1 1
14 49093 1 1 139 LYS HD3 H -0.154 -18.890 2.380 1.00 . A A . 139 LYS HD3 1 1
14 49094 1 1 139 LYS HE2 H -2.078 -18.084 3.806 1.00 . A A . 139 LYS HE2 1 1
14 49095 1 1 139 LYS HE3 H -3.043 -19.378 3.079 1.00 . A A . 139 LYS HE3 1 1
14 49096 1 1 139 LYS HG2 H -2.670 -17.689 1.307 1.00 . A A . 139 LYS HG2 1 1
14 49097 1 1 139 LYS HG3 H -1.377 -18.116 0.172 1.00 . A A . 139 LYS HG3 1 1
14 49098 1 1 139 LYS HZ1 H -2.235 -20.724 4.622 1.00 . A A . 139 LYS HZ1 1 1
14 49099 1 1 139 LYS HZ2 H -1.176 -19.535 5.197 1.00 . A A . 139 LYS HZ2 1 1
14 49100 1 1 139 LYS HZ3 H -0.696 -20.561 3.939 1.00 . A A . 139 LYS HZ3 1 1
14 49101 1 1 139 LYS N N -2.764 -15.324 0.671 1.00 . A A . 139 LYS N 1 1
14 49102 1 1 139 LYS NZ N -1.500 -20.042 4.348 1.00 . A A . 139 LYS NZ 1 1
14 49103 1 1 139 LYS O O -0.288 -13.743 0.788 1.00 . A A . 139 LYS O 1 1
14 49104 1 1 140 VAL C C 0.571 -12.162 4.366 1.00 . A A . 140 VAL C 1 1
14 49105 1 1 140 VAL CA C -0.221 -12.162 3.063 1.00 . A A . 140 VAL CA 1 1
14 49106 1 1 140 VAL CB C -1.150 -10.934 3.040 1.00 . A A . 140 VAL CB 1 1
14 49107 1 1 140 VAL CG1 C -0.340 -9.652 2.920 1.00 . A A . 140 VAL CG1 1 1
14 49108 1 1 140 VAL CG2 C -2.155 -11.047 1.903 1.00 . A A . 140 VAL CG2 1 1
14 49109 1 1 140 VAL H H -1.514 -13.730 3.652 1.00 . A A . 140 VAL H 1 1
14 49110 1 1 140 VAL HA H 0.468 -12.080 2.234 1.00 . A A . 140 VAL HA 1 1
14 49111 1 1 140 VAL HB H -1.695 -10.903 3.972 1.00 . A A . 140 VAL HB 1 1
14 49112 1 1 140 VAL HG11 H -0.145 -9.257 3.906 1.00 . A A . 140 VAL HG11 1 1
14 49113 1 1 140 VAL HG12 H 0.597 -9.862 2.425 1.00 . A A . 140 VAL HG12 1 1
14 49114 1 1 140 VAL HG13 H -0.897 -8.926 2.346 1.00 . A A . 140 VAL HG13 1 1
14 49115 1 1 140 VAL HG21 H -3.073 -11.477 2.275 1.00 . A A . 140 VAL HG21 1 1
14 49116 1 1 140 VAL HG22 H -2.354 -10.065 1.500 1.00 . A A . 140 VAL HG22 1 1
14 49117 1 1 140 VAL HG23 H -1.750 -11.679 1.125 1.00 . A A . 140 VAL HG23 1 1
14 49118 1 1 140 VAL N N -0.973 -13.400 2.904 1.00 . A A . 140 VAL N 1 1
14 49119 1 1 140 VAL O O 0.208 -12.844 5.323 1.00 . A A . 140 VAL O 1 1
14 49120 1 1 141 GLU C C 3.203 -9.954 5.648 1.00 . A A . 141 GLU C 1 1
14 49121 1 1 141 GLU CA C 2.498 -11.305 5.581 1.00 . A A . 141 GLU CA 1 1
14 49122 1 1 141 GLU CB C 3.531 -12.432 5.582 1.00 . A A . 141 GLU CB 1 1
14 49123 1 1 141 GLU CD C 4.551 -14.138 7.142 1.00 . A A . 141 GLU CD 1 1
14 49124 1 1 141 GLU CG C 4.149 -12.690 6.946 1.00 . A A . 141 GLU CG 1 1
14 49125 1 1 141 GLU H H 1.892 -10.871 3.599 1.00 . A A . 141 GLU H 1 1
14 49126 1 1 141 GLU HA H 1.862 -11.410 6.447 1.00 . A A . 141 GLU HA 1 1
14 49127 1 1 141 GLU HB2 H 3.041 -13.347 5.247 1.00 . A A . 141 GLU HB2 1 1
14 49128 1 1 141 GLU HB3 H 4.324 -12.179 4.895 1.00 . A A . 141 GLU HB3 1 1
14 49129 1 1 141 GLU HE2 H 4.724 -15.818 6.364 1.00 . A A . 141 GLU HE2 1 1
14 49130 1 1 141 GLU HG2 H 5.034 -12.063 7.054 1.00 . A A . 141 GLU HG2 1 1
14 49131 1 1 141 GLU HG3 H 3.430 -12.426 7.709 1.00 . A A . 141 GLU HG3 1 1
14 49132 1 1 141 GLU N N 1.654 -11.392 4.394 1.00 . A A . 141 GLU N 1 1
14 49133 1 1 141 GLU O O 3.878 -9.544 4.704 1.00 . A A . 141 GLU O 1 1
14 49134 1 1 141 GLU OE1 O 4.966 -14.493 8.265 1.00 . A A . 141 GLU OE1 1 1
14 49135 1 1 141 GLU OE2 O 4.452 -14.918 6.171 1.00 . A A . 141 GLU OE2 1 1
14 49136 1 1 142 THR C C 5.147 -8.093 7.263 1.00 . A A . 142 THR C 1 1
14 49137 1 1 142 THR CA C 3.658 -7.958 6.965 1.00 . A A . 142 THR CA 1 1
14 49138 1 1 142 THR CB C 2.986 -7.181 8.113 1.00 . A A . 142 THR CB 1 1
14 49139 1 1 142 THR CG2 C 2.338 -5.905 7.595 1.00 . A A . 142 THR CG2 1 1
14 49140 1 1 142 THR H H 2.489 -9.643 7.490 1.00 . A A . 142 THR H 1 1
14 49141 1 1 142 THR HA H 3.533 -7.393 6.053 1.00 . A A . 142 THR HA 1 1
14 49142 1 1 142 THR HB H 3.741 -6.916 8.838 1.00 . A A . 142 THR HB 1 1
14 49143 1 1 142 THR HG1 H 1.891 -7.727 9.660 1.00 . A A . 142 THR HG1 1 1
14 49144 1 1 142 THR HG21 H 3.042 -5.371 6.974 1.00 . A A . 142 THR HG21 1 1
14 49145 1 1 142 THR HG22 H 2.053 -5.282 8.431 1.00 . A A . 142 THR HG22 1 1
14 49146 1 1 142 THR HG23 H 1.462 -6.155 7.016 1.00 . A A . 142 THR HG23 1 1
14 49147 1 1 142 THR N N 3.040 -9.263 6.773 1.00 . A A . 142 THR N 1 1
14 49148 1 1 142 THR O O 5.688 -9.199 7.284 1.00 . A A . 142 THR O 1 1
14 49149 1 1 142 THR OG1 O 1.996 -8.000 8.746 1.00 . A A . 142 THR OG1 1 1
14 49150 1 1 143 PHE C C 7.711 -5.545 8.125 1.00 . A A . 143 PHE C 1 1
14 49151 1 1 143 PHE CA C 7.233 -6.954 7.789 1.00 . A A . 143 PHE CA 1 1
14 49152 1 1 143 PHE CB C 8.024 -7.505 6.602 1.00 . A A . 143 PHE CB 1 1
14 49153 1 1 143 PHE CD1 C 10.017 -8.721 7.525 1.00 . A A . 143 PHE CD1 1 1
14 49154 1 1 143 PHE CD2 C 10.369 -6.621 6.452 1.00 . A A . 143 PHE CD2 1 1
14 49155 1 1 143 PHE CE1 C 11.372 -8.827 7.769 1.00 . A A . 143 PHE CE1 1 1
14 49156 1 1 143 PHE CE2 C 11.725 -6.721 6.693 1.00 . A A . 143 PHE CE2 1 1
14 49157 1 1 143 PHE CG C 9.499 -7.618 6.865 1.00 . A A . 143 PHE CG 1 1
14 49158 1 1 143 PHE CZ C 12.229 -7.826 7.352 1.00 . A A . 143 PHE CZ 1 1
14 49159 1 1 143 PHE H H 5.318 -6.111 7.462 1.00 . A A . 143 PHE H 1 1
14 49160 1 1 143 PHE HA H 7.396 -7.590 8.646 1.00 . A A . 143 PHE HA 1 1
14 49161 1 1 143 PHE HB2 H 7.637 -8.493 6.354 1.00 . A A . 143 PHE HB2 1 1
14 49162 1 1 143 PHE HB3 H 7.886 -6.853 5.753 1.00 . A A . 143 PHE HB3 1 1
14 49163 1 1 143 PHE HD1 H 9.348 -9.505 7.851 1.00 . A A . 143 PHE HD1 1 1
14 49164 1 1 143 PHE HD2 H 9.976 -5.756 5.936 1.00 . A A . 143 PHE HD2 1 1
14 49165 1 1 143 PHE HE1 H 11.763 -9.692 8.284 1.00 . A A . 143 PHE HE1 1 1
14 49166 1 1 143 PHE HE2 H 12.392 -5.938 6.365 1.00 . A A . 143 PHE HE2 1 1
14 49167 1 1 143 PHE HZ H 13.288 -7.907 7.541 1.00 . A A . 143 PHE HZ 1 1
14 49168 1 1 143 PHE N N 5.805 -6.961 7.493 1.00 . A A . 143 PHE N 1 1
14 49169 1 1 143 PHE O O 7.292 -4.569 7.500 1.00 . A A . 143 PHE O 1 1
14 49170 1 1 144 TYR C C 10.651 -4.160 9.502 1.00 . A A . 144 TYR C 1 1
14 49171 1 1 144 TYR CA C 9.125 -4.155 9.536 1.00 . A A . 144 TYR CA 1 1
14 49172 1 1 144 TYR CB C 8.636 -3.813 10.944 1.00 . A A . 144 TYR CB 1 1
14 49173 1 1 144 TYR CD1 C 8.958 -1.314 10.766 1.00 . A A . 144 TYR CD1 1 1
14 49174 1 1 144 TYR CD2 C 9.879 -2.435 12.658 1.00 . A A . 144 TYR CD2 1 1
14 49175 1 1 144 TYR CE1 C 9.443 -0.109 11.239 1.00 . A A . 144 TYR CE1 1 1
14 49176 1 1 144 TYR CE2 C 10.365 -1.235 13.138 1.00 . A A . 144 TYR CE2 1 1
14 49177 1 1 144 TYR CG C 9.168 -2.496 11.466 1.00 . A A . 144 TYR CG 1 1
14 49178 1 1 144 TYR CZ C 10.145 -0.075 12.426 1.00 . A A . 144 TYR CZ 1 1
14 49179 1 1 144 TYR H H 8.887 -6.258 9.575 1.00 . A A . 144 TYR H 1 1
14 49180 1 1 144 TYR HA H 8.763 -3.405 8.847 1.00 . A A . 144 TYR HA 1 1
14 49181 1 1 144 TYR HB2 H 7.547 -3.771 10.934 1.00 . A A . 144 TYR HB2 1 1
14 49182 1 1 144 TYR HB3 H 8.948 -4.590 11.625 1.00 . A A . 144 TYR HB3 1 1
14 49183 1 1 144 TYR HD1 H 8.408 -1.344 9.838 1.00 . A A . 144 TYR HD1 1 1
14 49184 1 1 144 TYR HD2 H 10.050 -3.346 13.213 1.00 . A A . 144 TYR HD2 1 1
14 49185 1 1 144 TYR HE1 H 9.271 0.799 10.681 1.00 . A A . 144 TYR HE1 1 1
14 49186 1 1 144 TYR HE2 H 10.916 -1.208 14.067 1.00 . A A . 144 TYR HE2 1 1
14 49187 1 1 144 TYR HH H 10.228 1.845 12.413 1.00 . A A . 144 TYR HH 1 1
14 49188 1 1 144 TYR N N 8.591 -5.445 9.114 1.00 . A A . 144 TYR N 1 1
14 49189 1 1 144 TYR O O 11.316 -4.600 10.439 1.00 . A A . 144 TYR O 1 1
14 49190 1 1 144 TYR OH O 10.630 1.122 12.901 1.00 . A A . 144 TYR OH 1 1
14 49191 1 1 145 PRO C C 13.325 -2.564 9.132 1.00 . A A . 145 PRO C 1 1
14 49192 1 1 145 PRO CA C 12.670 -3.589 8.212 1.00 . A A . 145 PRO CA 1 1
14 49193 1 1 145 PRO CB C 12.824 -3.170 6.748 1.00 . A A . 145 PRO CB 1 1
14 49194 1 1 145 PRO CD C 10.485 -3.114 7.239 1.00 . A A . 145 PRO CD 1 1
14 49195 1 1 145 PRO CG C 11.560 -2.447 6.427 1.00 . A A . 145 PRO CG 1 1
14 49196 1 1 145 PRO HA H 13.134 -4.553 8.362 1.00 . A A . 145 PRO HA 1 1
14 49197 1 1 145 PRO HB2 H 13.690 -2.522 6.612 1.00 . A A . 145 PRO HB2 1 1
14 49198 1 1 145 PRO HB3 H 12.946 -4.046 6.129 1.00 . A A . 145 PRO HB3 1 1
14 49199 1 1 145 PRO HD2 H 9.725 -2.396 7.548 1.00 . A A . 145 PRO HD2 1 1
14 49200 1 1 145 PRO HD3 H 10.020 -3.907 6.672 1.00 . A A . 145 PRO HD3 1 1
14 49201 1 1 145 PRO HG2 H 11.654 -1.409 6.744 1.00 . A A . 145 PRO HG2 1 1
14 49202 1 1 145 PRO HG3 H 11.344 -2.539 5.372 1.00 . A A . 145 PRO HG3 1 1
14 49203 1 1 145 PRO N N 11.218 -3.657 8.395 1.00 . A A . 145 PRO N 1 1
14 49204 1 1 145 PRO O O 14.311 -2.859 9.804 1.00 . A A . 145 PRO O 1 1
14 49205 1 1 146 GLY C C 12.613 1.023 9.787 1.00 . A A . 146 GLY C 1 1
14 49206 1 1 146 GLY CA C 13.310 -0.307 9.998 1.00 . A A . 146 GLY CA 1 1
14 49207 1 1 146 GLY H H 11.981 -1.179 8.598 1.00 . A A . 146 GLY H 1 1
14 49208 1 1 146 GLY HA2 H 13.203 -0.597 11.032 1.00 . A A . 146 GLY HA2 1 1
14 49209 1 1 146 GLY HA3 H 14.360 -0.189 9.774 1.00 . A A . 146 GLY HA3 1 1
14 49210 1 1 146 GLY N N 12.768 -1.357 9.157 1.00 . A A . 146 GLY N 1 1
14 49211 1 1 146 GLY O O 11.462 1.067 9.353 1.00 . A A . 146 GLY O 1 1
14 49212 1 1 147 LYS C C 13.184 4.066 8.614 1.00 . A A . 147 LYS C 1 1
14 49213 1 1 147 LYS CA C 12.753 3.448 9.940 1.00 . A A . 147 LYS CA 1 1
14 49214 1 1 147 LYS CB C 13.193 4.346 11.100 1.00 . A A . 147 LYS CB 1 1
14 49215 1 1 147 LYS CD C 12.430 4.581 13.482 1.00 . A A . 147 LYS CD 1 1
14 49216 1 1 147 LYS CE C 11.515 3.798 14.410 1.00 . A A . 147 LYS CE 1 1
14 49217 1 1 147 LYS CG C 13.095 3.675 12.458 1.00 . A A . 147 LYS CG 1 1
14 49218 1 1 147 LYS H H 14.224 2.011 10.439 1.00 . A A . 147 LYS H 1 1
14 49219 1 1 147 LYS HA H 11.677 3.362 9.951 1.00 . A A . 147 LYS HA 1 1
14 49220 1 1 147 LYS HB2 H 14.230 4.638 10.933 1.00 . A A . 147 LYS HB2 1 1
14 49221 1 1 147 LYS HB3 H 12.570 5.229 11.112 1.00 . A A . 147 LYS HB3 1 1
14 49222 1 1 147 LYS HD2 H 13.202 5.070 14.076 1.00 . A A . 147 LYS HD2 1 1
14 49223 1 1 147 LYS HD3 H 11.849 5.329 12.962 1.00 . A A . 147 LYS HD3 1 1
14 49224 1 1 147 LYS HE2 H 10.483 4.096 14.225 1.00 . A A . 147 LYS HE2 1 1
14 49225 1 1 147 LYS HE3 H 11.625 2.745 14.197 1.00 . A A . 147 LYS HE3 1 1
14 49226 1 1 147 LYS HG2 H 12.509 2.761 12.361 1.00 . A A . 147 LYS HG2 1 1
14 49227 1 1 147 LYS HG3 H 14.091 3.429 12.801 1.00 . A A . 147 LYS HG3 1 1
14 49228 1 1 147 LYS HZ1 H 12.838 3.820 16.025 1.00 . A A . 147 LYS HZ1 1 1
14 49229 1 1 147 LYS HZ2 H 11.245 3.438 16.448 1.00 . A A . 147 LYS HZ2 1 1
14 49230 1 1 147 LYS HZ3 H 11.664 5.036 16.085 1.00 . A A . 147 LYS HZ3 1 1
14 49231 1 1 147 LYS N N 13.311 2.110 10.097 1.00 . A A . 147 LYS N 1 1
14 49232 1 1 147 LYS NZ N 11.839 4.040 15.842 1.00 . A A . 147 LYS NZ 1 1
14 49233 1 1 147 LYS O O 14.372 4.116 8.298 1.00 . A A . 147 LYS O 1 1
14 49234 1 1 148 GLY C C 11.673 6.382 6.294 1.00 . A A . 148 GLY C 1 1
14 49235 1 1 148 GLY CA C 12.509 5.146 6.558 1.00 . A A . 148 GLY CA 1 1
14 49236 1 1 148 GLY H H 11.280 4.470 8.145 1.00 . A A . 148 GLY H 1 1
14 49237 1 1 148 GLY HA2 H 13.554 5.419 6.538 1.00 . A A . 148 GLY HA2 1 1
14 49238 1 1 148 GLY HA3 H 12.321 4.424 5.777 1.00 . A A . 148 GLY HA3 1 1
14 49239 1 1 148 GLY N N 12.210 4.537 7.841 1.00 . A A . 148 GLY N 1 1
14 49240 1 1 148 GLY O O 12.039 7.486 6.697 1.00 . A A . 148 GLY O 1 1
14 49241 1 1 149 HIS C C 8.971 7.833 6.550 1.00 . A A . 149 HIS C 1 1
14 49242 1 1 149 HIS CA C 9.656 7.307 5.293 1.00 . A A . 149 HIS CA 1 1
14 49243 1 1 149 HIS CB C 8.606 6.868 4.271 1.00 . A A . 149 HIS CB 1 1
14 49244 1 1 149 HIS CD2 C 6.116 7.592 4.338 1.00 . A A . 149 HIS CD2 1 1
14 49245 1 1 149 HIS CE1 C 6.383 9.710 3.841 1.00 . A A . 149 HIS CE1 1 1
14 49246 1 1 149 HIS CG C 7.442 7.806 4.170 1.00 . A A . 149 HIS CG 1 1
14 49247 1 1 149 HIS H H 10.308 5.294 5.317 1.00 . A A . 149 HIS H 1 1
14 49248 1 1 149 HIS HA H 10.252 8.099 4.865 1.00 . A A . 149 HIS HA 1 1
14 49249 1 1 149 HIS HB2 H 9.082 6.796 3.294 1.00 . A A . 149 HIS HB2 1 1
14 49250 1 1 149 HIS HB3 H 8.226 5.896 4.549 1.00 . A A . 149 HIS HB3 1 1
14 49251 1 1 149 HIS HD1 H 8.421 9.606 3.678 1.00 . A A . 149 HIS HD1 1 1
14 49252 1 1 149 HIS HD2 H 5.644 6.652 4.590 1.00 . A A . 149 HIS HD2 1 1
14 49253 1 1 149 HIS HE1 H 6.182 10.749 3.628 1.00 . A A . 149 HIS HE1 1 1
14 49254 1 1 149 HIS HE2 H 4.483 8.944 4.186 1.00 . A A . 149 HIS HE2 1 1
14 49255 1 1 149 HIS N N 10.546 6.197 5.612 1.00 . A A . 149 HIS N 1 1
14 49256 1 1 149 HIS ND1 N 7.576 9.142 3.858 1.00 . A A . 149 HIS ND1 1 1
14 49257 1 1 149 HIS NE2 N 5.480 8.790 4.129 1.00 . A A . 149 HIS NE2 1 1
14 49258 1 1 149 HIS O O 8.645 9.017 6.645 1.00 . A A . 149 HIS O 1 1
14 49259 1 1 150 THR C C 8.587 6.443 9.918 1.00 . A A . 150 THR C 1 1
14 49260 1 1 150 THR CA C 8.106 7.319 8.767 1.00 . A A . 150 THR CA 1 1
14 49261 1 1 150 THR CB C 6.573 7.211 8.661 1.00 . A A . 150 THR CB 1 1
14 49262 1 1 150 THR CG2 C 5.963 8.546 8.265 1.00 . A A . 150 THR CG2 1 1
14 49263 1 1 150 THR H H 9.036 6.016 7.382 1.00 . A A . 150 THR H 1 1
14 49264 1 1 150 THR HA H 8.360 8.347 8.979 1.00 . A A . 150 THR HA 1 1
14 49265 1 1 150 THR HB H 6.179 6.922 9.624 1.00 . A A . 150 THR HB 1 1
14 49266 1 1 150 THR HG1 H 6.057 5.379 8.140 1.00 . A A . 150 THR HG1 1 1
14 49267 1 1 150 THR HG21 H 4.918 8.557 8.535 1.00 . A A . 150 THR HG21 1 1
14 49268 1 1 150 THR HG22 H 6.060 8.686 7.198 1.00 . A A . 150 THR HG22 1 1
14 49269 1 1 150 THR HG23 H 6.476 9.344 8.781 1.00 . A A . 150 THR HG23 1 1
14 49270 1 1 150 THR N N 8.754 6.946 7.516 1.00 . A A . 150 THR N 1 1
14 49271 1 1 150 THR O O 9.118 5.354 9.701 1.00 . A A . 150 THR O 1 1
14 49272 1 1 150 THR OG1 O 6.219 6.214 7.694 1.00 . A A . 150 THR OG1 1 1
14 49273 1 1 151 GLU C C 8.056 4.862 12.435 1.00 . A A . 151 GLU C 1 1
14 49274 1 1 151 GLU CA C 8.811 6.184 12.327 1.00 . A A . 151 GLU CA 1 1
14 49275 1 1 151 GLU CB C 8.577 7.021 13.587 1.00 . A A . 151 GLU CB 1 1
14 49276 1 1 151 GLU CD C 8.374 7.056 16.105 1.00 . A A . 151 GLU CD 1 1
14 49277 1 1 151 GLU CG C 8.515 6.197 14.862 1.00 . A A . 151 GLU CG 1 1
14 49278 1 1 151 GLU H H 7.967 7.799 11.250 1.00 . A A . 151 GLU H 1 1
14 49279 1 1 151 GLU HA H 9.866 5.976 12.236 1.00 . A A . 151 GLU HA 1 1
14 49280 1 1 151 GLU HB2 H 9.394 7.737 13.679 1.00 . A A . 151 GLU HB2 1 1
14 49281 1 1 151 GLU HB3 H 7.645 7.554 13.482 1.00 . A A . 151 GLU HB3 1 1
14 49282 1 1 151 GLU HE2 H 8.173 7.089 17.952 1.00 . A A . 151 GLU HE2 1 1
14 49283 1 1 151 GLU HG2 H 7.660 5.524 14.803 1.00 . A A . 151 GLU HG2 1 1
14 49284 1 1 151 GLU HG3 H 9.421 5.616 14.945 1.00 . A A . 151 GLU HG3 1 1
14 49285 1 1 151 GLU N N 8.395 6.925 11.142 1.00 . A A . 151 GLU N 1 1
14 49286 1 1 151 GLU O O 8.529 3.915 13.064 1.00 . A A . 151 GLU O 1 1
14 49287 1 1 151 GLU OE1 O 8.383 8.297 15.972 1.00 . A A . 151 GLU OE1 1 1
14 49288 1 1 151 GLU OE2 O 8.257 6.486 17.210 1.00 . A A . 151 GLU OE2 1 1
14 49289 1 1 152 ASP C C 5.807 3.087 10.429 1.00 . A A . 152 ASP C 1 1
14 49290 1 1 152 ASP CA C 6.061 3.602 11.842 1.00 . A A . 152 ASP CA 1 1
14 49291 1 1 152 ASP CB C 4.730 3.880 12.544 1.00 . A A . 152 ASP CB 1 1
14 49292 1 1 152 ASP CG C 4.102 5.185 12.097 1.00 . A A . 152 ASP CG 1 1
14 49293 1 1 152 ASP H H 6.559 5.595 11.332 1.00 . A A . 152 ASP H 1 1
14 49294 1 1 152 ASP HA H 6.597 2.846 12.396 1.00 . A A . 152 ASP HA 1 1
14 49295 1 1 152 ASP HB2 H 4.041 3.064 12.324 1.00 . A A . 152 ASP HB2 1 1
14 49296 1 1 152 ASP HB3 H 4.896 3.927 13.611 1.00 . A A . 152 ASP HB3 1 1
14 49297 1 1 152 ASP HD2 H 3.004 6.613 12.553 1.00 . A A . 152 ASP HD2 1 1
14 49298 1 1 152 ASP N N 6.882 4.807 11.817 1.00 . A A . 152 ASP N 1 1
14 49299 1 1 152 ASP O O 4.682 2.735 10.079 1.00 . A A . 152 ASP O 1 1
14 49300 1 1 152 ASP OD1 O 4.341 5.593 10.940 1.00 . A A . 152 ASP OD1 1 1
14 49301 1 1 152 ASP OD2 O 3.369 5.796 12.901 1.00 . A A . 152 ASP OD2 1 1
14 49302 1 1 153 ASN C C 7.093 1.096 8.147 1.00 . A A . 153 ASN C 1 1
14 49303 1 1 153 ASN CA C 6.752 2.579 8.244 1.00 . A A . 153 ASN CA 1 1
14 49304 1 1 153 ASN CB C 7.678 3.388 7.333 1.00 . A A . 153 ASN CB 1 1
14 49305 1 1 153 ASN CG C 9.087 2.829 7.298 1.00 . A A . 153 ASN CG 1 1
14 49306 1 1 153 ASN H H 7.733 3.344 9.958 1.00 . A A . 153 ASN H 1 1
14 49307 1 1 153 ASN HA H 5.731 2.724 7.924 1.00 . A A . 153 ASN HA 1 1
14 49308 1 1 153 ASN HB2 H 7.270 3.379 6.322 1.00 . A A . 153 ASN HB2 1 1
14 49309 1 1 153 ASN HB3 H 7.724 4.407 7.687 1.00 . A A . 153 ASN HB3 1 1
14 49310 1 1 153 ASN HD21 H 9.433 3.517 9.131 1.00 . A A . 153 ASN HD21 1 1
14 49311 1 1 153 ASN HD22 H 10.745 2.677 8.384 1.00 . A A . 153 ASN HD22 1 1
14 49312 1 1 153 ASN N N 6.861 3.049 9.621 1.00 . A A . 153 ASN N 1 1
14 49313 1 1 153 ASN ND2 N 9.831 3.028 8.380 1.00 . A A . 153 ASN ND2 1 1
14 49314 1 1 153 ASN O O 8.084 0.637 8.717 1.00 . A A . 153 ASN O 1 1
14 49315 1 1 153 ASN OD1 O 9.503 2.225 6.308 1.00 . A A . 153 ASN OD1 1 1
14 49316 1 1 154 ILE C C 6.266 -1.497 5.796 1.00 . A A . 154 ILE C 1 1
14 49317 1 1 154 ILE CA C 6.483 -1.080 7.247 1.00 . A A . 154 ILE CA 1 1
14 49318 1 1 154 ILE CB C 5.547 -1.903 8.152 1.00 . A A . 154 ILE CB 1 1
14 49319 1 1 154 ILE CD1 C 3.208 -2.835 7.775 1.00 . A A . 154 ILE CD1 1 1
14 49320 1 1 154 ILE CG1 C 4.085 -1.603 7.819 1.00 . A A . 154 ILE CG1 1 1
14 49321 1 1 154 ILE CG2 C 5.834 -1.611 9.616 1.00 . A A . 154 ILE CG2 1 1
14 49322 1 1 154 ILE H H 5.496 0.774 6.990 1.00 . A A . 154 ILE H 1 1
14 49323 1 1 154 ILE HA H 7.504 -1.300 7.524 1.00 . A A . 154 ILE HA 1 1
14 49324 1 1 154 ILE HB H 5.741 -2.951 7.973 1.00 . A A . 154 ILE HB 1 1
14 49325 1 1 154 ILE HD11 H 2.809 -2.957 6.779 1.00 . A A . 154 ILE HD11 1 1
14 49326 1 1 154 ILE HD12 H 3.795 -3.704 8.036 1.00 . A A . 154 ILE HD12 1 1
14 49327 1 1 154 ILE HD13 H 2.396 -2.725 8.478 1.00 . A A . 154 ILE HD13 1 1
14 49328 1 1 154 ILE HG12 H 3.692 -0.927 8.577 1.00 . A A . 154 ILE HG12 1 1
14 49329 1 1 154 ILE HG13 H 4.035 -1.125 6.851 1.00 . A A . 154 ILE HG13 1 1
14 49330 1 1 154 ILE HG21 H 4.945 -1.797 10.201 1.00 . A A . 154 ILE HG21 1 1
14 49331 1 1 154 ILE HG22 H 6.632 -2.251 9.961 1.00 . A A . 154 ILE HG22 1 1
14 49332 1 1 154 ILE HG23 H 6.127 -0.578 9.727 1.00 . A A . 154 ILE HG23 1 1
14 49333 1 1 154 ILE N N 6.267 0.351 7.420 1.00 . A A . 154 ILE N 1 1
14 49334 1 1 154 ILE O O 5.796 -0.709 4.976 1.00 . A A . 154 ILE O 1 1
14 49335 1 1 155 VAL C C 5.552 -4.501 4.126 1.00 . A A . 155 VAL C 1 1
14 49336 1 1 155 VAL CA C 6.449 -3.267 4.135 1.00 . A A . 155 VAL CA 1 1
14 49337 1 1 155 VAL CB C 7.809 -3.630 3.509 1.00 . A A . 155 VAL CB 1 1
14 49338 1 1 155 VAL CG1 C 8.789 -2.476 3.656 1.00 . A A . 155 VAL CG1 1 1
14 49339 1 1 155 VAL CG2 C 8.365 -4.897 4.140 1.00 . A A . 155 VAL CG2 1 1
14 49340 1 1 155 VAL H H 6.978 -3.325 6.183 1.00 . A A . 155 VAL H 1 1
14 49341 1 1 155 VAL HA H 5.992 -2.497 3.530 1.00 . A A . 155 VAL HA 1 1
14 49342 1 1 155 VAL HB H 7.659 -3.814 2.455 1.00 . A A . 155 VAL HB 1 1
14 49343 1 1 155 VAL HG11 H 9.467 -2.682 4.471 1.00 . A A . 155 VAL HG11 1 1
14 49344 1 1 155 VAL HG12 H 9.350 -2.361 2.740 1.00 . A A . 155 VAL HG12 1 1
14 49345 1 1 155 VAL HG13 H 8.245 -1.566 3.863 1.00 . A A . 155 VAL HG13 1 1
14 49346 1 1 155 VAL HG21 H 7.934 -5.760 3.656 1.00 . A A . 155 VAL HG21 1 1
14 49347 1 1 155 VAL HG22 H 9.437 -4.915 4.023 1.00 . A A . 155 VAL HG22 1 1
14 49348 1 1 155 VAL HG23 H 8.118 -4.913 5.192 1.00 . A A . 155 VAL HG23 1 1
14 49349 1 1 155 VAL N N 6.609 -2.743 5.487 1.00 . A A . 155 VAL N 1 1
14 49350 1 1 155 VAL O O 5.503 -5.252 5.099 1.00 . A A . 155 VAL O 1 1
14 49351 1 1 156 VAL C C 4.573 -6.928 2.007 1.00 . A A . 156 VAL C 1 1
14 49352 1 1 156 VAL CA C 3.950 -5.846 2.882 1.00 . A A . 156 VAL CA 1 1
14 49353 1 1 156 VAL CB C 2.596 -5.430 2.279 1.00 . A A . 156 VAL CB 1 1
14 49354 1 1 156 VAL CG1 C 1.707 -6.647 2.073 1.00 . A A . 156 VAL CG1 1 1
14 49355 1 1 156 VAL CG2 C 1.911 -4.404 3.169 1.00 . A A . 156 VAL CG2 1 1
14 49356 1 1 156 VAL H H 4.926 -4.069 2.277 1.00 . A A . 156 VAL H 1 1
14 49357 1 1 156 VAL HA H 3.773 -6.251 3.868 1.00 . A A . 156 VAL HA 1 1
14 49358 1 1 156 VAL HB H 2.777 -4.976 1.316 1.00 . A A . 156 VAL HB 1 1
14 49359 1 1 156 VAL HG11 H 2.002 -7.158 1.169 1.00 . A A . 156 VAL HG11 1 1
14 49360 1 1 156 VAL HG12 H 1.808 -7.315 2.916 1.00 . A A . 156 VAL HG12 1 1
14 49361 1 1 156 VAL HG13 H 0.677 -6.330 1.986 1.00 . A A . 156 VAL HG13 1 1
14 49362 1 1 156 VAL HG21 H 2.206 -3.410 2.866 1.00 . A A . 156 VAL HG21 1 1
14 49363 1 1 156 VAL HG22 H 0.840 -4.505 3.075 1.00 . A A . 156 VAL HG22 1 1
14 49364 1 1 156 VAL HG23 H 2.199 -4.567 4.197 1.00 . A A . 156 VAL HG23 1 1
14 49365 1 1 156 VAL N N 4.845 -4.702 3.019 1.00 . A A . 156 VAL N 1 1
14 49366 1 1 156 VAL O O 5.263 -6.631 1.032 1.00 . A A . 156 VAL O 1 1
14 49367 1 1 157 TRP C C 3.758 -10.308 1.262 1.00 . A A . 157 TRP C 1 1
14 49368 1 1 157 TRP CA C 4.859 -9.311 1.608 1.00 . A A . 157 TRP CA 1 1
14 49369 1 1 157 TRP CB C 5.962 -10.008 2.407 1.00 . A A . 157 TRP CB 1 1
14 49370 1 1 157 TRP CD1 C 6.432 -12.507 2.094 1.00 . A A . 157 TRP CD1 1 1
14 49371 1 1 157 TRP CD2 C 7.310 -11.199 0.502 1.00 . A A . 157 TRP CD2 1 1
14 49372 1 1 157 TRP CE2 C 7.640 -12.539 0.215 1.00 . A A . 157 TRP CE2 1 1
14 49373 1 1 157 TRP CE3 C 7.754 -10.195 -0.363 1.00 . A A . 157 TRP CE3 1 1
14 49374 1 1 157 TRP CG C 6.538 -11.202 1.708 1.00 . A A . 157 TRP CG 1 1
14 49375 1 1 157 TRP CH2 C 8.815 -11.894 -1.730 1.00 . A A . 157 TRP CH2 1 1
14 49376 1 1 157 TRP CZ2 C 8.393 -12.897 -0.900 1.00 . A A . 157 TRP CZ2 1 1
14 49377 1 1 157 TRP CZ3 C 8.502 -10.554 -1.470 1.00 . A A . 157 TRP CZ3 1 1
14 49378 1 1 157 TRP H H 3.765 -8.357 3.149 1.00 . A A . 157 TRP H 1 1
14 49379 1 1 157 TRP HA H 5.280 -8.926 0.692 1.00 . A A . 157 TRP HA 1 1
14 49380 1 1 157 TRP HB2 H 6.761 -9.292 2.599 1.00 . A A . 157 TRP HB2 1 1
14 49381 1 1 157 TRP HB3 H 5.556 -10.338 3.353 1.00 . A A . 157 TRP HB3 1 1
14 49382 1 1 157 TRP HD1 H 5.906 -12.841 2.975 1.00 . A A . 157 TRP HD1 1 1
14 49383 1 1 157 TRP HE1 H 7.160 -14.293 1.261 1.00 . A A . 157 TRP HE1 1 1
14 49384 1 1 157 TRP HE3 H 7.523 -9.157 -0.179 1.00 . A A . 157 TRP HE3 1 1
14 49385 1 1 157 TRP HH2 H 9.401 -12.128 -2.605 1.00 . A A . 157 TRP HH2 1 1
14 49386 1 1 157 TRP HZ2 H 8.641 -13.926 -1.115 1.00 . A A . 157 TRP HZ2 1 1
14 49387 1 1 157 TRP HZ3 H 8.854 -9.792 -2.149 1.00 . A A . 157 TRP HZ3 1 1
14 49388 1 1 157 TRP N N 4.323 -8.184 2.361 1.00 . A A . 157 TRP N 1 1
14 49389 1 1 157 TRP NE1 N 7.093 -13.317 1.201 1.00 . A A . 157 TRP NE1 1 1
14 49390 1 1 157 TRP O O 2.780 -10.447 1.998 1.00 . A A . 157 TRP O 1 1
14 49391 1 1 158 LEU C C 3.605 -13.326 -0.584 1.00 . A A . 158 LEU C 1 1
14 49392 1 1 158 LEU CA C 2.941 -11.983 -0.304 1.00 . A A . 158 LEU CA 1 1
14 49393 1 1 158 LEU CB C 2.221 -11.486 -1.558 1.00 . A A . 158 LEU CB 1 1
14 49394 1 1 158 LEU CD1 C 1.067 -9.662 -2.833 1.00 . A A . 158 LEU CD1 1 1
14 49395 1 1 158 LEU CD2 C 0.627 -9.944 -0.388 1.00 . A A . 158 LEU CD2 1 1
14 49396 1 1 158 LEU CG C 1.665 -10.062 -1.494 1.00 . A A . 158 LEU CG 1 1
14 49397 1 1 158 LEU H H 4.721 -10.844 -0.405 1.00 . A A . 158 LEU H 1 1
14 49398 1 1 158 LEU HA H 2.219 -12.110 0.489 1.00 . A A . 158 LEU HA 1 1
14 49399 1 1 158 LEU HB2 H 2.927 -11.530 -2.387 1.00 . A A . 158 LEU HB2 1 1
14 49400 1 1 158 LEU HB3 H 1.396 -12.156 -1.753 1.00 . A A . 158 LEU HB3 1 1
14 49401 1 1 158 LEU HD11 H 0.002 -9.840 -2.820 1.00 . A A . 158 LEU HD11 1 1
14 49402 1 1 158 LEU HD12 H 1.520 -10.248 -3.620 1.00 . A A . 158 LEU HD12 1 1
14 49403 1 1 158 LEU HD13 H 1.255 -8.614 -3.013 1.00 . A A . 158 LEU HD13 1 1
14 49404 1 1 158 LEU HD21 H 0.400 -8.903 -0.217 1.00 . A A . 158 LEU HD21 1 1
14 49405 1 1 158 LEU HD22 H 1.020 -10.380 0.520 1.00 . A A . 158 LEU HD22 1 1
14 49406 1 1 158 LEU HD23 H -0.271 -10.469 -0.680 1.00 . A A . 158 LEU HD23 1 1
14 49407 1 1 158 LEU HG H 2.472 -9.377 -1.272 1.00 . A A . 158 LEU HG 1 1
14 49408 1 1 158 LEU N N 3.922 -10.999 0.139 1.00 . A A . 158 LEU N 1 1
14 49409 1 1 158 LEU O O 4.129 -13.574 -1.670 1.00 . A A . 158 LEU O 1 1
14 49410 1 1 159 PRO C C 3.398 -16.455 -0.646 1.00 . A A . 159 PRO C 1 1
14 49411 1 1 159 PRO CA C 4.179 -15.553 0.303 1.00 . A A . 159 PRO CA 1 1
14 49412 1 1 159 PRO CB C 4.113 -16.096 1.733 1.00 . A A . 159 PRO CB 1 1
14 49413 1 1 159 PRO CD C 2.980 -13.991 1.742 1.00 . A A . 159 PRO CD 1 1
14 49414 1 1 159 PRO CG C 2.983 -15.359 2.365 1.00 . A A . 159 PRO CG 1 1
14 49415 1 1 159 PRO HA H 5.210 -15.502 -0.017 1.00 . A A . 159 PRO HA 1 1
14 49416 1 1 159 PRO HB2 H 3.931 -17.171 1.739 1.00 . A A . 159 PRO HB2 1 1
14 49417 1 1 159 PRO HB3 H 5.045 -15.899 2.241 1.00 . A A . 159 PRO HB3 1 1
14 49418 1 1 159 PRO HD2 H 1.964 -13.604 1.656 1.00 . A A . 159 PRO HD2 1 1
14 49419 1 1 159 PRO HD3 H 3.577 -13.307 2.327 1.00 . A A . 159 PRO HD3 1 1
14 49420 1 1 159 PRO HG2 H 2.048 -15.864 2.121 1.00 . A A . 159 PRO HG2 1 1
14 49421 1 1 159 PRO HG3 H 3.144 -15.284 3.430 1.00 . A A . 159 PRO HG3 1 1
14 49422 1 1 159 PRO N N 3.585 -14.218 0.419 1.00 . A A . 159 PRO N 1 1
14 49423 1 1 159 PRO O O 2.723 -17.389 -0.214 1.00 . A A . 159 PRO O 1 1
14 49424 1 1 160 GLN C C 3.061 -16.406 -4.348 1.00 . A A . 160 GLN C 1 1
14 49425 1 1 160 GLN CA C 2.797 -16.956 -2.950 1.00 . A A . 160 GLN CA 1 1
14 49426 1 1 160 GLN CB C 1.293 -16.965 -2.670 1.00 . A A . 160 GLN CB 1 1
14 49427 1 1 160 GLN CD C -0.716 -18.483 -2.883 1.00 . A A . 160 GLN CD 1 1
14 49428 1 1 160 GLN CG C 0.726 -18.356 -2.433 1.00 . A A . 160 GLN CG 1 1
14 49429 1 1 160 GLN H H 4.048 -15.412 -2.223 1.00 . A A . 160 GLN H 1 1
14 49430 1 1 160 GLN HA H 3.169 -17.968 -2.898 1.00 . A A . 160 GLN HA 1 1
14 49431 1 1 160 GLN HB2 H 1.105 -16.362 -1.781 1.00 . A A . 160 GLN HB2 1 1
14 49432 1 1 160 GLN HB3 H 0.778 -16.530 -3.513 1.00 . A A . 160 GLN HB3 1 1
14 49433 1 1 160 GLN HE21 H -1.255 -17.024 -1.644 1.00 . A A . 160 GLN HE21 1 1
14 49434 1 1 160 GLN HE22 H -2.527 -17.720 -2.585 1.00 . A A . 160 GLN HE22 1 1
14 49435 1 1 160 GLN HG2 H 1.329 -19.078 -2.984 1.00 . A A . 160 GLN HG2 1 1
14 49436 1 1 160 GLN HG3 H 0.781 -18.579 -1.378 1.00 . A A . 160 GLN HG3 1 1
14 49437 1 1 160 GLN N N 3.495 -16.170 -1.940 1.00 . A A . 160 GLN N 1 1
14 49438 1 1 160 GLN NE2 N -1.588 -17.660 -2.313 1.00 . A A . 160 GLN NE2 1 1
14 49439 1 1 160 GLN O O 3.138 -17.160 -5.318 1.00 . A A . 160 GLN O 1 1
14 49440 1 1 160 GLN OE1 O -1.043 -19.313 -3.731 1.00 . A A . 160 GLN OE1 1 1
14 49441 1 1 161 TYR C C 4.792 -13.711 -5.708 1.00 . A A . 161 TYR C 1 1
14 49442 1 1 161 TYR CA C 3.451 -14.437 -5.723 1.00 . A A . 161 TYR CA 1 1
14 49443 1 1 161 TYR CB C 2.327 -13.452 -6.049 1.00 . A A . 161 TYR CB 1 1
14 49444 1 1 161 TYR CD1 C 0.237 -14.776 -6.549 1.00 . A A . 161 TYR CD1 1 1
14 49445 1 1 161 TYR CD2 C 0.367 -13.624 -4.467 1.00 . A A . 161 TYR CD2 1 1
14 49446 1 1 161 TYR CE1 C -1.021 -15.242 -6.218 1.00 . A A . 161 TYR CE1 1 1
14 49447 1 1 161 TYR CE2 C -0.890 -14.086 -4.127 1.00 . A A . 161 TYR CE2 1 1
14 49448 1 1 161 TYR CG C 0.952 -13.960 -5.681 1.00 . A A . 161 TYR CG 1 1
14 49449 1 1 161 TYR CZ C -1.580 -14.893 -5.005 1.00 . A A . 161 TYR CZ 1 1
14 49450 1 1 161 TYR H H 3.126 -14.540 -3.634 1.00 . A A . 161 TYR H 1 1
14 49451 1 1 161 TYR HA H 3.478 -15.202 -6.486 1.00 . A A . 161 TYR HA 1 1
14 49452 1 1 161 TYR HB2 H 2.512 -12.523 -5.510 1.00 . A A . 161 TYR HB2 1 1
14 49453 1 1 161 TYR HB3 H 2.333 -13.247 -7.109 1.00 . A A . 161 TYR HB3 1 1
14 49454 1 1 161 TYR HD1 H 0.677 -15.047 -7.497 1.00 . A A . 161 TYR HD1 1 1
14 49455 1 1 161 TYR HD2 H 0.910 -12.990 -3.780 1.00 . A A . 161 TYR HD2 1 1
14 49456 1 1 161 TYR HE1 H -1.562 -15.875 -6.906 1.00 . A A . 161 TYR HE1 1 1
14 49457 1 1 161 TYR HE2 H -1.328 -13.813 -3.177 1.00 . A A . 161 TYR HE2 1 1
14 49458 1 1 161 TYR HH H -3.152 -15.942 -5.363 1.00 . A A . 161 TYR HH 1 1
14 49459 1 1 161 TYR N N 3.198 -15.089 -4.443 1.00 . A A . 161 TYR N 1 1
14 49460 1 1 161 TYR O O 5.300 -13.301 -6.751 1.00 . A A . 161 TYR O 1 1
14 49461 1 1 161 TYR OH O -2.833 -15.357 -4.672 1.00 . A A . 161 TYR OH 1 1
14 49462 1 1 162 ASN C C 6.508 -11.385 -4.658 1.00 . A A . 162 ASN C 1 1
14 49463 1 1 162 ASN CA C 6.642 -12.875 -4.364 1.00 . A A . 162 ASN CA 1 1
14 49464 1 1 162 ASN CB C 7.685 -13.498 -5.295 1.00 . A A . 162 ASN CB 1 1
14 49465 1 1 162 ASN CG C 7.559 -15.007 -5.377 1.00 . A A . 162 ASN CG 1 1
14 49466 1 1 162 ASN H H 4.905 -13.900 -3.721 1.00 . A A . 162 ASN H 1 1
14 49467 1 1 162 ASN HA H 6.963 -13.001 -3.342 1.00 . A A . 162 ASN HA 1 1
14 49468 1 1 162 ASN HB2 H 7.559 -13.079 -6.293 1.00 . A A . 162 ASN HB2 1 1
14 49469 1 1 162 ASN HB3 H 8.673 -13.257 -4.931 1.00 . A A . 162 ASN HB3 1 1
14 49470 1 1 162 ASN HD21 H 8.504 -15.207 -3.639 1.00 . A A . 162 ASN HD21 1 1
14 49471 1 1 162 ASN HD22 H 8.008 -16.678 -4.397 1.00 . A A . 162 ASN HD22 1 1
14 49472 1 1 162 ASN N N 5.360 -13.553 -4.517 1.00 . A A . 162 ASN N 1 1
14 49473 1 1 162 ASN ND2 N 8.075 -15.700 -4.369 1.00 . A A . 162 ASN ND2 1 1
14 49474 1 1 162 ASN O O 7.477 -10.727 -5.039 1.00 . A A . 162 ASN O 1 1
14 49475 1 1 162 ASN OD1 O 7.003 -15.543 -6.336 1.00 . A A . 162 ASN OD1 1 1
14 49476 1 1 163 ILE C C 5.122 -8.639 -3.431 1.00 . A A . 163 ILE C 1 1
14 49477 1 1 163 ILE CA C 5.041 -9.444 -4.723 1.00 . A A . 163 ILE CA 1 1
14 49478 1 1 163 ILE CB C 3.656 -9.229 -5.362 1.00 . A A . 163 ILE CB 1 1
14 49479 1 1 163 ILE CD1 C 3.909 -10.842 -7.316 1.00 . A A . 163 ILE CD1 1 1
14 49480 1 1 163 ILE CG1 C 3.738 -9.404 -6.880 1.00 . A A . 163 ILE CG1 1 1
14 49481 1 1 163 ILE CG2 C 3.118 -7.851 -5.010 1.00 . A A . 163 ILE CG2 1 1
14 49482 1 1 163 ILE H H 4.569 -11.433 -4.175 1.00 . A A . 163 ILE H 1 1
14 49483 1 1 163 ILE HA H 5.791 -9.081 -5.411 1.00 . A A . 163 ILE HA 1 1
14 49484 1 1 163 ILE HB H 2.979 -9.967 -4.958 1.00 . A A . 163 ILE HB 1 1
14 49485 1 1 163 ILE HD11 H 3.071 -11.134 -7.931 1.00 . A A . 163 ILE HD11 1 1
14 49486 1 1 163 ILE HD12 H 4.822 -10.941 -7.883 1.00 . A A . 163 ILE HD12 1 1
14 49487 1 1 163 ILE HD13 H 3.955 -11.480 -6.445 1.00 . A A . 163 ILE HD13 1 1
14 49488 1 1 163 ILE HG12 H 2.818 -9.017 -7.320 1.00 . A A . 163 ILE HG12 1 1
14 49489 1 1 163 ILE HG13 H 4.580 -8.840 -7.255 1.00 . A A . 163 ILE HG13 1 1
14 49490 1 1 163 ILE HG21 H 3.886 -7.110 -5.180 1.00 . A A . 163 ILE HG21 1 1
14 49491 1 1 163 ILE HG22 H 2.263 -7.628 -5.630 1.00 . A A . 163 ILE HG22 1 1
14 49492 1 1 163 ILE HG23 H 2.825 -7.833 -3.971 1.00 . A A . 163 ILE HG23 1 1
14 49493 1 1 163 ILE N N 5.301 -10.858 -4.480 1.00 . A A . 163 ILE N 1 1
14 49494 1 1 163 ILE O O 4.333 -8.843 -2.509 1.00 . A A . 163 ILE O 1 1
14 49495 1 1 164 LEU C C 5.693 -5.489 -2.423 1.00 . A A . 164 LEU C 1 1
14 49496 1 1 164 LEU CA C 6.268 -6.883 -2.194 1.00 . A A . 164 LEU CA 1 1
14 49497 1 1 164 LEU CB C 7.753 -6.785 -1.841 1.00 . A A . 164 LEU CB 1 1
14 49498 1 1 164 LEU CD1 C 8.817 -6.412 0.397 1.00 . A A . 164 LEU CD1 1 1
14 49499 1 1 164 LEU CD2 C 9.009 -4.664 -1.382 1.00 . A A . 164 LEU CD2 1 1
14 49500 1 1 164 LEU CG C 8.123 -5.747 -0.782 1.00 . A A . 164 LEU CG 1 1
14 49501 1 1 164 LEU H H 6.681 -7.607 -4.138 1.00 . A A . 164 LEU H 1 1
14 49502 1 1 164 LEU HA H 5.741 -7.346 -1.372 1.00 . A A . 164 LEU HA 1 1
14 49503 1 1 164 LEU HB2 H 8.075 -7.761 -1.478 1.00 . A A . 164 LEU HB2 1 1
14 49504 1 1 164 LEU HB3 H 8.291 -6.542 -2.746 1.00 . A A . 164 LEU HB3 1 1
14 49505 1 1 164 LEU HD11 H 8.421 -7.407 0.533 1.00 . A A . 164 LEU HD11 1 1
14 49506 1 1 164 LEU HD12 H 8.645 -5.831 1.291 1.00 . A A . 164 LEU HD12 1 1
14 49507 1 1 164 LEU HD13 H 9.878 -6.469 0.204 1.00 . A A . 164 LEU HD13 1 1
14 49508 1 1 164 LEU HD21 H 8.890 -4.656 -2.456 1.00 . A A . 164 LEU HD21 1 1
14 49509 1 1 164 LEU HD22 H 10.041 -4.866 -1.135 1.00 . A A . 164 LEU HD22 1 1
14 49510 1 1 164 LEU HD23 H 8.724 -3.702 -0.980 1.00 . A A . 164 LEU HD23 1 1
14 49511 1 1 164 LEU HG H 7.221 -5.277 -0.415 1.00 . A A . 164 LEU HG 1 1
14 49512 1 1 164 LEU N N 6.082 -7.722 -3.372 1.00 . A A . 164 LEU N 1 1
14 49513 1 1 164 LEU O O 5.855 -4.908 -3.496 1.00 . A A . 164 LEU O 1 1
14 49514 1 1 165 VAL C C 4.948 -2.717 -0.386 1.00 . A A . 165 VAL C 1 1
14 49515 1 1 165 VAL CA C 4.429 -3.627 -1.494 1.00 . A A . 165 VAL CA 1 1
14 49516 1 1 165 VAL CB C 2.892 -3.693 -1.412 1.00 . A A . 165 VAL CB 1 1
14 49517 1 1 165 VAL CG1 C 2.284 -2.325 -1.673 1.00 . A A . 165 VAL CG1 1 1
14 49518 1 1 165 VAL CG2 C 2.351 -4.723 -2.393 1.00 . A A . 165 VAL CG2 1 1
14 49519 1 1 165 VAL H H 4.929 -5.467 -0.576 1.00 . A A . 165 VAL H 1 1
14 49520 1 1 165 VAL HA H 4.699 -3.204 -2.451 1.00 . A A . 165 VAL HA 1 1
14 49521 1 1 165 VAL HB H 2.619 -4.001 -0.413 1.00 . A A . 165 VAL HB 1 1
14 49522 1 1 165 VAL HG11 H 2.827 -1.835 -2.467 1.00 . A A . 165 VAL HG11 1 1
14 49523 1 1 165 VAL HG12 H 1.249 -2.438 -1.960 1.00 . A A . 165 VAL HG12 1 1
14 49524 1 1 165 VAL HG13 H 2.345 -1.727 -0.774 1.00 . A A . 165 VAL HG13 1 1
14 49525 1 1 165 VAL HG21 H 3.001 -4.777 -3.254 1.00 . A A . 165 VAL HG21 1 1
14 49526 1 1 165 VAL HG22 H 2.307 -5.689 -1.913 1.00 . A A . 165 VAL HG22 1 1
14 49527 1 1 165 VAL HG23 H 1.360 -4.431 -2.709 1.00 . A A . 165 VAL HG23 1 1
14 49528 1 1 165 VAL N N 5.024 -4.955 -1.406 1.00 . A A . 165 VAL N 1 1
14 49529 1 1 165 VAL O O 4.199 -2.315 0.502 1.00 . A A . 165 VAL O 1 1
14 49530 1 1 166 GLY C C 6.058 -0.249 0.755 1.00 . A A . 166 GLY C 1 1
14 49531 1 1 166 GLY CA C 6.834 -1.536 0.559 1.00 . A A . 166 GLY CA 1 1
14 49532 1 1 166 GLY H H 6.786 -2.747 -1.178 1.00 . A A . 166 GLY H 1 1
14 49533 1 1 166 GLY HA2 H 6.871 -2.069 1.497 1.00 . A A . 166 GLY HA2 1 1
14 49534 1 1 166 GLY HA3 H 7.841 -1.292 0.254 1.00 . A A . 166 GLY HA3 1 1
14 49535 1 1 166 GLY N N 6.237 -2.397 -0.445 1.00 . A A . 166 GLY N 1 1
14 49536 1 1 166 GLY O O 5.669 0.085 1.874 1.00 . A A . 166 GLY O 1 1
14 49537 1 1 167 GLY C C 6.003 2.938 -0.388 1.00 . A A . 167 GLY C 1 1
14 49538 1 1 167 GLY CA C 5.100 1.728 -0.255 1.00 . A A . 167 GLY CA 1 1
14 49539 1 1 167 GLY H H 6.167 0.163 -1.201 1.00 . A A . 167 GLY H 1 1
14 49540 1 1 167 GLY HA2 H 4.364 1.753 -1.045 1.00 . A A . 167 GLY HA2 1 1
14 49541 1 1 167 GLY HA3 H 4.593 1.775 0.697 1.00 . A A . 167 GLY HA3 1 1
14 49542 1 1 167 GLY N N 5.833 0.477 -0.335 1.00 . A A . 167 GLY N 1 1
14 49543 1 1 167 GLY O O 6.875 2.980 -1.257 1.00 . A A . 167 GLY O 1 1
14 49544 1 1 168 CYS C C 8.063 4.839 0.736 1.00 . A A . 168 CYS C 1 1
14 49545 1 1 168 CYS CA C 6.595 5.146 0.450 1.00 . A A . 168 CYS CA 1 1
14 49546 1 1 168 CYS CB C 6.064 6.150 1.474 1.00 . A A . 168 CYS CB 1 1
14 49547 1 1 168 CYS H H 5.084 3.836 1.145 1.00 . A A . 168 CYS H 1 1
14 49548 1 1 168 CYS HA H 6.516 5.575 -0.537 1.00 . A A . 168 CYS HA 1 1
14 49549 1 1 168 CYS HB2 H 6.291 5.777 2.473 1.00 . A A . 168 CYS HB2 1 1
14 49550 1 1 168 CYS HB3 H 6.566 7.095 1.334 1.00 . A A . 168 CYS HB3 1 1
14 49551 1 1 168 CYS N N 5.795 3.927 0.474 1.00 . A A . 168 CYS N 1 1
14 49552 1 1 168 CYS O O 8.944 5.654 0.460 1.00 . A A . 168 CYS O 1 1
14 49553 1 1 168 CYS SG S 4.271 6.451 1.360 1.00 . A A . 168 CYS SG 1 1
14 49554 1 1 169 LEU C C 10.480 2.971 0.344 1.00 . A A . 169 LEU C 1 1
14 49555 1 1 169 LEU CA C 9.677 3.243 1.613 1.00 . A A . 169 LEU CA 1 1
14 49556 1 1 169 LEU CB C 9.653 1.991 2.492 1.00 . A A . 169 LEU CB 1 1
14 49557 1 1 169 LEU CD1 C 11.434 1.655 4.225 1.00 . A A . 169 LEU CD1 1 1
14 49558 1 1 169 LEU CD2 C 10.966 -0.145 2.551 1.00 . A A . 169 LEU CD2 1 1
14 49559 1 1 169 LEU CG C 11.012 1.357 2.794 1.00 . A A . 169 LEU CG 1 1
14 49560 1 1 169 LEU H H 7.574 3.052 1.486 1.00 . A A . 169 LEU H 1 1
14 49561 1 1 169 LEU HA H 10.149 4.047 2.158 1.00 . A A . 169 LEU HA 1 1
14 49562 1 1 169 LEU HB2 H 9.193 2.260 3.442 1.00 . A A . 169 LEU HB2 1 1
14 49563 1 1 169 LEU HB3 H 9.045 1.249 1.994 1.00 . A A . 169 LEU HB3 1 1
14 49564 1 1 169 LEU HD11 H 12.497 1.502 4.325 1.00 . A A . 169 LEU HD11 1 1
14 49565 1 1 169 LEU HD12 H 10.910 0.993 4.899 1.00 . A A . 169 LEU HD12 1 1
14 49566 1 1 169 LEU HD13 H 11.191 2.679 4.466 1.00 . A A . 169 LEU HD13 1 1
14 49567 1 1 169 LEU HD21 H 9.937 -0.466 2.480 1.00 . A A . 169 LEU HD21 1 1
14 49568 1 1 169 LEU HD22 H 11.447 -0.657 3.371 1.00 . A A . 169 LEU HD22 1 1
14 49569 1 1 169 LEU HD23 H 11.480 -0.376 1.630 1.00 . A A . 169 LEU HD23 1 1
14 49570 1 1 169 LEU HG H 11.755 1.781 2.133 1.00 . A A . 169 LEU HG 1 1
14 49571 1 1 169 LEU N N 8.317 3.658 1.289 1.00 . A A . 169 LEU N 1 1
14 49572 1 1 169 LEU O O 11.581 3.493 0.171 1.00 . A A . 169 LEU O 1 1
14 49573 1 1 170 VAL C C 10.252 2.833 -2.881 1.00 . A A . 170 VAL C 1 1
14 49574 1 1 170 VAL CA C 10.581 1.815 -1.796 1.00 . A A . 170 VAL CA 1 1
14 49575 1 1 170 VAL CB C 10.176 0.411 -2.283 1.00 . A A . 170 VAL CB 1 1
14 49576 1 1 170 VAL CG1 C 10.973 0.025 -3.520 1.00 . A A . 170 VAL CG1 1 1
14 49577 1 1 170 VAL CG2 C 10.367 -0.613 -1.175 1.00 . A A . 170 VAL CG2 1 1
14 49578 1 1 170 VAL H H 9.040 1.767 -0.345 1.00 . A A . 170 VAL H 1 1
14 49579 1 1 170 VAL HA H 11.648 1.819 -1.622 1.00 . A A . 170 VAL HA 1 1
14 49580 1 1 170 VAL HB H 9.129 0.432 -2.548 1.00 . A A . 170 VAL HB 1 1
14 49581 1 1 170 VAL HG11 H 11.903 0.574 -3.535 1.00 . A A . 170 VAL HG11 1 1
14 49582 1 1 170 VAL HG12 H 11.179 -1.036 -3.498 1.00 . A A . 170 VAL HG12 1 1
14 49583 1 1 170 VAL HG13 H 10.400 0.262 -4.405 1.00 . A A . 170 VAL HG13 1 1
14 49584 1 1 170 VAL HG21 H 9.546 -0.545 -0.476 1.00 . A A . 170 VAL HG21 1 1
14 49585 1 1 170 VAL HG22 H 10.395 -1.604 -1.603 1.00 . A A . 170 VAL HG22 1 1
14 49586 1 1 170 VAL HG23 H 11.294 -0.417 -0.658 1.00 . A A . 170 VAL HG23 1 1
14 49587 1 1 170 VAL N N 9.919 2.153 -0.540 1.00 . A A . 170 VAL N 1 1
14 49588 1 1 170 VAL O O 9.087 3.146 -3.123 1.00 . A A . 170 VAL O 1 1
14 49589 1 1 171 LYS C C 11.258 3.678 -5.971 1.00 . A A . 171 LYS C 1 1
14 49590 1 1 171 LYS CA C 11.111 4.329 -4.598 1.00 . A A . 171 LYS CA 1 1
14 49591 1 1 171 LYS CB C 12.130 5.462 -4.449 1.00 . A A . 171 LYS CB 1 1
14 49592 1 1 171 LYS CD C 10.566 7.246 -3.620 1.00 . A A . 171 LYS CD 1 1
14 49593 1 1 171 LYS CE C 11.262 7.425 -2.280 1.00 . A A . 171 LYS CE 1 1
14 49594 1 1 171 LYS CG C 11.547 6.841 -4.708 1.00 . A A . 171 LYS CG 1 1
14 49595 1 1 171 LYS H H 12.195 3.058 -3.299 1.00 . A A . 171 LYS H 1 1
14 49596 1 1 171 LYS HA H 10.116 4.737 -4.511 1.00 . A A . 171 LYS HA 1 1
14 49597 1 1 171 LYS HB2 H 12.521 5.440 -3.432 1.00 . A A . 171 LYS HB2 1 1
14 49598 1 1 171 LYS HB3 H 12.938 5.299 -5.147 1.00 . A A . 171 LYS HB3 1 1
14 49599 1 1 171 LYS HD2 H 10.092 8.186 -3.902 1.00 . A A . 171 LYS HD2 1 1
14 49600 1 1 171 LYS HD3 H 9.812 6.476 -3.524 1.00 . A A . 171 LYS HD3 1 1
14 49601 1 1 171 LYS HE2 H 11.326 6.458 -1.781 1.00 . A A . 171 LYS HE2 1 1
14 49602 1 1 171 LYS HE3 H 12.260 7.803 -2.455 1.00 . A A . 171 LYS HE3 1 1
14 49603 1 1 171 LYS HG2 H 12.358 7.568 -4.741 1.00 . A A . 171 LYS HG2 1 1
14 49604 1 1 171 LYS HG3 H 11.033 6.832 -5.658 1.00 . A A . 171 LYS HG3 1 1
14 49605 1 1 171 LYS HZ1 H 11.206 8.935 -0.837 1.00 . A A . 171 LYS HZ1 1 1
14 49606 1 1 171 LYS HZ2 H 9.907 7.856 -0.751 1.00 . A A . 171 LYS HZ2 1 1
14 49607 1 1 171 LYS HZ3 H 9.955 9.025 -1.972 1.00 . A A . 171 LYS HZ3 1 1
14 49608 1 1 171 LYS N N 11.288 3.347 -3.535 1.00 . A A . 171 LYS N 1 1
14 49609 1 1 171 LYS NZ N 10.532 8.377 -1.398 1.00 . A A . 171 LYS NZ 1 1
14 49610 1 1 171 LYS O O 12.055 2.758 -6.149 1.00 . A A . 171 LYS O 1 1
14 49611 1 1 172 SER C C 11.835 4.000 -8.982 1.00 . A A . 172 SER C 1 1
14 49612 1 1 172 SER CA C 10.527 3.628 -8.292 1.00 . A A . 172 SER CA 1 1
14 49613 1 1 172 SER CB C 9.342 4.149 -9.106 1.00 . A A . 172 SER CB 1 1
14 49614 1 1 172 SER H H 9.869 4.899 -6.731 1.00 . A A . 172 SER H 1 1
14 49615 1 1 172 SER HA H 10.462 2.552 -8.225 1.00 . A A . 172 SER HA 1 1
14 49616 1 1 172 SER HB2 H 9.030 3.379 -9.812 1.00 . A A . 172 SER HB2 1 1
14 49617 1 1 172 SER HB3 H 8.522 4.377 -8.439 1.00 . A A . 172 SER HB3 1 1
14 49618 1 1 172 SER HG H 9.312 5.281 -10.704 1.00 . A A . 172 SER HG 1 1
14 49619 1 1 172 SER N N 10.485 4.163 -6.936 1.00 . A A . 172 SER N 1 1
14 49620 1 1 172 SER O O 12.500 4.964 -8.603 1.00 . A A . 172 SER O 1 1
14 49621 1 1 172 SER OG O 9.690 5.320 -9.822 1.00 . A A . 172 SER OG 1 1
14 49622 1 1 173 THR C C 13.452 4.885 -11.318 1.00 . A A . 173 THR C 1 1
14 49623 1 1 173 THR CA C 13.429 3.472 -10.745 1.00 . A A . 173 THR CA 1 1
14 49624 1 1 173 THR CB C 13.602 2.461 -11.894 1.00 . A A . 173 THR CB 1 1
14 49625 1 1 173 THR CG2 C 14.114 1.128 -11.370 1.00 . A A . 173 THR CG2 1 1
14 49626 1 1 173 THR H H 11.629 2.473 -10.256 1.00 . A A . 173 THR H 1 1
14 49627 1 1 173 THR HA H 14.260 3.357 -10.064 1.00 . A A . 173 THR HA 1 1
14 49628 1 1 173 THR HB H 14.323 2.857 -12.595 1.00 . A A . 173 THR HB 1 1
14 49629 1 1 173 THR HG1 H 12.503 1.794 -13.389 1.00 . A A . 173 THR HG1 1 1
14 49630 1 1 173 THR HG21 H 15.120 0.965 -11.726 1.00 . A A . 173 THR HG21 1 1
14 49631 1 1 173 THR HG22 H 13.474 0.333 -11.722 1.00 . A A . 173 THR HG22 1 1
14 49632 1 1 173 THR HG23 H 14.112 1.142 -10.290 1.00 . A A . 173 THR HG23 1 1
14 49633 1 1 173 THR N N 12.200 3.227 -10.001 1.00 . A A . 173 THR N 1 1
14 49634 1 1 173 THR O O 14.442 5.603 -11.185 1.00 . A A . 173 THR O 1 1
14 49635 1 1 173 THR OG1 O 12.353 2.268 -12.567 1.00 . A A . 173 THR OG1 1 1
14 49636 1 1 174 SER C C 12.573 7.688 -11.528 1.00 . A A . 174 SER C 1 1
14 49637 1 1 174 SER CA C 12.248 6.604 -12.552 1.00 . A A . 174 SER CA 1 1
14 49638 1 1 174 SER CB C 10.843 6.824 -13.115 1.00 . A A . 174 SER CB 1 1
14 49639 1 1 174 SER H H 11.597 4.659 -12.028 1.00 . A A . 174 SER H 1 1
14 49640 1 1 174 SER HA H 12.964 6.662 -13.358 1.00 . A A . 174 SER HA 1 1
14 49641 1 1 174 SER HB2 H 10.227 7.307 -12.357 1.00 . A A . 174 SER HB2 1 1
14 49642 1 1 174 SER HB3 H 10.903 7.457 -13.988 1.00 . A A . 174 SER HB3 1 1
14 49643 1 1 174 SER HG H 10.565 5.327 -14.348 1.00 . A A . 174 SER HG 1 1
14 49644 1 1 174 SER N N 12.353 5.277 -11.955 1.00 . A A . 174 SER N 1 1
14 49645 1 1 174 SER O O 13.050 8.766 -11.879 1.00 . A A . 174 SER O 1 1
14 49646 1 1 174 SER OG O 10.244 5.594 -13.483 1.00 . A A . 174 SER OG 1 1
14 49647 1 1 175 ALA C C 14.047 8.737 -9.154 1.00 . A A . 175 ALA C 1 1
14 49648 1 1 175 ALA CA C 12.576 8.338 -9.182 1.00 . A A . 175 ALA CA 1 1
14 49649 1 1 175 ALA CB C 12.160 7.745 -7.844 1.00 . A A . 175 ALA CB 1 1
14 49650 1 1 175 ALA H H 11.930 6.515 -10.042 1.00 . A A . 175 ALA H 1 1
14 49651 1 1 175 ALA HA H 11.977 9.219 -9.358 1.00 . A A . 175 ALA HA 1 1
14 49652 1 1 175 ALA HB1 H 11.850 8.539 -7.181 1.00 . A A . 175 ALA HB1 1 1
14 49653 1 1 175 ALA HB2 H 11.341 7.059 -7.993 1.00 . A A . 175 ALA HB2 1 1
14 49654 1 1 175 ALA HB3 H 12.997 7.218 -7.409 1.00 . A A . 175 ALA HB3 1 1
14 49655 1 1 175 ALA N N 12.310 7.391 -10.259 1.00 . A A . 175 ALA N 1 1
14 49656 1 1 175 ALA O O 14.919 7.961 -9.543 1.00 . A A . 175 ALA O 1 1
14 49657 1 1 176 LYS C C 16.080 10.717 -7.159 1.00 . A A . 176 LYS C 1 1
14 49658 1 1 176 LYS CA C 15.682 10.457 -8.609 1.00 . A A . 176 LYS CA 1 1
14 49659 1 1 176 LYS CB C 15.823 11.742 -9.427 1.00 . A A . 176 LYS CB 1 1
14 49660 1 1 176 LYS CD C 17.316 11.037 -11.319 1.00 . A A . 176 LYS CD 1 1
14 49661 1 1 176 LYS CE C 18.679 10.367 -11.391 1.00 . A A . 176 LYS CE 1 1
14 49662 1 1 176 LYS CG C 17.186 11.903 -10.077 1.00 . A A . 176 LYS CG 1 1
14 49663 1 1 176 LYS H H 13.577 10.526 -8.394 1.00 . A A . 176 LYS H 1 1
14 49664 1 1 176 LYS HA H 16.338 9.705 -9.020 1.00 . A A . 176 LYS HA 1 1
14 49665 1 1 176 LYS HB2 H 15.066 11.735 -10.211 1.00 . A A . 176 LYS HB2 1 1
14 49666 1 1 176 LYS HB3 H 15.656 12.588 -8.775 1.00 . A A . 176 LYS HB3 1 1
14 49667 1 1 176 LYS HD2 H 16.544 10.268 -11.297 1.00 . A A . 176 LYS HD2 1 1
14 49668 1 1 176 LYS HD3 H 17.182 11.656 -12.195 1.00 . A A . 176 LYS HD3 1 1
14 49669 1 1 176 LYS HE2 H 19.453 11.134 -11.359 1.00 . A A . 176 LYS HE2 1 1
14 49670 1 1 176 LYS HE3 H 18.790 9.713 -10.538 1.00 . A A . 176 LYS HE3 1 1
14 49671 1 1 176 LYS HG2 H 17.323 12.947 -10.358 1.00 . A A . 176 LYS HG2 1 1
14 49672 1 1 176 LYS HG3 H 17.949 11.617 -9.368 1.00 . A A . 176 LYS HG3 1 1
14 49673 1 1 176 LYS HZ1 H 19.428 10.089 -13.321 1.00 . A A . 176 LYS HZ1 1 1
14 49674 1 1 176 LYS HZ2 H 17.911 9.384 -13.066 1.00 . A A . 176 LYS HZ2 1 1
14 49675 1 1 176 LYS HZ3 H 19.298 8.661 -12.424 1.00 . A A . 176 LYS HZ3 1 1
14 49676 1 1 176 LYS N N 14.315 9.953 -8.690 1.00 . A A . 176 LYS N 1 1
14 49677 1 1 176 LYS NZ N 18.840 9.570 -12.638 1.00 . A A . 176 LYS NZ 1 1
14 49678 1 1 176 LYS O O 17.261 10.671 -6.812 1.00 . A A . 176 LYS O 1 1
14 49679 1 1 177 ASP C C 14.160 10.791 -4.051 1.00 . A A . 177 ASP C 1 1
14 49680 1 1 177 ASP CA C 15.337 11.255 -4.906 1.00 . A A . 177 ASP CA 1 1
14 49681 1 1 177 ASP CB C 15.589 12.747 -4.681 1.00 . A A . 177 ASP CB 1 1
14 49682 1 1 177 ASP CG C 14.517 13.616 -5.308 1.00 . A A . 177 ASP CG 1 1
14 49683 1 1 177 ASP H H 14.169 11.012 -6.655 1.00 . A A . 177 ASP H 1 1
14 49684 1 1 177 ASP HA H 16.217 10.702 -4.613 1.00 . A A . 177 ASP HA 1 1
14 49685 1 1 177 ASP HB2 H 15.616 12.941 -3.609 1.00 . A A . 177 ASP HB2 1 1
14 49686 1 1 177 ASP HB3 H 16.542 13.013 -5.114 1.00 . A A . 177 ASP HB3 1 1
14 49687 1 1 177 ASP HD2 H 14.130 15.203 -6.194 1.00 . A A . 177 ASP HD2 1 1
14 49688 1 1 177 ASP N N 15.090 10.990 -6.318 1.00 . A A . 177 ASP N 1 1
14 49689 1 1 177 ASP O O 13.167 10.281 -4.569 1.00 . A A . 177 ASP O 1 1
14 49690 1 1 177 ASP OD1 O 13.337 13.208 -5.291 1.00 . A A . 177 ASP OD1 1 1
14 49691 1 1 177 ASP OD2 O 14.858 14.704 -5.816 1.00 . A A . 177 ASP OD2 1 1
14 49692 1 1 178 LEU C C 12.254 11.718 -1.568 1.00 . A A . 178 LEU C 1 1
14 49693 1 1 178 LEU CA C 13.229 10.571 -1.813 1.00 . A A . 178 LEU CA 1 1
14 49694 1 1 178 LEU CB C 13.837 10.111 -0.487 1.00 . A A . 178 LEU CB 1 1
14 49695 1 1 178 LEU CD1 C 16.190 9.616 0.221 1.00 . A A . 178 LEU CD1 1 1
14 49696 1 1 178 LEU CD2 C 14.571 7.742 -0.123 1.00 . A A . 178 LEU CD2 1 1
14 49697 1 1 178 LEU CG C 15.001 9.124 -0.590 1.00 . A A . 178 LEU CG 1 1
14 49698 1 1 178 LEU H H 15.097 11.383 -2.386 1.00 . A A . 178 LEU H 1 1
14 49699 1 1 178 LEU HA H 12.692 9.746 -2.259 1.00 . A A . 178 LEU HA 1 1
14 49700 1 1 178 LEU HB2 H 14.195 10.995 0.040 1.00 . A A . 178 LEU HB2 1 1
14 49701 1 1 178 LEU HB3 H 13.054 9.641 0.090 1.00 . A A . 178 LEU HB3 1 1
14 49702 1 1 178 LEU HD11 H 16.322 10.675 0.059 1.00 . A A . 178 LEU HD11 1 1
14 49703 1 1 178 LEU HD12 H 17.080 9.090 -0.091 1.00 . A A . 178 LEU HD12 1 1
14 49704 1 1 178 LEU HD13 H 16.012 9.431 1.271 1.00 . A A . 178 LEU HD13 1 1
14 49705 1 1 178 LEU HD21 H 15.013 6.991 -0.762 1.00 . A A . 178 LEU HD21 1 1
14 49706 1 1 178 LEU HD22 H 13.494 7.665 -0.170 1.00 . A A . 178 LEU HD22 1 1
14 49707 1 1 178 LEU HD23 H 14.898 7.587 0.894 1.00 . A A . 178 LEU HD23 1 1
14 49708 1 1 178 LEU HG H 15.311 9.048 -1.623 1.00 . A A . 178 LEU HG 1 1
14 49709 1 1 178 LEU N N 14.281 10.971 -2.741 1.00 . A A . 178 LEU N 1 1
14 49710 1 1 178 LEU O O 11.050 11.505 -1.430 1.00 . A A . 178 LEU O 1 1
14 49711 1 1 179 GLY C C 12.062 14.632 0.126 1.00 . A A . 179 GLY C 1 1
14 49712 1 1 179 GLY CA C 11.945 14.100 -1.288 1.00 . A A . 179 GLY CA 1 1
14 49713 1 1 179 GLY H H 13.750 13.047 -1.632 1.00 . A A . 179 GLY H 1 1
14 49714 1 1 179 GLY HA2 H 12.233 14.878 -1.980 1.00 . A A . 179 GLY HA2 1 1
14 49715 1 1 179 GLY HA3 H 10.916 13.830 -1.475 1.00 . A A . 179 GLY HA3 1 1
14 49716 1 1 179 GLY N N 12.783 12.937 -1.516 1.00 . A A . 179 GLY N 1 1
14 49717 1 1 179 GLY O O 13.066 14.404 0.800 1.00 . A A . 179 GLY O 1 1
14 49718 1 1 180 ASN C C 11.217 14.823 2.971 1.00 . A A . 180 ASN C 1 1
14 49719 1 1 180 ASN CA C 11.027 15.911 1.919 1.00 . A A . 180 ASN CA 1 1
14 49720 1 1 180 ASN CB C 9.716 16.658 2.173 1.00 . A A . 180 ASN CB 1 1
14 49721 1 1 180 ASN CG C 9.581 17.117 3.612 1.00 . A A . 180 ASN CG 1 1
14 49722 1 1 180 ASN H H 10.262 15.491 -0.009 1.00 . A A . 180 ASN H 1 1
14 49723 1 1 180 ASN HA H 11.847 16.610 1.988 1.00 . A A . 180 ASN HA 1 1
14 49724 1 1 180 ASN HB2 H 9.677 17.530 1.520 1.00 . A A . 180 ASN HB2 1 1
14 49725 1 1 180 ASN HB3 H 8.886 16.006 1.942 1.00 . A A . 180 ASN HB3 1 1
14 49726 1 1 180 ASN HD21 H 10.397 18.871 3.154 1.00 . A A . 180 ASN HD21 1 1
14 49727 1 1 180 ASN HD22 H 9.943 18.662 4.808 1.00 . A A . 180 ASN HD22 1 1
14 49728 1 1 180 ASN N N 11.034 15.343 0.576 1.00 . A A . 180 ASN N 1 1
14 49729 1 1 180 ASN ND2 N 10.017 18.340 3.886 1.00 . A A . 180 ASN ND2 1 1
14 49730 1 1 180 ASN O O 10.393 13.917 3.099 1.00 . A A . 180 ASN O 1 1
14 49731 1 1 180 ASN OD1 O 9.090 16.379 4.467 1.00 . A A . 180 ASN OD1 1 1
14 49732 1 1 181 VAL C C 12.608 14.594 6.142 1.00 . A A . 181 VAL C 1 1
14 49733 1 1 181 VAL CA C 12.608 13.942 4.764 1.00 . A A . 181 VAL CA 1 1
14 49734 1 1 181 VAL CB C 13.973 13.269 4.527 1.00 . A A . 181 VAL CB 1 1
14 49735 1 1 181 VAL CG1 C 13.908 12.341 3.323 1.00 . A A . 181 VAL CG1 1 1
14 49736 1 1 181 VAL CG2 C 15.060 14.316 4.346 1.00 . A A . 181 VAL CG2 1 1
14 49737 1 1 181 VAL H H 12.930 15.662 3.573 1.00 . A A . 181 VAL H 1 1
14 49738 1 1 181 VAL HA H 11.844 13.180 4.737 1.00 . A A . 181 VAL HA 1 1
14 49739 1 1 181 VAL HB H 14.215 12.676 5.398 1.00 . A A . 181 VAL HB 1 1
14 49740 1 1 181 VAL HG11 H 14.137 11.332 3.634 1.00 . A A . 181 VAL HG11 1 1
14 49741 1 1 181 VAL HG12 H 12.916 12.371 2.898 1.00 . A A . 181 VAL HG12 1 1
14 49742 1 1 181 VAL HG13 H 14.627 12.661 2.585 1.00 . A A . 181 VAL HG13 1 1
14 49743 1 1 181 VAL HG21 H 14.781 15.219 4.868 1.00 . A A . 181 VAL HG21 1 1
14 49744 1 1 181 VAL HG22 H 15.991 13.941 4.745 1.00 . A A . 181 VAL HG22 1 1
14 49745 1 1 181 VAL HG23 H 15.181 14.531 3.294 1.00 . A A . 181 VAL HG23 1 1
14 49746 1 1 181 VAL N N 12.310 14.918 3.722 1.00 . A A . 181 VAL N 1 1
14 49747 1 1 181 VAL O O 13.426 14.259 6.999 1.00 . A A . 181 VAL O 1 1
14 49748 1 1 182 ALA C C 11.120 15.279 8.730 1.00 . A A . 182 ALA C 1 1
14 49749 1 1 182 ALA CA C 11.577 16.224 7.625 1.00 . A A . 182 ALA CA 1 1
14 49750 1 1 182 ALA CB C 10.617 17.400 7.505 1.00 . A A . 182 ALA CB 1 1
14 49751 1 1 182 ALA H H 11.061 15.752 5.628 1.00 . A A . 182 ALA H 1 1
14 49752 1 1 182 ALA HA H 12.553 16.613 7.877 1.00 . A A . 182 ALA HA 1 1
14 49753 1 1 182 ALA HB1 H 9.728 17.085 6.978 1.00 . A A . 182 ALA HB1 1 1
14 49754 1 1 182 ALA HB2 H 10.350 17.749 8.491 1.00 . A A . 182 ALA HB2 1 1
14 49755 1 1 182 ALA HB3 H 11.096 18.199 6.957 1.00 . A A . 182 ALA HB3 1 1
14 49756 1 1 182 ALA N N 11.686 15.528 6.350 1.00 . A A . 182 ALA N 1 1
14 49757 1 1 182 ALA O O 11.586 15.367 9.867 1.00 . A A . 182 ALA O 1 1
14 49758 1 1 183 ASP C C 10.049 11.988 8.948 1.00 . A A . 183 ASP C 1 1
14 49759 1 1 183 ASP CA C 9.688 13.413 9.355 1.00 . A A . 183 ASP CA 1 1
14 49760 1 1 183 ASP CB C 8.170 13.551 9.479 1.00 . A A . 183 ASP CB 1 1
14 49761 1 1 183 ASP CG C 7.724 14.999 9.538 1.00 . A A . 183 ASP CG 1 1
14 49762 1 1 183 ASP H H 9.875 14.355 7.468 1.00 . A A . 183 ASP H 1 1
14 49763 1 1 183 ASP HA H 10.139 13.626 10.312 1.00 . A A . 183 ASP HA 1 1
14 49764 1 1 183 ASP HB2 H 7.702 13.073 8.618 1.00 . A A . 183 ASP HB2 1 1
14 49765 1 1 183 ASP HB3 H 7.842 13.055 10.381 1.00 . A A . 183 ASP HB3 1 1
14 49766 1 1 183 ASP HD2 H 6.422 16.240 9.069 1.00 . A A . 183 ASP HD2 1 1
14 49767 1 1 183 ASP N N 10.207 14.376 8.390 1.00 . A A . 183 ASP N 1 1
14 49768 1 1 183 ASP O O 9.243 11.069 9.086 1.00 . A A . 183 ASP O 1 1
14 49769 1 1 183 ASP OD1 O 8.456 15.823 10.125 1.00 . A A . 183 ASP OD1 1 1
14 49770 1 1 183 ASP OD2 O 6.643 15.309 8.994 1.00 . A A . 183 ASP OD2 1 1
14 49771 1 1 184 ALA C C 13.157 10.239 8.509 1.00 . A A . 184 ALA C 1 1
14 49772 1 1 184 ALA CA C 11.736 10.499 8.021 1.00 . A A . 184 ALA CA 1 1
14 49773 1 1 184 ALA CB C 11.666 10.380 6.505 1.00 . A A . 184 ALA CB 1 1
14 49774 1 1 184 ALA H H 11.865 12.584 8.361 1.00 . A A . 184 ALA H 1 1
14 49775 1 1 184 ALA HA H 11.078 9.756 8.446 1.00 . A A . 184 ALA HA 1 1
14 49776 1 1 184 ALA HB1 H 11.240 11.283 6.093 1.00 . A A . 184 ALA HB1 1 1
14 49777 1 1 184 ALA HB2 H 12.662 10.239 6.109 1.00 . A A . 184 ALA HB2 1 1
14 49778 1 1 184 ALA HB3 H 11.049 9.536 6.239 1.00 . A A . 184 ALA HB3 1 1
14 49779 1 1 184 ALA N N 11.267 11.812 8.446 1.00 . A A . 184 ALA N 1 1
14 49780 1 1 184 ALA O O 13.835 11.147 8.989 1.00 . A A . 184 ALA O 1 1
14 49781 1 1 185 TYR C C 15.793 8.176 7.628 1.00 . A A . 185 TYR C 1 1
14 49782 1 1 185 TYR CA C 14.940 8.613 8.817 1.00 . A A . 185 TYR CA 1 1
14 49783 1 1 185 TYR CB C 14.866 7.483 9.846 1.00 . A A . 185 TYR CB 1 1
14 49784 1 1 185 TYR CD1 C 12.674 7.825 11.053 1.00 . A A . 185 TYR CD1 1 1
14 49785 1 1 185 TYR CD2 C 14.694 8.188 12.264 1.00 . A A . 185 TYR CD2 1 1
14 49786 1 1 185 TYR CE1 C 11.936 8.149 12.174 1.00 . A A . 185 TYR CE1 1 1
14 49787 1 1 185 TYR CE2 C 13.965 8.512 13.392 1.00 . A A . 185 TYR CE2 1 1
14 49788 1 1 185 TYR CG C 14.063 7.839 11.077 1.00 . A A . 185 TYR CG 1 1
14 49789 1 1 185 TYR CZ C 12.586 8.492 13.342 1.00 . A A . 185 TYR CZ 1 1
14 49790 1 1 185 TYR H H 13.014 8.312 7.994 1.00 . A A . 185 TYR H 1 1
14 49791 1 1 185 TYR HA H 15.399 9.476 9.276 1.00 . A A . 185 TYR HA 1 1
14 49792 1 1 185 TYR HB2 H 14.413 6.611 9.373 1.00 . A A . 185 TYR HB2 1 1
14 49793 1 1 185 TYR HB3 H 15.866 7.228 10.163 1.00 . A A . 185 TYR HB3 1 1
14 49794 1 1 185 TYR HD1 H 12.168 7.555 10.137 1.00 . A A . 185 TYR HD1 1 1
14 49795 1 1 185 TYR HD2 H 15.773 8.203 12.301 1.00 . A A . 185 TYR HD2 1 1
14 49796 1 1 185 TYR HE1 H 10.856 8.133 12.136 1.00 . A A . 185 TYR HE1 1 1
14 49797 1 1 185 TYR HE2 H 14.473 8.781 14.306 1.00 . A A . 185 TYR HE2 1 1
14 49798 1 1 185 TYR HH H 12.132 8.259 15.195 1.00 . A A . 185 TYR HH 1 1
14 49799 1 1 185 TYR N N 13.601 8.993 8.385 1.00 . A A . 185 TYR N 1 1
14 49800 1 1 185 TYR O O 15.795 7.006 7.247 1.00 . A A . 185 TYR O 1 1
14 49801 1 1 185 TYR OH O 11.855 8.815 14.462 1.00 . A A . 185 TYR OH 1 1
14 49802 1 1 186 VAL C C 18.563 7.977 6.310 1.00 . A A . 186 VAL C 1 1
14 49803 1 1 186 VAL CA C 17.376 8.845 5.904 1.00 . A A . 186 VAL CA 1 1
14 49804 1 1 186 VAL CB C 17.899 10.141 5.259 1.00 . A A . 186 VAL CB 1 1
14 49805 1 1 186 VAL CG1 C 18.818 9.824 4.089 1.00 . A A . 186 VAL CG1 1 1
14 49806 1 1 186 VAL CG2 C 16.740 11.020 4.816 1.00 . A A . 186 VAL CG2 1 1
14 49807 1 1 186 VAL H H 16.474 10.042 7.397 1.00 . A A . 186 VAL H 1 1
14 49808 1 1 186 VAL HA H 16.789 8.313 5.169 1.00 . A A . 186 VAL HA 1 1
14 49809 1 1 186 VAL HB H 18.471 10.682 6.000 1.00 . A A . 186 VAL HB 1 1
14 49810 1 1 186 VAL HG11 H 18.565 10.458 3.252 1.00 . A A . 186 VAL HG11 1 1
14 49811 1 1 186 VAL HG12 H 19.843 9.999 4.378 1.00 . A A . 186 VAL HG12 1 1
14 49812 1 1 186 VAL HG13 H 18.694 8.789 3.806 1.00 . A A . 186 VAL HG13 1 1
14 49813 1 1 186 VAL HG21 H 16.219 10.544 3.998 1.00 . A A . 186 VAL HG21 1 1
14 49814 1 1 186 VAL HG22 H 16.060 11.163 5.642 1.00 . A A . 186 VAL HG22 1 1
14 49815 1 1 186 VAL HG23 H 17.118 11.979 4.491 1.00 . A A . 186 VAL HG23 1 1
14 49816 1 1 186 VAL N N 16.517 9.128 7.048 1.00 . A A . 186 VAL N 1 1
14 49817 1 1 186 VAL O O 19.147 7.280 5.481 1.00 . A A . 186 VAL O 1 1
14 49818 1 1 187 ASN C C 19.611 5.797 8.361 1.00 . A A . 187 ASN C 1 1
14 49819 1 1 187 ASN CA C 20.030 7.242 8.108 1.00 . A A . 187 ASN CA 1 1
14 49820 1 1 187 ASN CB C 20.563 7.866 9.399 1.00 . A A . 187 ASN CB 1 1
14 49821 1 1 187 ASN CG C 21.659 8.881 9.142 1.00 . A A . 187 ASN CG 1 1
14 49822 1 1 187 ASN H H 18.408 8.599 8.204 1.00 . A A . 187 ASN H 1 1
14 49823 1 1 187 ASN HA H 20.813 7.252 7.364 1.00 . A A . 187 ASN HA 1 1
14 49824 1 1 187 ASN HB2 H 19.739 8.359 9.915 1.00 . A A . 187 ASN HB2 1 1
14 49825 1 1 187 ASN HB3 H 20.959 7.086 10.032 1.00 . A A . 187 ASN HB3 1 1
14 49826 1 1 187 ASN HD21 H 20.303 10.311 8.864 1.00 . A A . 187 ASN HD21 1 1
14 49827 1 1 187 ASN HD22 H 21.954 10.799 8.708 1.00 . A A . 187 ASN HD22 1 1
14 49828 1 1 187 ASN N N 18.913 8.024 7.591 1.00 . A A . 187 ASN N 1 1
14 49829 1 1 187 ASN ND2 N 21.265 10.122 8.878 1.00 . A A . 187 ASN ND2 1 1
14 49830 1 1 187 ASN O O 20.441 4.889 8.341 1.00 . A A . 187 ASN O 1 1
14 49831 1 1 187 ASN OD1 O 22.844 8.554 9.181 1.00 . A A . 187 ASN OD1 1 1
14 49832 1 1 188 GLU C C 17.194 3.656 7.591 1.00 . A A . 188 GLU C 1 1
14 49833 1 1 188 GLU CA C 17.792 4.260 8.858 1.00 . A A . 188 GLU CA 1 1
14 49834 1 1 188 GLU CB C 16.731 4.312 9.961 1.00 . A A . 188 GLU CB 1 1
14 49835 1 1 188 GLU CD C 18.219 5.397 11.691 1.00 . A A . 188 GLU CD 1 1
14 49836 1 1 188 GLU CG C 17.309 4.229 11.364 1.00 . A A . 188 GLU CG 1 1
14 49837 1 1 188 GLU H H 17.708 6.360 8.603 1.00 . A A . 188 GLU H 1 1
14 49838 1 1 188 GLU HA H 18.610 3.638 9.188 1.00 . A A . 188 GLU HA 1 1
14 49839 1 1 188 GLU HB2 H 16.185 5.250 9.869 1.00 . A A . 188 GLU HB2 1 1
14 49840 1 1 188 GLU HB3 H 16.049 3.485 9.826 1.00 . A A . 188 GLU HB3 1 1
14 49841 1 1 188 GLU HE2 H 19.925 5.942 12.186 1.00 . A A . 188 GLU HE2 1 1
14 49842 1 1 188 GLU HG2 H 16.487 4.214 12.081 1.00 . A A . 188 GLU HG2 1 1
14 49843 1 1 188 GLU HG3 H 17.875 3.313 11.453 1.00 . A A . 188 GLU HG3 1 1
14 49844 1 1 188 GLU N N 18.320 5.595 8.600 1.00 . A A . 188 GLU N 1 1
14 49845 1 1 188 GLU O O 17.095 2.436 7.458 1.00 . A A . 188 GLU O 1 1
14 49846 1 1 188 GLU OE1 O 17.743 6.551 11.644 1.00 . A A . 188 GLU OE1 1 1
14 49847 1 1 188 GLU OE2 O 19.407 5.158 11.992 1.00 . A A . 188 GLU OE2 1 1
14 49848 1 1 189 TRP C C 17.092 3.031 4.731 1.00 . A A . 189 TRP C 1 1
14 49849 1 1 189 TRP CA C 16.208 4.073 5.406 1.00 . A A . 189 TRP CA 1 1
14 49850 1 1 189 TRP CB C 15.992 5.262 4.468 1.00 . A A . 189 TRP CB 1 1
14 49851 1 1 189 TRP CD1 C 14.229 3.982 3.117 1.00 . A A . 189 TRP CD1 1 1
14 49852 1 1 189 TRP CD2 C 13.915 6.198 3.174 1.00 . A A . 189 TRP CD2 1 1
14 49853 1 1 189 TRP CE2 C 12.886 5.617 2.407 1.00 . A A . 189 TRP CE2 1 1
14 49854 1 1 189 TRP CE3 C 13.922 7.584 3.351 1.00 . A A . 189 TRP CE3 1 1
14 49855 1 1 189 TRP CG C 14.763 5.134 3.620 1.00 . A A . 189 TRP CG 1 1
14 49856 1 1 189 TRP CH2 C 11.911 7.731 2.005 1.00 . A A . 189 TRP CH2 1 1
14 49857 1 1 189 TRP CZ2 C 11.879 6.377 1.816 1.00 . A A . 189 TRP CZ2 1 1
14 49858 1 1 189 TRP CZ3 C 12.922 8.336 2.764 1.00 . A A . 189 TRP CZ3 1 1
14 49859 1 1 189 TRP H H 16.901 5.480 6.827 1.00 . A A . 189 TRP H 1 1
14 49860 1 1 189 TRP HA H 15.251 3.624 5.630 1.00 . A A . 189 TRP HA 1 1
14 49861 1 1 189 TRP HB2 H 15.914 6.170 5.066 1.00 . A A . 189 TRP HB2 1 1
14 49862 1 1 189 TRP HB3 H 16.844 5.351 3.811 1.00 . A A . 189 TRP HB3 1 1
14 49863 1 1 189 TRP HD1 H 14.646 2.998 3.278 1.00 . A A . 189 TRP HD1 1 1
14 49864 1 1 189 TRP HE1 H 12.541 3.605 1.926 1.00 . A A . 189 TRP HE1 1 1
14 49865 1 1 189 TRP HE3 H 14.693 8.069 3.933 1.00 . A A . 189 TRP HE3 1 1
14 49866 1 1 189 TRP HH2 H 11.150 8.358 1.565 1.00 . A A . 189 TRP HH2 1 1
14 49867 1 1 189 TRP HZ2 H 11.093 5.925 1.229 1.00 . A A . 189 TRP HZ2 1 1
14 49868 1 1 189 TRP HZ3 H 12.912 9.409 2.889 1.00 . A A . 189 TRP HZ3 1 1
14 49869 1 1 189 TRP N N 16.796 4.520 6.663 1.00 . A A . 189 TRP N 1 1
14 49870 1 1 189 TRP NE1 N 13.102 4.265 2.386 1.00 . A A . 189 TRP NE1 1 1
14 49871 1 1 189 TRP O O 16.651 1.918 4.445 1.00 . A A . 189 TRP O 1 1
14 49872 1 1 190 SER C C 19.338 1.153 4.552 1.00 . A A . 190 SER C 1 1
14 49873 1 1 190 SER CA C 19.290 2.497 3.831 1.00 . A A . 190 SER CA 1 1
14 49874 1 1 190 SER CB C 20.686 3.123 3.802 1.00 . A A . 190 SER CB 1 1
14 49875 1 1 190 SER H H 18.638 4.300 4.727 1.00 . A A . 190 SER H 1 1
14 49876 1 1 190 SER HA H 18.956 2.336 2.817 1.00 . A A . 190 SER HA 1 1
14 49877 1 1 190 SER HB2 H 20.593 4.188 3.587 1.00 . A A . 190 SER HB2 1 1
14 49878 1 1 190 SER HB3 H 21.157 2.989 4.764 1.00 . A A . 190 SER HB3 1 1
14 49879 1 1 190 SER HG H 22.290 2.164 3.213 1.00 . A A . 190 SER HG 1 1
14 49880 1 1 190 SER N N 18.344 3.399 4.477 1.00 . A A . 190 SER N 1 1
14 49881 1 1 190 SER O O 19.502 0.105 3.926 1.00 . A A . 190 SER O 1 1
14 49882 1 1 190 SER OG O 21.496 2.519 2.808 1.00 . A A . 190 SER OG 1 1
14 49883 1 1 191 THR C C 17.945 -0.833 6.496 1.00 . A A . 191 THR C 1 1
14 49884 1 1 191 THR CA C 19.222 -0.021 6.681 1.00 . A A . 191 THR CA 1 1
14 49885 1 1 191 THR CB C 19.399 0.304 8.175 1.00 . A A . 191 THR CB 1 1
14 49886 1 1 191 THR CG2 C 19.538 -0.971 8.993 1.00 . A A . 191 THR CG2 1 1
14 49887 1 1 191 THR H H 19.066 2.058 6.312 1.00 . A A . 191 THR H 1 1
14 49888 1 1 191 THR HA H 20.065 -0.616 6.361 1.00 . A A . 191 THR HA 1 1
14 49889 1 1 191 THR HB H 18.525 0.840 8.518 1.00 . A A . 191 THR HB 1 1
14 49890 1 1 191 THR HG1 H 20.760 1.182 9.301 1.00 . A A . 191 THR HG1 1 1
14 49891 1 1 191 THR HG21 H 18.741 -1.652 8.737 1.00 . A A . 191 THR HG21 1 1
14 49892 1 1 191 THR HG22 H 19.483 -0.732 10.045 1.00 . A A . 191 THR HG22 1 1
14 49893 1 1 191 THR HG23 H 20.490 -1.434 8.779 1.00 . A A . 191 THR HG23 1 1
14 49894 1 1 191 THR N N 19.193 1.192 5.873 1.00 . A A . 191 THR N 1 1
14 49895 1 1 191 THR O O 17.969 -2.063 6.537 1.00 . A A . 191 THR O 1 1
14 49896 1 1 191 THR OG1 O 20.556 1.127 8.364 1.00 . A A . 191 THR OG1 1 1
14 49897 1 1 192 SER C C 15.510 -1.560 4.785 1.00 . A A . 192 SER C 1 1
14 49898 1 1 192 SER CA C 15.543 -0.796 6.106 1.00 . A A . 192 SER CA 1 1
14 49899 1 1 192 SER CB C 14.410 0.233 6.141 1.00 . A A . 192 SER CB 1 1
14 49900 1 1 192 SER H H 16.875 0.841 6.271 1.00 . A A . 192 SER H 1 1
14 49901 1 1 192 SER HA H 15.406 -1.495 6.917 1.00 . A A . 192 SER HA 1 1
14 49902 1 1 192 SER HB2 H 14.649 1.048 5.457 1.00 . A A . 192 SER HB2 1 1
14 49903 1 1 192 SER HB3 H 13.490 -0.239 5.831 1.00 . A A . 192 SER HB3 1 1
14 49904 1 1 192 SER HG H 14.984 1.324 7.664 1.00 . A A . 192 SER HG 1 1
14 49905 1 1 192 SER N N 16.831 -0.138 6.293 1.00 . A A . 192 SER N 1 1
14 49906 1 1 192 SER O O 15.184 -2.747 4.751 1.00 . A A . 192 SER O 1 1
14 49907 1 1 192 SER OG O 14.239 0.759 7.446 1.00 . A A . 192 SER OG 1 1
14 49908 1 1 193 ILE C C 16.804 -2.681 2.336 1.00 . A A . 193 ILE C 1 1
14 49909 1 1 193 ILE CA C 15.859 -1.484 2.379 1.00 . A A . 193 ILE CA 1 1
14 49910 1 1 193 ILE CB C 16.278 -0.474 1.295 1.00 . A A . 193 ILE CB 1 1
14 49911 1 1 193 ILE CD1 C 13.913 0.205 0.647 1.00 . A A . 193 ILE CD1 1 1
14 49912 1 1 193 ILE CG1 C 15.250 0.655 1.192 1.00 . A A . 193 ILE CG1 1 1
14 49913 1 1 193 ILE CG2 C 16.440 -1.174 -0.047 1.00 . A A . 193 ILE CG2 1 1
14 49914 1 1 193 ILE H H 16.098 0.073 3.794 1.00 . A A . 193 ILE H 1 1
14 49915 1 1 193 ILE HA H 14.857 -1.821 2.161 1.00 . A A . 193 ILE HA 1 1
14 49916 1 1 193 ILE HB H 17.234 -0.056 1.572 1.00 . A A . 193 ILE HB 1 1
14 49917 1 1 193 ILE HD11 H 13.544 -0.623 1.236 1.00 . A A . 193 ILE HD11 1 1
14 49918 1 1 193 ILE HD12 H 13.209 1.023 0.698 1.00 . A A . 193 ILE HD12 1 1
14 49919 1 1 193 ILE HD13 H 14.029 -0.108 -0.380 1.00 . A A . 193 ILE HD13 1 1
14 49920 1 1 193 ILE HG12 H 15.095 1.071 2.187 1.00 . A A . 193 ILE HG12 1 1
14 49921 1 1 193 ILE HG13 H 15.635 1.423 0.537 1.00 . A A . 193 ILE HG13 1 1
14 49922 1 1 193 ILE HG21 H 16.032 -2.173 0.017 1.00 . A A . 193 ILE HG21 1 1
14 49923 1 1 193 ILE HG22 H 15.913 -0.620 -0.808 1.00 . A A . 193 ILE HG22 1 1
14 49924 1 1 193 ILE HG23 H 17.488 -1.229 -0.302 1.00 . A A . 193 ILE HG23 1 1
14 49925 1 1 193 ILE N N 15.849 -0.870 3.701 1.00 . A A . 193 ILE N 1 1
14 49926 1 1 193 ILE O O 16.508 -3.692 1.701 1.00 . A A . 193 ILE O 1 1
14 49927 1 1 194 GLU C C 18.349 -4.875 3.726 1.00 . A A . 194 GLU C 1 1
14 49928 1 1 194 GLU CA C 18.924 -3.631 3.056 1.00 . A A . 194 GLU CA 1 1
14 49929 1 1 194 GLU CB C 20.180 -3.172 3.801 1.00 . A A . 194 GLU CB 1 1
14 49930 1 1 194 GLU CD C 22.611 -2.929 3.158 1.00 . A A . 194 GLU CD 1 1
14 49931 1 1 194 GLU CG C 21.189 -2.463 2.913 1.00 . A A . 194 GLU CG 1 1
14 49932 1 1 194 GLU H H 18.116 -1.725 3.503 1.00 . A A . 194 GLU H 1 1
14 49933 1 1 194 GLU HA H 19.190 -3.874 2.039 1.00 . A A . 194 GLU HA 1 1
14 49934 1 1 194 GLU HB2 H 19.878 -2.488 4.594 1.00 . A A . 194 GLU HB2 1 1
14 49935 1 1 194 GLU HB3 H 20.661 -4.035 4.237 1.00 . A A . 194 GLU HB3 1 1
14 49936 1 1 194 GLU HE2 H 24.358 -2.437 3.556 1.00 . A A . 194 GLU HE2 1 1
14 49937 1 1 194 GLU HG2 H 20.933 -2.652 1.871 1.00 . A A . 194 GLU HG2 1 1
14 49938 1 1 194 GLU HG3 H 21.135 -1.401 3.106 1.00 . A A . 194 GLU HG3 1 1
14 49939 1 1 194 GLU N N 17.938 -2.558 3.017 1.00 . A A . 194 GLU N 1 1
14 49940 1 1 194 GLU O O 18.893 -5.971 3.597 1.00 . A A . 194 GLU O 1 1
14 49941 1 1 194 GLU OE1 O 22.853 -4.153 3.094 1.00 . A A . 194 GLU OE1 1 1
14 49942 1 1 194 GLU OE2 O 23.482 -2.072 3.413 1.00 . A A . 194 GLU OE2 1 1
14 49943 1 1 195 ASN C C 15.408 -6.325 4.331 1.00 . A A . 195 ASN C 1 1
14 49944 1 1 195 ASN CA C 16.594 -5.803 5.135 1.00 . A A . 195 ASN CA 1 1
14 49945 1 1 195 ASN CB C 16.129 -5.361 6.524 1.00 . A A . 195 ASN CB 1 1
14 49946 1 1 195 ASN CG C 17.117 -5.736 7.612 1.00 . A A . 195 ASN CG 1 1
14 49947 1 1 195 ASN H H 16.857 -3.798 4.510 1.00 . A A . 195 ASN H 1 1
14 49948 1 1 195 ASN HA H 17.318 -6.597 5.245 1.00 . A A . 195 ASN HA 1 1
14 49949 1 1 195 ASN HB2 H 16.001 -4.279 6.522 1.00 . A A . 195 ASN HB2 1 1
14 49950 1 1 195 ASN HB3 H 15.182 -5.829 6.746 1.00 . A A . 195 ASN HB3 1 1
14 49951 1 1 195 ASN HD21 H 17.870 -3.895 7.597 1.00 . A A . 195 ASN HD21 1 1
14 49952 1 1 195 ASN HD22 H 18.592 -4.993 8.718 1.00 . A A . 195 ASN HD22 1 1
14 49953 1 1 195 ASN N N 17.244 -4.695 4.444 1.00 . A A . 195 ASN N 1 1
14 49954 1 1 195 ASN ND2 N 17.942 -4.778 8.017 1.00 . A A . 195 ASN ND2 1 1
14 49955 1 1 195 ASN O O 14.960 -7.455 4.527 1.00 . A A . 195 ASN O 1 1
14 49956 1 1 195 ASN OD1 O 17.136 -6.873 8.083 1.00 . A A . 195 ASN OD1 1 1
14 49957 1 1 196 VAL C C 14.233 -6.559 1.310 1.00 . A A . 196 VAL C 1 1
14 49958 1 1 196 VAL CA C 13.768 -5.872 2.590 1.00 . A A . 196 VAL CA 1 1
14 49959 1 1 196 VAL CB C 12.911 -4.647 2.219 1.00 . A A . 196 VAL CB 1 1
14 49960 1 1 196 VAL CG1 C 11.748 -5.059 1.331 1.00 . A A . 196 VAL CG1 1 1
14 49961 1 1 196 VAL CG2 C 12.412 -3.948 3.475 1.00 . A A . 196 VAL CG2 1 1
14 49962 1 1 196 VAL H H 15.302 -4.606 3.315 1.00 . A A . 196 VAL H 1 1
14 49963 1 1 196 VAL HA H 13.153 -6.559 3.153 1.00 . A A . 196 VAL HA 1 1
14 49964 1 1 196 VAL HB H 13.529 -3.954 1.668 1.00 . A A . 196 VAL HB 1 1
14 49965 1 1 196 VAL HG11 H 12.129 -5.488 0.415 1.00 . A A . 196 VAL HG11 1 1
14 49966 1 1 196 VAL HG12 H 11.140 -5.788 1.846 1.00 . A A . 196 VAL HG12 1 1
14 49967 1 1 196 VAL HG13 H 11.149 -4.191 1.096 1.00 . A A . 196 VAL HG13 1 1
14 49968 1 1 196 VAL HG21 H 11.468 -3.466 3.268 1.00 . A A . 196 VAL HG21 1 1
14 49969 1 1 196 VAL HG22 H 12.280 -4.674 4.262 1.00 . A A . 196 VAL HG22 1 1
14 49970 1 1 196 VAL HG23 H 13.133 -3.207 3.786 1.00 . A A . 196 VAL HG23 1 1
14 49971 1 1 196 VAL N N 14.901 -5.494 3.426 1.00 . A A . 196 VAL N 1 1
14 49972 1 1 196 VAL O O 13.498 -7.346 0.713 1.00 . A A . 196 VAL O 1 1
14 49973 1 1 197 LEU C C 16.946 -8.012 0.028 1.00 . A A . 197 LEU C 1 1
14 49974 1 1 197 LEU CA C 16.023 -6.847 -0.314 1.00 . A A . 197 LEU CA 1 1
14 49975 1 1 197 LEU CB C 16.791 -5.789 -1.109 1.00 . A A . 197 LEU CB 1 1
14 49976 1 1 197 LEU CD1 C 19.266 -6.183 -1.145 1.00 . A A . 197 LEU CD1 1 1
14 49977 1 1 197 LEU CD2 C 18.376 -3.878 -0.758 1.00 . A A . 197 LEU CD2 1 1
14 49978 1 1 197 LEU CG C 18.142 -5.364 -0.531 1.00 . A A . 197 LEU CG 1 1
14 49979 1 1 197 LEU H H 15.996 -5.623 1.413 1.00 . A A . 197 LEU H 1 1
14 49980 1 1 197 LEU HA H 15.206 -7.214 -0.915 1.00 . A A . 197 LEU HA 1 1
14 49981 1 1 197 LEU HB2 H 16.967 -6.185 -2.109 1.00 . A A . 197 LEU HB2 1 1
14 49982 1 1 197 LEU HB3 H 16.168 -4.909 -1.176 1.00 . A A . 197 LEU HB3 1 1
14 49983 1 1 197 LEU HD11 H 19.058 -6.355 -2.190 1.00 . A A . 197 LEU HD11 1 1
14 49984 1 1 197 LEU HD12 H 19.342 -7.131 -0.632 1.00 . A A . 197 LEU HD12 1 1
14 49985 1 1 197 LEU HD13 H 20.198 -5.646 -1.046 1.00 . A A . 197 LEU HD13 1 1
14 49986 1 1 197 LEU HD21 H 18.276 -3.350 0.178 1.00 . A A . 197 LEU HD21 1 1
14 49987 1 1 197 LEU HD22 H 17.649 -3.504 -1.465 1.00 . A A . 197 LEU HD22 1 1
14 49988 1 1 197 LEU HD23 H 19.371 -3.727 -1.153 1.00 . A A . 197 LEU HD23 1 1
14 49989 1 1 197 LEU HG H 18.143 -5.544 0.536 1.00 . A A . 197 LEU HG 1 1
14 49990 1 1 197 LEU N N 15.458 -6.257 0.896 1.00 . A A . 197 LEU N 1 1
14 49991 1 1 197 LEU O O 17.554 -8.617 -0.856 1.00 . A A . 197 LEU O 1 1
14 49992 1 1 198 LYS C C 17.056 -10.502 2.454 1.00 . A A . 198 LYS C 1 1
14 49993 1 1 198 LYS CA C 17.890 -9.419 1.776 1.00 . A A . 198 LYS CA 1 1
14 49994 1 1 198 LYS CB C 18.954 -8.898 2.745 1.00 . A A . 198 LYS CB 1 1
14 49995 1 1 198 LYS CD C 21.323 -8.084 2.942 1.00 . A A . 198 LYS CD 1 1
14 49996 1 1 198 LYS CE C 22.327 -7.070 2.417 1.00 . A A . 198 LYS CE 1 1
14 49997 1 1 198 LYS CG C 20.088 -8.154 2.060 1.00 . A A . 198 LYS CG 1 1
14 49998 1 1 198 LYS H H 16.535 -7.804 1.973 1.00 . A A . 198 LYS H 1 1
14 49999 1 1 198 LYS HA H 18.379 -9.845 0.913 1.00 . A A . 198 LYS HA 1 1
14 50000 1 1 198 LYS HB2 H 18.473 -8.219 3.450 1.00 . A A . 198 LYS HB2 1 1
14 50001 1 1 198 LYS HB3 H 19.375 -9.734 3.283 1.00 . A A . 198 LYS HB3 1 1
14 50002 1 1 198 LYS HD2 H 21.022 -7.795 3.950 1.00 . A A . 198 LYS HD2 1 1
14 50003 1 1 198 LYS HD3 H 21.789 -9.059 2.971 1.00 . A A . 198 LYS HD3 1 1
14 50004 1 1 198 LYS HE2 H 21.805 -6.345 1.792 1.00 . A A . 198 LYS HE2 1 1
14 50005 1 1 198 LYS HE3 H 22.776 -6.560 3.256 1.00 . A A . 198 LYS HE3 1 1
14 50006 1 1 198 LYS HG2 H 20.342 -8.671 1.134 1.00 . A A . 198 LYS HG2 1 1
14 50007 1 1 198 LYS HG3 H 19.762 -7.148 1.833 1.00 . A A . 198 LYS HG3 1 1
14 50008 1 1 198 LYS HZ1 H 24.229 -7.093 1.554 1.00 . A A . 198 LYS HZ1 1 1
14 50009 1 1 198 LYS HZ2 H 23.056 -7.913 0.650 1.00 . A A . 198 LYS HZ2 1 1
14 50010 1 1 198 LYS HZ3 H 23.686 -8.615 2.055 1.00 . A A . 198 LYS HZ3 1 1
14 50011 1 1 198 LYS N N 17.045 -8.324 1.316 1.00 . A A . 198 LYS N 1 1
14 50012 1 1 198 LYS NZ N 23.399 -7.718 1.613 1.00 . A A . 198 LYS NZ 1 1
14 50013 1 1 198 LYS O O 17.529 -11.617 2.672 1.00 . A A . 198 LYS O 1 1
14 50014 1 1 199 ARG C C 14.061 -11.847 2.411 1.00 . A A . 199 ARG C 1 1
14 50015 1 1 199 ARG CA C 14.915 -11.108 3.438 1.00 . A A . 199 ARG CA 1 1
14 50016 1 1 199 ARG CB C 14.014 -10.379 4.437 1.00 . A A . 199 ARG CB 1 1
14 50017 1 1 199 ARG CD C 11.821 -11.083 5.444 1.00 . A A . 199 ARG CD 1 1
14 50018 1 1 199 ARG CG C 13.325 -11.307 5.425 1.00 . A A . 199 ARG CG 1 1
14 50019 1 1 199 ARG CZ C 9.872 -11.821 6.748 1.00 . A A . 199 ARG CZ 1 1
14 50020 1 1 199 ARG H H 15.494 -9.260 2.585 1.00 . A A . 199 ARG H 1 1
14 50021 1 1 199 ARG HA H 15.519 -11.828 3.971 1.00 . A A . 199 ARG HA 1 1
14 50022 1 1 199 ARG HB2 H 14.625 -9.672 4.997 1.00 . A A . 199 ARG HB2 1 1
14 50023 1 1 199 ARG HB3 H 13.254 -9.842 3.891 1.00 . A A . 199 ARG HB3 1 1
14 50024 1 1 199 ARG HD2 H 11.622 -10.012 5.473 1.00 . A A . 199 ARG HD2 1 1
14 50025 1 1 199 ARG HD3 H 11.399 -11.499 4.541 1.00 . A A . 199 ARG HD3 1 1
14 50026 1 1 199 ARG HE H 11.773 -12.073 7.297 1.00 . A A . 199 ARG HE 1 1
14 50027 1 1 199 ARG HG2 H 13.526 -12.339 5.140 1.00 . A A . 199 ARG HG2 1 1
14 50028 1 1 199 ARG HG3 H 13.720 -11.122 6.413 1.00 . A A . 199 ARG HG3 1 1
14 50029 1 1 199 ARG HH11 H 9.429 -10.903 5.004 1.00 . A A . 199 ARG HH11 1 1
14 50030 1 1 199 ARG HH12 H 8.065 -11.428 5.932 1.00 . A A . 199 ARG HH12 1 1
14 50031 1 1 199 ARG HH21 H 9.985 -12.769 8.529 1.00 . A A . 199 ARG HH21 1 1
14 50032 1 1 199 ARG HH22 H 8.382 -12.489 7.938 1.00 . A A . 199 ARG HH22 1 1
14 50033 1 1 199 ARG N N 15.814 -10.165 2.785 1.00 . A A . 199 ARG N 1 1
14 50034 1 1 199 ARG NE N 11.188 -11.713 6.598 1.00 . A A . 199 ARG NE 1 1
14 50035 1 1 199 ARG NH1 N 9.055 -11.344 5.819 1.00 . A A . 199 ARG NH1 1 1
14 50036 1 1 199 ARG NH2 N 9.372 -12.408 7.828 1.00 . A A . 199 ARG NH2 1 1
14 50037 1 1 199 ARG O O 13.208 -12.660 2.767 1.00 . A A . 199 ARG O 1 1
14 50038 1 1 200 TYR C C 14.471 -12.573 -1.095 1.00 . A A . 200 TYR C 1 1
14 50039 1 1 200 TYR CA C 13.547 -12.190 0.058 1.00 . A A . 200 TYR CA 1 1
14 50040 1 1 200 TYR CB C 12.447 -11.254 -0.445 1.00 . A A . 200 TYR CB 1 1
14 50041 1 1 200 TYR CD1 C 10.809 -11.776 1.405 1.00 . A A . 200 TYR CD1 1 1
14 50042 1 1 200 TYR CD2 C 11.217 -9.488 0.876 1.00 . A A . 200 TYR CD2 1 1
14 50043 1 1 200 TYR CE1 C 9.918 -11.394 2.389 1.00 . A A . 200 TYR CE1 1 1
14 50044 1 1 200 TYR CE2 C 10.329 -9.097 1.859 1.00 . A A . 200 TYR CE2 1 1
14 50045 1 1 200 TYR CG C 11.474 -10.831 0.632 1.00 . A A . 200 TYR CG 1 1
14 50046 1 1 200 TYR CZ C 9.682 -10.054 2.614 1.00 . A A . 200 TYR CZ 1 1
14 50047 1 1 200 TYR H H 14.989 -10.900 0.915 1.00 . A A . 200 TYR H 1 1
14 50048 1 1 200 TYR HA H 13.093 -13.087 0.452 1.00 . A A . 200 TYR HA 1 1
14 50049 1 1 200 TYR HB2 H 12.913 -10.363 -0.864 1.00 . A A . 200 TYR HB2 1 1
14 50050 1 1 200 TYR HB3 H 11.887 -11.754 -1.221 1.00 . A A . 200 TYR HB3 1 1
14 50051 1 1 200 TYR HD1 H 10.996 -12.825 1.227 1.00 . A A . 200 TYR HD1 1 1
14 50052 1 1 200 TYR HD2 H 11.726 -8.741 0.283 1.00 . A A . 200 TYR HD2 1 1
14 50053 1 1 200 TYR HE1 H 9.411 -12.144 2.980 1.00 . A A . 200 TYR HE1 1 1
14 50054 1 1 200 TYR HE2 H 10.145 -8.047 2.034 1.00 . A A . 200 TYR HE2 1 1
14 50055 1 1 200 TYR HH H 8.962 -8.754 3.833 1.00 . A A . 200 TYR HH 1 1
14 50056 1 1 200 TYR N N 14.296 -11.557 1.137 1.00 . A A . 200 TYR N 1 1
14 50057 1 1 200 TYR O O 14.758 -13.750 -1.311 1.00 . A A . 200 TYR O 1 1
14 50058 1 1 200 TYR OH O 8.796 -9.668 3.593 1.00 . A A . 200 TYR OH 1 1
14 50059 1 1 201 ARG C C 15.151 -12.673 -4.017 1.00 . A A . 201 ARG C 1 1
14 50060 1 1 201 ARG CA C 15.824 -11.798 -2.963 1.00 . A A . 201 ARG CA 1 1
14 50061 1 1 201 ARG CB C 17.122 -12.455 -2.493 1.00 . A A . 201 ARG CB 1 1
14 50062 1 1 201 ARG CD C 19.177 -11.389 -1.514 1.00 . A A . 201 ARG CD 1 1
14 50063 1 1 201 ARG CG C 17.731 -11.794 -1.268 1.00 . A A . 201 ARG CG 1 1
14 50064 1 1 201 ARG CZ C 21.366 -12.503 -1.607 1.00 . A A . 201 ARG CZ 1 1
14 50065 1 1 201 ARG H H 14.669 -10.651 -1.611 1.00 . A A . 201 ARG H 1 1
14 50066 1 1 201 ARG HA H 16.056 -10.840 -3.404 1.00 . A A . 201 ARG HA 1 1
14 50067 1 1 201 ARG HB2 H 16.911 -13.497 -2.252 1.00 . A A . 201 ARG HB2 1 1
14 50068 1 1 201 ARG HB3 H 17.845 -12.414 -3.294 1.00 . A A . 201 ARG HB3 1 1
14 50069 1 1 201 ARG HD2 H 19.222 -10.758 -2.401 1.00 . A A . 201 ARG HD2 1 1
14 50070 1 1 201 ARG HD3 H 19.530 -10.829 -0.660 1.00 . A A . 201 ARG HD3 1 1
14 50071 1 1 201 ARG HE H 19.616 -13.400 -1.938 1.00 . A A . 201 ARG HE 1 1
14 50072 1 1 201 ARG HG2 H 17.151 -10.904 -1.021 1.00 . A A . 201 ARG HG2 1 1
14 50073 1 1 201 ARG HG3 H 17.697 -12.487 -0.440 1.00 . A A . 201 ARG HG3 1 1
14 50074 1 1 201 ARG HH11 H 21.432 -10.535 -1.154 1.00 . A A . 201 ARG HH11 1 1
14 50075 1 1 201 ARG HH12 H 22.969 -11.333 -1.223 1.00 . A A . 201 ARG HH12 1 1
14 50076 1 1 201 ARG HH21 H 21.633 -14.461 -2.032 1.00 . A A . 201 ARG HH21 1 1
14 50077 1 1 201 ARG HH22 H 23.082 -13.566 -1.723 1.00 . A A . 201 ARG HH22 1 1
14 50078 1 1 201 ARG N N 14.934 -11.569 -1.832 1.00 . A A . 201 ARG N 1 1
14 50079 1 1 201 ARG NE N 20.043 -12.548 -1.714 1.00 . A A . 201 ARG NE 1 1
14 50080 1 1 201 ARG NH1 N 21.972 -11.363 -1.304 1.00 . A A . 201 ARG NH1 1 1
14 50081 1 1 201 ARG NH2 N 22.086 -13.600 -1.803 1.00 . A A . 201 ARG NH2 1 1
14 50082 1 1 201 ARG O O 15.819 -13.366 -4.782 1.00 . A A . 201 ARG O 1 1
14 50083 1 1 202 ASN C C 11.758 -12.722 -5.379 1.00 . A A . 202 ASN C 1 1
14 50084 1 1 202 ASN CA C 13.058 -13.428 -5.006 1.00 . A A . 202 ASN CA 1 1
14 50085 1 1 202 ASN CB C 12.753 -14.811 -4.428 1.00 . A A . 202 ASN CB 1 1
14 50086 1 1 202 ASN CG C 13.818 -15.832 -4.782 1.00 . A A . 202 ASN CG 1 1
14 50087 1 1 202 ASN H H 13.345 -12.065 -3.411 1.00 . A A . 202 ASN H 1 1
14 50088 1 1 202 ASN HA H 13.660 -13.542 -5.895 1.00 . A A . 202 ASN HA 1 1
14 50089 1 1 202 ASN HB2 H 12.688 -14.731 -3.343 1.00 . A A . 202 ASN HB2 1 1
14 50090 1 1 202 ASN HB3 H 11.806 -15.156 -4.815 1.00 . A A . 202 ASN HB3 1 1
14 50091 1 1 202 ASN HD21 H 14.953 -15.207 -3.274 1.00 . A A . 202 ASN HD21 1 1
14 50092 1 1 202 ASN HD22 H 15.605 -16.497 -4.222 1.00 . A A . 202 ASN HD22 1 1
14 50093 1 1 202 ASN N N 13.822 -12.637 -4.048 1.00 . A A . 202 ASN N 1 1
14 50094 1 1 202 ASN ND2 N 14.901 -15.848 -4.015 1.00 . A A . 202 ASN ND2 1 1
14 50095 1 1 202 ASN O O 10.795 -13.360 -5.807 1.00 . A A . 202 ASN O 1 1
14 50096 1 1 202 ASN OD1 O 13.667 -16.599 -5.734 1.00 . A A . 202 ASN OD1 1 1
14 50097 1 1 203 ILE C C 10.235 -10.684 -7.023 1.00 . A A . 203 ILE C 1 1
14 50098 1 1 203 ILE CA C 10.557 -10.613 -5.535 1.00 . A A . 203 ILE CA 1 1
14 50099 1 1 203 ILE CB C 10.741 -9.138 -5.130 1.00 . A A . 203 ILE CB 1 1
14 50100 1 1 203 ILE CD1 C 12.527 -8.684 -3.375 1.00 . A A . 203 ILE CD1 1 1
14 50101 1 1 203 ILE CG1 C 11.079 -9.032 -3.641 1.00 . A A . 203 ILE CG1 1 1
14 50102 1 1 203 ILE CG2 C 9.486 -8.340 -5.451 1.00 . A A . 203 ILE CG2 1 1
14 50103 1 1 203 ILE H H 12.536 -10.954 -4.868 1.00 . A A . 203 ILE H 1 1
14 50104 1 1 203 ILE HA H 9.724 -11.016 -4.977 1.00 . A A . 203 ILE HA 1 1
14 50105 1 1 203 ILE HB H 11.556 -8.729 -5.707 1.00 . A A . 203 ILE HB 1 1
14 50106 1 1 203 ILE HD11 H 12.945 -8.194 -4.243 1.00 . A A . 203 ILE HD11 1 1
14 50107 1 1 203 ILE HD12 H 12.587 -8.020 -2.525 1.00 . A A . 203 ILE HD12 1 1
14 50108 1 1 203 ILE HD13 H 13.083 -9.586 -3.167 1.00 . A A . 203 ILE HD13 1 1
14 50109 1 1 203 ILE HG12 H 10.451 -8.259 -3.200 1.00 . A A . 203 ILE HG12 1 1
14 50110 1 1 203 ILE HG13 H 10.872 -9.980 -3.165 1.00 . A A . 203 ILE HG13 1 1
14 50111 1 1 203 ILE HG21 H 8.647 -8.759 -4.916 1.00 . A A . 203 ILE HG21 1 1
14 50112 1 1 203 ILE HG22 H 9.626 -7.313 -5.151 1.00 . A A . 203 ILE HG22 1 1
14 50113 1 1 203 ILE HG23 H 9.294 -8.382 -6.512 1.00 . A A . 203 ILE HG23 1 1
14 50114 1 1 203 ILE N N 11.738 -11.404 -5.213 1.00 . A A . 203 ILE N 1 1
14 50115 1 1 203 ILE O O 11.134 -10.757 -7.860 1.00 . A A . 203 ILE O 1 1
14 50116 1 1 204 ASN C C 8.095 -9.337 -9.236 1.00 . A A . 204 ASN C 1 1
14 50117 1 1 204 ASN CA C 8.506 -10.718 -8.735 1.00 . A A . 204 ASN CA 1 1
14 50118 1 1 204 ASN CB C 7.337 -11.695 -8.879 1.00 . A A . 204 ASN CB 1 1
14 50119 1 1 204 ASN CG C 7.794 -13.099 -9.226 1.00 . A A . 204 ASN CG 1 1
14 50120 1 1 204 ASN H H 8.276 -10.598 -6.635 1.00 . A A . 204 ASN H 1 1
14 50121 1 1 204 ASN HA H 9.334 -11.072 -9.331 1.00 . A A . 204 ASN HA 1 1
14 50122 1 1 204 ASN HB2 H 6.789 -11.726 -7.937 1.00 . A A . 204 ASN HB2 1 1
14 50123 1 1 204 ASN HB3 H 6.678 -11.346 -9.661 1.00 . A A . 204 ASN HB3 1 1
14 50124 1 1 204 ASN HD21 H 5.920 -13.640 -9.613 1.00 . A A . 204 ASN HD21 1 1
14 50125 1 1 204 ASN HD22 H 7.116 -14.870 -9.819 1.00 . A A . 204 ASN HD22 1 1
14 50126 1 1 204 ASN N N 8.947 -10.658 -7.347 1.00 . A A . 204 ASN N 1 1
14 50127 1 1 204 ASN ND2 N 6.848 -13.956 -9.590 1.00 . A A . 204 ASN ND2 1 1
14 50128 1 1 204 ASN O O 8.183 -9.046 -10.428 1.00 . A A . 204 ASN O 1 1
14 50129 1 1 204 ASN OD1 O 8.984 -13.407 -9.169 1.00 . A A . 204 ASN OD1 1 1
14 50130 1 1 205 ALA C C 7.188 -6.242 -7.431 1.00 . A A . 205 ALA C 1 1
14 50131 1 1 205 ALA CA C 7.220 -7.140 -8.663 1.00 . A A . 205 ALA CA 1 1
14 50132 1 1 205 ALA CB C 5.854 -7.169 -9.333 1.00 . A A . 205 ALA CB 1 1
14 50133 1 1 205 ALA H H 7.595 -8.781 -7.382 1.00 . A A . 205 ALA H 1 1
14 50134 1 1 205 ALA HA H 7.932 -6.739 -9.370 1.00 . A A . 205 ALA HA 1 1
14 50135 1 1 205 ALA HB1 H 5.271 -7.981 -8.922 1.00 . A A . 205 ALA HB1 1 1
14 50136 1 1 205 ALA HB2 H 5.346 -6.233 -9.156 1.00 . A A . 205 ALA HB2 1 1
14 50137 1 1 205 ALA HB3 H 5.978 -7.317 -10.395 1.00 . A A . 205 ALA HB3 1 1
14 50138 1 1 205 ALA N N 7.643 -8.491 -8.316 1.00 . A A . 205 ALA N 1 1
14 50139 1 1 205 ALA O O 6.627 -6.608 -6.398 1.00 . A A . 205 ALA O 1 1
14 50140 1 1 206 VAL C C 6.971 -2.889 -6.740 1.00 . A A . 206 VAL C 1 1
14 50141 1 1 206 VAL CA C 7.832 -4.112 -6.444 1.00 . A A . 206 VAL CA 1 1
14 50142 1 1 206 VAL CB C 9.272 -3.653 -6.150 1.00 . A A . 206 VAL CB 1 1
14 50143 1 1 206 VAL CG1 C 9.282 -2.576 -5.075 1.00 . A A . 206 VAL CG1 1 1
14 50144 1 1 206 VAL CG2 C 10.135 -4.836 -5.739 1.00 . A A . 206 VAL CG2 1 1
14 50145 1 1 206 VAL H H 8.221 -4.828 -8.397 1.00 . A A . 206 VAL H 1 1
14 50146 1 1 206 VAL HA H 7.448 -4.606 -5.563 1.00 . A A . 206 VAL HA 1 1
14 50147 1 1 206 VAL HB H 9.686 -3.230 -7.054 1.00 . A A . 206 VAL HB 1 1
14 50148 1 1 206 VAL HG11 H 8.819 -2.961 -4.178 1.00 . A A . 206 VAL HG11 1 1
14 50149 1 1 206 VAL HG12 H 10.301 -2.289 -4.861 1.00 . A A . 206 VAL HG12 1 1
14 50150 1 1 206 VAL HG13 H 8.729 -1.716 -5.423 1.00 . A A . 206 VAL HG13 1 1
14 50151 1 1 206 VAL HG21 H 10.027 -5.630 -6.462 1.00 . A A . 206 VAL HG21 1 1
14 50152 1 1 206 VAL HG22 H 11.169 -4.529 -5.694 1.00 . A A . 206 VAL HG22 1 1
14 50153 1 1 206 VAL HG23 H 9.823 -5.190 -4.766 1.00 . A A . 206 VAL HG23 1 1
14 50154 1 1 206 VAL N N 7.792 -5.063 -7.548 1.00 . A A . 206 VAL N 1 1
14 50155 1 1 206 VAL O O 7.161 -2.213 -7.751 1.00 . A A . 206 VAL O 1 1
14 50156 1 1 207 VAL C C 5.426 -0.389 -4.981 1.00 . A A . 207 VAL C 1 1
14 50157 1 1 207 VAL CA C 5.132 -1.468 -6.016 1.00 . A A . 207 VAL CA 1 1
14 50158 1 1 207 VAL CB C 3.654 -1.887 -5.900 1.00 . A A . 207 VAL CB 1 1
14 50159 1 1 207 VAL CG1 C 2.741 -0.693 -6.136 1.00 . A A . 207 VAL CG1 1 1
14 50160 1 1 207 VAL CG2 C 3.340 -3.009 -6.878 1.00 . A A . 207 VAL CG2 1 1
14 50161 1 1 207 VAL H H 5.919 -3.187 -5.065 1.00 . A A . 207 VAL H 1 1
14 50162 1 1 207 VAL HA H 5.292 -1.060 -7.004 1.00 . A A . 207 VAL HA 1 1
14 50163 1 1 207 VAL HB H 3.482 -2.252 -4.898 1.00 . A A . 207 VAL HB 1 1
14 50164 1 1 207 VAL HG11 H 3.339 0.179 -6.357 1.00 . A A . 207 VAL HG11 1 1
14 50165 1 1 207 VAL HG12 H 2.083 -0.901 -6.966 1.00 . A A . 207 VAL HG12 1 1
14 50166 1 1 207 VAL HG13 H 2.153 -0.508 -5.248 1.00 . A A . 207 VAL HG13 1 1
14 50167 1 1 207 VAL HG21 H 3.856 -2.831 -7.810 1.00 . A A . 207 VAL HG21 1 1
14 50168 1 1 207 VAL HG22 H 3.666 -3.950 -6.460 1.00 . A A . 207 VAL HG22 1 1
14 50169 1 1 207 VAL HG23 H 2.275 -3.044 -7.057 1.00 . A A . 207 VAL HG23 1 1
14 50170 1 1 207 VAL N N 6.022 -2.611 -5.851 1.00 . A A . 207 VAL N 1 1
14 50171 1 1 207 VAL O O 5.064 -0.501 -3.810 1.00 . A A . 207 VAL O 1 1
14 50172 1 1 208 PRO C C 5.238 2.623 -4.123 1.00 . A A . 208 PRO C 1 1
14 50173 1 1 208 PRO CA C 6.456 1.808 -4.548 1.00 . A A . 208 PRO CA 1 1
14 50174 1 1 208 PRO CB C 7.386 2.653 -5.420 1.00 . A A . 208 PRO CB 1 1
14 50175 1 1 208 PRO CD C 6.562 0.887 -6.803 1.00 . A A . 208 PRO CD 1 1
14 50176 1 1 208 PRO CG C 6.995 2.327 -6.819 1.00 . A A . 208 PRO CG 1 1
14 50177 1 1 208 PRO HA H 6.987 1.474 -3.669 1.00 . A A . 208 PRO HA 1 1
14 50178 1 1 208 PRO HB2 H 7.261 3.717 -5.217 1.00 . A A . 208 PRO HB2 1 1
14 50179 1 1 208 PRO HB3 H 8.413 2.382 -5.225 1.00 . A A . 208 PRO HB3 1 1
14 50180 1 1 208 PRO HD2 H 5.763 0.711 -7.523 1.00 . A A . 208 PRO HD2 1 1
14 50181 1 1 208 PRO HD3 H 7.397 0.239 -7.028 1.00 . A A . 208 PRO HD3 1 1
14 50182 1 1 208 PRO HG2 H 6.147 2.950 -7.105 1.00 . A A . 208 PRO HG2 1 1
14 50183 1 1 208 PRO HG3 H 7.841 2.456 -7.477 1.00 . A A . 208 PRO HG3 1 1
14 50184 1 1 208 PRO N N 6.098 0.686 -5.420 1.00 . A A . 208 PRO N 1 1
14 50185 1 1 208 PRO O O 4.099 2.225 -4.365 1.00 . A A . 208 PRO O 1 1
14 50186 1 1 209 GLY C C 4.238 5.851 -3.908 1.00 . A A . 209 GLY C 1 1
14 50187 1 1 209 GLY CA C 4.401 4.617 -3.043 1.00 . A A . 209 GLY CA 1 1
14 50188 1 1 209 GLY H H 6.416 4.030 -3.325 1.00 . A A . 209 GLY H 1 1
14 50189 1 1 209 GLY HA2 H 3.482 4.051 -3.064 1.00 . A A . 209 GLY HA2 1 1
14 50190 1 1 209 GLY HA3 H 4.597 4.927 -2.027 1.00 . A A . 209 GLY HA3 1 1
14 50191 1 1 209 GLY N N 5.487 3.765 -3.490 1.00 . A A . 209 GLY N 1 1
14 50192 1 1 209 GLY O O 3.167 6.457 -3.943 1.00 . A A . 209 GLY O 1 1
14 50193 1 1 210 HIS C C 6.158 7.186 -6.702 1.00 . A A . 210 HIS C 1 1
14 50194 1 1 210 HIS CA C 5.277 7.398 -5.475 1.00 . A A . 210 HIS CA 1 1
14 50195 1 1 210 HIS CB C 5.738 8.639 -4.709 1.00 . A A . 210 HIS CB 1 1
14 50196 1 1 210 HIS CD2 C 5.372 8.137 -2.190 1.00 . A A . 210 HIS CD2 1 1
14 50197 1 1 210 HIS CE1 C 3.737 9.549 -1.816 1.00 . A A . 210 HIS CE1 1 1
14 50198 1 1 210 HIS CG C 5.111 8.775 -3.355 1.00 . A A . 210 HIS CG 1 1
14 50199 1 1 210 HIS H H 6.130 5.703 -4.536 1.00 . A A . 210 HIS H 1 1
14 50200 1 1 210 HIS HA H 4.257 7.545 -5.800 1.00 . A A . 210 HIS HA 1 1
14 50201 1 1 210 HIS HB2 H 6.820 8.590 -4.589 1.00 . A A . 210 HIS HB2 1 1
14 50202 1 1 210 HIS HB3 H 5.489 9.521 -5.280 1.00 . A A . 210 HIS HB3 1 1
14 50203 1 1 210 HIS HD1 H 3.665 10.259 -3.734 1.00 . A A . 210 HIS HD1 1 1
14 50204 1 1 210 HIS HD2 H 6.124 7.376 -2.029 1.00 . A A . 210 HIS HD2 1 1
14 50205 1 1 210 HIS HE1 H 2.961 10.114 -1.323 1.00 . A A . 210 HIS HE1 1 1
14 50206 1 1 210 HIS HE2 H 4.464 8.352 -0.281 1.00 . A A . 210 HIS HE2 1 1
14 50207 1 1 210 HIS N N 5.305 6.227 -4.606 1.00 . A A . 210 HIS N 1 1
14 50208 1 1 210 HIS ND1 N 4.081 9.652 -3.088 1.00 . A A . 210 HIS ND1 1 1
14 50209 1 1 210 HIS NE2 N 4.506 8.636 -1.250 1.00 . A A . 210 HIS NE2 1 1
14 50210 1 1 210 HIS O O 7.330 7.559 -6.708 1.00 . A A . 210 HIS O 1 1
14 50211 1 1 211 GLY C C 5.638 5.343 -9.871 1.00 . A A . 211 GLY C 1 1
14 50212 1 1 211 GLY CA C 6.333 6.333 -8.958 1.00 . A A . 211 GLY CA 1 1
14 50213 1 1 211 GLY H H 4.646 6.309 -7.678 1.00 . A A . 211 GLY H 1 1
14 50214 1 1 211 GLY HA2 H 6.462 7.266 -9.487 1.00 . A A . 211 GLY HA2 1 1
14 50215 1 1 211 GLY HA3 H 7.305 5.942 -8.695 1.00 . A A . 211 GLY HA3 1 1
14 50216 1 1 211 GLY N N 5.584 6.585 -7.740 1.00 . A A . 211 GLY N 1 1
14 50217 1 1 211 GLY O O 4.722 5.705 -10.607 1.00 . A A . 211 GLY O 1 1
14 50218 1 1 212 GLU C C 6.031 1.671 -10.265 1.00 . A A . 212 GLU C 1 1
14 50219 1 1 212 GLU CA C 5.491 3.043 -10.656 1.00 . A A . 212 GLU CA 1 1
14 50220 1 1 212 GLU CB C 5.780 3.316 -12.133 1.00 . A A . 212 GLU CB 1 1
14 50221 1 1 212 GLU CD C 7.497 3.920 -13.886 1.00 . A A . 212 GLU CD 1 1
14 50222 1 1 212 GLU CG C 7.242 3.614 -12.423 1.00 . A A . 212 GLU CG 1 1
14 50223 1 1 212 GLU H H 6.811 3.860 -9.216 1.00 . A A . 212 GLU H 1 1
14 50224 1 1 212 GLU HA H 4.424 3.055 -10.500 1.00 . A A . 212 GLU HA 1 1
14 50225 1 1 212 GLU HB2 H 5.488 2.437 -12.708 1.00 . A A . 212 GLU HB2 1 1
14 50226 1 1 212 GLU HB3 H 5.193 4.164 -12.452 1.00 . A A . 212 GLU HB3 1 1
14 50227 1 1 212 GLU HE2 H 7.565 5.224 -15.208 1.00 . A A . 212 GLU HE2 1 1
14 50228 1 1 212 GLU HG2 H 7.550 4.472 -11.826 1.00 . A A . 212 GLU HG2 1 1
14 50229 1 1 212 GLU HG3 H 7.834 2.754 -12.143 1.00 . A A . 212 GLU HG3 1 1
14 50230 1 1 212 GLU N N 6.076 4.088 -9.824 1.00 . A A . 212 GLU N 1 1
14 50231 1 1 212 GLU O O 7.071 1.562 -9.616 1.00 . A A . 212 GLU O 1 1
14 50232 1 1 212 GLU OE1 O 7.802 2.976 -14.645 1.00 . A A . 212 GLU OE1 1 1
14 50233 1 1 212 GLU OE2 O 7.391 5.103 -14.272 1.00 . A A . 212 GLU OE2 1 1
14 50234 1 1 213 VAL C C 6.962 -1.138 -11.151 1.00 . A A . 213 VAL C 1 1
14 50235 1 1 213 VAL CA C 5.722 -0.742 -10.358 1.00 . A A . 213 VAL CA 1 1
14 50236 1 1 213 VAL CB C 4.592 -1.744 -10.660 1.00 . A A . 213 VAL CB 1 1
14 50237 1 1 213 VAL CG1 C 4.956 -3.129 -10.147 1.00 . A A . 213 VAL CG1 1 1
14 50238 1 1 213 VAL CG2 C 3.281 -1.269 -10.050 1.00 . A A . 213 VAL CG2 1 1
14 50239 1 1 213 VAL H H 4.495 0.775 -11.180 1.00 . A A . 213 VAL H 1 1
14 50240 1 1 213 VAL HA H 5.948 -0.794 -9.303 1.00 . A A . 213 VAL HA 1 1
14 50241 1 1 213 VAL HB H 4.466 -1.803 -11.730 1.00 . A A . 213 VAL HB 1 1
14 50242 1 1 213 VAL HG11 H 4.053 -3.690 -9.953 1.00 . A A . 213 VAL HG11 1 1
14 50243 1 1 213 VAL HG12 H 5.548 -3.644 -10.891 1.00 . A A . 213 VAL HG12 1 1
14 50244 1 1 213 VAL HG13 H 5.525 -3.037 -9.234 1.00 . A A . 213 VAL HG13 1 1
14 50245 1 1 213 VAL HG21 H 3.473 -0.439 -9.387 1.00 . A A . 213 VAL HG21 1 1
14 50246 1 1 213 VAL HG22 H 2.612 -0.955 -10.837 1.00 . A A . 213 VAL HG22 1 1
14 50247 1 1 213 VAL HG23 H 2.829 -2.077 -9.493 1.00 . A A . 213 VAL HG23 1 1
14 50248 1 1 213 VAL N N 5.315 0.624 -10.666 1.00 . A A . 213 VAL N 1 1
14 50249 1 1 213 VAL O O 7.189 -0.647 -12.256 1.00 . A A . 213 VAL O 1 1
14 50250 1 1 214 GLY C C 9.417 -3.850 -10.782 1.00 . A A . 214 GLY C 1 1
14 50251 1 1 214 GLY CA C 8.974 -2.477 -11.245 1.00 . A A . 214 GLY CA 1 1
14 50252 1 1 214 GLY H H 7.534 -2.387 -9.694 1.00 . A A . 214 GLY H 1 1
14 50253 1 1 214 GLY HA2 H 8.793 -2.509 -12.309 1.00 . A A . 214 GLY HA2 1 1
14 50254 1 1 214 GLY HA3 H 9.765 -1.770 -11.044 1.00 . A A . 214 GLY HA3 1 1
14 50255 1 1 214 GLY N N 7.765 -2.030 -10.577 1.00 . A A . 214 GLY N 1 1
14 50256 1 1 214 GLY O O 8.793 -4.857 -11.116 1.00 . A A . 214 GLY O 1 1
14 50257 1 1 215 ASP C C 11.906 -4.919 -8.278 1.00 . A A . 215 ASP C 1 1
14 50258 1 1 215 ASP CA C 11.025 -5.153 -9.501 1.00 . A A . 215 ASP CA 1 1
14 50259 1 1 215 ASP CB C 11.823 -5.874 -10.589 1.00 . A A . 215 ASP CB 1 1
14 50260 1 1 215 ASP CG C 13.084 -5.126 -10.974 1.00 . A A . 215 ASP CG 1 1
14 50261 1 1 215 ASP H H 10.952 -3.055 -9.779 1.00 . A A . 215 ASP H 1 1
14 50262 1 1 215 ASP HA H 10.188 -5.771 -9.213 1.00 . A A . 215 ASP HA 1 1
14 50263 1 1 215 ASP HB2 H 12.099 -6.863 -10.224 1.00 . A A . 215 ASP HB2 1 1
14 50264 1 1 215 ASP HB3 H 11.205 -5.980 -11.469 1.00 . A A . 215 ASP HB3 1 1
14 50265 1 1 215 ASP HD2 H 14.014 -3.518 -10.909 1.00 . A A . 215 ASP HD2 1 1
14 50266 1 1 215 ASP N N 10.498 -3.893 -10.011 1.00 . A A . 215 ASP N 1 1
14 50267 1 1 215 ASP O O 11.951 -3.816 -7.734 1.00 . A A . 215 ASP O 1 1
14 50268 1 1 215 ASP OD1 O 13.964 -5.737 -11.616 1.00 . A A . 215 ASP OD1 1 1
14 50269 1 1 215 ASP OD2 O 13.191 -3.930 -10.633 1.00 . A A . 215 ASP OD2 1 1
14 50270 1 1 216 LYS C C 14.509 -4.757 -6.871 1.00 . A A . 216 LYS C 1 1
14 50271 1 1 216 LYS CA C 13.486 -5.875 -6.691 1.00 . A A . 216 LYS CA 1 1
14 50272 1 1 216 LYS CB C 14.204 -7.207 -6.465 1.00 . A A . 216 LYS CB 1 1
14 50273 1 1 216 LYS CD C 16.675 -7.047 -6.041 1.00 . A A . 216 LYS CD 1 1
14 50274 1 1 216 LYS CE C 17.401 -8.382 -5.990 1.00 . A A . 216 LYS CE 1 1
14 50275 1 1 216 LYS CG C 15.295 -7.139 -5.411 1.00 . A A . 216 LYS CG 1 1
14 50276 1 1 216 LYS H H 12.528 -6.818 -8.325 1.00 . A A . 216 LYS H 1 1
14 50277 1 1 216 LYS HA H 12.876 -5.652 -5.828 1.00 . A A . 216 LYS HA 1 1
14 50278 1 1 216 LYS HB2 H 13.466 -7.945 -6.150 1.00 . A A . 216 LYS HB2 1 1
14 50279 1 1 216 LYS HB3 H 14.652 -7.523 -7.396 1.00 . A A . 216 LYS HB3 1 1
14 50280 1 1 216 LYS HD2 H 16.569 -6.741 -7.082 1.00 . A A . 216 LYS HD2 1 1
14 50281 1 1 216 LYS HD3 H 17.257 -6.309 -5.506 1.00 . A A . 216 LYS HD3 1 1
14 50282 1 1 216 LYS HE2 H 18.475 -8.203 -6.038 1.00 . A A . 216 LYS HE2 1 1
14 50283 1 1 216 LYS HE3 H 17.162 -8.871 -5.057 1.00 . A A . 216 LYS HE3 1 1
14 50284 1 1 216 LYS HG2 H 15.131 -6.260 -4.788 1.00 . A A . 216 LYS HG2 1 1
14 50285 1 1 216 LYS HG3 H 15.247 -8.028 -4.799 1.00 . A A . 216 LYS HG3 1 1
14 50286 1 1 216 LYS HZ1 H 17.312 -10.246 -6.928 1.00 . A A . 216 LYS HZ1 1 1
14 50287 1 1 216 LYS HZ2 H 17.452 -8.946 -8.000 1.00 . A A . 216 LYS HZ2 1 1
14 50288 1 1 216 LYS HZ3 H 15.975 -9.259 -7.239 1.00 . A A . 216 LYS HZ3 1 1
14 50289 1 1 216 LYS N N 12.605 -5.965 -7.850 1.00 . A A . 216 LYS N 1 1
14 50290 1 1 216 LYS NZ N 17.007 -9.271 -7.118 1.00 . A A . 216 LYS NZ 1 1
14 50291 1 1 216 LYS O O 15.047 -4.234 -5.897 1.00 . A A . 216 LYS O 1 1
14 50292 1 1 217 GLY C C 15.417 -2.061 -7.660 1.00 . A A . 217 GLY C 1 1
14 50293 1 1 217 GLY CA C 15.727 -3.343 -8.407 1.00 . A A . 217 GLY CA 1 1
14 50294 1 1 217 GLY H H 14.310 -4.849 -8.861 1.00 . A A . 217 GLY H 1 1
14 50295 1 1 217 GLY HA2 H 16.713 -3.681 -8.127 1.00 . A A . 217 GLY HA2 1 1
14 50296 1 1 217 GLY HA3 H 15.716 -3.139 -9.469 1.00 . A A . 217 GLY HA3 1 1
14 50297 1 1 217 GLY N N 14.771 -4.397 -8.124 1.00 . A A . 217 GLY N 1 1
14 50298 1 1 217 GLY O O 16.324 -1.324 -7.273 1.00 . A A . 217 GLY O 1 1
14 50299 1 1 218 LEU C C 14.434 -0.448 -5.422 1.00 . A A . 218 LEU C 1 1
14 50300 1 1 218 LEU CA C 13.703 -0.589 -6.754 1.00 . A A . 218 LEU CA 1 1
14 50301 1 1 218 LEU CB C 12.192 -0.624 -6.517 1.00 . A A . 218 LEU CB 1 1
14 50302 1 1 218 LEU CD1 C 9.855 -0.476 -7.411 1.00 . A A . 218 LEU CD1 1 1
14 50303 1 1 218 LEU CD2 C 11.769 0.366 -8.782 1.00 . A A . 218 LEU CD2 1 1
14 50304 1 1 218 LEU CG C 11.318 -0.678 -7.771 1.00 . A A . 218 LEU CG 1 1
14 50305 1 1 218 LEU H H 13.454 -2.417 -7.791 1.00 . A A . 218 LEU H 1 1
14 50306 1 1 218 LEU HA H 13.943 0.261 -7.374 1.00 . A A . 218 LEU HA 1 1
14 50307 1 1 218 LEU HB2 H 11.968 -1.506 -5.917 1.00 . A A . 218 LEU HB2 1 1
14 50308 1 1 218 LEU HB3 H 11.925 0.266 -5.965 1.00 . A A . 218 LEU HB3 1 1
14 50309 1 1 218 LEU HD11 H 9.768 -0.282 -6.352 1.00 . A A . 218 LEU HD11 1 1
14 50310 1 1 218 LEU HD12 H 9.296 -1.367 -7.660 1.00 . A A . 218 LEU HD12 1 1
14 50311 1 1 218 LEU HD13 H 9.460 0.363 -7.965 1.00 . A A . 218 LEU HD13 1 1
14 50312 1 1 218 LEU HD21 H 12.436 -0.089 -9.498 1.00 . A A . 218 LEU HD21 1 1
14 50313 1 1 218 LEU HD22 H 12.284 1.165 -8.267 1.00 . A A . 218 LEU HD22 1 1
14 50314 1 1 218 LEU HD23 H 10.906 0.767 -9.295 1.00 . A A . 218 LEU HD23 1 1
14 50315 1 1 218 LEU HG H 11.417 -1.653 -8.229 1.00 . A A . 218 LEU HG 1 1
14 50316 1 1 218 LEU N N 14.131 -1.793 -7.458 1.00 . A A . 218 LEU N 1 1
14 50317 1 1 218 LEU O O 14.932 0.627 -5.086 1.00 . A A . 218 LEU O 1 1
14 50318 1 1 219 LEU C C 16.628 -1.119 -3.519 1.00 . A A . 219 LEU C 1 1
14 50319 1 1 219 LEU CA C 15.169 -1.541 -3.375 1.00 . A A . 219 LEU CA 1 1
14 50320 1 1 219 LEU CB C 15.088 -2.928 -2.736 1.00 . A A . 219 LEU CB 1 1
14 50321 1 1 219 LEU CD1 C 13.407 -4.746 -3.127 1.00 . A A . 219 LEU CD1 1 1
14 50322 1 1 219 LEU CD2 C 13.512 -3.604 -0.905 1.00 . A A . 219 LEU CD2 1 1
14 50323 1 1 219 LEU CG C 13.682 -3.435 -2.408 1.00 . A A . 219 LEU CG 1 1
14 50324 1 1 219 LEU H H 14.081 -2.368 -4.990 1.00 . A A . 219 LEU H 1 1
14 50325 1 1 219 LEU HA H 14.663 -0.830 -2.738 1.00 . A A . 219 LEU HA 1 1
14 50326 1 1 219 LEU HB2 H 15.547 -3.639 -3.423 1.00 . A A . 219 LEU HB2 1 1
14 50327 1 1 219 LEU HB3 H 15.654 -2.901 -1.815 1.00 . A A . 219 LEU HB3 1 1
14 50328 1 1 219 LEU HD11 H 13.054 -4.541 -4.127 1.00 . A A . 219 LEU HD11 1 1
14 50329 1 1 219 LEU HD12 H 12.656 -5.303 -2.588 1.00 . A A . 219 LEU HD12 1 1
14 50330 1 1 219 LEU HD13 H 14.317 -5.327 -3.178 1.00 . A A . 219 LEU HD13 1 1
14 50331 1 1 219 LEU HD21 H 13.833 -4.594 -0.615 1.00 . A A . 219 LEU HD21 1 1
14 50332 1 1 219 LEU HD22 H 12.474 -3.470 -0.644 1.00 . A A . 219 LEU HD22 1 1
14 50333 1 1 219 LEU HD23 H 14.112 -2.866 -0.391 1.00 . A A . 219 LEU HD23 1 1
14 50334 1 1 219 LEU HG H 12.957 -2.709 -2.748 1.00 . A A . 219 LEU HG 1 1
14 50335 1 1 219 LEU N N 14.496 -1.541 -4.669 1.00 . A A . 219 LEU N 1 1
14 50336 1 1 219 LEU O O 17.138 -0.327 -2.726 1.00 . A A . 219 LEU O 1 1
14 50337 1 1 220 LEU C C 18.853 0.131 -5.191 1.00 . A A . 220 LEU C 1 1
14 50338 1 1 220 LEU CA C 18.694 -1.331 -4.788 1.00 . A A . 220 LEU CA 1 1
14 50339 1 1 220 LEU CB C 19.259 -2.238 -5.883 1.00 . A A . 220 LEU CB 1 1
14 50340 1 1 220 LEU CD1 C 18.972 -4.421 -7.080 1.00 . A A . 220 LEU CD1 1 1
14 50341 1 1 220 LEU CD2 C 20.015 -4.372 -4.807 1.00 . A A . 220 LEU CD2 1 1
14 50342 1 1 220 LEU CG C 18.982 -3.734 -5.724 1.00 . A A . 220 LEU CG 1 1
14 50343 1 1 220 LEU H H 16.834 -2.279 -5.135 1.00 . A A . 220 LEU H 1 1
14 50344 1 1 220 LEU HA H 19.242 -1.501 -3.873 1.00 . A A . 220 LEU HA 1 1
14 50345 1 1 220 LEU HB2 H 18.832 -1.919 -6.833 1.00 . A A . 220 LEU HB2 1 1
14 50346 1 1 220 LEU HB3 H 20.331 -2.100 -5.905 1.00 . A A . 220 LEU HB3 1 1
14 50347 1 1 220 LEU HD11 H 18.691 -3.710 -7.842 1.00 . A A . 220 LEU HD11 1 1
14 50348 1 1 220 LEU HD12 H 18.261 -5.234 -7.066 1.00 . A A . 220 LEU HD12 1 1
14 50349 1 1 220 LEU HD13 H 19.958 -4.809 -7.294 1.00 . A A . 220 LEU HD13 1 1
14 50350 1 1 220 LEU HD21 H 19.555 -5.178 -4.254 1.00 . A A . 220 LEU HD21 1 1
14 50351 1 1 220 LEU HD22 H 20.393 -3.631 -4.119 1.00 . A A . 220 LEU HD22 1 1
14 50352 1 1 220 LEU HD23 H 20.830 -4.761 -5.400 1.00 . A A . 220 LEU HD23 1 1
14 50353 1 1 220 LEU HG H 18.008 -3.867 -5.275 1.00 . A A . 220 LEU HG 1 1
14 50354 1 1 220 LEU N N 17.293 -1.653 -4.537 1.00 . A A . 220 LEU N 1 1
14 50355 1 1 220 LEU O O 19.777 0.813 -4.746 1.00 . A A . 220 LEU O 1 1
14 50356 1 1 221 HIS C C 17.720 2.956 -5.344 1.00 . A A . 221 HIS C 1 1
14 50357 1 1 221 HIS CA C 17.982 1.992 -6.497 1.00 . A A . 221 HIS CA 1 1
14 50358 1 1 221 HIS CB C 16.949 2.210 -7.604 1.00 . A A . 221 HIS CB 1 1
14 50359 1 1 221 HIS CD2 C 15.923 4.581 -7.836 1.00 . A A . 221 HIS CD2 1 1
14 50360 1 1 221 HIS CE1 C 17.465 5.474 -9.114 1.00 . A A . 221 HIS CE1 1 1
14 50361 1 1 221 HIS CG C 16.860 3.633 -8.068 1.00 . A A . 221 HIS CG 1 1
14 50362 1 1 221 HIS H H 17.231 0.017 -6.355 1.00 . A A . 221 HIS H 1 1
14 50363 1 1 221 HIS HA H 18.968 2.183 -6.893 1.00 . A A . 221 HIS HA 1 1
14 50364 1 1 221 HIS HB2 H 17.214 1.582 -8.454 1.00 . A A . 221 HIS HB2 1 1
14 50365 1 1 221 HIS HB3 H 15.974 1.917 -7.242 1.00 . A A . 221 HIS HB3 1 1
14 50366 1 1 221 HIS HD1 H 18.621 3.789 -9.214 1.00 . A A . 221 HIS HD1 1 1
14 50367 1 1 221 HIS HD2 H 15.028 4.468 -7.240 1.00 . A A . 221 HIS HD2 1 1
14 50368 1 1 221 HIS HE1 H 18.020 6.179 -9.715 1.00 . A A . 221 HIS HE1 1 1
14 50369 1 1 221 HIS HE2 H 15.823 6.595 -8.510 1.00 . A A . 221 HIS HE2 1 1
14 50370 1 1 221 HIS N N 17.944 0.609 -6.036 1.00 . A A . 221 HIS N 1 1
14 50371 1 1 221 HIS ND1 N 17.811 4.222 -8.872 1.00 . A A . 221 HIS ND1 1 1
14 50372 1 1 221 HIS NE2 N 16.322 5.717 -8.497 1.00 . A A . 221 HIS NE2 1 1
14 50373 1 1 221 HIS O O 18.338 4.019 -5.257 1.00 . A A . 221 HIS O 1 1
14 50374 1 1 222 THR C C 17.700 3.804 -2.525 1.00 . A A . 222 THR C 1 1
14 50375 1 1 222 THR CA C 16.456 3.413 -3.315 1.00 . A A . 222 THR CA 1 1
14 50376 1 1 222 THR CB C 15.470 2.694 -2.375 1.00 . A A . 222 THR CB 1 1
14 50377 1 1 222 THR CG2 C 15.011 3.622 -1.260 1.00 . A A . 222 THR CG2 1 1
14 50378 1 1 222 THR H H 16.342 1.724 -4.585 1.00 . A A . 222 THR H 1 1
14 50379 1 1 222 THR HA H 15.980 4.310 -3.685 1.00 . A A . 222 THR HA 1 1
14 50380 1 1 222 THR HB H 15.971 1.845 -1.934 1.00 . A A . 222 THR HB 1 1
14 50381 1 1 222 THR HG1 H 14.451 1.306 -3.336 1.00 . A A . 222 THR HG1 1 1
14 50382 1 1 222 THR HG21 H 13.996 3.380 -0.986 1.00 . A A . 222 THR HG21 1 1
14 50383 1 1 222 THR HG22 H 15.058 4.645 -1.601 1.00 . A A . 222 THR HG22 1 1
14 50384 1 1 222 THR HG23 H 15.655 3.498 -0.402 1.00 . A A . 222 THR HG23 1 1
14 50385 1 1 222 THR N N 16.800 2.581 -4.461 1.00 . A A . 222 THR N 1 1
14 50386 1 1 222 THR O O 17.879 4.967 -2.164 1.00 . A A . 222 THR O 1 1
14 50387 1 1 222 THR OG1 O 14.333 2.234 -3.116 1.00 . A A . 222 THR OG1 1 1
14 50388 1 1 223 LEU C C 20.597 4.195 -2.146 1.00 . A A . 223 LEU C 1 1
14 50389 1 1 223 LEU CA C 19.788 3.066 -1.514 1.00 . A A . 223 LEU CA 1 1
14 50390 1 1 223 LEU CB C 20.631 1.791 -1.454 1.00 . A A . 223 LEU CB 1 1
14 50391 1 1 223 LEU CD1 C 20.772 -0.669 -0.999 1.00 . A A . 223 LEU CD1 1 1
14 50392 1 1 223 LEU CD2 C 20.009 0.891 0.801 1.00 . A A . 223 LEU CD2 1 1
14 50393 1 1 223 LEU CG C 20.016 0.615 -0.696 1.00 . A A . 223 LEU CG 1 1
14 50394 1 1 223 LEU H H 18.361 1.918 -2.575 1.00 . A A . 223 LEU H 1 1
14 50395 1 1 223 LEU HA H 19.515 3.354 -0.510 1.00 . A A . 223 LEU HA 1 1
14 50396 1 1 223 LEU HB2 H 20.816 1.466 -2.478 1.00 . A A . 223 LEU HB2 1 1
14 50397 1 1 223 LEU HB3 H 21.570 2.039 -0.980 1.00 . A A . 223 LEU HB3 1 1
14 50398 1 1 223 LEU HD11 H 20.188 -1.516 -0.671 1.00 . A A . 223 LEU HD11 1 1
14 50399 1 1 223 LEU HD12 H 21.718 -0.662 -0.479 1.00 . A A . 223 LEU HD12 1 1
14 50400 1 1 223 LEU HD13 H 20.946 -0.742 -2.063 1.00 . A A . 223 LEU HD13 1 1
14 50401 1 1 223 LEU HD21 H 19.778 1.932 0.974 1.00 . A A . 223 LEU HD21 1 1
14 50402 1 1 223 LEU HD22 H 20.981 0.665 1.212 1.00 . A A . 223 LEU HD22 1 1
14 50403 1 1 223 LEU HD23 H 19.264 0.271 1.278 1.00 . A A . 223 LEU HD23 1 1
14 50404 1 1 223 LEU HG H 18.992 0.483 -1.017 1.00 . A A . 223 LEU HG 1 1
14 50405 1 1 223 LEU N N 18.559 2.825 -2.261 1.00 . A A . 223 LEU N 1 1
14 50406 1 1 223 LEU O O 21.163 5.035 -1.446 1.00 . A A . 223 LEU O 1 1
14 50407 1 1 224 ASP C C 20.772 6.615 -3.959 1.00 . A A . 224 ASP C 1 1
14 50408 1 1 224 ASP CA C 21.380 5.237 -4.201 1.00 . A A . 224 ASP CA 1 1
14 50409 1 1 224 ASP CB C 21.387 4.926 -5.699 1.00 . A A . 224 ASP CB 1 1
14 50410 1 1 224 ASP CG C 22.791 4.823 -6.262 1.00 . A A . 224 ASP CG 1 1
14 50411 1 1 224 ASP H H 20.172 3.513 -3.977 1.00 . A A . 224 ASP H 1 1
14 50412 1 1 224 ASP HA H 22.396 5.237 -3.838 1.00 . A A . 224 ASP HA 1 1
14 50413 1 1 224 ASP HB2 H 20.872 3.979 -5.863 1.00 . A A . 224 ASP HB2 1 1
14 50414 1 1 224 ASP HB3 H 20.864 5.710 -6.226 1.00 . A A . 224 ASP HB3 1 1
14 50415 1 1 224 ASP HD2 H 24.136 3.696 -6.877 1.00 . A A . 224 ASP HD2 1 1
14 50416 1 1 224 ASP N N 20.644 4.210 -3.474 1.00 . A A . 224 ASP N 1 1
14 50417 1 1 224 ASP O O 21.486 7.617 -3.890 1.00 . A A . 224 ASP O 1 1
14 50418 1 1 224 ASP OD1 O 23.439 5.876 -6.439 1.00 . A A . 224 ASP OD1 1 1
14 50419 1 1 224 ASP OD2 O 23.243 3.688 -6.524 1.00 . A A . 224 ASP OD2 1 1
14 50420 1 1 225 LEU C C 19.169 8.537 -2.269 1.00 . A A . 225 LEU C 1 1
14 50421 1 1 225 LEU CA C 18.746 7.915 -3.596 1.00 . A A . 225 LEU CA 1 1
14 50422 1 1 225 LEU CB C 17.235 7.684 -3.605 1.00 . A A . 225 LEU CB 1 1
14 50423 1 1 225 LEU CD1 C 15.166 6.820 -4.728 1.00 . A A . 225 LEU CD1 1 1
14 50424 1 1 225 LEU CD2 C 17.134 7.517 -6.105 1.00 . A A . 225 LEU CD2 1 1
14 50425 1 1 225 LEU CG C 16.684 6.893 -4.793 1.00 . A A . 225 LEU CG 1 1
14 50426 1 1 225 LEU H H 18.937 5.829 -3.894 1.00 . A A . 225 LEU H 1 1
14 50427 1 1 225 LEU HA H 19.004 8.593 -4.396 1.00 . A A . 225 LEU HA 1 1
14 50428 1 1 225 LEU HB2 H 16.974 7.144 -2.695 1.00 . A A . 225 LEU HB2 1 1
14 50429 1 1 225 LEU HB3 H 16.753 8.651 -3.600 1.00 . A A . 225 LEU HB3 1 1
14 50430 1 1 225 LEU HD11 H 14.853 5.788 -4.789 1.00 . A A . 225 LEU HD11 1 1
14 50431 1 1 225 LEU HD12 H 14.744 7.374 -5.553 1.00 . A A . 225 LEU HD12 1 1
14 50432 1 1 225 LEU HD13 H 14.825 7.246 -3.796 1.00 . A A . 225 LEU HD13 1 1
14 50433 1 1 225 LEU HD21 H 17.933 6.927 -6.529 1.00 . A A . 225 LEU HD21 1 1
14 50434 1 1 225 LEU HD22 H 17.487 8.522 -5.922 1.00 . A A . 225 LEU HD22 1 1
14 50435 1 1 225 LEU HD23 H 16.302 7.548 -6.794 1.00 . A A . 225 LEU HD23 1 1
14 50436 1 1 225 LEU HG H 17.068 5.882 -4.753 1.00 . A A . 225 LEU HG 1 1
14 50437 1 1 225 LEU N N 19.451 6.660 -3.830 1.00 . A A . 225 LEU N 1 1
14 50438 1 1 225 LEU O O 19.090 9.753 -2.088 1.00 . A A . 225 LEU O 1 1
14 50439 1 1 226 LEU C C 21.545 8.495 -0.043 1.00 . A A . 226 LEU C 1 1
14 50440 1 1 226 LEU CA C 20.057 8.164 -0.033 1.00 . A A . 226 LEU CA 1 1
14 50441 1 1 226 LEU CB C 19.765 7.104 1.031 1.00 . A A . 226 LEU CB 1 1
14 50442 1 1 226 LEU CD1 C 18.376 5.029 1.250 1.00 . A A . 226 LEU CD1 1 1
14 50443 1 1 226 LEU CD2 C 17.508 7.207 2.118 1.00 . A A . 226 LEU CD2 1 1
14 50444 1 1 226 LEU CG C 18.346 6.535 1.041 1.00 . A A . 226 LEU CG 1 1
14 50445 1 1 226 LEU H H 19.658 6.738 -1.547 1.00 . A A . 226 LEU H 1 1
14 50446 1 1 226 LEU HA H 19.502 9.060 0.201 1.00 . A A . 226 LEU HA 1 1
14 50447 1 1 226 LEU HB2 H 20.455 6.275 0.873 1.00 . A A . 226 LEU HB2 1 1
14 50448 1 1 226 LEU HB3 H 19.951 7.549 1.999 1.00 . A A . 226 LEU HB3 1 1
14 50449 1 1 226 LEU HD11 H 19.363 4.729 1.566 1.00 . A A . 226 LEU HD11 1 1
14 50450 1 1 226 LEU HD12 H 18.129 4.531 0.323 1.00 . A A . 226 LEU HD12 1 1
14 50451 1 1 226 LEU HD13 H 17.656 4.756 2.007 1.00 . A A . 226 LEU HD13 1 1
14 50452 1 1 226 LEU HD21 H 17.868 6.912 3.092 1.00 . A A . 226 LEU HD21 1 1
14 50453 1 1 226 LEU HD22 H 16.476 6.909 2.011 1.00 . A A . 226 LEU HD22 1 1
14 50454 1 1 226 LEU HD23 H 17.585 8.281 2.016 1.00 . A A . 226 LEU HD23 1 1
14 50455 1 1 226 LEU HG H 17.880 6.729 0.084 1.00 . A A . 226 LEU HG 1 1
14 50456 1 1 226 LEU N N 19.619 7.696 -1.344 1.00 . A A . 226 LEU N 1 1
14 50457 1 1 226 LEU O O 21.970 9.509 0.514 1.00 . A A . 226 LEU O 1 1
14 50458 1 1 227 LYS C C 24.097 9.220 -1.325 1.00 . A A . 227 LYS C 1 1
14 50459 1 1 227 LYS CA C 23.775 7.839 -0.766 1.00 . A A . 227 LYS CA 1 1
14 50460 1 1 227 LYS CB C 24.410 6.759 -1.643 1.00 . A A . 227 LYS CB 1 1
14 50461 1 1 227 LYS CD C 24.263 4.269 -1.938 1.00 . A A . 227 LYS CD 1 1
14 50462 1 1 227 LYS CE C 24.990 3.001 -1.518 1.00 . A A . 227 LYS CE 1 1
14 50463 1 1 227 LYS CG C 24.518 5.405 -0.962 1.00 . A A . 227 LYS CG 1 1
14 50464 1 1 227 LYS H H 21.936 6.847 -1.103 1.00 . A A . 227 LYS H 1 1
14 50465 1 1 227 LYS HA H 24.180 7.764 0.232 1.00 . A A . 227 LYS HA 1 1
14 50466 1 1 227 LYS HB2 H 23.803 6.646 -2.541 1.00 . A A . 227 LYS HB2 1 1
14 50467 1 1 227 LYS HB3 H 25.405 7.078 -1.921 1.00 . A A . 227 LYS HB3 1 1
14 50468 1 1 227 LYS HD2 H 23.192 4.068 -1.976 1.00 . A A . 227 LYS HD2 1 1
14 50469 1 1 227 LYS HD3 H 24.609 4.563 -2.919 1.00 . A A . 227 LYS HD3 1 1
14 50470 1 1 227 LYS HE2 H 26.033 3.242 -1.309 1.00 . A A . 227 LYS HE2 1 1
14 50471 1 1 227 LYS HE3 H 24.527 2.616 -0.621 1.00 . A A . 227 LYS HE3 1 1
14 50472 1 1 227 LYS HG2 H 25.519 5.297 -0.545 1.00 . A A . 227 LYS HG2 1 1
14 50473 1 1 227 LYS HG3 H 23.788 5.355 -0.167 1.00 . A A . 227 LYS HG3 1 1
14 50474 1 1 227 LYS HZ1 H 25.234 1.037 -2.188 1.00 . A A . 227 LYS HZ1 1 1
14 50475 1 1 227 LYS HZ2 H 25.574 2.209 -3.360 1.00 . A A . 227 LYS HZ2 1 1
14 50476 1 1 227 LYS HZ3 H 23.971 1.868 -2.946 1.00 . A A . 227 LYS HZ3 1 1
14 50477 1 1 227 LYS N N 22.333 7.636 -0.679 1.00 . A A . 227 LYS N 1 1
14 50478 1 1 227 LYS NZ N 24.939 1.955 -2.577 1.00 . A A . 227 LYS NZ 1 1
14 50479 1 1 227 LYS O O 23.896 9.448 -2.516 1.00 . A A . 227 LYS O 1 1
14 50480 2 2 1 ZN ZN ZN 3.128 8.717 3.655 1.00 . B A . 301 ZN ZN 1 1
14 50481 3 2 1 ZN ZN ZN 2.622 7.783 0.173 1.00 . C A . 302 ZN ZN 1 1
14 50482 4 3 1 . C C 5.655 10.728 1.024 1.00 . D A . 303 RTD C 1 1
14 50483 4 3 1 . CA C 4.242 11.128 1.645 1.00 . D A . 303 RTD CA 1 1
14 50484 4 3 1 . CB C 3.811 12.474 1.151 1.00 . D A . 303 RTD CB 1 1
14 50485 4 3 1 . CD1 C 3.061 14.744 1.522 1.00 . D A . 303 RTD CD1 1 1
14 50486 4 3 1 . CD2 C 3.511 13.991 -0.714 1.00 . D A . 303 RTD CD2 1 1
14 50487 4 3 1 . CE C 3.113 15.003 0.158 1.00 . D A . 303 RTD CE 1 1
14 50488 4 3 1 . CG1 C 3.405 13.491 2.018 1.00 . D A . 303 RTD CG1 1 1
14 50489 4 3 1 . CG2 C 3.860 12.739 -0.223 1.00 . D A . 303 RTD CG2 1 1
14 50490 4 3 1 . HA H 4.366 11.213 2.750 1.00 . D A . 303 RTD HA 1 1
14 50491 4 3 1 . HD1 H 2.745 15.532 2.216 1.00 . D A . 303 RTD HD1 1 1
14 50492 4 3 1 . HD2 H 3.542 14.179 -1.790 1.00 . D A . 303 RTD HD2 1 1
14 50493 4 3 1 . HE H 2.841 15.984 -0.229 1.00 . D A . 303 RTD HE 1 1
14 50494 4 3 1 . HG1 H 3.357 13.286 3.096 1.00 . D A . 303 RTD HG1 1 1
14 50495 4 3 1 . HG2 H 4.165 11.935 -0.911 1.00 . D A . 303 RTD HG2 1 1
14 50496 4 3 1 . O1 O 6.382 11.677 0.638 1.00 . D A . 303 RTD O1 1 1
14 50497 4 3 1 . O2 O 5.964 9.522 0.944 1.00 . D A . 303 RTD O2 1 1
14 50498 4 3 1 . S1 S 2.981 9.796 1.461 1.00 . D A . 303 RTD S1 1 1
15 50499 1 1 1 SER C C -22.475 -14.724 -12.455 1.00 . A A . 1 SER C 1 1
15 50500 1 1 1 SER CA C -23.813 -15.410 -12.710 1.00 . A A . 1 SER CA 1 1
15 50501 1 1 1 SER CB C -23.774 -16.845 -12.182 1.00 . A A . 1 SER CB 1 1
15 50502 1 1 1 SER H1 H -25.072 -15.510 -14.410 1.00 . A A . 1 SER H1 1 1
15 50503 1 1 1 SER HA H -24.587 -14.865 -12.191 1.00 . A A . 1 SER HA 1 1
15 50504 1 1 1 SER HB2 H -23.665 -17.531 -13.023 1.00 . A A . 1 SER HB2 1 1
15 50505 1 1 1 SER HB3 H -22.932 -16.956 -11.514 1.00 . A A . 1 SER HB3 1 1
15 50506 1 1 1 SER HG H -25.178 -16.445 -10.876 1.00 . A A . 1 SER HG 1 1
15 50507 1 1 1 SER N N -24.138 -15.402 -14.132 1.00 . A A . 1 SER N 1 1
15 50508 1 1 1 SER O O -22.311 -14.005 -11.470 1.00 . A A . 1 SER O 1 1
15 50509 1 1 1 SER OG O -24.961 -17.161 -11.477 1.00 . A A . 1 SER OG 1 1
15 50510 1 1 2 GLN C C -19.563 -14.135 -14.592 1.00 . A A . 2 GLN C 1 1
15 50511 1 1 2 GLN CA C -20.194 -14.359 -13.222 1.00 . A A . 2 GLN CA 1 1
15 50512 1 1 2 GLN CB C -19.291 -15.254 -12.371 1.00 . A A . 2 GLN CB 1 1
15 50513 1 1 2 GLN CD C -17.399 -15.382 -10.702 1.00 . A A . 2 GLN CD 1 1
15 50514 1 1 2 GLN CG C -18.215 -14.490 -11.616 1.00 . A A . 2 GLN CG 1 1
15 50515 1 1 2 GLN H H -21.710 -15.536 -14.115 1.00 . A A . 2 GLN H 1 1
15 50516 1 1 2 GLN HA H -20.305 -13.404 -12.731 1.00 . A A . 2 GLN HA 1 1
15 50517 1 1 2 GLN HB2 H -19.913 -15.780 -11.647 1.00 . A A . 2 GLN HB2 1 1
15 50518 1 1 2 GLN HB3 H -18.806 -15.972 -13.016 1.00 . A A . 2 GLN HB3 1 1
15 50519 1 1 2 GLN HE21 H -16.165 -15.825 -12.197 1.00 . A A . 2 GLN HE21 1 1
15 50520 1 1 2 GLN HE22 H -15.805 -16.570 -10.680 1.00 . A A . 2 GLN HE22 1 1
15 50521 1 1 2 GLN HG2 H -17.546 -14.021 -12.337 1.00 . A A . 2 GLN HG2 1 1
15 50522 1 1 2 GLN HG3 H -18.688 -13.724 -11.019 1.00 . A A . 2 GLN HG3 1 1
15 50523 1 1 2 GLN N N -21.519 -14.953 -13.351 1.00 . A A . 2 GLN N 1 1
15 50524 1 1 2 GLN NE2 N -16.351 -15.987 -11.248 1.00 . A A . 2 GLN NE2 1 1
15 50525 1 1 2 GLN O O -19.473 -15.056 -15.405 1.00 . A A . 2 GLN O 1 1
15 50526 1 1 2 GLN OE1 O -17.707 -15.526 -9.518 1.00 . A A . 2 GLN OE1 1 1
15 50527 1 1 3 LYS C C -17.323 -11.617 -15.904 1.00 . A A . 3 LYS C 1 1
15 50528 1 1 3 LYS CA C -18.503 -12.559 -16.115 1.00 . A A . 3 LYS CA 1 1
15 50529 1 1 3 LYS CB C -19.526 -11.910 -17.049 1.00 . A A . 3 LYS CB 1 1
15 50530 1 1 3 LYS CD C -20.023 -9.451 -17.172 1.00 . A A . 3 LYS CD 1 1
15 50531 1 1 3 LYS CE C -21.113 -8.426 -16.894 1.00 . A A . 3 LYS CE 1 1
15 50532 1 1 3 LYS CG C -20.273 -10.747 -16.419 1.00 . A A . 3 LYS CG 1 1
15 50533 1 1 3 LYS H H -19.227 -12.213 -14.156 1.00 . A A . 3 LYS H 1 1
15 50534 1 1 3 LYS HA H -18.143 -13.472 -16.568 1.00 . A A . 3 LYS HA 1 1
15 50535 1 1 3 LYS HB2 H -19.001 -11.545 -17.932 1.00 . A A . 3 LYS HB2 1 1
15 50536 1 1 3 LYS HB3 H -20.250 -12.656 -17.346 1.00 . A A . 3 LYS HB3 1 1
15 50537 1 1 3 LYS HD2 H -19.063 -9.040 -16.860 1.00 . A A . 3 LYS HD2 1 1
15 50538 1 1 3 LYS HD3 H -19.999 -9.659 -18.232 1.00 . A A . 3 LYS HD3 1 1
15 50539 1 1 3 LYS HE2 H -21.698 -8.754 -16.035 1.00 . A A . 3 LYS HE2 1 1
15 50540 1 1 3 LYS HE3 H -20.647 -7.478 -16.666 1.00 . A A . 3 LYS HE3 1 1
15 50541 1 1 3 LYS HG2 H -21.342 -10.963 -16.432 1.00 . A A . 3 LYS HG2 1 1
15 50542 1 1 3 LYS HG3 H -19.941 -10.630 -15.397 1.00 . A A . 3 LYS HG3 1 1
15 50543 1 1 3 LYS HZ1 H -22.103 -7.246 -18.304 1.00 . A A . 3 LYS HZ1 1 1
15 50544 1 1 3 LYS HZ2 H -22.968 -8.622 -17.833 1.00 . A A . 3 LYS HZ2 1 1
15 50545 1 1 3 LYS HZ3 H -21.650 -8.769 -18.883 1.00 . A A . 3 LYS HZ3 1 1
15 50546 1 1 3 LYS N N -19.127 -12.905 -14.844 1.00 . A A . 3 LYS N 1 1
15 50547 1 1 3 LYS NZ N -22.021 -8.253 -18.060 1.00 . A A . 3 LYS NZ 1 1
15 50548 1 1 3 LYS O O -17.319 -10.810 -14.974 1.00 . A A . 3 LYS O 1 1
15 50549 1 1 4 VAL C C -14.692 -10.406 -18.062 1.00 . A A . 4 VAL C 1 1
15 50550 1 1 4 VAL CA C -15.137 -10.879 -16.682 1.00 . A A . 4 VAL CA 1 1
15 50551 1 1 4 VAL CB C -13.970 -11.621 -16.004 1.00 . A A . 4 VAL CB 1 1
15 50552 1 1 4 VAL CG1 C -12.759 -10.709 -15.880 1.00 . A A . 4 VAL CG1 1 1
15 50553 1 1 4 VAL CG2 C -14.394 -12.147 -14.641 1.00 . A A . 4 VAL CG2 1 1
15 50554 1 1 4 VAL H H -16.383 -12.386 -17.492 1.00 . A A . 4 VAL H 1 1
15 50555 1 1 4 VAL HA H -15.387 -10.017 -16.080 1.00 . A A . 4 VAL HA 1 1
15 50556 1 1 4 VAL HB H -13.697 -12.463 -16.623 1.00 . A A . 4 VAL HB 1 1
15 50557 1 1 4 VAL HG11 H -12.228 -10.938 -14.967 1.00 . A A . 4 VAL HG11 1 1
15 50558 1 1 4 VAL HG12 H -12.104 -10.864 -16.726 1.00 . A A . 4 VAL HG12 1 1
15 50559 1 1 4 VAL HG13 H -13.083 -9.680 -15.859 1.00 . A A . 4 VAL HG13 1 1
15 50560 1 1 4 VAL HG21 H -14.917 -13.083 -14.762 1.00 . A A . 4 VAL HG21 1 1
15 50561 1 1 4 VAL HG22 H -13.518 -12.299 -14.027 1.00 . A A . 4 VAL HG22 1 1
15 50562 1 1 4 VAL HG23 H -15.045 -11.429 -14.164 1.00 . A A . 4 VAL HG23 1 1
15 50563 1 1 4 VAL N N -16.322 -11.724 -16.772 1.00 . A A . 4 VAL N 1 1
15 50564 1 1 4 VAL O O -14.750 -11.158 -19.034 1.00 . A A . 4 VAL O 1 1
15 50565 1 1 5 GLU C C -13.152 -7.217 -19.177 1.00 . A A . 5 GLU C 1 1
15 50566 1 1 5 GLU CA C -13.793 -8.584 -19.399 1.00 . A A . 5 GLU CA 1 1
15 50567 1 1 5 GLU CB C -14.961 -8.458 -20.379 1.00 . A A . 5 GLU CB 1 1
15 50568 1 1 5 GLU CD C -14.955 -8.702 -22.893 1.00 . A A . 5 GLU CD 1 1
15 50569 1 1 5 GLU CG C -14.874 -9.414 -21.557 1.00 . A A . 5 GLU CG 1 1
15 50570 1 1 5 GLU H H -14.226 -8.607 -17.328 1.00 . A A . 5 GLU H 1 1
15 50571 1 1 5 GLU HA H -13.055 -9.250 -19.819 1.00 . A A . 5 GLU HA 1 1
15 50572 1 1 5 GLU HB2 H -15.886 -8.661 -19.838 1.00 . A A . 5 GLU HB2 1 1
15 50573 1 1 5 GLU HB3 H -14.986 -7.449 -20.762 1.00 . A A . 5 GLU HB3 1 1
15 50574 1 1 5 GLU HE2 H -15.999 -7.694 -24.053 1.00 . A A . 5 GLU HE2 1 1
15 50575 1 1 5 GLU HG2 H -13.928 -9.952 -21.503 1.00 . A A . 5 GLU HG2 1 1
15 50576 1 1 5 GLU HG3 H -15.690 -10.120 -21.492 1.00 . A A . 5 GLU HG3 1 1
15 50577 1 1 5 GLU N N -14.248 -9.157 -18.138 1.00 . A A . 5 GLU N 1 1
15 50578 1 1 5 GLU O O -13.543 -6.474 -18.276 1.00 . A A . 5 GLU O 1 1
15 50579 1 1 5 GLU OE1 O -13.952 -8.723 -23.637 1.00 . A A . 5 GLU OE1 1 1
15 50580 1 1 5 GLU OE2 O -16.019 -8.123 -23.195 1.00 . A A . 5 GLU OE2 1 1
15 50581 1 1 6 LYS C C -10.755 -5.492 -18.558 1.00 . A A . 6 LYS C 1 1
15 50582 1 1 6 LYS CA C -11.468 -5.614 -19.901 1.00 . A A . 6 LYS CA 1 1
15 50583 1 1 6 LYS CB C -12.453 -4.457 -20.075 1.00 . A A . 6 LYS CB 1 1
15 50584 1 1 6 LYS CD C -14.016 -3.359 -21.706 1.00 . A A . 6 LYS CD 1 1
15 50585 1 1 6 LYS CE C -14.433 -3.459 -23.165 1.00 . A A . 6 LYS CE 1 1
15 50586 1 1 6 LYS CG C -13.456 -4.675 -21.195 1.00 . A A . 6 LYS CG 1 1
15 50587 1 1 6 LYS H H -11.898 -7.526 -20.703 1.00 . A A . 6 LYS H 1 1
15 50588 1 1 6 LYS HA H -10.733 -5.573 -20.690 1.00 . A A . 6 LYS HA 1 1
15 50589 1 1 6 LYS HB2 H -13.002 -4.331 -19.141 1.00 . A A . 6 LYS HB2 1 1
15 50590 1 1 6 LYS HB3 H -11.897 -3.556 -20.288 1.00 . A A . 6 LYS HB3 1 1
15 50591 1 1 6 LYS HD2 H -14.885 -3.087 -21.107 1.00 . A A . 6 LYS HD2 1 1
15 50592 1 1 6 LYS HD3 H -13.258 -2.593 -21.609 1.00 . A A . 6 LYS HD3 1 1
15 50593 1 1 6 LYS HE2 H -13.888 -2.713 -23.743 1.00 . A A . 6 LYS HE2 1 1
15 50594 1 1 6 LYS HE3 H -14.184 -4.444 -23.530 1.00 . A A . 6 LYS HE3 1 1
15 50595 1 1 6 LYS HG2 H -12.961 -5.193 -22.017 1.00 . A A . 6 LYS HG2 1 1
15 50596 1 1 6 LYS HG3 H -14.269 -5.283 -20.825 1.00 . A A . 6 LYS HG3 1 1
15 50597 1 1 6 LYS HZ1 H -16.410 -3.555 -22.496 1.00 . A A . 6 LYS HZ1 1 1
15 50598 1 1 6 LYS HZ2 H -16.242 -3.762 -24.167 1.00 . A A . 6 LYS HZ2 1 1
15 50599 1 1 6 LYS HZ3 H -16.085 -2.222 -23.485 1.00 . A A . 6 LYS HZ3 1 1
15 50600 1 1 6 LYS N N -12.164 -6.892 -20.004 1.00 . A A . 6 LYS N 1 1
15 50601 1 1 6 LYS NZ N -15.895 -3.234 -23.340 1.00 . A A . 6 LYS NZ 1 1
15 50602 1 1 6 LYS O O -11.045 -6.233 -17.618 1.00 . A A . 6 LYS O 1 1
15 50603 1 1 7 THR C C -8.712 -2.857 -17.075 1.00 . A A . 7 THR C 1 1
15 50604 1 1 7 THR CA C -9.067 -4.329 -17.245 1.00 . A A . 7 THR CA 1 1
15 50605 1 1 7 THR CB C -7.772 -5.163 -17.224 1.00 . A A . 7 THR CB 1 1
15 50606 1 1 7 THR CG2 C -8.020 -6.530 -16.605 1.00 . A A . 7 THR CG2 1 1
15 50607 1 1 7 THR H H -9.635 -3.991 -19.256 1.00 . A A . 7 THR H 1 1
15 50608 1 1 7 THR HA H -9.684 -4.640 -16.414 1.00 . A A . 7 THR HA 1 1
15 50609 1 1 7 THR HB H -7.036 -4.642 -16.628 1.00 . A A . 7 THR HB 1 1
15 50610 1 1 7 THR HG1 H -6.361 -5.632 -18.519 1.00 . A A . 7 THR HG1 1 1
15 50611 1 1 7 THR HG21 H -9.081 -6.696 -16.512 1.00 . A A . 7 THR HG21 1 1
15 50612 1 1 7 THR HG22 H -7.562 -6.571 -15.627 1.00 . A A . 7 THR HG22 1 1
15 50613 1 1 7 THR HG23 H -7.589 -7.294 -17.236 1.00 . A A . 7 THR HG23 1 1
15 50614 1 1 7 THR N N -9.821 -4.549 -18.473 1.00 . A A . 7 THR N 1 1
15 50615 1 1 7 THR O O -9.053 -2.023 -17.916 1.00 . A A . 7 THR O 1 1
15 50616 1 1 7 THR OG1 O -7.268 -5.320 -18.555 1.00 . A A . 7 THR OG1 1 1
15 50617 1 1 8 VAL C C -8.838 -0.254 -15.572 1.00 . A A . 8 VAL C 1 1
15 50618 1 1 8 VAL CA C -7.624 -1.166 -15.702 1.00 . A A . 8 VAL CA 1 1
15 50619 1 1 8 VAL CB C -6.697 -0.618 -16.802 1.00 . A A . 8 VAL CB 1 1
15 50620 1 1 8 VAL CG1 C -6.379 0.848 -16.552 1.00 . A A . 8 VAL CG1 1 1
15 50621 1 1 8 VAL CG2 C -5.421 -1.442 -16.884 1.00 . A A . 8 VAL CG2 1 1
15 50622 1 1 8 VAL H H -7.784 -3.248 -15.348 1.00 . A A . 8 VAL H 1 1
15 50623 1 1 8 VAL HA H -7.081 -1.161 -14.768 1.00 . A A . 8 VAL HA 1 1
15 50624 1 1 8 VAL HB H -7.212 -0.695 -17.749 1.00 . A A . 8 VAL HB 1 1
15 50625 1 1 8 VAL HG11 H -6.997 1.464 -17.187 1.00 . A A . 8 VAL HG11 1 1
15 50626 1 1 8 VAL HG12 H -6.574 1.087 -15.516 1.00 . A A . 8 VAL HG12 1 1
15 50627 1 1 8 VAL HG13 H -5.339 1.034 -16.773 1.00 . A A . 8 VAL HG13 1 1
15 50628 1 1 8 VAL HG21 H -5.445 -2.217 -16.132 1.00 . A A . 8 VAL HG21 1 1
15 50629 1 1 8 VAL HG22 H -5.346 -1.892 -17.863 1.00 . A A . 8 VAL HG22 1 1
15 50630 1 1 8 VAL HG23 H -4.567 -0.802 -16.715 1.00 . A A . 8 VAL HG23 1 1
15 50631 1 1 8 VAL N N -8.026 -2.540 -15.981 1.00 . A A . 8 VAL N 1 1
15 50632 1 1 8 VAL O O -9.354 0.253 -16.568 1.00 . A A . 8 VAL O 1 1
15 50633 1 1 9 ILE C C -10.016 2.257 -13.883 1.00 . A A . 9 ILE C 1 1
15 50634 1 1 9 ILE CA C -10.441 0.806 -14.080 1.00 . A A . 9 ILE CA 1 1
15 50635 1 1 9 ILE CB C -11.220 0.338 -12.837 1.00 . A A . 9 ILE CB 1 1
15 50636 1 1 9 ILE CD1 C -11.629 -1.926 -13.927 1.00 . A A . 9 ILE CD1 1 1
15 50637 1 1 9 ILE CG1 C -11.141 -1.184 -12.702 1.00 . A A . 9 ILE CG1 1 1
15 50638 1 1 9 ILE CG2 C -12.670 0.793 -12.918 1.00 . A A . 9 ILE CG2 1 1
15 50639 1 1 9 ILE H H -8.834 -0.479 -13.586 1.00 . A A . 9 ILE H 1 1
15 50640 1 1 9 ILE HA H -11.097 0.747 -14.935 1.00 . A A . 9 ILE HA 1 1
15 50641 1 1 9 ILE HB H -10.774 0.793 -11.967 1.00 . A A . 9 ILE HB 1 1
15 50642 1 1 9 ILE HD11 H -11.944 -1.215 -14.676 1.00 . A A . 9 ILE HD11 1 1
15 50643 1 1 9 ILE HD12 H -10.830 -2.535 -14.322 1.00 . A A . 9 ILE HD12 1 1
15 50644 1 1 9 ILE HD13 H -12.464 -2.556 -13.656 1.00 . A A . 9 ILE HD13 1 1
15 50645 1 1 9 ILE HG12 H -10.101 -1.459 -12.524 1.00 . A A . 9 ILE HG12 1 1
15 50646 1 1 9 ILE HG13 H -11.743 -1.496 -11.862 1.00 . A A . 9 ILE HG13 1 1
15 50647 1 1 9 ILE HG21 H -12.737 1.831 -12.630 1.00 . A A . 9 ILE HG21 1 1
15 50648 1 1 9 ILE HG22 H -13.026 0.676 -13.931 1.00 . A A . 9 ILE HG22 1 1
15 50649 1 1 9 ILE HG23 H -13.273 0.193 -12.253 1.00 . A A . 9 ILE HG23 1 1
15 50650 1 1 9 ILE N N -9.288 -0.048 -14.339 1.00 . A A . 9 ILE N 1 1
15 50651 1 1 9 ILE O O -8.876 2.538 -13.511 1.00 . A A . 9 ILE O 1 1
15 50652 1 1 10 LYS C C -11.913 5.350 -13.518 1.00 . A A . 10 LYS C 1 1
15 50653 1 1 10 LYS CA C -10.666 4.601 -13.980 1.00 . A A . 10 LYS CA 1 1
15 50654 1 1 10 LYS CB C -10.165 5.189 -15.301 1.00 . A A . 10 LYS CB 1 1
15 50655 1 1 10 LYS CD C -8.526 4.972 -17.191 1.00 . A A . 10 LYS CD 1 1
15 50656 1 1 10 LYS CE C -7.032 4.687 -17.136 1.00 . A A . 10 LYS CE 1 1
15 50657 1 1 10 LYS CG C -9.273 4.244 -16.087 1.00 . A A . 10 LYS CG 1 1
15 50658 1 1 10 LYS H H -11.832 2.892 -14.426 1.00 . A A . 10 LYS H 1 1
15 50659 1 1 10 LYS HA H -9.897 4.712 -13.230 1.00 . A A . 10 LYS HA 1 1
15 50660 1 1 10 LYS HB2 H -11.029 5.439 -15.915 1.00 . A A . 10 LYS HB2 1 1
15 50661 1 1 10 LYS HB3 H -9.602 6.088 -15.091 1.00 . A A . 10 LYS HB3 1 1
15 50662 1 1 10 LYS HD2 H -8.913 4.646 -18.156 1.00 . A A . 10 LYS HD2 1 1
15 50663 1 1 10 LYS HD3 H -8.684 6.036 -17.081 1.00 . A A . 10 LYS HD3 1 1
15 50664 1 1 10 LYS HE2 H -6.528 5.526 -16.656 1.00 . A A . 10 LYS HE2 1 1
15 50665 1 1 10 LYS HE3 H -6.873 3.793 -16.550 1.00 . A A . 10 LYS HE3 1 1
15 50666 1 1 10 LYS HG2 H -8.551 3.791 -15.409 1.00 . A A . 10 LYS HG2 1 1
15 50667 1 1 10 LYS HG3 H -9.887 3.472 -16.530 1.00 . A A . 10 LYS HG3 1 1
15 50668 1 1 10 LYS HZ1 H -6.366 5.402 -18.982 1.00 . A A . 10 LYS HZ1 1 1
15 50669 1 1 10 LYS HZ2 H -7.068 3.863 -19.055 1.00 . A A . 10 LYS HZ2 1 1
15 50670 1 1 10 LYS HZ3 H -5.512 4.053 -18.420 1.00 . A A . 10 LYS HZ3 1 1
15 50671 1 1 10 LYS N N -10.942 3.178 -14.132 1.00 . A A . 10 LYS N 1 1
15 50672 1 1 10 LYS NZ N -6.455 4.488 -18.493 1.00 . A A . 10 LYS NZ 1 1
15 50673 1 1 10 LYS O O -13.035 4.892 -13.724 1.00 . A A . 10 LYS O 1 1
15 50674 1 1 11 ASN C C -13.338 8.241 -13.502 1.00 . A A . 11 ASN C 1 1
15 50675 1 1 11 ASN CA C -12.814 7.319 -12.407 1.00 . A A . 11 ASN CA 1 1
15 50676 1 1 11 ASN CB C -12.372 8.145 -11.197 1.00 . A A . 11 ASN CB 1 1
15 50677 1 1 11 ASN CG C -13.282 7.951 -10.000 1.00 . A A . 11 ASN CG 1 1
15 50678 1 1 11 ASN H H -10.788 6.820 -12.761 1.00 . A A . 11 ASN H 1 1
15 50679 1 1 11 ASN HA H -13.607 6.652 -12.104 1.00 . A A . 11 ASN HA 1 1
15 50680 1 1 11 ASN HB2 H -11.360 7.850 -10.922 1.00 . A A . 11 ASN HB2 1 1
15 50681 1 1 11 ASN HB3 H -12.376 9.191 -11.463 1.00 . A A . 11 ASN HB3 1 1
15 50682 1 1 11 ASN HD21 H -11.912 6.815 -9.112 1.00 . A A . 11 ASN HD21 1 1
15 50683 1 1 11 ASN HD22 H -13.377 7.054 -8.228 1.00 . A A . 11 ASN HD22 1 1
15 50684 1 1 11 ASN N N -11.706 6.506 -12.896 1.00 . A A . 11 ASN N 1 1
15 50685 1 1 11 ASN ND2 N -12.810 7.196 -9.014 1.00 . A A . 11 ASN ND2 1 1
15 50686 1 1 11 ASN O O -12.742 8.347 -14.574 1.00 . A A . 11 ASN O 1 1
15 50687 1 1 11 ASN OD1 O -14.397 8.471 -9.962 1.00 . A A . 11 ASN OD1 1 1
15 50688 1 1 12 GLU C C -14.084 10.928 -14.573 1.00 . A A . 12 GLU C 1 1
15 50689 1 1 12 GLU CA C -15.059 9.819 -14.189 1.00 . A A . 12 GLU CA 1 1
15 50690 1 1 12 GLU CB C -16.340 10.428 -13.616 1.00 . A A . 12 GLU CB 1 1
15 50691 1 1 12 GLU CD C -17.313 11.766 -11.708 1.00 . A A . 12 GLU CD 1 1
15 50692 1 1 12 GLU CG C -16.088 11.489 -12.557 1.00 . A A . 12 GLU CG 1 1
15 50693 1 1 12 GLU H H -14.884 8.779 -12.354 1.00 . A A . 12 GLU H 1 1
15 50694 1 1 12 GLU HA H -15.306 9.252 -15.074 1.00 . A A . 12 GLU HA 1 1
15 50695 1 1 12 GLU HB2 H -16.900 10.883 -14.433 1.00 . A A . 12 GLU HB2 1 1
15 50696 1 1 12 GLU HB3 H -16.931 9.640 -13.172 1.00 . A A . 12 GLU HB3 1 1
15 50697 1 1 12 GLU HE2 H -18.902 11.099 -11.011 1.00 . A A . 12 GLU HE2 1 1
15 50698 1 1 12 GLU HG2 H -15.280 11.152 -11.907 1.00 . A A . 12 GLU HG2 1 1
15 50699 1 1 12 GLU HG3 H -15.793 12.405 -13.047 1.00 . A A . 12 GLU HG3 1 1
15 50700 1 1 12 GLU N N -14.456 8.906 -13.226 1.00 . A A . 12 GLU N 1 1
15 50701 1 1 12 GLU O O -14.122 11.446 -15.690 1.00 . A A . 12 GLU O 1 1
15 50702 1 1 12 GLU OE1 O -17.431 12.896 -11.188 1.00 . A A . 12 GLU OE1 1 1
15 50703 1 1 12 GLU OE2 O -18.154 10.854 -11.560 1.00 . A A . 12 GLU OE2 1 1
15 50704 1 1 13 THR C C -10.865 11.743 -14.228 1.00 . A A . 13 THR C 1 1
15 50705 1 1 13 THR CA C -12.224 12.336 -13.877 1.00 . A A . 13 THR CA 1 1
15 50706 1 1 13 THR CB C -12.070 13.252 -12.648 1.00 . A A . 13 THR CB 1 1
15 50707 1 1 13 THR CG2 C -13.430 13.697 -12.131 1.00 . A A . 13 THR CG2 1 1
15 50708 1 1 13 THR H H -13.228 10.838 -12.769 1.00 . A A . 13 THR H 1 1
15 50709 1 1 13 THR HA H -12.570 12.937 -14.705 1.00 . A A . 13 THR HA 1 1
15 50710 1 1 13 THR HB H -11.509 14.128 -12.938 1.00 . A A . 13 THR HB 1 1
15 50711 1 1 13 THR HG1 H -10.910 13.205 -11.054 1.00 . A A . 13 THR HG1 1 1
15 50712 1 1 13 THR HG21 H -13.366 14.715 -11.778 1.00 . A A . 13 THR HG21 1 1
15 50713 1 1 13 THR HG22 H -13.735 13.053 -11.319 1.00 . A A . 13 THR HG22 1 1
15 50714 1 1 13 THR HG23 H -14.155 13.638 -12.929 1.00 . A A . 13 THR HG23 1 1
15 50715 1 1 13 THR N N -13.208 11.289 -13.638 1.00 . A A . 13 THR N 1 1
15 50716 1 1 13 THR O O -10.101 12.328 -14.995 1.00 . A A . 13 THR O 1 1
15 50717 1 1 13 THR OG1 O -11.361 12.565 -11.610 1.00 . A A . 13 THR OG1 1 1
15 50718 1 1 14 GLY C C -8.341 10.021 -12.756 1.00 . A A . 14 GLY C 1 1
15 50719 1 1 14 GLY CA C -9.299 9.925 -13.927 1.00 . A A . 14 GLY CA 1 1
15 50720 1 1 14 GLY H H -11.216 10.158 -13.057 1.00 . A A . 14 GLY H 1 1
15 50721 1 1 14 GLY HA2 H -9.482 8.883 -14.145 1.00 . A A . 14 GLY HA2 1 1
15 50722 1 1 14 GLY HA3 H -8.843 10.389 -14.790 1.00 . A A . 14 GLY HA3 1 1
15 50723 1 1 14 GLY N N -10.568 10.578 -13.661 1.00 . A A . 14 GLY N 1 1
15 50724 1 1 14 GLY O O -7.283 9.391 -12.757 1.00 . A A . 14 GLY O 1 1
15 50725 1 1 15 THR C C -7.462 9.648 -9.984 1.00 . A A . 15 THR C 1 1
15 50726 1 1 15 THR CA C -7.875 10.991 -10.574 1.00 . A A . 15 THR CA 1 1
15 50727 1 1 15 THR CB C -8.601 11.812 -9.491 1.00 . A A . 15 THR CB 1 1
15 50728 1 1 15 THR CG2 C -9.988 11.249 -9.224 1.00 . A A . 15 THR CG2 1 1
15 50729 1 1 15 THR H H -9.566 11.287 -11.812 1.00 . A A . 15 THR H 1 1
15 50730 1 1 15 THR HA H -6.988 11.531 -10.871 1.00 . A A . 15 THR HA 1 1
15 50731 1 1 15 THR HB H -8.703 12.830 -9.841 1.00 . A A . 15 THR HB 1 1
15 50732 1 1 15 THR HG1 H -7.152 12.480 -8.331 1.00 . A A . 15 THR HG1 1 1
15 50733 1 1 15 THR HG21 H -10.141 10.368 -9.828 1.00 . A A . 15 THR HG21 1 1
15 50734 1 1 15 THR HG22 H -10.732 11.991 -9.475 1.00 . A A . 15 THR HG22 1 1
15 50735 1 1 15 THR HG23 H -10.076 10.989 -8.179 1.00 . A A . 15 THR HG23 1 1
15 50736 1 1 15 THR N N -8.711 10.812 -11.754 1.00 . A A . 15 THR N 1 1
15 50737 1 1 15 THR O O -6.367 9.509 -9.438 1.00 . A A . 15 THR O 1 1
15 50738 1 1 15 THR OG1 O -7.837 11.809 -8.280 1.00 . A A . 15 THR OG1 1 1
15 50739 1 1 16 ILE C C -8.207 6.271 -10.669 1.00 . A A . 16 ILE C 1 1
15 50740 1 1 16 ILE CA C -8.070 7.327 -9.577 1.00 . A A . 16 ILE CA 1 1
15 50741 1 1 16 ILE CB C -9.013 6.971 -8.413 1.00 . A A . 16 ILE CB 1 1
15 50742 1 1 16 ILE CD1 C -10.072 7.893 -6.289 1.00 . A A . 16 ILE CD1 1 1
15 50743 1 1 16 ILE CG1 C -9.109 8.140 -7.431 1.00 . A A . 16 ILE CG1 1 1
15 50744 1 1 16 ILE CG2 C -8.530 5.715 -7.704 1.00 . A A . 16 ILE CG2 1 1
15 50745 1 1 16 ILE H H -9.199 8.832 -10.543 1.00 . A A . 16 ILE H 1 1
15 50746 1 1 16 ILE HA H -7.055 7.317 -9.207 1.00 . A A . 16 ILE HA 1 1
15 50747 1 1 16 ILE HB H -9.992 6.772 -8.820 1.00 . A A . 16 ILE HB 1 1
15 50748 1 1 16 ILE HD11 H -10.909 7.311 -6.646 1.00 . A A . 16 ILE HD11 1 1
15 50749 1 1 16 ILE HD12 H -9.567 7.351 -5.503 1.00 . A A . 16 ILE HD12 1 1
15 50750 1 1 16 ILE HD13 H -10.427 8.838 -5.907 1.00 . A A . 16 ILE HD13 1 1
15 50751 1 1 16 ILE HG12 H -8.118 8.320 -7.014 1.00 . A A . 16 ILE HG12 1 1
15 50752 1 1 16 ILE HG13 H -9.441 9.020 -7.961 1.00 . A A . 16 ILE HG13 1 1
15 50753 1 1 16 ILE HG21 H -8.615 4.869 -8.372 1.00 . A A . 16 ILE HG21 1 1
15 50754 1 1 16 ILE HG22 H -7.498 5.840 -7.414 1.00 . A A . 16 ILE HG22 1 1
15 50755 1 1 16 ILE HG23 H -9.133 5.542 -6.826 1.00 . A A . 16 ILE HG23 1 1
15 50756 1 1 16 ILE N N -8.344 8.660 -10.097 1.00 . A A . 16 ILE N 1 1
15 50757 1 1 16 ILE O O -8.957 6.450 -11.627 1.00 . A A . 16 ILE O 1 1
15 50758 1 1 17 SER C C -6.750 2.869 -10.977 1.00 . A A . 17 SER C 1 1
15 50759 1 1 17 SER CA C -7.518 4.085 -11.488 1.00 . A A . 17 SER CA 1 1
15 50760 1 1 17 SER CB C -6.931 4.549 -12.823 1.00 . A A . 17 SER CB 1 1
15 50761 1 1 17 SER H H -6.899 5.086 -9.728 1.00 . A A . 17 SER H 1 1
15 50762 1 1 17 SER HA H -8.551 3.809 -11.636 1.00 . A A . 17 SER HA 1 1
15 50763 1 1 17 SER HB2 H -6.785 3.682 -13.468 1.00 . A A . 17 SER HB2 1 1
15 50764 1 1 17 SER HB3 H -7.616 5.238 -13.295 1.00 . A A . 17 SER HB3 1 1
15 50765 1 1 17 SER HG H -5.604 5.922 -13.262 1.00 . A A . 17 SER HG 1 1
15 50766 1 1 17 SER N N -7.478 5.170 -10.515 1.00 . A A . 17 SER N 1 1
15 50767 1 1 17 SER O O -5.983 2.963 -10.019 1.00 . A A . 17 SER O 1 1
15 50768 1 1 17 SER OG O -5.685 5.200 -12.635 1.00 . A A . 17 SER OG 1 1
15 50769 1 1 18 ILE C C -5.665 -0.193 -12.446 1.00 . A A . 18 ILE C 1 1
15 50770 1 1 18 ILE CA C -6.292 0.494 -11.238 1.00 . A A . 18 ILE CA 1 1
15 50771 1 1 18 ILE CB C -7.265 -0.484 -10.553 1.00 . A A . 18 ILE CB 1 1
15 50772 1 1 18 ILE CD1 C -9.536 -0.644 -9.415 1.00 . A A . 18 ILE CD1 1 1
15 50773 1 1 18 ILE CG1 C -8.545 0.243 -10.137 1.00 . A A . 18 ILE CG1 1 1
15 50774 1 1 18 ILE CG2 C -6.601 -1.132 -9.346 1.00 . A A . 18 ILE CG2 1 1
15 50775 1 1 18 ILE H H -7.587 1.717 -12.381 1.00 . A A . 18 ILE H 1 1
15 50776 1 1 18 ILE HA H -5.512 0.746 -10.535 1.00 . A A . 18 ILE HA 1 1
15 50777 1 1 18 ILE HB H -7.514 -1.263 -11.257 1.00 . A A . 18 ILE HB 1 1
15 50778 1 1 18 ILE HD11 H -9.190 -0.822 -8.406 1.00 . A A . 18 ILE HD11 1 1
15 50779 1 1 18 ILE HD12 H -10.499 -0.157 -9.383 1.00 . A A . 18 ILE HD12 1 1
15 50780 1 1 18 ILE HD13 H -9.625 -1.585 -9.935 1.00 . A A . 18 ILE HD13 1 1
15 50781 1 1 18 ILE HG12 H -8.274 1.067 -9.477 1.00 . A A . 18 ILE HG12 1 1
15 50782 1 1 18 ILE HG13 H -9.031 0.634 -11.019 1.00 . A A . 18 ILE HG13 1 1
15 50783 1 1 18 ILE HG21 H -5.553 -0.874 -9.330 1.00 . A A . 18 ILE HG21 1 1
15 50784 1 1 18 ILE HG22 H -7.073 -0.776 -8.442 1.00 . A A . 18 ILE HG22 1 1
15 50785 1 1 18 ILE HG23 H -6.708 -2.204 -9.410 1.00 . A A . 18 ILE HG23 1 1
15 50786 1 1 18 ILE N N -6.964 1.729 -11.625 1.00 . A A . 18 ILE N 1 1
15 50787 1 1 18 ILE O O -5.642 0.361 -13.545 1.00 . A A . 18 ILE O 1 1
15 50788 1 1 19 SER C C -4.173 -3.573 -12.834 1.00 . A A . 19 SER C 1 1
15 50789 1 1 19 SER CA C -4.531 -2.167 -13.306 1.00 . A A . 19 SER CA 1 1
15 50790 1 1 19 SER CB C -3.274 -1.449 -13.802 1.00 . A A . 19 SER CB 1 1
15 50791 1 1 19 SER H H -5.209 -1.793 -11.336 1.00 . A A . 19 SER H 1 1
15 50792 1 1 19 SER HA H -5.237 -2.241 -14.119 1.00 . A A . 19 SER HA 1 1
15 50793 1 1 19 SER HB2 H -3.379 -0.379 -13.618 1.00 . A A . 19 SER HB2 1 1
15 50794 1 1 19 SER HB3 H -2.414 -1.824 -13.268 1.00 . A A . 19 SER HB3 1 1
15 50795 1 1 19 SER HG H -2.365 -1.102 -15.503 1.00 . A A . 19 SER HG 1 1
15 50796 1 1 19 SER N N -5.160 -1.404 -12.235 1.00 . A A . 19 SER N 1 1
15 50797 1 1 19 SER O O -3.597 -3.751 -11.762 1.00 . A A . 19 SER O 1 1
15 50798 1 1 19 SER OG O -3.079 -1.662 -15.190 1.00 . A A . 19 SER OG 1 1
15 50799 1 1 20 GLN C C -2.736 -6.230 -13.334 1.00 . A A . 20 GLN C 1 1
15 50800 1 1 20 GLN CA C -4.237 -5.959 -13.310 1.00 . A A . 20 GLN CA 1 1
15 50801 1 1 20 GLN CB C -4.952 -6.896 -14.287 1.00 . A A . 20 GLN CB 1 1
15 50802 1 1 20 GLN CD C -4.730 -9.395 -14.584 1.00 . A A . 20 GLN CD 1 1
15 50803 1 1 20 GLN CG C -5.244 -8.270 -13.706 1.00 . A A . 20 GLN CG 1 1
15 50804 1 1 20 GLN H H -4.977 -4.363 -14.486 1.00 . A A . 20 GLN H 1 1
15 50805 1 1 20 GLN HA H -4.608 -6.142 -12.313 1.00 . A A . 20 GLN HA 1 1
15 50806 1 1 20 GLN HB2 H -5.897 -6.436 -14.575 1.00 . A A . 20 GLN HB2 1 1
15 50807 1 1 20 GLN HB3 H -4.333 -7.023 -15.163 1.00 . A A . 20 GLN HB3 1 1
15 50808 1 1 20 GLN HE21 H -2.855 -8.954 -14.096 1.00 . A A . 20 GLN HE21 1 1
15 50809 1 1 20 GLN HE22 H -3.055 -10.279 -15.185 1.00 . A A . 20 GLN HE22 1 1
15 50810 1 1 20 GLN HG2 H -4.770 -8.346 -12.727 1.00 . A A . 20 GLN HG2 1 1
15 50811 1 1 20 GLN HG3 H -6.312 -8.379 -13.593 1.00 . A A . 20 GLN HG3 1 1
15 50812 1 1 20 GLN N N -4.520 -4.568 -13.645 1.00 . A A . 20 GLN N 1 1
15 50813 1 1 20 GLN NE2 N -3.414 -9.559 -14.627 1.00 . A A . 20 GLN NE2 1 1
15 50814 1 1 20 GLN O O -2.078 -6.049 -14.359 1.00 . A A . 20 GLN O 1 1
15 50815 1 1 20 GLN OE1 O -5.510 -10.109 -15.216 1.00 . A A . 20 GLN OE1 1 1
15 50816 1 1 21 LEU C C -0.527 -8.463 -12.134 1.00 . A A . 21 LEU C 1 1
15 50817 1 1 21 LEU CA C -0.777 -6.959 -12.088 1.00 . A A . 21 LEU CA 1 1
15 50818 1 1 21 LEU CB C -0.214 -6.377 -10.789 1.00 . A A . 21 LEU CB 1 1
15 50819 1 1 21 LEU CD1 C 1.951 -5.493 -11.690 1.00 . A A . 21 LEU CD1 1 1
15 50820 1 1 21 LEU CD2 C -0.074 -4.025 -11.647 1.00 . A A . 21 LEU CD2 1 1
15 50821 1 1 21 LEU CG C 0.677 -5.144 -10.937 1.00 . A A . 21 LEU CG 1 1
15 50822 1 1 21 LEU H H -2.776 -6.788 -11.415 1.00 . A A . 21 LEU H 1 1
15 50823 1 1 21 LEU HA H -0.277 -6.497 -12.926 1.00 . A A . 21 LEU HA 1 1
15 50824 1 1 21 LEU HB2 H -1.057 -6.105 -10.153 1.00 . A A . 21 LEU HB2 1 1
15 50825 1 1 21 LEU HB3 H 0.367 -7.150 -10.306 1.00 . A A . 21 LEU HB3 1 1
15 50826 1 1 21 LEU HD11 H 1.839 -5.229 -12.731 1.00 . A A . 21 LEU HD11 1 1
15 50827 1 1 21 LEU HD12 H 2.140 -6.553 -11.606 1.00 . A A . 21 LEU HD12 1 1
15 50828 1 1 21 LEU HD13 H 2.781 -4.945 -11.267 1.00 . A A . 21 LEU HD13 1 1
15 50829 1 1 21 LEU HD21 H 0.613 -3.231 -11.895 1.00 . A A . 21 LEU HD21 1 1
15 50830 1 1 21 LEU HD22 H -0.846 -3.643 -10.996 1.00 . A A . 21 LEU HD22 1 1
15 50831 1 1 21 LEU HD23 H -0.523 -4.410 -12.551 1.00 . A A . 21 LEU HD23 1 1
15 50832 1 1 21 LEU HG H 0.957 -4.789 -9.954 1.00 . A A . 21 LEU HG 1 1
15 50833 1 1 21 LEU N N -2.201 -6.663 -12.198 1.00 . A A . 21 LEU N 1 1
15 50834 1 1 21 LEU O O 0.367 -8.933 -12.836 1.00 . A A . 21 LEU O 1 1
15 50835 1 1 22 ASN C C -2.556 -11.331 -11.166 1.00 . A A . 22 ASN C 1 1
15 50836 1 1 22 ASN CA C -1.194 -10.665 -11.339 1.00 . A A . 22 ASN CA 1 1
15 50837 1 1 22 ASN CB C -0.263 -11.079 -10.197 1.00 . A A . 22 ASN CB 1 1
15 50838 1 1 22 ASN CG C 1.081 -10.381 -10.264 1.00 . A A . 22 ASN CG 1 1
15 50839 1 1 22 ASN H H -2.022 -8.781 -10.843 1.00 . A A . 22 ASN H 1 1
15 50840 1 1 22 ASN HA H -0.765 -10.987 -12.276 1.00 . A A . 22 ASN HA 1 1
15 50841 1 1 22 ASN HB2 H -0.741 -10.832 -9.249 1.00 . A A . 22 ASN HB2 1 1
15 50842 1 1 22 ASN HB3 H -0.098 -12.145 -10.244 1.00 . A A . 22 ASN HB3 1 1
15 50843 1 1 22 ASN HD21 H 0.743 -9.507 -8.510 1.00 . A A . 22 ASN HD21 1 1
15 50844 1 1 22 ASN HD22 H 2.253 -9.128 -9.260 1.00 . A A . 22 ASN HD22 1 1
15 50845 1 1 22 ASN N N -1.327 -9.213 -11.382 1.00 . A A . 22 ASN N 1 1
15 50846 1 1 22 ASN ND2 N 1.390 -9.592 -9.241 1.00 . A A . 22 ASN ND2 1 1
15 50847 1 1 22 ASN O O -2.731 -12.203 -10.314 1.00 . A A . 22 ASN O 1 1
15 50848 1 1 22 ASN OD1 O 1.832 -10.547 -11.225 1.00 . A A . 22 ASN OD1 1 1
15 50849 1 1 23 LYS C C -5.583 -11.022 -10.653 1.00 . A A . 23 LYS C 1 1
15 50850 1 1 23 LYS CA C -4.866 -11.471 -11.922 1.00 . A A . 23 LYS CA 1 1
15 50851 1 1 23 LYS CB C -4.811 -13.000 -11.977 1.00 . A A . 23 LYS CB 1 1
15 50852 1 1 23 LYS CD C -6.004 -15.153 -12.476 1.00 . A A . 23 LYS CD 1 1
15 50853 1 1 23 LYS CE C -5.803 -15.641 -13.903 1.00 . A A . 23 LYS CE 1 1
15 50854 1 1 23 LYS CG C -6.117 -13.638 -12.417 1.00 . A A . 23 LYS CG 1 1
15 50855 1 1 23 LYS H H -3.319 -10.216 -12.640 1.00 . A A . 23 LYS H 1 1
15 50856 1 1 23 LYS HA H -5.413 -11.107 -12.778 1.00 . A A . 23 LYS HA 1 1
15 50857 1 1 23 LYS HB2 H -4.031 -13.290 -12.680 1.00 . A A . 23 LYS HB2 1 1
15 50858 1 1 23 LYS HB3 H -4.564 -13.375 -10.993 1.00 . A A . 23 LYS HB3 1 1
15 50859 1 1 23 LYS HD2 H -5.154 -15.469 -11.870 1.00 . A A . 23 LYS HD2 1 1
15 50860 1 1 23 LYS HD3 H -6.910 -15.588 -12.079 1.00 . A A . 23 LYS HD3 1 1
15 50861 1 1 23 LYS HE2 H -4.975 -15.093 -14.352 1.00 . A A . 23 LYS HE2 1 1
15 50862 1 1 23 LYS HE3 H -5.563 -16.694 -13.878 1.00 . A A . 23 LYS HE3 1 1
15 50863 1 1 23 LYS HG2 H -6.899 -13.369 -11.708 1.00 . A A . 23 LYS HG2 1 1
15 50864 1 1 23 LYS HG3 H -6.377 -13.267 -13.397 1.00 . A A . 23 LYS HG3 1 1
15 50865 1 1 23 LYS HZ1 H -6.786 -14.904 -15.592 1.00 . A A . 23 LYS HZ1 1 1
15 50866 1 1 23 LYS HZ2 H -7.739 -14.914 -14.195 1.00 . A A . 23 LYS HZ2 1 1
15 50867 1 1 23 LYS HZ3 H -7.420 -16.361 -15.011 1.00 . A A . 23 LYS HZ3 1 1
15 50868 1 1 23 LYS N N -3.519 -10.915 -11.981 1.00 . A A . 23 LYS N 1 1
15 50869 1 1 23 LYS NZ N -7.022 -15.441 -14.734 1.00 . A A . 23 LYS NZ 1 1
15 50870 1 1 23 LYS O O -6.512 -10.216 -10.706 1.00 . A A . 23 LYS O 1 1
15 50871 1 1 24 ASN C C -5.074 -9.972 -7.629 1.00 . A A . 24 ASN C 1 1
15 50872 1 1 24 ASN CA C -5.748 -11.201 -8.231 1.00 . A A . 24 ASN CA 1 1
15 50873 1 1 24 ASN CB C -5.644 -12.379 -7.260 1.00 . A A . 24 ASN CB 1 1
15 50874 1 1 24 ASN CG C -6.264 -13.646 -7.819 1.00 . A A . 24 ASN CG 1 1
15 50875 1 1 24 ASN H H -4.402 -12.186 -9.535 1.00 . A A . 24 ASN H 1 1
15 50876 1 1 24 ASN HA H -6.790 -10.979 -8.403 1.00 . A A . 24 ASN HA 1 1
15 50877 1 1 24 ASN HB2 H -4.592 -12.565 -7.047 1.00 . A A . 24 ASN HB2 1 1
15 50878 1 1 24 ASN HB3 H -6.152 -12.127 -6.341 1.00 . A A . 24 ASN HB3 1 1
15 50879 1 1 24 ASN HD21 H -5.716 -14.659 -6.198 1.00 . A A . 24 ASN HD21 1 1
15 50880 1 1 24 ASN HD22 H -6.563 -15.566 -7.399 1.00 . A A . 24 ASN HD22 1 1
15 50881 1 1 24 ASN N N -5.147 -11.549 -9.514 1.00 . A A . 24 ASN N 1 1
15 50882 1 1 24 ASN ND2 N -6.171 -14.733 -7.062 1.00 . A A . 24 ASN ND2 1 1
15 50883 1 1 24 ASN O O -5.663 -9.266 -6.809 1.00 . A A . 24 ASN O 1 1
15 50884 1 1 24 ASN OD1 O -6.817 -13.646 -8.918 1.00 . A A . 24 ASN OD1 1 1
15 50885 1 1 25 VAL C C -3.181 -7.395 -8.508 1.00 . A A . 25 VAL C 1 1
15 50886 1 1 25 VAL CA C -3.083 -8.575 -7.548 1.00 . A A . 25 VAL CA 1 1
15 50887 1 1 25 VAL CB C -1.599 -8.927 -7.337 1.00 . A A . 25 VAL CB 1 1
15 50888 1 1 25 VAL CG1 C -0.854 -7.756 -6.716 1.00 . A A . 25 VAL CG1 1 1
15 50889 1 1 25 VAL CG2 C -1.466 -10.172 -6.472 1.00 . A A . 25 VAL CG2 1 1
15 50890 1 1 25 VAL H H -3.421 -10.319 -8.699 1.00 . A A . 25 VAL H 1 1
15 50891 1 1 25 VAL HA H -3.502 -8.286 -6.595 1.00 . A A . 25 VAL HA 1 1
15 50892 1 1 25 VAL HB H -1.158 -9.135 -8.301 1.00 . A A . 25 VAL HB 1 1
15 50893 1 1 25 VAL HG11 H -0.485 -8.040 -5.741 1.00 . A A . 25 VAL HG11 1 1
15 50894 1 1 25 VAL HG12 H -0.024 -7.480 -7.350 1.00 . A A . 25 VAL HG12 1 1
15 50895 1 1 25 VAL HG13 H -1.525 -6.916 -6.615 1.00 . A A . 25 VAL HG13 1 1
15 50896 1 1 25 VAL HG21 H -2.390 -10.342 -5.941 1.00 . A A . 25 VAL HG21 1 1
15 50897 1 1 25 VAL HG22 H -1.249 -11.024 -7.101 1.00 . A A . 25 VAL HG22 1 1
15 50898 1 1 25 VAL HG23 H -0.662 -10.036 -5.763 1.00 . A A . 25 VAL HG23 1 1
15 50899 1 1 25 VAL N N -3.837 -9.719 -8.043 1.00 . A A . 25 VAL N 1 1
15 50900 1 1 25 VAL O O -2.788 -7.493 -9.670 1.00 . A A . 25 VAL O 1 1
15 50901 1 1 26 TRP C C -3.157 -3.890 -8.181 1.00 . A A . 26 TRP C 1 1
15 50902 1 1 26 TRP CA C -3.858 -5.079 -8.830 1.00 . A A . 26 TRP CA 1 1
15 50903 1 1 26 TRP CB C -5.339 -4.762 -9.039 1.00 . A A . 26 TRP CB 1 1
15 50904 1 1 26 TRP CD1 C -6.040 -7.033 -9.997 1.00 . A A . 26 TRP CD1 1 1
15 50905 1 1 26 TRP CD2 C -6.733 -5.274 -11.198 1.00 . A A . 26 TRP CD2 1 1
15 50906 1 1 26 TRP CE2 C -7.180 -6.452 -11.828 1.00 . A A . 26 TRP CE2 1 1
15 50907 1 1 26 TRP CE3 C -7.051 -4.041 -11.773 1.00 . A A . 26 TRP CE3 1 1
15 50908 1 1 26 TRP CG C -6.006 -5.668 -10.029 1.00 . A A . 26 TRP CG 1 1
15 50909 1 1 26 TRP CH2 C -8.224 -5.209 -13.544 1.00 . A A . 26 TRP CH2 1 1
15 50910 1 1 26 TRP CZ2 C -7.927 -6.430 -13.003 1.00 . A A . 26 TRP CZ2 1 1
15 50911 1 1 26 TRP CZ3 C -7.792 -4.021 -12.940 1.00 . A A . 26 TRP CZ3 1 1
15 50912 1 1 26 TRP H H -4.003 -6.263 -7.080 1.00 . A A . 26 TRP H 1 1
15 50913 1 1 26 TRP HA H -3.400 -5.272 -9.788 1.00 . A A . 26 TRP HA 1 1
15 50914 1 1 26 TRP HB2 H -5.855 -4.846 -8.083 1.00 . A A . 26 TRP HB2 1 1
15 50915 1 1 26 TRP HB3 H -5.435 -3.747 -9.398 1.00 . A A . 26 TRP HB3 1 1
15 50916 1 1 26 TRP HD1 H -5.575 -7.636 -9.232 1.00 . A A . 26 TRP HD1 1 1
15 50917 1 1 26 TRP HE1 H -6.909 -8.457 -11.274 1.00 . A A . 26 TRP HE1 1 1
15 50918 1 1 26 TRP HE3 H -6.727 -3.114 -11.323 1.00 . A A . 26 TRP HE3 1 1
15 50919 1 1 26 TRP HH2 H -8.800 -5.146 -14.455 1.00 . A A . 26 TRP HH2 1 1
15 50920 1 1 26 TRP HZ2 H -8.268 -7.337 -13.481 1.00 . A A . 26 TRP HZ2 1 1
15 50921 1 1 26 TRP HZ3 H -8.046 -3.077 -13.399 1.00 . A A . 26 TRP HZ3 1 1
15 50922 1 1 26 TRP N N -3.708 -6.279 -8.014 1.00 . A A . 26 TRP N 1 1
15 50923 1 1 26 TRP NE1 N -6.744 -7.512 -11.077 1.00 . A A . 26 TRP NE1 1 1
15 50924 1 1 26 TRP O O -2.874 -3.902 -6.982 1.00 . A A . 26 TRP O 1 1
15 50925 1 1 27 VAL C C -3.053 -0.420 -8.750 1.00 . A A . 27 VAL C 1 1
15 50926 1 1 27 VAL CA C -2.216 -1.666 -8.482 1.00 . A A . 27 VAL CA 1 1
15 50927 1 1 27 VAL CB C -0.828 -1.486 -9.125 1.00 . A A . 27 VAL CB 1 1
15 50928 1 1 27 VAL CG1 C -0.203 -0.170 -8.690 1.00 . A A . 27 VAL CG1 1 1
15 50929 1 1 27 VAL CG2 C 0.076 -2.658 -8.775 1.00 . A A . 27 VAL CG2 1 1
15 50930 1 1 27 VAL H H -3.133 -2.913 -9.925 1.00 . A A . 27 VAL H 1 1
15 50931 1 1 27 VAL HA H -2.083 -1.776 -7.415 1.00 . A A . 27 VAL HA 1 1
15 50932 1 1 27 VAL HB H -0.952 -1.464 -10.199 1.00 . A A . 27 VAL HB 1 1
15 50933 1 1 27 VAL HG11 H -0.468 0.031 -7.662 1.00 . A A . 27 VAL HG11 1 1
15 50934 1 1 27 VAL HG12 H 0.872 -0.234 -8.781 1.00 . A A . 27 VAL HG12 1 1
15 50935 1 1 27 VAL HG13 H -0.570 0.628 -9.318 1.00 . A A . 27 VAL HG13 1 1
15 50936 1 1 27 VAL HG21 H -0.514 -3.559 -8.697 1.00 . A A . 27 VAL HG21 1 1
15 50937 1 1 27 VAL HG22 H 0.821 -2.780 -9.548 1.00 . A A . 27 VAL HG22 1 1
15 50938 1 1 27 VAL HG23 H 0.566 -2.465 -7.832 1.00 . A A . 27 VAL HG23 1 1
15 50939 1 1 27 VAL N N -2.882 -2.863 -8.979 1.00 . A A . 27 VAL N 1 1
15 50940 1 1 27 VAL O O -3.173 0.028 -9.891 1.00 . A A . 27 VAL O 1 1
15 50941 1 1 28 HIS C C -3.683 2.573 -7.377 1.00 . A A . 28 HIS C 1 1
15 50942 1 1 28 HIS CA C -4.457 1.333 -7.810 1.00 . A A . 28 HIS CA 1 1
15 50943 1 1 28 HIS CB C -5.726 1.189 -6.968 1.00 . A A . 28 HIS CB 1 1
15 50944 1 1 28 HIS CD2 C -5.318 0.813 -4.434 1.00 . A A . 28 HIS CD2 1 1
15 50945 1 1 28 HIS CE1 C -5.375 2.906 -3.786 1.00 . A A . 28 HIS CE1 1 1
15 50946 1 1 28 HIS CG C -5.539 1.573 -5.533 1.00 . A A . 28 HIS CG 1 1
15 50947 1 1 28 HIS H H -3.499 -0.266 -6.806 1.00 . A A . 28 HIS H 1 1
15 50948 1 1 28 HIS HA H -4.735 1.441 -8.847 1.00 . A A . 28 HIS HA 1 1
15 50949 1 1 28 HIS HB2 H -6.502 1.821 -7.399 1.00 . A A . 28 HIS HB2 1 1
15 50950 1 1 28 HIS HB3 H -6.055 0.160 -6.997 1.00 . A A . 28 HIS HB3 1 1
15 50951 1 1 28 HIS HD2 H -5.233 -0.265 -4.406 1.00 . A A . 28 HIS HD2 1 1
15 50952 1 1 28 HIS HE1 H -5.348 3.792 -3.169 1.00 . A A . 28 HIS HE1 1 1
15 50953 1 1 28 HIS HE2 H -4.976 1.407 -2.449 1.00 . A A . 28 HIS HE2 1 1
15 50954 1 1 28 HIS N N -3.631 0.137 -7.690 1.00 . A A . 28 HIS N 1 1
15 50955 1 1 28 HIS ND1 N -5.570 2.879 -5.093 1.00 . A A . 28 HIS ND1 1 1
15 50956 1 1 28 HIS NE2 N -5.220 1.666 -3.363 1.00 . A A . 28 HIS NE2 1 1
15 50957 1 1 28 HIS O O -2.965 2.553 -6.377 1.00 . A A . 28 HIS O 1 1
15 50958 1 1 29 THR C C -4.100 6.089 -7.912 1.00 . A A . 29 THR C 1 1
15 50959 1 1 29 THR CA C -3.145 4.903 -7.834 1.00 . A A . 29 THR CA 1 1
15 50960 1 1 29 THR CB C -1.966 5.145 -8.795 1.00 . A A . 29 THR CB 1 1
15 50961 1 1 29 THR CG2 C -1.089 6.284 -8.300 1.00 . A A . 29 THR CG2 1 1
15 50962 1 1 29 THR H H -4.418 3.608 -8.922 1.00 . A A . 29 THR H 1 1
15 50963 1 1 29 THR HA H -2.755 4.834 -6.829 1.00 . A A . 29 THR HA 1 1
15 50964 1 1 29 THR HB H -2.361 5.409 -9.766 1.00 . A A . 29 THR HB 1 1
15 50965 1 1 29 THR HG1 H -1.565 3.387 -9.594 1.00 . A A . 29 THR HG1 1 1
15 50966 1 1 29 THR HG21 H -0.061 5.959 -8.269 1.00 . A A . 29 THR HG21 1 1
15 50967 1 1 29 THR HG22 H -1.404 6.577 -7.309 1.00 . A A . 29 THR HG22 1 1
15 50968 1 1 29 THR HG23 H -1.181 7.126 -8.970 1.00 . A A . 29 THR HG23 1 1
15 50969 1 1 29 THR N N -3.833 3.654 -8.138 1.00 . A A . 29 THR N 1 1
15 50970 1 1 29 THR O O -4.904 6.189 -8.839 1.00 . A A . 29 THR O 1 1
15 50971 1 1 29 THR OG1 O -1.183 3.952 -8.918 1.00 . A A . 29 THR OG1 1 1
15 50972 1 1 30 GLU C C -4.035 9.434 -6.731 1.00 . A A . 30 GLU C 1 1
15 50973 1 1 30 GLU CA C -4.864 8.164 -6.895 1.00 . A A . 30 GLU CA 1 1
15 50974 1 1 30 GLU CB C -5.873 8.049 -5.749 1.00 . A A . 30 GLU CB 1 1
15 50975 1 1 30 GLU CD C -5.348 6.818 -3.607 1.00 . A A . 30 GLU CD 1 1
15 50976 1 1 30 GLU CG C -5.239 8.124 -4.370 1.00 . A A . 30 GLU CG 1 1
15 50977 1 1 30 GLU H H -3.347 6.849 -6.224 1.00 . A A . 30 GLU H 1 1
15 50978 1 1 30 GLU HA H -5.400 8.216 -7.830 1.00 . A A . 30 GLU HA 1 1
15 50979 1 1 30 GLU HB2 H -6.592 8.863 -5.842 1.00 . A A . 30 GLU HB2 1 1
15 50980 1 1 30 GLU HB3 H -6.389 7.105 -5.834 1.00 . A A . 30 GLU HB3 1 1
15 50981 1 1 30 GLU HE2 H -4.518 5.625 -2.450 1.00 . A A . 30 GLU HE2 1 1
15 50982 1 1 30 GLU HG2 H -4.185 8.378 -4.482 1.00 . A A . 30 GLU HG2 1 1
15 50983 1 1 30 GLU HG3 H -5.733 8.898 -3.803 1.00 . A A . 30 GLU HG3 1 1
15 50984 1 1 30 GLU N N -4.007 6.985 -6.935 1.00 . A A . 30 GLU N 1 1
15 50985 1 1 30 GLU O O -2.855 9.378 -6.384 1.00 . A A . 30 GLU O 1 1
15 50986 1 1 30 GLU OE1 O -6.402 6.156 -3.713 1.00 . A A . 30 GLU OE1 1 1
15 50987 1 1 30 GLU OE2 O -4.381 6.459 -2.904 1.00 . A A . 30 GLU OE2 1 1
15 50988 1 1 31 LEU C C -4.635 12.730 -5.796 1.00 . A A . 31 LEU C 1 1
15 50989 1 1 31 LEU CA C -3.981 11.864 -6.868 1.00 . A A . 31 LEU CA 1 1
15 50990 1 1 31 LEU CB C -3.998 12.596 -8.210 1.00 . A A . 31 LEU CB 1 1
15 50991 1 1 31 LEU CD1 C -1.797 12.157 -9.327 1.00 . A A . 31 LEU CD1 1 1
15 50992 1 1 31 LEU CD2 C -2.910 14.380 -9.597 1.00 . A A . 31 LEU CD2 1 1
15 50993 1 1 31 LEU CG C -2.669 13.207 -8.658 1.00 . A A . 31 LEU CG 1 1
15 50994 1 1 31 LEU H H -5.601 10.559 -7.259 1.00 . A A . 31 LEU H 1 1
15 50995 1 1 31 LEU HA H -2.957 11.673 -6.583 1.00 . A A . 31 LEU HA 1 1
15 50996 1 1 31 LEU HB2 H -4.311 11.885 -8.974 1.00 . A A . 31 LEU HB2 1 1
15 50997 1 1 31 LEU HB3 H -4.723 13.394 -8.143 1.00 . A A . 31 LEU HB3 1 1
15 50998 1 1 31 LEU HD11 H -1.733 11.285 -8.694 1.00 . A A . 31 LEU HD11 1 1
15 50999 1 1 31 LEU HD12 H -0.807 12.558 -9.486 1.00 . A A . 31 LEU HD12 1 1
15 51000 1 1 31 LEU HD13 H -2.229 11.882 -10.278 1.00 . A A . 31 LEU HD13 1 1
15 51001 1 1 31 LEU HD21 H -3.717 14.139 -10.274 1.00 . A A . 31 LEU HD21 1 1
15 51002 1 1 31 LEU HD22 H -2.011 14.579 -10.162 1.00 . A A . 31 LEU HD22 1 1
15 51003 1 1 31 LEU HD23 H -3.174 15.255 -9.019 1.00 . A A . 31 LEU HD23 1 1
15 51004 1 1 31 LEU HG H -2.139 13.576 -7.790 1.00 . A A . 31 LEU HG 1 1
15 51005 1 1 31 LEU N N -4.660 10.578 -6.985 1.00 . A A . 31 LEU N 1 1
15 51006 1 1 31 LEU O O -5.860 12.813 -5.713 1.00 . A A . 31 LEU O 1 1
15 51007 1 1 32 GLY C C -3.636 15.576 -3.877 1.00 . A A . 32 GLY C 1 1
15 51008 1 1 32 GLY CA C -4.326 14.227 -3.922 1.00 . A A . 32 GLY CA 1 1
15 51009 1 1 32 GLY H H -2.841 13.270 -5.090 1.00 . A A . 32 GLY H 1 1
15 51010 1 1 32 GLY HA2 H -5.383 14.380 -4.083 1.00 . A A . 32 GLY HA2 1 1
15 51011 1 1 32 GLY HA3 H -4.185 13.732 -2.973 1.00 . A A . 32 GLY HA3 1 1
15 51012 1 1 32 GLY N N -3.809 13.374 -4.977 1.00 . A A . 32 GLY N 1 1
15 51013 1 1 32 GLY O O -2.468 15.670 -3.502 1.00 . A A . 32 GLY O 1 1
15 51014 1 1 33 SER C C -3.185 18.311 -2.917 1.00 . A A . 33 SER C 1 1
15 51015 1 1 33 SER CA C -3.808 17.972 -4.268 1.00 . A A . 33 SER CA 1 1
15 51016 1 1 33 SER CB C -4.899 18.990 -4.609 1.00 . A A . 33 SER CB 1 1
15 51017 1 1 33 SER H H -5.287 16.482 -4.549 1.00 . A A . 33 SER H 1 1
15 51018 1 1 33 SER HA H -3.040 18.013 -5.026 1.00 . A A . 33 SER HA 1 1
15 51019 1 1 33 SER HB2 H -5.220 19.488 -3.694 1.00 . A A . 33 SER HB2 1 1
15 51020 1 1 33 SER HB3 H -4.502 19.721 -5.298 1.00 . A A . 33 SER HB3 1 1
15 51021 1 1 33 SER HG H -6.112 18.666 -6.113 1.00 . A A . 33 SER HG 1 1
15 51022 1 1 33 SER N N -4.360 16.622 -4.262 1.00 . A A . 33 SER N 1 1
15 51023 1 1 33 SER O O -3.862 18.301 -1.888 1.00 . A A . 33 SER O 1 1
15 51024 1 1 33 SER OG O -6.016 18.358 -5.209 1.00 . A A . 33 SER OG 1 1
15 51025 1 1 34 PHE C C -0.756 20.420 -1.711 1.00 . A A . 34 PHE C 1 1
15 51026 1 1 34 PHE CA C -1.174 18.953 -1.705 1.00 . A A . 34 PHE CA 1 1
15 51027 1 1 34 PHE CB C 0.057 18.059 -1.544 1.00 . A A . 34 PHE CB 1 1
15 51028 1 1 34 PHE CD1 C 0.140 18.418 0.939 1.00 . A A . 34 PHE CD1 1 1
15 51029 1 1 34 PHE CD2 C 0.554 16.226 0.096 1.00 . A A . 34 PHE CD2 1 1
15 51030 1 1 34 PHE CE1 C 0.322 17.959 2.229 1.00 . A A . 34 PHE CE1 1 1
15 51031 1 1 34 PHE CE2 C 0.737 15.761 1.384 1.00 . A A . 34 PHE CE2 1 1
15 51032 1 1 34 PHE CG C 0.255 17.558 -0.142 1.00 . A A . 34 PHE CG 1 1
15 51033 1 1 34 PHE CZ C 0.619 16.629 2.453 1.00 . A A . 34 PHE CZ 1 1
15 51034 1 1 34 PHE H H -1.405 18.602 -3.781 1.00 . A A . 34 PHE H 1 1
15 51035 1 1 34 PHE HA H -1.842 18.784 -0.873 1.00 . A A . 34 PHE HA 1 1
15 51036 1 1 34 PHE HB2 H -0.045 17.203 -2.210 1.00 . A A . 34 PHE HB2 1 1
15 51037 1 1 34 PHE HB3 H 0.937 18.617 -1.825 1.00 . A A . 34 PHE HB3 1 1
15 51038 1 1 34 PHE HD1 H -0.094 19.458 0.766 1.00 . A A . 34 PHE HD1 1 1
15 51039 1 1 34 PHE HD2 H 0.646 15.546 -0.739 1.00 . A A . 34 PHE HD2 1 1
15 51040 1 1 34 PHE HE1 H 0.229 18.639 3.063 1.00 . A A . 34 PHE HE1 1 1
15 51041 1 1 34 PHE HE2 H 0.969 14.720 1.556 1.00 . A A . 34 PHE HE2 1 1
15 51042 1 1 34 PHE HZ H 0.763 16.268 3.460 1.00 . A A . 34 PHE HZ 1 1
15 51043 1 1 34 PHE N N -1.891 18.611 -2.928 1.00 . A A . 34 PHE N 1 1
15 51044 1 1 34 PHE O O 0.276 20.779 -2.278 1.00 . A A . 34 PHE O 1 1
15 51045 1 1 35 ASN C C -1.140 23.284 -2.410 1.00 . A A . 35 ASN C 1 1
15 51046 1 1 35 ASN CA C -1.279 22.691 -1.012 1.00 . A A . 35 ASN CA 1 1
15 51047 1 1 35 ASN CB C 0.000 22.940 -0.210 1.00 . A A . 35 ASN CB 1 1
15 51048 1 1 35 ASN CG C 0.120 24.378 0.256 1.00 . A A . 35 ASN CG 1 1
15 51049 1 1 35 ASN H H -2.373 20.916 -0.645 1.00 . A A . 35 ASN H 1 1
15 51050 1 1 35 ASN HA H -2.106 23.172 -0.509 1.00 . A A . 35 ASN HA 1 1
15 51051 1 1 35 ASN HB2 H -0.001 22.286 0.662 1.00 . A A . 35 ASN HB2 1 1
15 51052 1 1 35 ASN HB3 H 0.855 22.708 -0.827 1.00 . A A . 35 ASN HB3 1 1
15 51053 1 1 35 ASN HD21 H 2.015 24.077 0.779 1.00 . A A . 35 ASN HD21 1 1
15 51054 1 1 35 ASN HD22 H 1.404 25.669 1.055 1.00 . A A . 35 ASN HD22 1 1
15 51055 1 1 35 ASN N N -1.565 21.263 -1.078 1.00 . A A . 35 ASN N 1 1
15 51056 1 1 35 ASN ND2 N 1.299 24.745 0.746 1.00 . A A . 35 ASN ND2 1 1
15 51057 1 1 35 ASN O O -0.461 24.291 -2.604 1.00 . A A . 35 ASN O 1 1
15 51058 1 1 35 ASN OD1 O -0.835 25.150 0.176 1.00 . A A . 35 ASN OD1 1 1
15 51059 1 1 36 GLY C C -0.693 22.391 -5.577 1.00 . A A . 36 GLY C 1 1
15 51060 1 1 36 GLY CA C -1.727 23.131 -4.751 1.00 . A A . 36 GLY CA 1 1
15 51061 1 1 36 GLY H H -2.317 21.853 -3.169 1.00 . A A . 36 GLY H 1 1
15 51062 1 1 36 GLY HA2 H -2.696 23.005 -5.210 1.00 . A A . 36 GLY HA2 1 1
15 51063 1 1 36 GLY HA3 H -1.478 24.182 -4.741 1.00 . A A . 36 GLY HA3 1 1
15 51064 1 1 36 GLY N N -1.790 22.651 -3.382 1.00 . A A . 36 GLY N 1 1
15 51065 1 1 36 GLY O O -0.108 22.956 -6.500 1.00 . A A . 36 GLY O 1 1
15 51066 1 1 37 GLU C C 0.032 18.861 -6.060 1.00 . A A . 37 GLU C 1 1
15 51067 1 1 37 GLU CA C 0.506 20.308 -5.960 1.00 . A A . 37 GLU CA 1 1
15 51068 1 1 37 GLU CB C 1.865 20.365 -5.262 1.00 . A A . 37 GLU CB 1 1
15 51069 1 1 37 GLU CD C 3.863 21.845 -4.816 1.00 . A A . 37 GLU CD 1 1
15 51070 1 1 37 GLU CG C 2.360 21.778 -5.006 1.00 . A A . 37 GLU CG 1 1
15 51071 1 1 37 GLU H H -0.965 20.730 -4.498 1.00 . A A . 37 GLU H 1 1
15 51072 1 1 37 GLU HA H 0.606 20.711 -6.957 1.00 . A A . 37 GLU HA 1 1
15 51073 1 1 37 GLU HB2 H 1.780 19.851 -4.304 1.00 . A A . 37 GLU HB2 1 1
15 51074 1 1 37 GLU HB3 H 2.594 19.858 -5.877 1.00 . A A . 37 GLU HB3 1 1
15 51075 1 1 37 GLU HE2 H 5.443 22.725 -5.243 1.00 . A A . 37 GLU HE2 1 1
15 51076 1 1 37 GLU HG2 H 2.086 22.405 -5.855 1.00 . A A . 37 GLU HG2 1 1
15 51077 1 1 37 GLU HG3 H 1.882 22.158 -4.115 1.00 . A A . 37 GLU HG3 1 1
15 51078 1 1 37 GLU N N -0.468 21.125 -5.244 1.00 . A A . 37 GLU N 1 1
15 51079 1 1 37 GLU O O -0.184 18.196 -5.048 1.00 . A A . 37 GLU O 1 1
15 51080 1 1 37 GLU OE1 O 4.404 21.000 -4.072 1.00 . A A . 37 GLU OE1 1 1
15 51081 1 1 37 GLU OE2 O 4.497 22.742 -5.409 1.00 . A A . 37 GLU OE2 1 1
15 51082 1 1 38 ALA C C 0.492 16.007 -7.093 1.00 . A A . 38 ALA C 1 1
15 51083 1 1 38 ALA CA C -0.572 17.012 -7.523 1.00 . A A . 38 ALA CA 1 1
15 51084 1 1 38 ALA CB C -0.924 16.815 -8.989 1.00 . A A . 38 ALA CB 1 1
15 51085 1 1 38 ALA H H 0.062 18.959 -8.057 1.00 . A A . 38 ALA H 1 1
15 51086 1 1 38 ALA HA H -1.465 16.847 -6.937 1.00 . A A . 38 ALA HA 1 1
15 51087 1 1 38 ALA HB1 H -1.995 16.890 -9.114 1.00 . A A . 38 ALA HB1 1 1
15 51088 1 1 38 ALA HB2 H -0.438 17.576 -9.582 1.00 . A A . 38 ALA HB2 1 1
15 51089 1 1 38 ALA HB3 H -0.592 15.840 -9.311 1.00 . A A . 38 ALA HB3 1 1
15 51090 1 1 38 ALA N N -0.126 18.380 -7.289 1.00 . A A . 38 ALA N 1 1
15 51091 1 1 38 ALA O O 1.668 16.152 -7.427 1.00 . A A . 38 ALA O 1 1
15 51092 1 1 39 VAL C C 0.332 12.584 -5.902 1.00 . A A . 39 VAL C 1 1
15 51093 1 1 39 VAL CA C 0.988 13.959 -5.875 1.00 . A A . 39 VAL CA 1 1
15 51094 1 1 39 VAL CB C 1.473 14.257 -4.443 1.00 . A A . 39 VAL CB 1 1
15 51095 1 1 39 VAL CG1 C 2.431 13.175 -3.967 1.00 . A A . 39 VAL CG1 1 1
15 51096 1 1 39 VAL CG2 C 2.130 15.628 -4.378 1.00 . A A . 39 VAL CG2 1 1
15 51097 1 1 39 VAL H H -0.878 14.927 -6.116 1.00 . A A . 39 VAL H 1 1
15 51098 1 1 39 VAL HA H 1.848 13.950 -6.528 1.00 . A A . 39 VAL HA 1 1
15 51099 1 1 39 VAL HB H 0.614 14.260 -3.788 1.00 . A A . 39 VAL HB 1 1
15 51100 1 1 39 VAL HG11 H 3.392 13.616 -3.750 1.00 . A A . 39 VAL HG11 1 1
15 51101 1 1 39 VAL HG12 H 2.036 12.710 -3.076 1.00 . A A . 39 VAL HG12 1 1
15 51102 1 1 39 VAL HG13 H 2.545 12.430 -4.742 1.00 . A A . 39 VAL HG13 1 1
15 51103 1 1 39 VAL HG21 H 2.477 15.814 -3.372 1.00 . A A . 39 VAL HG21 1 1
15 51104 1 1 39 VAL HG22 H 2.966 15.659 -5.059 1.00 . A A . 39 VAL HG22 1 1
15 51105 1 1 39 VAL HG23 H 1.410 16.385 -4.655 1.00 . A A . 39 VAL HG23 1 1
15 51106 1 1 39 VAL N N 0.072 14.989 -6.350 1.00 . A A . 39 VAL N 1 1
15 51107 1 1 39 VAL O O -0.481 12.239 -5.045 1.00 . A A . 39 VAL O 1 1
15 51108 1 1 40 PRO C C 0.651 9.465 -5.997 1.00 . A A . 40 PRO C 1 1
15 51109 1 1 40 PRO CA C 0.152 10.423 -7.072 1.00 . A A . 40 PRO CA 1 1
15 51110 1 1 40 PRO CB C 0.669 9.998 -8.449 1.00 . A A . 40 PRO CB 1 1
15 51111 1 1 40 PRO CD C 1.658 12.120 -7.968 1.00 . A A . 40 PRO CD 1 1
15 51112 1 1 40 PRO CG C 1.902 10.807 -8.657 1.00 . A A . 40 PRO CG 1 1
15 51113 1 1 40 PRO HA H -0.928 10.426 -7.077 1.00 . A A . 40 PRO HA 1 1
15 51114 1 1 40 PRO HB2 H 0.892 8.931 -8.475 1.00 . A A . 40 PRO HB2 1 1
15 51115 1 1 40 PRO HB3 H -0.076 10.214 -9.200 1.00 . A A . 40 PRO HB3 1 1
15 51116 1 1 40 PRO HD2 H 2.582 12.521 -7.551 1.00 . A A . 40 PRO HD2 1 1
15 51117 1 1 40 PRO HD3 H 1.233 12.835 -8.657 1.00 . A A . 40 PRO HD3 1 1
15 51118 1 1 40 PRO HG2 H 2.742 10.304 -8.177 1.00 . A A . 40 PRO HG2 1 1
15 51119 1 1 40 PRO HG3 H 2.066 10.962 -9.713 1.00 . A A . 40 PRO HG3 1 1
15 51120 1 1 40 PRO N N 0.692 11.776 -6.910 1.00 . A A . 40 PRO N 1 1
15 51121 1 1 40 PRO O O 1.819 9.506 -5.609 1.00 . A A . 40 PRO O 1 1
15 51122 1 1 41 SER C C -0.172 6.213 -4.953 1.00 . A A . 41 SER C 1 1
15 51123 1 1 41 SER CA C 0.109 7.637 -4.483 1.00 . A A . 41 SER CA 1 1
15 51124 1 1 41 SER CB C -0.672 7.927 -3.200 1.00 . A A . 41 SER CB 1 1
15 51125 1 1 41 SER H H -1.156 8.620 -5.867 1.00 . A A . 41 SER H 1 1
15 51126 1 1 41 SER HA H 1.165 7.735 -4.282 1.00 . A A . 41 SER HA 1 1
15 51127 1 1 41 SER HB2 H -0.085 8.594 -2.569 1.00 . A A . 41 SER HB2 1 1
15 51128 1 1 41 SER HB3 H -1.610 8.401 -3.452 1.00 . A A . 41 SER HB3 1 1
15 51129 1 1 41 SER HG H -0.141 6.436 -2.045 1.00 . A A . 41 SER HG 1 1
15 51130 1 1 41 SER N N -0.241 8.604 -5.518 1.00 . A A . 41 SER N 1 1
15 51131 1 1 41 SER O O -1.326 5.803 -5.071 1.00 . A A . 41 SER O 1 1
15 51132 1 1 41 SER OG O -0.940 6.733 -2.486 1.00 . A A . 41 SER OG 1 1
15 51133 1 1 42 ASN C C 0.197 3.197 -4.571 1.00 . A A . 42 ASN C 1 1
15 51134 1 1 42 ASN CA C 0.761 4.084 -5.676 1.00 . A A . 42 ASN CA 1 1
15 51135 1 1 42 ASN CB C 2.118 3.546 -6.135 1.00 . A A . 42 ASN CB 1 1
15 51136 1 1 42 ASN CG C 2.399 3.856 -7.593 1.00 . A A . 42 ASN CG 1 1
15 51137 1 1 42 ASN H H 1.787 5.846 -5.105 1.00 . A A . 42 ASN H 1 1
15 51138 1 1 42 ASN HA H 0.079 4.076 -6.512 1.00 . A A . 42 ASN HA 1 1
15 51139 1 1 42 ASN HB2 H 2.899 3.996 -5.522 1.00 . A A . 42 ASN HB2 1 1
15 51140 1 1 42 ASN HB3 H 2.137 2.475 -6.003 1.00 . A A . 42 ASN HB3 1 1
15 51141 1 1 42 ASN HD21 H 4.346 3.988 -7.214 1.00 . A A . 42 ASN HD21 1 1
15 51142 1 1 42 ASN HD22 H 3.881 4.256 -8.857 1.00 . A A . 42 ASN HD22 1 1
15 51143 1 1 42 ASN N N 0.892 5.463 -5.219 1.00 . A A . 42 ASN N 1 1
15 51144 1 1 42 ASN ND2 N 3.671 4.053 -7.921 1.00 . A A . 42 ASN ND2 1 1
15 51145 1 1 42 ASN O O 0.515 3.371 -3.396 1.00 . A A . 42 ASN O 1 1
15 51146 1 1 42 ASN OD1 O 1.484 3.918 -8.414 1.00 . A A . 42 ASN OD1 1 1
15 51147 1 1 43 GLY C C -1.345 -0.081 -4.508 1.00 . A A . 43 GLY C 1 1
15 51148 1 1 43 GLY CA C -1.239 1.340 -3.989 1.00 . A A . 43 GLY CA 1 1
15 51149 1 1 43 GLY H H -0.861 2.148 -5.909 1.00 . A A . 43 GLY H 1 1
15 51150 1 1 43 GLY HA2 H -0.635 1.341 -3.094 1.00 . A A . 43 GLY HA2 1 1
15 51151 1 1 43 GLY HA3 H -2.229 1.695 -3.744 1.00 . A A . 43 GLY HA3 1 1
15 51152 1 1 43 GLY N N -0.644 2.241 -4.958 1.00 . A A . 43 GLY N 1 1
15 51153 1 1 43 GLY O O -0.567 -0.496 -5.368 1.00 . A A . 43 GLY O 1 1
15 51154 1 1 44 LEU C C -3.867 -2.731 -3.921 1.00 . A A . 44 LEU C 1 1
15 51155 1 1 44 LEU CA C -2.513 -2.213 -4.399 1.00 . A A . 44 LEU CA 1 1
15 51156 1 1 44 LEU CB C -1.393 -3.101 -3.853 1.00 . A A . 44 LEU CB 1 1
15 51157 1 1 44 LEU CD1 C 0.877 -2.959 -4.904 1.00 . A A . 44 LEU CD1 1 1
15 51158 1 1 44 LEU CD2 C -0.227 -5.184 -4.616 1.00 . A A . 44 LEU CD2 1 1
15 51159 1 1 44 LEU CG C -0.448 -3.704 -4.892 1.00 . A A . 44 LEU CG 1 1
15 51160 1 1 44 LEU H H -2.898 -0.444 -3.303 1.00 . A A . 44 LEU H 1 1
15 51161 1 1 44 LEU HA H -2.491 -2.243 -5.479 1.00 . A A . 44 LEU HA 1 1
15 51162 1 1 44 LEU HB2 H -0.796 -2.499 -3.168 1.00 . A A . 44 LEU HB2 1 1
15 51163 1 1 44 LEU HB3 H -1.853 -3.915 -3.310 1.00 . A A . 44 LEU HB3 1 1
15 51164 1 1 44 LEU HD11 H 1.103 -2.642 -5.911 1.00 . A A . 44 LEU HD11 1 1
15 51165 1 1 44 LEU HD12 H 1.661 -3.611 -4.548 1.00 . A A . 44 LEU HD12 1 1
15 51166 1 1 44 LEU HD13 H 0.810 -2.094 -4.260 1.00 . A A . 44 LEU HD13 1 1
15 51167 1 1 44 LEU HD21 H -0.216 -5.354 -3.550 1.00 . A A . 44 LEU HD21 1 1
15 51168 1 1 44 LEU HD22 H 0.717 -5.492 -5.041 1.00 . A A . 44 LEU HD22 1 1
15 51169 1 1 44 LEU HD23 H -1.026 -5.756 -5.065 1.00 . A A . 44 LEU HD23 1 1
15 51170 1 1 44 LEU HG H -0.893 -3.609 -5.873 1.00 . A A . 44 LEU HG 1 1
15 51171 1 1 44 LEU N N -2.309 -0.830 -3.984 1.00 . A A . 44 LEU N 1 1
15 51172 1 1 44 LEU O O -4.335 -2.370 -2.841 1.00 . A A . 44 LEU O 1 1
15 51173 1 1 45 VAL C C -5.772 -5.670 -4.520 1.00 . A A . 45 VAL C 1 1
15 51174 1 1 45 VAL CA C -5.788 -4.151 -4.390 1.00 . A A . 45 VAL CA 1 1
15 51175 1 1 45 VAL CB C -6.904 -3.581 -5.286 1.00 . A A . 45 VAL CB 1 1
15 51176 1 1 45 VAL CG1 C -8.245 -4.203 -4.928 1.00 . A A . 45 VAL CG1 1 1
15 51177 1 1 45 VAL CG2 C -6.961 -2.065 -5.167 1.00 . A A . 45 VAL CG2 1 1
15 51178 1 1 45 VAL H H -4.066 -3.830 -5.579 1.00 . A A . 45 VAL H 1 1
15 51179 1 1 45 VAL HA H -6.008 -3.889 -3.365 1.00 . A A . 45 VAL HA 1 1
15 51180 1 1 45 VAL HB H -6.677 -3.832 -6.312 1.00 . A A . 45 VAL HB 1 1
15 51181 1 1 45 VAL HG11 H -8.540 -4.891 -5.706 1.00 . A A . 45 VAL HG11 1 1
15 51182 1 1 45 VAL HG12 H -8.157 -4.733 -3.991 1.00 . A A . 45 VAL HG12 1 1
15 51183 1 1 45 VAL HG13 H -8.988 -3.426 -4.835 1.00 . A A . 45 VAL HG13 1 1
15 51184 1 1 45 VAL HG21 H -6.543 -1.762 -4.218 1.00 . A A . 45 VAL HG21 1 1
15 51185 1 1 45 VAL HG22 H -6.393 -1.621 -5.970 1.00 . A A . 45 VAL HG22 1 1
15 51186 1 1 45 VAL HG23 H -7.989 -1.738 -5.228 1.00 . A A . 45 VAL HG23 1 1
15 51187 1 1 45 VAL N N -4.489 -3.581 -4.731 1.00 . A A . 45 VAL N 1 1
15 51188 1 1 45 VAL O O -5.228 -6.215 -5.481 1.00 . A A . 45 VAL O 1 1
15 51189 1 1 46 LEU C C -7.821 -8.295 -3.930 1.00 . A A . 46 LEU C 1 1
15 51190 1 1 46 LEU CA C -6.427 -7.804 -3.552 1.00 . A A . 46 LEU CA 1 1
15 51191 1 1 46 LEU CB C -6.035 -8.355 -2.180 1.00 . A A . 46 LEU CB 1 1
15 51192 1 1 46 LEU CD1 C -4.420 -8.494 -0.268 1.00 . A A . 46 LEU CD1 1 1
15 51193 1 1 46 LEU CD2 C -3.603 -7.864 -2.547 1.00 . A A . 46 LEU CD2 1 1
15 51194 1 1 46 LEU CG C -4.761 -7.775 -1.564 1.00 . A A . 46 LEU CG 1 1
15 51195 1 1 46 LEU H H -6.786 -5.856 -2.808 1.00 . A A . 46 LEU H 1 1
15 51196 1 1 46 LEU HA H -5.721 -8.161 -4.288 1.00 . A A . 46 LEU HA 1 1
15 51197 1 1 46 LEU HB2 H -6.858 -8.156 -1.493 1.00 . A A . 46 LEU HB2 1 1
15 51198 1 1 46 LEU HB3 H -5.899 -9.422 -2.278 1.00 . A A . 46 LEU HB3 1 1
15 51199 1 1 46 LEU HD11 H -5.323 -8.884 0.176 1.00 . A A . 46 LEU HD11 1 1
15 51200 1 1 46 LEU HD12 H -3.953 -7.802 0.417 1.00 . A A . 46 LEU HD12 1 1
15 51201 1 1 46 LEU HD13 H -3.740 -9.308 -0.476 1.00 . A A . 46 LEU HD13 1 1
15 51202 1 1 46 LEU HD21 H -3.909 -8.435 -3.410 1.00 . A A . 46 LEU HD21 1 1
15 51203 1 1 46 LEU HD22 H -2.765 -8.350 -2.071 1.00 . A A . 46 LEU HD22 1 1
15 51204 1 1 46 LEU HD23 H -3.316 -6.869 -2.855 1.00 . A A . 46 LEU HD23 1 1
15 51205 1 1 46 LEU HG H -4.924 -6.730 -1.331 1.00 . A A . 46 LEU HG 1 1
15 51206 1 1 46 LEU N N -6.371 -6.346 -3.547 1.00 . A A . 46 LEU N 1 1
15 51207 1 1 46 LEU O O -8.821 -7.846 -3.368 1.00 . A A . 46 LEU O 1 1
15 51208 1 1 47 ASN C C -9.418 -11.127 -4.682 1.00 . A A . 47 ASN C 1 1
15 51209 1 1 47 ASN CA C -9.152 -9.772 -5.333 1.00 . A A . 47 ASN CA 1 1
15 51210 1 1 47 ASN CB C -9.158 -9.915 -6.856 1.00 . A A . 47 ASN CB 1 1
15 51211 1 1 47 ASN CG C -9.191 -8.574 -7.563 1.00 . A A . 47 ASN CG 1 1
15 51212 1 1 47 ASN H H -7.049 -9.539 -5.292 1.00 . A A . 47 ASN H 1 1
15 51213 1 1 47 ASN HA H -9.934 -9.087 -5.041 1.00 . A A . 47 ASN HA 1 1
15 51214 1 1 47 ASN HB2 H -8.260 -10.452 -7.161 1.00 . A A . 47 ASN HB2 1 1
15 51215 1 1 47 ASN HB3 H -10.027 -10.481 -7.156 1.00 . A A . 47 ASN HB3 1 1
15 51216 1 1 47 ASN HD21 H -7.745 -9.162 -8.795 1.00 . A A . 47 ASN HD21 1 1
15 51217 1 1 47 ASN HD22 H -8.337 -7.557 -9.042 1.00 . A A . 47 ASN HD22 1 1
15 51218 1 1 47 ASN N N -7.880 -9.220 -4.882 1.00 . A A . 47 ASN N 1 1
15 51219 1 1 47 ASN ND2 N -8.338 -8.415 -8.569 1.00 . A A . 47 ASN ND2 1 1
15 51220 1 1 47 ASN O O -9.625 -12.129 -5.369 1.00 . A A . 47 ASN O 1 1
15 51221 1 1 47 ASN OD1 O -9.973 -7.692 -7.209 1.00 . A A . 47 ASN OD1 1 1
15 51222 1 1 48 THR C C -11.076 -12.882 -2.822 1.00 . A A . 48 THR C 1 1
15 51223 1 1 48 THR CA C -9.651 -12.380 -2.609 1.00 . A A . 48 THR CA 1 1
15 51224 1 1 48 THR CB C -9.408 -12.182 -1.102 1.00 . A A . 48 THR CB 1 1
15 51225 1 1 48 THR CG2 C -8.074 -11.496 -0.854 1.00 . A A . 48 THR CG2 1 1
15 51226 1 1 48 THR H H -9.241 -10.320 -2.863 1.00 . A A . 48 THR H 1 1
15 51227 1 1 48 THR HA H -8.960 -13.128 -2.969 1.00 . A A . 48 THR HA 1 1
15 51228 1 1 48 THR HB H -9.393 -13.151 -0.625 1.00 . A A . 48 THR HB 1 1
15 51229 1 1 48 THR HG1 H -10.823 -10.810 -1.203 1.00 . A A . 48 THR HG1 1 1
15 51230 1 1 48 THR HG21 H -7.553 -11.374 -1.792 1.00 . A A . 48 THR HG21 1 1
15 51231 1 1 48 THR HG22 H -7.477 -12.099 -0.187 1.00 . A A . 48 THR HG22 1 1
15 51232 1 1 48 THR HG23 H -8.244 -10.527 -0.408 1.00 . A A . 48 THR HG23 1 1
15 51233 1 1 48 THR N N -9.412 -11.151 -3.354 1.00 . A A . 48 THR N 1 1
15 51234 1 1 48 THR O O -11.913 -12.180 -3.387 1.00 . A A . 48 THR O 1 1
15 51235 1 1 48 THR OG1 O -10.466 -11.399 -0.534 1.00 . A A . 48 THR OG1 1 1
15 51236 1 1 49 SER C C -13.493 -14.492 -1.242 1.00 . A A . 49 SER C 1 1
15 51237 1 1 49 SER CA C -12.665 -14.699 -2.506 1.00 . A A . 49 SER CA 1 1
15 51238 1 1 49 SER CB C -12.543 -16.193 -2.811 1.00 . A A . 49 SER CB 1 1
15 51239 1 1 49 SER H H -10.632 -14.613 -1.923 1.00 . A A . 49 SER H 1 1
15 51240 1 1 49 SER HA H -13.162 -14.211 -3.332 1.00 . A A . 49 SER HA 1 1
15 51241 1 1 49 SER HB2 H -12.788 -16.760 -1.913 1.00 . A A . 49 SER HB2 1 1
15 51242 1 1 49 SER HB3 H -13.232 -16.453 -3.603 1.00 . A A . 49 SER HB3 1 1
15 51243 1 1 49 SER HG H -11.209 -16.634 -4.177 1.00 . A A . 49 SER HG 1 1
15 51244 1 1 49 SER N N -11.342 -14.102 -2.364 1.00 . A A . 49 SER N 1 1
15 51245 1 1 49 SER O O -14.385 -15.283 -0.933 1.00 . A A . 49 SER O 1 1
15 51246 1 1 49 SER OG O -11.228 -16.524 -3.223 1.00 . A A . 49 SER OG 1 1
15 51247 1 1 50 LYS C C -13.941 -11.604 0.959 1.00 . A A . 50 LYS C 1 1
15 51248 1 1 50 LYS CA C -13.907 -13.110 0.718 1.00 . A A . 50 LYS CA 1 1
15 51249 1 1 50 LYS CB C -13.250 -13.812 1.908 1.00 . A A . 50 LYS CB 1 1
15 51250 1 1 50 LYS CD C -13.879 -15.637 3.515 1.00 . A A . 50 LYS CD 1 1
15 51251 1 1 50 LYS CE C -13.831 -17.143 3.720 1.00 . A A . 50 LYS CE 1 1
15 51252 1 1 50 LYS CG C -13.660 -15.266 2.057 1.00 . A A . 50 LYS CG 1 1
15 51253 1 1 50 LYS H H -12.470 -12.830 -0.810 1.00 . A A . 50 LYS H 1 1
15 51254 1 1 50 LYS HA H -14.920 -13.468 0.614 1.00 . A A . 50 LYS HA 1 1
15 51255 1 1 50 LYS HB2 H -12.169 -13.770 1.776 1.00 . A A . 50 LYS HB2 1 1
15 51256 1 1 50 LYS HB3 H -13.521 -13.289 2.814 1.00 . A A . 50 LYS HB3 1 1
15 51257 1 1 50 LYS HD2 H -13.100 -15.173 4.120 1.00 . A A . 50 LYS HD2 1 1
15 51258 1 1 50 LYS HD3 H -14.846 -15.270 3.830 1.00 . A A . 50 LYS HD3 1 1
15 51259 1 1 50 LYS HE2 H -14.850 -17.527 3.765 1.00 . A A . 50 LYS HE2 1 1
15 51260 1 1 50 LYS HE3 H -13.318 -17.592 2.882 1.00 . A A . 50 LYS HE3 1 1
15 51261 1 1 50 LYS HG2 H -14.587 -15.431 1.508 1.00 . A A . 50 LYS HG2 1 1
15 51262 1 1 50 LYS HG3 H -12.882 -15.895 1.648 1.00 . A A . 50 LYS HG3 1 1
15 51263 1 1 50 LYS HZ1 H -12.312 -16.874 5.129 1.00 . A A . 50 LYS HZ1 1 1
15 51264 1 1 50 LYS HZ2 H -12.771 -18.488 4.918 1.00 . A A . 50 LYS HZ2 1 1
15 51265 1 1 50 LYS HZ3 H -13.766 -17.433 5.788 1.00 . A A . 50 LYS HZ3 1 1
15 51266 1 1 50 LYS N N -13.192 -13.423 -0.513 1.00 . A A . 50 LYS N 1 1
15 51267 1 1 50 LYS NZ N -13.121 -17.510 4.976 1.00 . A A . 50 LYS NZ 1 1
15 51268 1 1 50 LYS O O -14.011 -11.149 2.099 1.00 . A A . 50 LYS O 1 1
15 51269 1 1 51 GLY C C -12.602 -8.750 -0.401 1.00 . A A . 51 GLY C 1 1
15 51270 1 1 51 GLY CA C -13.920 -9.388 -0.009 1.00 . A A . 51 GLY CA 1 1
15 51271 1 1 51 GLY H H -13.837 -11.252 -1.009 1.00 . A A . 51 GLY H 1 1
15 51272 1 1 51 GLY HA2 H -14.699 -9.001 -0.649 1.00 . A A . 51 GLY HA2 1 1
15 51273 1 1 51 GLY HA3 H -14.145 -9.124 1.014 1.00 . A A . 51 GLY HA3 1 1
15 51274 1 1 51 GLY N N -13.893 -10.834 -0.124 1.00 . A A . 51 GLY N 1 1
15 51275 1 1 51 GLY O O -11.547 -9.126 0.110 1.00 . A A . 51 GLY O 1 1
15 51276 1 1 52 LEU C C -10.686 -6.507 -0.596 1.00 . A A . 52 LEU C 1 1
15 51277 1 1 52 LEU CA C -11.463 -7.091 -1.770 1.00 . A A . 52 LEU CA 1 1
15 51278 1 1 52 LEU CB C -11.837 -5.980 -2.753 1.00 . A A . 52 LEU CB 1 1
15 51279 1 1 52 LEU CD1 C -13.514 -5.191 -4.441 1.00 . A A . 52 LEU CD1 1 1
15 51280 1 1 52 LEU CD2 C -11.911 -7.018 -5.034 1.00 . A A . 52 LEU CD2 1 1
15 51281 1 1 52 LEU CG C -12.737 -6.390 -3.919 1.00 . A A . 52 LEU CG 1 1
15 51282 1 1 52 LEU H H -13.532 -7.526 -1.679 1.00 . A A . 52 LEU H 1 1
15 51283 1 1 52 LEU HA H -10.839 -7.813 -2.277 1.00 . A A . 52 LEU HA 1 1
15 51284 1 1 52 LEU HB2 H -12.353 -5.200 -2.193 1.00 . A A . 52 LEU HB2 1 1
15 51285 1 1 52 LEU HB3 H -10.921 -5.581 -3.165 1.00 . A A . 52 LEU HB3 1 1
15 51286 1 1 52 LEU HD11 H -14.573 -5.367 -4.314 1.00 . A A . 52 LEU HD11 1 1
15 51287 1 1 52 LEU HD12 H -13.297 -5.050 -5.489 1.00 . A A . 52 LEU HD12 1 1
15 51288 1 1 52 LEU HD13 H -13.226 -4.309 -3.891 1.00 . A A . 52 LEU HD13 1 1
15 51289 1 1 52 LEU HD21 H -12.491 -7.788 -5.521 1.00 . A A . 52 LEU HD21 1 1
15 51290 1 1 52 LEU HD22 H -11.015 -7.452 -4.616 1.00 . A A . 52 LEU HD22 1 1
15 51291 1 1 52 LEU HD23 H -11.642 -6.258 -5.753 1.00 . A A . 52 LEU HD23 1 1
15 51292 1 1 52 LEU HG H -13.450 -7.126 -3.575 1.00 . A A . 52 LEU HG 1 1
15 51293 1 1 52 LEU N N -12.662 -7.783 -1.310 1.00 . A A . 52 LEU N 1 1
15 51294 1 1 52 LEU O O -11.187 -6.450 0.527 1.00 . A A . 52 LEU O 1 1
15 51295 1 1 53 VAL C C -7.718 -4.395 -0.403 1.00 . A A . 53 VAL C 1 1
15 51296 1 1 53 VAL CA C -8.613 -5.487 0.171 1.00 . A A . 53 VAL CA 1 1
15 51297 1 1 53 VAL CB C -7.732 -6.556 0.845 1.00 . A A . 53 VAL CB 1 1
15 51298 1 1 53 VAL CG1 C -6.862 -5.929 1.923 1.00 . A A . 53 VAL CG1 1 1
15 51299 1 1 53 VAL CG2 C -8.593 -7.669 1.423 1.00 . A A . 53 VAL CG2 1 1
15 51300 1 1 53 VAL H H -9.115 -6.143 -1.778 1.00 . A A . 53 VAL H 1 1
15 51301 1 1 53 VAL HA H -9.255 -5.054 0.923 1.00 . A A . 53 VAL HA 1 1
15 51302 1 1 53 VAL HB H -7.083 -6.984 0.094 1.00 . A A . 53 VAL HB 1 1
15 51303 1 1 53 VAL HG11 H -7.309 -5.002 2.252 1.00 . A A . 53 VAL HG11 1 1
15 51304 1 1 53 VAL HG12 H -6.780 -6.607 2.760 1.00 . A A . 53 VAL HG12 1 1
15 51305 1 1 53 VAL HG13 H -5.878 -5.730 1.522 1.00 . A A . 53 VAL HG13 1 1
15 51306 1 1 53 VAL HG21 H -8.864 -8.359 0.639 1.00 . A A . 53 VAL HG21 1 1
15 51307 1 1 53 VAL HG22 H -8.037 -8.192 2.187 1.00 . A A . 53 VAL HG22 1 1
15 51308 1 1 53 VAL HG23 H -9.488 -7.244 1.855 1.00 . A A . 53 VAL HG23 1 1
15 51309 1 1 53 VAL N N -9.459 -6.071 -0.863 1.00 . A A . 53 VAL N 1 1
15 51310 1 1 53 VAL O O -7.238 -4.500 -1.533 1.00 . A A . 53 VAL O 1 1
15 51311 1 1 54 LEU C C -5.397 -2.138 0.808 1.00 . A A . 54 LEU C 1 1
15 51312 1 1 54 LEU CA C -6.657 -2.233 -0.047 1.00 . A A . 54 LEU CA 1 1
15 51313 1 1 54 LEU CB C -7.440 -0.920 0.028 1.00 . A A . 54 LEU CB 1 1
15 51314 1 1 54 LEU CD1 C -7.522 -0.199 -2.371 1.00 . A A . 54 LEU CD1 1 1
15 51315 1 1 54 LEU CD2 C -9.220 -1.812 -1.494 1.00 . A A . 54 LEU CD2 1 1
15 51316 1 1 54 LEU CG C -8.347 -0.610 -1.162 1.00 . A A . 54 LEU CG 1 1
15 51317 1 1 54 LEU H H -7.905 -3.319 1.271 1.00 . A A . 54 LEU H 1 1
15 51318 1 1 54 LEU HA H -6.369 -2.411 -1.073 1.00 . A A . 54 LEU HA 1 1
15 51319 1 1 54 LEU HB2 H -8.063 -0.955 0.922 1.00 . A A . 54 LEU HB2 1 1
15 51320 1 1 54 LEU HB3 H -6.724 -0.115 0.118 1.00 . A A . 54 LEU HB3 1 1
15 51321 1 1 54 LEU HD11 H -7.446 0.877 -2.407 1.00 . A A . 54 LEU HD11 1 1
15 51322 1 1 54 LEU HD12 H -7.999 -0.556 -3.271 1.00 . A A . 54 LEU HD12 1 1
15 51323 1 1 54 LEU HD13 H -6.534 -0.628 -2.294 1.00 . A A . 54 LEU HD13 1 1
15 51324 1 1 54 LEU HD21 H -9.498 -2.318 -0.581 1.00 . A A . 54 LEU HD21 1 1
15 51325 1 1 54 LEU HD22 H -8.671 -2.491 -2.130 1.00 . A A . 54 LEU HD22 1 1
15 51326 1 1 54 LEU HD23 H -10.111 -1.479 -2.008 1.00 . A A . 54 LEU HD23 1 1
15 51327 1 1 54 LEU HG H -8.997 0.215 -0.905 1.00 . A A . 54 LEU HG 1 1
15 51328 1 1 54 LEU N N -7.496 -3.346 0.381 1.00 . A A . 54 LEU N 1 1
15 51329 1 1 54 LEU O O -5.470 -2.107 2.036 1.00 . A A . 54 LEU O 1 1
15 51330 1 1 55 VAL C C -2.710 -0.570 1.331 1.00 . A A . 55 VAL C 1 1
15 51331 1 1 55 VAL CA C -2.968 -1.994 0.849 1.00 . A A . 55 VAL CA 1 1
15 51332 1 1 55 VAL CB C -1.800 -2.440 -0.049 1.00 . A A . 55 VAL CB 1 1
15 51333 1 1 55 VAL CG1 C -0.524 -2.585 0.765 1.00 . A A . 55 VAL CG1 1 1
15 51334 1 1 55 VAL CG2 C -2.141 -3.742 -0.759 1.00 . A A . 55 VAL CG2 1 1
15 51335 1 1 55 VAL H H -4.250 -2.117 -0.830 1.00 . A A . 55 VAL H 1 1
15 51336 1 1 55 VAL HA H -3.007 -2.651 1.706 1.00 . A A . 55 VAL HA 1 1
15 51337 1 1 55 VAL HB H -1.637 -1.678 -0.798 1.00 . A A . 55 VAL HB 1 1
15 51338 1 1 55 VAL HG11 H -0.769 -2.938 1.757 1.00 . A A . 55 VAL HG11 1 1
15 51339 1 1 55 VAL HG12 H 0.133 -3.293 0.282 1.00 . A A . 55 VAL HG12 1 1
15 51340 1 1 55 VAL HG13 H -0.031 -1.627 0.836 1.00 . A A . 55 VAL HG13 1 1
15 51341 1 1 55 VAL HG21 H -2.632 -4.410 -0.068 1.00 . A A . 55 VAL HG21 1 1
15 51342 1 1 55 VAL HG22 H -2.798 -3.536 -1.590 1.00 . A A . 55 VAL HG22 1 1
15 51343 1 1 55 VAL HG23 H -1.233 -4.203 -1.122 1.00 . A A . 55 VAL HG23 1 1
15 51344 1 1 55 VAL N N -4.244 -2.089 0.150 1.00 . A A . 55 VAL N 1 1
15 51345 1 1 55 VAL O O -1.706 -0.299 1.990 1.00 . A A . 55 VAL O 1 1
15 51346 1 1 56 ASP C C -4.685 2.550 0.901 1.00 . A A . 56 ASP C 1 1
15 51347 1 1 56 ASP CA C -3.496 1.733 1.397 1.00 . A A . 56 ASP CA 1 1
15 51348 1 1 56 ASP CB C -2.193 2.323 0.854 1.00 . A A . 56 ASP CB 1 1
15 51349 1 1 56 ASP CG C -1.858 1.809 -0.533 1.00 . A A . 56 ASP CG 1 1
15 51350 1 1 56 ASP H H -4.402 0.058 0.471 1.00 . A A . 56 ASP H 1 1
15 51351 1 1 56 ASP HA H -3.474 1.769 2.475 1.00 . A A . 56 ASP HA 1 1
15 51352 1 1 56 ASP HB2 H -2.291 3.408 0.813 1.00 . A A . 56 ASP HB2 1 1
15 51353 1 1 56 ASP HB3 H -1.384 2.065 1.520 1.00 . A A . 56 ASP HB3 1 1
15 51354 1 1 56 ASP HD2 H -0.731 0.749 -1.562 1.00 . A A . 56 ASP HD2 1 1
15 51355 1 1 56 ASP N N -3.623 0.336 0.997 1.00 . A A . 56 ASP N 1 1
15 51356 1 1 56 ASP O O -5.070 2.461 -0.265 1.00 . A A . 56 ASP O 1 1
15 51357 1 1 56 ASP OD1 O -2.566 2.182 -1.492 1.00 . A A . 56 ASP OD1 1 1
15 51358 1 1 56 ASP OD2 O -0.886 1.035 -0.659 1.00 . A A . 56 ASP OD2 1 1
15 51359 1 1 57 SER C C -5.995 5.329 0.544 1.00 . A A . 57 SER C 1 1
15 51360 1 1 57 SER CA C -6.411 4.175 1.450 1.00 . A A . 57 SER CA 1 1
15 51361 1 1 57 SER CB C -7.073 4.720 2.717 1.00 . A A . 57 SER CB 1 1
15 51362 1 1 57 SER H H -4.910 3.373 2.708 1.00 . A A . 57 SER H 1 1
15 51363 1 1 57 SER HA H -7.121 3.557 0.922 1.00 . A A . 57 SER HA 1 1
15 51364 1 1 57 SER HB2 H -6.621 4.244 3.588 1.00 . A A . 57 SER HB2 1 1
15 51365 1 1 57 SER HB3 H -6.918 5.789 2.770 1.00 . A A . 57 SER HB3 1 1
15 51366 1 1 57 SER HG H -8.880 4.938 3.439 1.00 . A A . 57 SER HG 1 1
15 51367 1 1 57 SER N N -5.263 3.346 1.795 1.00 . A A . 57 SER N 1 1
15 51368 1 1 57 SER O O -4.890 5.340 -0.001 1.00 . A A . 57 SER O 1 1
15 51369 1 1 57 SER OG O -8.465 4.460 2.719 1.00 . A A . 57 SER OG 1 1
15 51370 1 1 58 SER C C -6.059 8.614 0.367 1.00 . A A . 58 SER C 1 1
15 51371 1 1 58 SER CA C -6.617 7.459 -0.459 1.00 . A A . 58 SER CA 1 1
15 51372 1 1 58 SER CB C -7.892 7.901 -1.181 1.00 . A A . 58 SER CB 1 1
15 51373 1 1 58 SER H H -7.752 6.235 0.844 1.00 . A A . 58 SER H 1 1
15 51374 1 1 58 SER HA H -5.880 7.169 -1.193 1.00 . A A . 58 SER HA 1 1
15 51375 1 1 58 SER HB2 H -8.684 8.047 -0.446 1.00 . A A . 58 SER HB2 1 1
15 51376 1 1 58 SER HB3 H -7.704 8.831 -1.699 1.00 . A A . 58 SER HB3 1 1
15 51377 1 1 58 SER HG H -7.900 7.112 -2.973 1.00 . A A . 58 SER HG 1 1
15 51378 1 1 58 SER N N -6.888 6.301 0.385 1.00 . A A . 58 SER N 1 1
15 51379 1 1 58 SER O O -5.808 8.471 1.564 1.00 . A A . 58 SER O 1 1
15 51380 1 1 58 SER OG O -8.307 6.928 -2.124 1.00 . A A . 58 SER OG 1 1
15 51381 1 1 59 TRP C C -6.348 11.486 1.400 1.00 . A A . 59 TRP C 1 1
15 51382 1 1 59 TRP CA C -5.342 10.939 0.394 1.00 . A A . 59 TRP CA 1 1
15 51383 1 1 59 TRP CB C -4.987 12.020 -0.629 1.00 . A A . 59 TRP CB 1 1
15 51384 1 1 59 TRP CD1 C -3.638 11.174 -2.637 1.00 . A A . 59 TRP CD1 1 1
15 51385 1 1 59 TRP CD2 C -2.388 11.966 -0.956 1.00 . A A . 59 TRP CD2 1 1
15 51386 1 1 59 TRP CE2 C -1.532 11.537 -1.990 1.00 . A A . 59 TRP CE2 1 1
15 51387 1 1 59 TRP CE3 C -1.826 12.504 0.204 1.00 . A A . 59 TRP CE3 1 1
15 51388 1 1 59 TRP CG C -3.731 11.726 -1.392 1.00 . A A . 59 TRP CG 1 1
15 51389 1 1 59 TRP CH2 C 0.378 12.159 -0.745 1.00 . A A . 59 TRP CH2 1 1
15 51390 1 1 59 TRP CZ2 C -0.146 11.629 -1.893 1.00 . A A . 59 TRP CZ2 1 1
15 51391 1 1 59 TRP CZ3 C -0.450 12.594 0.299 1.00 . A A . 59 TRP CZ3 1 1
15 51392 1 1 59 TRP H H -6.089 9.810 -1.234 1.00 . A A . 59 TRP H 1 1
15 51393 1 1 59 TRP HA H -4.445 10.647 0.921 1.00 . A A . 59 TRP HA 1 1
15 51394 1 1 59 TRP HB2 H -5.812 12.119 -1.334 1.00 . A A . 59 TRP HB2 1 1
15 51395 1 1 59 TRP HB3 H -4.854 12.961 -0.116 1.00 . A A . 59 TRP HB3 1 1
15 51396 1 1 59 TRP HD1 H -4.485 10.877 -3.235 1.00 . A A . 59 TRP HD1 1 1
15 51397 1 1 59 TRP HE1 H -1.994 10.691 -3.853 1.00 . A A . 59 TRP HE1 1 1
15 51398 1 1 59 TRP HE3 H -2.447 12.845 1.020 1.00 . A A . 59 TRP HE3 1 1
15 51399 1 1 59 TRP HH2 H 1.446 12.248 -0.629 1.00 . A A . 59 TRP HH2 1 1
15 51400 1 1 59 TRP HZ2 H 0.505 11.298 -2.689 1.00 . A A . 59 TRP HZ2 1 1
15 51401 1 1 59 TRP HZ3 H 0.002 13.006 1.188 1.00 . A A . 59 TRP HZ3 1 1
15 51402 1 1 59 TRP N N -5.870 9.758 -0.280 1.00 . A A . 59 TRP N 1 1
15 51403 1 1 59 TRP NE1 N -2.318 11.057 -3.003 1.00 . A A . 59 TRP NE1 1 1
15 51404 1 1 59 TRP O O -5.980 11.887 2.505 1.00 . A A . 59 TRP O 1 1
15 51405 1 1 60 ASP C C -9.901 11.088 1.824 1.00 . A A . 60 ASP C 1 1
15 51406 1 1 60 ASP CA C -8.678 11.997 1.884 1.00 . A A . 60 ASP CA 1 1
15 51407 1 1 60 ASP CB C -9.066 13.422 1.487 1.00 . A A . 60 ASP CB 1 1
15 51408 1 1 60 ASP CG C -8.230 14.469 2.197 1.00 . A A . 60 ASP CG 1 1
15 51409 1 1 60 ASP H H -7.849 11.168 0.120 1.00 . A A . 60 ASP H 1 1
15 51410 1 1 60 ASP HA H -8.300 12.004 2.895 1.00 . A A . 60 ASP HA 1 1
15 51411 1 1 60 ASP HB2 H -8.933 13.535 0.411 1.00 . A A . 60 ASP HB2 1 1
15 51412 1 1 60 ASP HB3 H -10.104 13.587 1.735 1.00 . A A . 60 ASP HB3 1 1
15 51413 1 1 60 ASP HD2 H -6.551 15.243 2.388 1.00 . A A . 60 ASP HD2 1 1
15 51414 1 1 60 ASP N N -7.618 11.500 1.013 1.00 . A A . 60 ASP N 1 1
15 51415 1 1 60 ASP O O -10.011 10.235 0.943 1.00 . A A . 60 ASP O 1 1
15 51416 1 1 60 ASP OD1 O -8.785 15.195 3.048 1.00 . A A . 60 ASP OD1 1 1
15 51417 1 1 60 ASP OD2 O -7.020 14.561 1.902 1.00 . A A . 60 ASP OD2 1 1
15 51418 1 1 61 ASP C C -12.879 10.678 1.567 1.00 . A A . 61 ASP C 1 1
15 51419 1 1 61 ASP CA C -12.034 10.472 2.821 1.00 . A A . 61 ASP CA 1 1
15 51420 1 1 61 ASP CB C -12.850 10.829 4.065 1.00 . A A . 61 ASP CB 1 1
15 51421 1 1 61 ASP CG C -11.978 11.053 5.284 1.00 . A A . 61 ASP CG 1 1
15 51422 1 1 61 ASP H H -10.674 11.972 3.441 1.00 . A A . 61 ASP H 1 1
15 51423 1 1 61 ASP HA H -11.744 9.434 2.877 1.00 . A A . 61 ASP HA 1 1
15 51424 1 1 61 ASP HB2 H -13.415 11.739 3.865 1.00 . A A . 61 ASP HB2 1 1
15 51425 1 1 61 ASP HB3 H -13.538 10.023 4.279 1.00 . A A . 61 ASP HB3 1 1
15 51426 1 1 61 ASP HD2 H -11.008 12.275 6.294 1.00 . A A . 61 ASP HD2 1 1
15 51427 1 1 61 ASP N N -10.818 11.276 2.766 1.00 . A A . 61 ASP N 1 1
15 51428 1 1 61 ASP O O -13.515 9.748 1.074 1.00 . A A . 61 ASP O 1 1
15 51429 1 1 61 ASP OD1 O -11.720 10.075 6.018 1.00 . A A . 61 ASP OD1 1 1
15 51430 1 1 61 ASP OD2 O -11.553 12.205 5.506 1.00 . A A . 61 ASP OD2 1 1
15 51431 1 1 62 LYS C C -13.028 11.592 -1.376 1.00 . A A . 62 LYS C 1 1
15 51432 1 1 62 LYS CA C -13.646 12.236 -0.139 1.00 . A A . 62 LYS CA 1 1
15 51433 1 1 62 LYS CB C -13.715 13.754 -0.322 1.00 . A A . 62 LYS CB 1 1
15 51434 1 1 62 LYS CD C -14.966 15.890 0.098 1.00 . A A . 62 LYS CD 1 1
15 51435 1 1 62 LYS CE C -15.957 16.583 1.024 1.00 . A A . 62 LYS CE 1 1
15 51436 1 1 62 LYS CG C -14.908 14.396 0.366 1.00 . A A . 62 LYS CG 1 1
15 51437 1 1 62 LYS H H -12.353 12.606 1.495 1.00 . A A . 62 LYS H 1 1
15 51438 1 1 62 LYS HA H -14.646 11.852 -0.009 1.00 . A A . 62 LYS HA 1 1
15 51439 1 1 62 LYS HB2 H -12.805 14.191 0.087 1.00 . A A . 62 LYS HB2 1 1
15 51440 1 1 62 LYS HB3 H -13.775 13.974 -1.379 1.00 . A A . 62 LYS HB3 1 1
15 51441 1 1 62 LYS HD2 H -13.976 16.317 0.255 1.00 . A A . 62 LYS HD2 1 1
15 51442 1 1 62 LYS HD3 H -15.270 16.053 -0.925 1.00 . A A . 62 LYS HD3 1 1
15 51443 1 1 62 LYS HE2 H -16.261 17.528 0.574 1.00 . A A . 62 LYS HE2 1 1
15 51444 1 1 62 LYS HE3 H -16.823 15.949 1.141 1.00 . A A . 62 LYS HE3 1 1
15 51445 1 1 62 LYS HG2 H -15.822 13.933 -0.006 1.00 . A A . 62 LYS HG2 1 1
15 51446 1 1 62 LYS HG3 H -14.827 14.231 1.431 1.00 . A A . 62 LYS HG3 1 1
15 51447 1 1 62 LYS HZ1 H -16.111 17.148 3.028 1.00 . A A . 62 LYS HZ1 1 1
15 51448 1 1 62 LYS HZ2 H -14.656 17.608 2.297 1.00 . A A . 62 LYS HZ2 1 1
15 51449 1 1 62 LYS HZ3 H -14.910 15.994 2.732 1.00 . A A . 62 LYS HZ3 1 1
15 51450 1 1 62 LYS N N -12.881 11.906 1.057 1.00 . A A . 62 LYS N 1 1
15 51451 1 1 62 LYS NZ N -15.367 16.852 2.364 1.00 . A A . 62 LYS NZ 1 1
15 51452 1 1 62 LYS O O -13.707 11.372 -2.380 1.00 . A A . 62 LYS O 1 1
15 51453 1 1 63 LEU C C -11.264 9.160 -2.433 1.00 . A A . 63 LEU C 1 1
15 51454 1 1 63 LEU CA C -11.028 10.666 -2.409 1.00 . A A . 63 LEU CA 1 1
15 51455 1 1 63 LEU CB C -9.529 10.957 -2.310 1.00 . A A . 63 LEU CB 1 1
15 51456 1 1 63 LEU CD1 C -8.013 12.951 -2.397 1.00 . A A . 63 LEU CD1 1 1
15 51457 1 1 63 LEU CD2 C -8.373 11.568 -4.449 1.00 . A A . 63 LEU CD2 1 1
15 51458 1 1 63 LEU CG C -9.009 12.105 -3.175 1.00 . A A . 63 LEU CG 1 1
15 51459 1 1 63 LEU H H -11.249 11.486 -0.470 1.00 . A A . 63 LEU H 1 1
15 51460 1 1 63 LEU HA H -11.409 11.093 -3.325 1.00 . A A . 63 LEU HA 1 1
15 51461 1 1 63 LEU HB2 H -9.303 11.195 -1.270 1.00 . A A . 63 LEU HB2 1 1
15 51462 1 1 63 LEU HB3 H -8.999 10.059 -2.596 1.00 . A A . 63 LEU HB3 1 1
15 51463 1 1 63 LEU HD11 H -8.449 13.917 -2.187 1.00 . A A . 63 LEU HD11 1 1
15 51464 1 1 63 LEU HD12 H -7.115 13.080 -2.983 1.00 . A A . 63 LEU HD12 1 1
15 51465 1 1 63 LEU HD13 H -7.769 12.457 -1.468 1.00 . A A . 63 LEU HD13 1 1
15 51466 1 1 63 LEU HD21 H -8.786 10.596 -4.675 1.00 . A A . 63 LEU HD21 1 1
15 51467 1 1 63 LEU HD22 H -7.306 11.483 -4.310 1.00 . A A . 63 LEU HD22 1 1
15 51468 1 1 63 LEU HD23 H -8.577 12.245 -5.266 1.00 . A A . 63 LEU HD23 1 1
15 51469 1 1 63 LEU HG H -9.838 12.739 -3.457 1.00 . A A . 63 LEU HG 1 1
15 51470 1 1 63 LEU N N -11.737 11.288 -1.297 1.00 . A A . 63 LEU N 1 1
15 51471 1 1 63 LEU O O -11.629 8.593 -3.463 1.00 . A A . 63 LEU O 1 1
15 51472 1 1 64 THR C C -12.670 6.678 -1.561 1.00 . A A . 64 THR C 1 1
15 51473 1 1 64 THR CA C -11.249 7.074 -1.178 1.00 . A A . 64 THR CA 1 1
15 51474 1 1 64 THR CB C -10.957 6.578 0.251 1.00 . A A . 64 THR CB 1 1
15 51475 1 1 64 THR CG2 C -11.879 7.250 1.257 1.00 . A A . 64 THR CG2 1 1
15 51476 1 1 64 THR H H -10.767 9.021 -0.502 1.00 . A A . 64 THR H 1 1
15 51477 1 1 64 THR HA H -10.556 6.593 -1.852 1.00 . A A . 64 THR HA 1 1
15 51478 1 1 64 THR HB H -9.935 6.824 0.500 1.00 . A A . 64 THR HB 1 1
15 51479 1 1 64 THR HG1 H -10.929 4.770 -0.538 1.00 . A A . 64 THR HG1 1 1
15 51480 1 1 64 THR HG21 H -11.660 6.881 2.248 1.00 . A A . 64 THR HG21 1 1
15 51481 1 1 64 THR HG22 H -12.906 7.030 1.008 1.00 . A A . 64 THR HG22 1 1
15 51482 1 1 64 THR HG23 H -11.722 8.319 1.229 1.00 . A A . 64 THR HG23 1 1
15 51483 1 1 64 THR N N -11.057 8.515 -1.289 1.00 . A A . 64 THR N 1 1
15 51484 1 1 64 THR O O -12.904 5.585 -2.077 1.00 . A A . 64 THR O 1 1
15 51485 1 1 64 THR OG1 O -11.125 5.157 0.319 1.00 . A A . 64 THR OG1 1 1
15 51486 1 1 65 LYS C C -15.181 6.946 -3.095 1.00 . A A . 65 LYS C 1 1
15 51487 1 1 65 LYS CA C -15.018 7.319 -1.625 1.00 . A A . 65 LYS CA 1 1
15 51488 1 1 65 LYS CB C -15.868 8.550 -1.303 1.00 . A A . 65 LYS CB 1 1
15 51489 1 1 65 LYS CD C -18.096 9.696 -1.474 1.00 . A A . 65 LYS CD 1 1
15 51490 1 1 65 LYS CE C -17.828 10.890 -2.379 1.00 . A A . 65 LYS CE 1 1
15 51491 1 1 65 LYS CG C -17.270 8.490 -1.885 1.00 . A A . 65 LYS CG 1 1
15 51492 1 1 65 LYS H H -13.370 8.427 -0.893 1.00 . A A . 65 LYS H 1 1
15 51493 1 1 65 LYS HA H -15.352 6.492 -1.017 1.00 . A A . 65 LYS HA 1 1
15 51494 1 1 65 LYS HB2 H -15.949 8.637 -0.220 1.00 . A A . 65 LYS HB2 1 1
15 51495 1 1 65 LYS HB3 H -15.374 9.427 -1.698 1.00 . A A . 65 LYS HB3 1 1
15 51496 1 1 65 LYS HD2 H -19.154 9.438 -1.532 1.00 . A A . 65 LYS HD2 1 1
15 51497 1 1 65 LYS HD3 H -17.847 9.964 -0.457 1.00 . A A . 65 LYS HD3 1 1
15 51498 1 1 65 LYS HE2 H -17.010 11.476 -1.961 1.00 . A A . 65 LYS HE2 1 1
15 51499 1 1 65 LYS HE3 H -17.545 10.527 -3.357 1.00 . A A . 65 LYS HE3 1 1
15 51500 1 1 65 LYS HG2 H -17.201 8.462 -2.973 1.00 . A A . 65 LYS HG2 1 1
15 51501 1 1 65 LYS HG3 H -17.758 7.594 -1.532 1.00 . A A . 65 LYS HG3 1 1
15 51502 1 1 65 LYS HZ1 H -19.567 11.771 -1.626 1.00 . A A . 65 LYS HZ1 1 1
15 51503 1 1 65 LYS HZ2 H -19.641 11.411 -3.278 1.00 . A A . 65 LYS HZ2 1 1
15 51504 1 1 65 LYS HZ3 H -18.737 12.736 -2.741 1.00 . A A . 65 LYS HZ3 1 1
15 51505 1 1 65 LYS N N -13.618 7.573 -1.306 1.00 . A A . 65 LYS N 1 1
15 51506 1 1 65 LYS NZ N -19.027 11.763 -2.514 1.00 . A A . 65 LYS NZ 1 1
15 51507 1 1 65 LYS O O -15.982 6.077 -3.439 1.00 . A A . 65 LYS O 1 1
15 51508 1 1 66 GLU C C -13.566 6.177 -5.768 1.00 . A A . 66 GLU C 1 1
15 51509 1 1 66 GLU CA C -14.476 7.343 -5.391 1.00 . A A . 66 GLU CA 1 1
15 51510 1 1 66 GLU CB C -14.075 8.591 -6.179 1.00 . A A . 66 GLU CB 1 1
15 51511 1 1 66 GLU CD C -14.222 11.106 -6.366 1.00 . A A . 66 GLU CD 1 1
15 51512 1 1 66 GLU CG C -14.783 9.854 -5.719 1.00 . A A . 66 GLU CG 1 1
15 51513 1 1 66 GLU H H -13.796 8.288 -3.623 1.00 . A A . 66 GLU H 1 1
15 51514 1 1 66 GLU HA H -15.494 7.084 -5.637 1.00 . A A . 66 GLU HA 1 1
15 51515 1 1 66 GLU HB2 H -13.001 8.738 -6.068 1.00 . A A . 66 GLU HB2 1 1
15 51516 1 1 66 GLU HB3 H -14.309 8.433 -7.222 1.00 . A A . 66 GLU HB3 1 1
15 51517 1 1 66 GLU HE2 H -14.407 12.370 -7.717 1.00 . A A . 66 GLU HE2 1 1
15 51518 1 1 66 GLU HG2 H -15.841 9.775 -5.968 1.00 . A A . 66 GLU HG2 1 1
15 51519 1 1 66 GLU HG3 H -14.675 9.942 -4.647 1.00 . A A . 66 GLU HG3 1 1
15 51520 1 1 66 GLU N N -14.415 7.606 -3.958 1.00 . A A . 66 GLU N 1 1
15 51521 1 1 66 GLU O O -13.627 5.663 -6.885 1.00 . A A . 66 GLU O 1 1
15 51522 1 1 66 GLU OE1 O -13.190 11.614 -5.880 1.00 . A A . 66 GLU OE1 1 1
15 51523 1 1 66 GLU OE2 O -14.816 11.578 -7.358 1.00 . A A . 66 GLU OE2 1 1
15 51524 1 1 67 LEU C C -12.474 3.319 -4.787 1.00 . A A . 67 LEU C 1 1
15 51525 1 1 67 LEU CA C -11.799 4.659 -5.060 1.00 . A A . 67 LEU CA 1 1
15 51526 1 1 67 LEU CB C -10.560 4.809 -4.176 1.00 . A A . 67 LEU CB 1 1
15 51527 1 1 67 LEU CD1 C -9.082 3.286 -5.509 1.00 . A A . 67 LEU CD1 1 1
15 51528 1 1 67 LEU CD2 C -8.482 3.856 -3.148 1.00 . A A . 67 LEU CD2 1 1
15 51529 1 1 67 LEU CG C -9.622 3.603 -4.123 1.00 . A A . 67 LEU CG 1 1
15 51530 1 1 67 LEU H H -12.720 6.213 -3.957 1.00 . A A . 67 LEU H 1 1
15 51531 1 1 67 LEU HA H -11.498 4.691 -6.097 1.00 . A A . 67 LEU HA 1 1
15 51532 1 1 67 LEU HB2 H -9.988 5.660 -4.547 1.00 . A A . 67 LEU HB2 1 1
15 51533 1 1 67 LEU HB3 H -10.896 5.013 -3.169 1.00 . A A . 67 LEU HB3 1 1
15 51534 1 1 67 LEU HD11 H -9.881 3.347 -6.230 1.00 . A A . 67 LEU HD11 1 1
15 51535 1 1 67 LEU HD12 H -8.667 2.289 -5.514 1.00 . A A . 67 LEU HD12 1 1
15 51536 1 1 67 LEU HD13 H -8.309 3.998 -5.765 1.00 . A A . 67 LEU HD13 1 1
15 51537 1 1 67 LEU HD21 H -7.618 4.210 -3.689 1.00 . A A . 67 LEU HD21 1 1
15 51538 1 1 67 LEU HD22 H -8.237 2.936 -2.637 1.00 . A A . 67 LEU HD22 1 1
15 51539 1 1 67 LEU HD23 H -8.785 4.599 -2.425 1.00 . A A . 67 LEU HD23 1 1
15 51540 1 1 67 LEU HG H -10.176 2.740 -3.777 1.00 . A A . 67 LEU HG 1 1
15 51541 1 1 67 LEU N N -12.723 5.765 -4.828 1.00 . A A . 67 LEU N 1 1
15 51542 1 1 67 LEU O O -12.377 2.390 -5.588 1.00 . A A . 67 LEU O 1 1
15 51543 1 1 68 ILE C C -15.041 1.739 -4.192 1.00 . A A . 68 ILE C 1 1
15 51544 1 1 68 ILE CA C -13.852 2.003 -3.274 1.00 . A A . 68 ILE CA 1 1
15 51545 1 1 68 ILE CB C -14.347 2.062 -1.817 1.00 . A A . 68 ILE CB 1 1
15 51546 1 1 68 ILE CD1 C -13.644 2.675 0.552 1.00 . A A . 68 ILE CD1 1 1
15 51547 1 1 68 ILE CG1 C -13.212 2.500 -0.888 1.00 . A A . 68 ILE CG1 1 1
15 51548 1 1 68 ILE CG2 C -14.896 0.709 -1.388 1.00 . A A . 68 ILE CG2 1 1
15 51549 1 1 68 ILE H H -13.198 4.003 -3.054 1.00 . A A . 68 ILE H 1 1
15 51550 1 1 68 ILE HA H -13.153 1.183 -3.363 1.00 . A A . 68 ILE HA 1 1
15 51551 1 1 68 ILE HB H -15.147 2.783 -1.760 1.00 . A A . 68 ILE HB 1 1
15 51552 1 1 68 ILE HD11 H -13.167 3.552 0.965 1.00 . A A . 68 ILE HD11 1 1
15 51553 1 1 68 ILE HD12 H -14.716 2.796 0.594 1.00 . A A . 68 ILE HD12 1 1
15 51554 1 1 68 ILE HD13 H -13.355 1.806 1.122 1.00 . A A . 68 ILE HD13 1 1
15 51555 1 1 68 ILE HG12 H -12.428 1.744 -0.923 1.00 . A A . 68 ILE HG12 1 1
15 51556 1 1 68 ILE HG13 H -12.818 3.444 -1.234 1.00 . A A . 68 ILE HG13 1 1
15 51557 1 1 68 ILE HG21 H -15.828 0.522 -1.901 1.00 . A A . 68 ILE HG21 1 1
15 51558 1 1 68 ILE HG22 H -14.186 -0.063 -1.641 1.00 . A A . 68 ILE HG22 1 1
15 51559 1 1 68 ILE HG23 H -15.065 0.710 -0.323 1.00 . A A . 68 ILE HG23 1 1
15 51560 1 1 68 ILE N N -13.159 3.228 -3.652 1.00 . A A . 68 ILE N 1 1
15 51561 1 1 68 ILE O O -15.617 0.653 -4.179 1.00 . A A . 68 ILE O 1 1
15 51562 1 1 69 GLU C C -16.044 2.138 -7.282 1.00 . A A . 69 GLU C 1 1
15 51563 1 1 69 GLU CA C -16.520 2.616 -5.914 1.00 . A A . 69 GLU CA 1 1
15 51564 1 1 69 GLU CB C -17.248 3.956 -6.054 1.00 . A A . 69 GLU CB 1 1
15 51565 1 1 69 GLU CD C -19.539 4.044 -4.997 1.00 . A A . 69 GLU CD 1 1
15 51566 1 1 69 GLU CG C -18.060 4.337 -4.829 1.00 . A A . 69 GLU CG 1 1
15 51567 1 1 69 GLU H H -14.902 3.584 -4.953 1.00 . A A . 69 GLU H 1 1
15 51568 1 1 69 GLU HA H -17.205 1.887 -5.510 1.00 . A A . 69 GLU HA 1 1
15 51569 1 1 69 GLU HB2 H -16.504 4.733 -6.229 1.00 . A A . 69 GLU HB2 1 1
15 51570 1 1 69 GLU HB3 H -17.915 3.902 -6.901 1.00 . A A . 69 GLU HB3 1 1
15 51571 1 1 69 GLU HE2 H -21.060 3.272 -4.258 1.00 . A A . 69 GLU HE2 1 1
15 51572 1 1 69 GLU HG2 H -17.687 3.777 -3.971 1.00 . A A . 69 GLU HG2 1 1
15 51573 1 1 69 GLU HG3 H -17.937 5.394 -4.645 1.00 . A A . 69 GLU HG3 1 1
15 51574 1 1 69 GLU N N -15.401 2.741 -4.989 1.00 . A A . 69 GLU N 1 1
15 51575 1 1 69 GLU O O -16.761 2.255 -8.276 1.00 . A A . 69 GLU O 1 1
15 51576 1 1 69 GLU OE1 O -20.107 4.436 -6.037 1.00 . A A . 69 GLU OE1 1 1
15 51577 1 1 69 GLU OE2 O -20.128 3.423 -4.086 1.00 . A A . 69 GLU OE2 1 1
15 51578 1 1 70 MET C C -14.028 -0.401 -8.503 1.00 . A A . 70 MET C 1 1
15 51579 1 1 70 MET CA C -14.256 1.105 -8.572 1.00 . A A . 70 MET CA 1 1
15 51580 1 1 70 MET CB C -12.938 1.820 -8.873 1.00 . A A . 70 MET CB 1 1
15 51581 1 1 70 MET CE C -10.955 3.727 -10.541 1.00 . A A . 70 MET CE 1 1
15 51582 1 1 70 MET CG C -13.022 3.331 -8.739 1.00 . A A . 70 MET CG 1 1
15 51583 1 1 70 MET H H -14.305 1.536 -6.501 1.00 . A A . 70 MET H 1 1
15 51584 1 1 70 MET HA H -14.959 1.315 -9.365 1.00 . A A . 70 MET HA 1 1
15 51585 1 1 70 MET HB2 H -12.182 1.453 -8.178 1.00 . A A . 70 MET HB2 1 1
15 51586 1 1 70 MET HB3 H -12.638 1.586 -9.884 1.00 . A A . 70 MET HB3 1 1
15 51587 1 1 70 MET HE1 H -11.844 3.678 -11.153 1.00 . A A . 70 MET HE1 1 1
15 51588 1 1 70 MET HE2 H -10.294 4.488 -10.928 1.00 . A A . 70 MET HE2 1 1
15 51589 1 1 70 MET HE3 H -10.452 2.772 -10.559 1.00 . A A . 70 MET HE3 1 1
15 51590 1 1 70 MET HG2 H -13.666 3.722 -9.526 1.00 . A A . 70 MET HG2 1 1
15 51591 1 1 70 MET HG3 H -13.458 3.570 -7.780 1.00 . A A . 70 MET HG3 1 1
15 51592 1 1 70 MET N N -14.829 1.602 -7.326 1.00 . A A . 70 MET N 1 1
15 51593 1 1 70 MET O O -14.456 -1.145 -9.386 1.00 . A A . 70 MET O 1 1
15 51594 1 1 70 MET SD S -11.409 4.130 -8.856 1.00 . A A . 70 MET SD 1 1
15 51595 1 1 71 VAL C C -14.351 -3.062 -7.077 1.00 . A A . 71 VAL C 1 1
15 51596 1 1 71 VAL CA C -13.066 -2.263 -7.265 1.00 . A A . 71 VAL CA 1 1
15 51597 1 1 71 VAL CB C -12.147 -2.498 -6.052 1.00 . A A . 71 VAL CB 1 1
15 51598 1 1 71 VAL CG1 C -10.771 -1.899 -6.301 1.00 . A A . 71 VAL CG1 1 1
15 51599 1 1 71 VAL CG2 C -12.769 -1.917 -4.792 1.00 . A A . 71 VAL CG2 1 1
15 51600 1 1 71 VAL H H -13.036 -0.203 -6.779 1.00 . A A . 71 VAL H 1 1
15 51601 1 1 71 VAL HA H -12.558 -2.619 -8.150 1.00 . A A . 71 VAL HA 1 1
15 51602 1 1 71 VAL HB H -12.032 -3.563 -5.913 1.00 . A A . 71 VAL HB 1 1
15 51603 1 1 71 VAL HG11 H -10.224 -2.528 -6.988 1.00 . A A . 71 VAL HG11 1 1
15 51604 1 1 71 VAL HG12 H -10.878 -0.911 -6.723 1.00 . A A . 71 VAL HG12 1 1
15 51605 1 1 71 VAL HG13 H -10.232 -1.836 -5.367 1.00 . A A . 71 VAL HG13 1 1
15 51606 1 1 71 VAL HG21 H -12.065 -1.989 -3.976 1.00 . A A . 71 VAL HG21 1 1
15 51607 1 1 71 VAL HG22 H -13.023 -0.881 -4.960 1.00 . A A . 71 VAL HG22 1 1
15 51608 1 1 71 VAL HG23 H -13.663 -2.470 -4.543 1.00 . A A . 71 VAL HG23 1 1
15 51609 1 1 71 VAL N N -13.351 -0.845 -7.449 1.00 . A A . 71 VAL N 1 1
15 51610 1 1 71 VAL O O -14.461 -4.197 -7.540 1.00 . A A . 71 VAL O 1 1
15 51611 1 1 72 GLU C C -17.556 -2.906 -7.315 1.00 . A A . 72 GLU C 1 1
15 51612 1 1 72 GLU CA C -16.599 -3.118 -6.146 1.00 . A A . 72 GLU CA 1 1
15 51613 1 1 72 GLU CB C -17.227 -2.586 -4.856 1.00 . A A . 72 GLU CB 1 1
15 51614 1 1 72 GLU CD C -16.902 -2.051 -2.408 1.00 . A A . 72 GLU CD 1 1
15 51615 1 1 72 GLU CG C -16.233 -2.415 -3.719 1.00 . A A . 72 GLU CG 1 1
15 51616 1 1 72 GLU H H -15.174 -1.556 -6.051 1.00 . A A . 72 GLU H 1 1
15 51617 1 1 72 GLU HA H -16.412 -4.175 -6.035 1.00 . A A . 72 GLU HA 1 1
15 51618 1 1 72 GLU HB2 H -17.678 -1.617 -5.068 1.00 . A A . 72 GLU HB2 1 1
15 51619 1 1 72 GLU HB3 H -17.994 -3.274 -4.534 1.00 . A A . 72 GLU HB3 1 1
15 51620 1 1 72 GLU HE2 H -18.501 -1.707 -1.525 1.00 . A A . 72 GLU HE2 1 1
15 51621 1 1 72 GLU HG2 H -15.687 -3.349 -3.587 1.00 . A A . 72 GLU HG2 1 1
15 51622 1 1 72 GLU HG3 H -15.538 -1.631 -3.981 1.00 . A A . 72 GLU HG3 1 1
15 51623 1 1 72 GLU N N -15.320 -2.461 -6.395 1.00 . A A . 72 GLU N 1 1
15 51624 1 1 72 GLU O O -18.703 -2.498 -7.129 1.00 . A A . 72 GLU O 1 1
15 51625 1 1 72 GLU OE1 O -16.181 -1.880 -1.403 1.00 . A A . 72 GLU OE1 1 1
15 51626 1 1 72 GLU OE2 O -18.145 -1.939 -2.387 1.00 . A A . 72 GLU OE2 1 1
15 51627 1 1 73 LYS C C -17.595 -4.140 -10.727 1.00 . A A . 73 LYS C 1 1
15 51628 1 1 73 LYS CA C -17.888 -3.030 -9.724 1.00 . A A . 73 LYS CA 1 1
15 51629 1 1 73 LYS CB C -17.626 -1.665 -10.365 1.00 . A A . 73 LYS CB 1 1
15 51630 1 1 73 LYS CD C -18.174 -0.184 -12.319 1.00 . A A . 73 LYS CD 1 1
15 51631 1 1 73 LYS CE C -18.430 1.216 -11.782 1.00 . A A . 73 LYS CE 1 1
15 51632 1 1 73 LYS CG C -18.690 -1.249 -11.366 1.00 . A A . 73 LYS CG 1 1
15 51633 1 1 73 LYS H H -16.154 -3.508 -8.607 1.00 . A A . 73 LYS H 1 1
15 51634 1 1 73 LYS HA H -18.926 -3.088 -9.433 1.00 . A A . 73 LYS HA 1 1
15 51635 1 1 73 LYS HB2 H -17.585 -0.916 -9.575 1.00 . A A . 73 LYS HB2 1 1
15 51636 1 1 73 LYS HB3 H -16.674 -1.699 -10.877 1.00 . A A . 73 LYS HB3 1 1
15 51637 1 1 73 LYS HD2 H -17.101 -0.320 -12.456 1.00 . A A . 73 LYS HD2 1 1
15 51638 1 1 73 LYS HD3 H -18.674 -0.293 -13.271 1.00 . A A . 73 LYS HD3 1 1
15 51639 1 1 73 LYS HE2 H -18.548 1.164 -10.699 1.00 . A A . 73 LYS HE2 1 1
15 51640 1 1 73 LYS HE3 H -17.580 1.839 -12.019 1.00 . A A . 73 LYS HE3 1 1
15 51641 1 1 73 LYS HG2 H -18.994 -2.122 -11.943 1.00 . A A . 73 LYS HG2 1 1
15 51642 1 1 73 LYS HG3 H -19.542 -0.857 -10.829 1.00 . A A . 73 LYS HG3 1 1
15 51643 1 1 73 LYS HZ1 H -19.965 1.267 -13.197 1.00 . A A . 73 LYS HZ1 1 1
15 51644 1 1 73 LYS HZ2 H -19.458 2.796 -12.681 1.00 . A A . 73 LYS HZ2 1 1
15 51645 1 1 73 LYS HZ3 H -20.421 1.839 -11.672 1.00 . A A . 73 LYS HZ3 1 1
15 51646 1 1 73 LYS N N -17.077 -3.187 -8.522 1.00 . A A . 73 LYS N 1 1
15 51647 1 1 73 LYS NZ N -19.654 1.822 -12.375 1.00 . A A . 73 LYS NZ 1 1
15 51648 1 1 73 LYS O O -18.504 -4.666 -11.371 1.00 . A A . 73 LYS O 1 1
15 51649 1 1 74 LYS C C -15.487 -6.801 -11.020 1.00 . A A . 74 LYS C 1 1
15 51650 1 1 74 LYS CA C -15.908 -5.546 -11.778 1.00 . A A . 74 LYS CA 1 1
15 51651 1 1 74 LYS CB C -14.755 -5.056 -12.656 1.00 . A A . 74 LYS CB 1 1
15 51652 1 1 74 LYS CD C -12.307 -5.099 -12.094 1.00 . A A . 74 LYS CD 1 1
15 51653 1 1 74 LYS CE C -11.907 -5.090 -13.563 1.00 . A A . 74 LYS CE 1 1
15 51654 1 1 74 LYS CG C -13.634 -4.392 -11.875 1.00 . A A . 74 LYS CG 1 1
15 51655 1 1 74 LYS H H -15.642 -4.039 -10.314 1.00 . A A . 74 LYS H 1 1
15 51656 1 1 74 LYS HA H -16.752 -5.785 -12.406 1.00 . A A . 74 LYS HA 1 1
15 51657 1 1 74 LYS HB2 H -14.342 -5.913 -13.189 1.00 . A A . 74 LYS HB2 1 1
15 51658 1 1 74 LYS HB3 H -15.140 -4.343 -13.370 1.00 . A A . 74 LYS HB3 1 1
15 51659 1 1 74 LYS HD2 H -11.536 -4.592 -11.514 1.00 . A A . 74 LYS HD2 1 1
15 51660 1 1 74 LYS HD3 H -12.394 -6.123 -11.760 1.00 . A A . 74 LYS HD3 1 1
15 51661 1 1 74 LYS HE2 H -12.640 -4.514 -14.127 1.00 . A A . 74 LYS HE2 1 1
15 51662 1 1 74 LYS HE3 H -10.938 -4.623 -13.655 1.00 . A A . 74 LYS HE3 1 1
15 51663 1 1 74 LYS HG2 H -13.541 -3.355 -12.201 1.00 . A A . 74 LYS HG2 1 1
15 51664 1 1 74 LYS HG3 H -13.876 -4.419 -10.822 1.00 . A A . 74 LYS HG3 1 1
15 51665 1 1 74 LYS HZ1 H -11.970 -6.440 -15.156 1.00 . A A . 74 LYS HZ1 1 1
15 51666 1 1 74 LYS HZ2 H -12.579 -7.063 -13.707 1.00 . A A . 74 LYS HZ2 1 1
15 51667 1 1 74 LYS HZ3 H -10.910 -6.892 -13.919 1.00 . A A . 74 LYS HZ3 1 1
15 51668 1 1 74 LYS N N -16.321 -4.495 -10.855 1.00 . A A . 74 LYS N 1 1
15 51669 1 1 74 LYS NZ N -11.836 -6.468 -14.125 1.00 . A A . 74 LYS NZ 1 1
15 51670 1 1 74 LYS O O -15.524 -7.906 -11.561 1.00 . A A . 74 LYS O 1 1
15 51671 1 1 75 PHE C C -15.844 -8.343 -8.180 1.00 . A A . 75 PHE C 1 1
15 51672 1 1 75 PHE CA C -14.660 -7.741 -8.933 1.00 . A A . 75 PHE CA 1 1
15 51673 1 1 75 PHE CB C -13.589 -7.286 -7.940 1.00 . A A . 75 PHE CB 1 1
15 51674 1 1 75 PHE CD1 C -11.699 -7.519 -9.574 1.00 . A A . 75 PHE CD1 1 1
15 51675 1 1 75 PHE CD2 C -11.809 -5.543 -8.244 1.00 . A A . 75 PHE CD2 1 1
15 51676 1 1 75 PHE CE1 C -10.551 -7.048 -10.183 1.00 . A A . 75 PHE CE1 1 1
15 51677 1 1 75 PHE CE2 C -10.661 -5.068 -8.849 1.00 . A A . 75 PHE CE2 1 1
15 51678 1 1 75 PHE CG C -12.341 -6.772 -8.599 1.00 . A A . 75 PHE CG 1 1
15 51679 1 1 75 PHE CZ C -10.030 -5.823 -9.819 1.00 . A A . 75 PHE CZ 1 1
15 51680 1 1 75 PHE H H -15.081 -5.717 -9.389 1.00 . A A . 75 PHE H 1 1
15 51681 1 1 75 PHE HA H -14.241 -8.494 -9.582 1.00 . A A . 75 PHE HA 1 1
15 51682 1 1 75 PHE HB2 H -14.006 -6.495 -7.317 1.00 . A A . 75 PHE HB2 1 1
15 51683 1 1 75 PHE HB3 H -13.315 -8.118 -7.311 1.00 . A A . 75 PHE HB3 1 1
15 51684 1 1 75 PHE HD1 H -12.105 -8.480 -9.860 1.00 . A A . 75 PHE HD1 1 1
15 51685 1 1 75 PHE HD2 H -12.301 -4.952 -7.485 1.00 . A A . 75 PHE HD2 1 1
15 51686 1 1 75 PHE HE1 H -10.059 -7.642 -10.941 1.00 . A A . 75 PHE HE1 1 1
15 51687 1 1 75 PHE HE2 H -10.257 -4.109 -8.563 1.00 . A A . 75 PHE HE2 1 1
15 51688 1 1 75 PHE HZ H -9.134 -5.453 -10.293 1.00 . A A . 75 PHE HZ 1 1
15 51689 1 1 75 PHE N N -15.088 -6.623 -9.765 1.00 . A A . 75 PHE N 1 1
15 51690 1 1 75 PHE O O -15.666 -9.158 -7.275 1.00 . A A . 75 PHE O 1 1
15 51691 1 1 76 GLN C C -18.019 -8.722 -6.445 1.00 . A A . 76 GLN C 1 1
15 51692 1 1 76 GLN CA C -18.262 -8.432 -7.923 1.00 . A A . 76 GLN CA 1 1
15 51693 1 1 76 GLN CB C -18.754 -9.697 -8.629 1.00 . A A . 76 GLN CB 1 1
15 51694 1 1 76 GLN CD C -17.537 -11.674 -7.633 1.00 . A A . 76 GLN CD 1 1
15 51695 1 1 76 GLN CG C -17.671 -10.746 -8.823 1.00 . A A . 76 GLN CG 1 1
15 51696 1 1 76 GLN H H -17.126 -7.283 -9.290 1.00 . A A . 76 GLN H 1 1
15 51697 1 1 76 GLN HA H -19.019 -7.667 -8.007 1.00 . A A . 76 GLN HA 1 1
15 51698 1 1 76 GLN HB2 H -19.554 -10.134 -8.031 1.00 . A A . 76 GLN HB2 1 1
15 51699 1 1 76 GLN HB3 H -19.140 -9.426 -9.600 1.00 . A A . 76 GLN HB3 1 1
15 51700 1 1 76 GLN HE21 H -15.597 -11.261 -7.496 1.00 . A A . 76 GLN HE21 1 1
15 51701 1 1 76 GLN HE22 H -16.212 -12.374 -6.327 1.00 . A A . 76 GLN HE22 1 1
15 51702 1 1 76 GLN HG2 H -17.912 -11.339 -9.705 1.00 . A A . 76 GLN HG2 1 1
15 51703 1 1 76 GLN HG3 H -16.727 -10.244 -8.978 1.00 . A A . 76 GLN HG3 1 1
15 51704 1 1 76 GLN N N -17.050 -7.935 -8.563 1.00 . A A . 76 GLN N 1 1
15 51705 1 1 76 GLN NE2 N -16.326 -11.781 -7.098 1.00 . A A . 76 GLN NE2 1 1
15 51706 1 1 76 GLN O O -18.405 -9.775 -5.937 1.00 . A A . 76 GLN O 1 1
15 51707 1 1 76 GLN OE1 O -18.512 -12.288 -7.198 1.00 . A A . 76 GLN OE1 1 1
15 51708 1 1 77 LYS C C -17.034 -6.578 -3.647 1.00 . A A . 77 LYS C 1 1
15 51709 1 1 77 LYS CA C -17.081 -7.935 -4.341 1.00 . A A . 77 LYS CA 1 1
15 51710 1 1 77 LYS CB C -15.749 -8.664 -4.152 1.00 . A A . 77 LYS CB 1 1
15 51711 1 1 77 LYS CD C -14.618 -10.892 -3.896 1.00 . A A . 77 LYS CD 1 1
15 51712 1 1 77 LYS CE C -14.899 -12.366 -4.144 1.00 . A A . 77 LYS CE 1 1
15 51713 1 1 77 LYS CG C -15.903 -10.105 -3.699 1.00 . A A . 77 LYS CG 1 1
15 51714 1 1 77 LYS H H -17.093 -6.964 -6.222 1.00 . A A . 77 LYS H 1 1
15 51715 1 1 77 LYS HA H -17.871 -8.525 -3.901 1.00 . A A . 77 LYS HA 1 1
15 51716 1 1 77 LYS HB2 H -15.216 -8.656 -5.103 1.00 . A A . 77 LYS HB2 1 1
15 51717 1 1 77 LYS HB3 H -15.166 -8.136 -3.411 1.00 . A A . 77 LYS HB3 1 1
15 51718 1 1 77 LYS HD2 H -14.080 -10.485 -4.752 1.00 . A A . 77 LYS HD2 1 1
15 51719 1 1 77 LYS HD3 H -14.008 -10.795 -3.009 1.00 . A A . 77 LYS HD3 1 1
15 51720 1 1 77 LYS HE2 H -14.680 -12.927 -3.236 1.00 . A A . 77 LYS HE2 1 1
15 51721 1 1 77 LYS HE3 H -15.944 -12.483 -4.392 1.00 . A A . 77 LYS HE3 1 1
15 51722 1 1 77 LYS HG2 H -16.167 -10.118 -2.642 1.00 . A A . 77 LYS HG2 1 1
15 51723 1 1 77 LYS HG3 H -16.691 -10.571 -4.275 1.00 . A A . 77 LYS HG3 1 1
15 51724 1 1 77 LYS HZ1 H -14.342 -13.893 -5.456 1.00 . A A . 77 LYS HZ1 1 1
15 51725 1 1 77 LYS HZ2 H -13.065 -12.880 -5.002 1.00 . A A . 77 LYS HZ2 1 1
15 51726 1 1 77 LYS HZ3 H -14.216 -12.341 -6.118 1.00 . A A . 77 LYS HZ3 1 1
15 51727 1 1 77 LYS N N -17.375 -7.782 -5.761 1.00 . A A . 77 LYS N 1 1
15 51728 1 1 77 LYS NZ N -14.072 -12.908 -5.258 1.00 . A A . 77 LYS NZ 1 1
15 51729 1 1 77 LYS O O -17.290 -5.545 -4.264 1.00 . A A . 77 LYS O 1 1
15 51730 1 1 78 ARG C C -15.347 -5.329 -0.743 1.00 . A A . 78 ARG C 1 1
15 51731 1 1 78 ARG CA C -16.623 -5.359 -1.581 1.00 . A A . 78 ARG CA 1 1
15 51732 1 1 78 ARG CB C -17.845 -5.224 -0.672 1.00 . A A . 78 ARG CB 1 1
15 51733 1 1 78 ARG CD C -17.530 -7.472 0.408 1.00 . A A . 78 ARG CD 1 1
15 51734 1 1 78 ARG CG C -17.716 -5.980 0.641 1.00 . A A . 78 ARG CG 1 1
15 51735 1 1 78 ARG CZ C -19.554 -8.387 1.464 1.00 . A A . 78 ARG CZ 1 1
15 51736 1 1 78 ARG H H -16.510 -7.445 -1.922 1.00 . A A . 78 ARG H 1 1
15 51737 1 1 78 ARG HA H -16.606 -4.529 -2.272 1.00 . A A . 78 ARG HA 1 1
15 51738 1 1 78 ARG HB2 H -17.991 -4.168 -0.448 1.00 . A A . 78 ARG HB2 1 1
15 51739 1 1 78 ARG HB3 H -18.711 -5.601 -1.195 1.00 . A A . 78 ARG HB3 1 1
15 51740 1 1 78 ARG HD2 H -17.913 -7.727 -0.581 1.00 . A A . 78 ARG HD2 1 1
15 51741 1 1 78 ARG HD3 H -16.475 -7.701 0.451 1.00 . A A . 78 ARG HD3 1 1
15 51742 1 1 78 ARG HE H -17.688 -8.749 2.070 1.00 . A A . 78 ARG HE 1 1
15 51743 1 1 78 ARG HG2 H -16.853 -5.597 1.186 1.00 . A A . 78 ARG HG2 1 1
15 51744 1 1 78 ARG HG3 H -18.609 -5.824 1.226 1.00 . A A . 78 ARG HG3 1 1
15 51745 1 1 78 ARG HH11 H -19.892 -7.190 -0.128 1.00 . A A . 78 ARG HH11 1 1
15 51746 1 1 78 ARG HH12 H -21.310 -7.841 0.625 1.00 . A A . 78 ARG HH12 1 1
15 51747 1 1 78 ARG HH21 H -19.547 -9.613 3.071 1.00 . A A . 78 ARG HH21 1 1
15 51748 1 1 78 ARG HH22 H -21.112 -9.219 2.445 1.00 . A A . 78 ARG HH22 1 1
15 51749 1 1 78 ARG N N -16.703 -6.589 -2.359 1.00 . A A . 78 ARG N 1 1
15 51750 1 1 78 ARG NE N -18.231 -8.273 1.407 1.00 . A A . 78 ARG NE 1 1
15 51751 1 1 78 ARG NH1 N -20.314 -7.754 0.582 1.00 . A A . 78 ARG NH1 1 1
15 51752 1 1 78 ARG NH2 N -20.117 -9.134 2.404 1.00 . A A . 78 ARG NH2 1 1
15 51753 1 1 78 ARG O O -14.816 -6.372 -0.363 1.00 . A A . 78 ARG O 1 1
15 51754 1 1 79 VAL C C -13.965 -3.927 1.823 1.00 . A A . 79 VAL C 1 1
15 51755 1 1 79 VAL CA C -13.648 -3.958 0.333 1.00 . A A . 79 VAL CA 1 1
15 51756 1 1 79 VAL CB C -12.902 -2.666 -0.049 1.00 . A A . 79 VAL CB 1 1
15 51757 1 1 79 VAL CG1 C -11.674 -2.479 0.829 1.00 . A A . 79 VAL CG1 1 1
15 51758 1 1 79 VAL CG2 C -12.517 -2.687 -1.521 1.00 . A A . 79 VAL CG2 1 1
15 51759 1 1 79 VAL H H -15.328 -3.330 -0.791 1.00 . A A . 79 VAL H 1 1
15 51760 1 1 79 VAL HA H -12.998 -4.797 0.129 1.00 . A A . 79 VAL HA 1 1
15 51761 1 1 79 VAL HB H -13.565 -1.829 0.116 1.00 . A A . 79 VAL HB 1 1
15 51762 1 1 79 VAL HG11 H -11.165 -1.568 0.547 1.00 . A A . 79 VAL HG11 1 1
15 51763 1 1 79 VAL HG12 H -11.977 -2.418 1.864 1.00 . A A . 79 VAL HG12 1 1
15 51764 1 1 79 VAL HG13 H -11.006 -3.318 0.697 1.00 . A A . 79 VAL HG13 1 1
15 51765 1 1 79 VAL HG21 H -12.387 -1.675 -1.874 1.00 . A A . 79 VAL HG21 1 1
15 51766 1 1 79 VAL HG22 H -11.594 -3.232 -1.642 1.00 . A A . 79 VAL HG22 1 1
15 51767 1 1 79 VAL HG23 H -13.298 -3.170 -2.090 1.00 . A A . 79 VAL HG23 1 1
15 51768 1 1 79 VAL N N -14.860 -4.125 -0.460 1.00 . A A . 79 VAL N 1 1
15 51769 1 1 79 VAL O O -14.683 -3.045 2.299 1.00 . A A . 79 VAL O 1 1
15 51770 1 1 80 THR C C -12.334 -5.074 4.754 1.00 . A A . 80 THR C 1 1
15 51771 1 1 80 THR CA C -13.652 -4.980 3.995 1.00 . A A . 80 THR CA 1 1
15 51772 1 1 80 THR CB C -14.528 -6.195 4.355 1.00 . A A . 80 THR CB 1 1
15 51773 1 1 80 THR CG2 C -15.883 -6.107 3.672 1.00 . A A . 80 THR CG2 1 1
15 51774 1 1 80 THR H H -12.864 -5.568 2.121 1.00 . A A . 80 THR H 1 1
15 51775 1 1 80 THR HA H -14.171 -4.084 4.304 1.00 . A A . 80 THR HA 1 1
15 51776 1 1 80 THR HB H -14.680 -6.205 5.425 1.00 . A A . 80 THR HB 1 1
15 51777 1 1 80 THR HG1 H -13.150 -7.590 4.576 1.00 . A A . 80 THR HG1 1 1
15 51778 1 1 80 THR HG21 H -16.654 -5.980 4.416 1.00 . A A . 80 THR HG21 1 1
15 51779 1 1 80 THR HG22 H -16.067 -7.016 3.117 1.00 . A A . 80 THR HG22 1 1
15 51780 1 1 80 THR HG23 H -15.892 -5.265 2.996 1.00 . A A . 80 THR HG23 1 1
15 51781 1 1 80 THR N N -13.426 -4.894 2.558 1.00 . A A . 80 THR N 1 1
15 51782 1 1 80 THR O O -12.295 -5.536 5.895 1.00 . A A . 80 THR O 1 1
15 51783 1 1 80 THR OG1 O -13.868 -7.406 3.966 1.00 . A A . 80 THR OG1 1 1
15 51784 1 1 81 ASP C C -9.030 -3.594 4.137 1.00 . A A . 81 ASP C 1 1
15 51785 1 1 81 ASP CA C -9.934 -4.668 4.731 1.00 . A A . 81 ASP CA 1 1
15 51786 1 1 81 ASP CB C -9.298 -6.047 4.548 1.00 . A A . 81 ASP CB 1 1
15 51787 1 1 81 ASP CG C -10.209 -7.170 5.001 1.00 . A A . 81 ASP CG 1 1
15 51788 1 1 81 ASP H H -11.350 -4.279 3.206 1.00 . A A . 81 ASP H 1 1
15 51789 1 1 81 ASP HA H -10.056 -4.475 5.786 1.00 . A A . 81 ASP HA 1 1
15 51790 1 1 81 ASP HB2 H -9.064 -6.188 3.493 1.00 . A A . 81 ASP HB2 1 1
15 51791 1 1 81 ASP HB3 H -8.384 -6.094 5.124 1.00 . A A . 81 ASP HB3 1 1
15 51792 1 1 81 ASP HD2 H -10.692 -8.313 6.385 1.00 . A A . 81 ASP HD2 1 1
15 51793 1 1 81 ASP N N -11.256 -4.635 4.115 1.00 . A A . 81 ASP N 1 1
15 51794 1 1 81 ASP O O -8.969 -3.423 2.919 1.00 . A A . 81 ASP O 1 1
15 51795 1 1 81 ASP OD1 O -11.048 -7.618 4.192 1.00 . A A . 81 ASP OD1 1 1
15 51796 1 1 81 ASP OD2 O -10.084 -7.604 6.166 1.00 . A A . 81 ASP OD2 1 1
15 51797 1 1 82 VAL C C -6.110 -1.859 5.331 1.00 . A A . 82 VAL C 1 1
15 51798 1 1 82 VAL CA C -7.427 -1.812 4.565 1.00 . A A . 82 VAL CA 1 1
15 51799 1 1 82 VAL CB C -8.065 -0.421 4.746 1.00 . A A . 82 VAL CB 1 1
15 51800 1 1 82 VAL CG1 C -7.001 0.664 4.690 1.00 . A A . 82 VAL CG1 1 1
15 51801 1 1 82 VAL CG2 C -9.135 -0.185 3.692 1.00 . A A . 82 VAL CG2 1 1
15 51802 1 1 82 VAL H H -8.420 -3.054 5.963 1.00 . A A . 82 VAL H 1 1
15 51803 1 1 82 VAL HA H -7.227 -1.959 3.514 1.00 . A A . 82 VAL HA 1 1
15 51804 1 1 82 VAL HB H -8.532 -0.386 5.719 1.00 . A A . 82 VAL HB 1 1
15 51805 1 1 82 VAL HG11 H -6.533 0.760 5.659 1.00 . A A . 82 VAL HG11 1 1
15 51806 1 1 82 VAL HG12 H -6.256 0.401 3.953 1.00 . A A . 82 VAL HG12 1 1
15 51807 1 1 82 VAL HG13 H -7.459 1.604 4.418 1.00 . A A . 82 VAL HG13 1 1
15 51808 1 1 82 VAL HG21 H -9.396 -1.123 3.226 1.00 . A A . 82 VAL HG21 1 1
15 51809 1 1 82 VAL HG22 H -10.011 0.241 4.159 1.00 . A A . 82 VAL HG22 1 1
15 51810 1 1 82 VAL HG23 H -8.760 0.497 2.942 1.00 . A A . 82 VAL HG23 1 1
15 51811 1 1 82 VAL N N -8.329 -2.870 5.005 1.00 . A A . 82 VAL N 1 1
15 51812 1 1 82 VAL O O -6.020 -1.379 6.461 1.00 . A A . 82 VAL O 1 1
15 51813 1 1 83 ILE C C -3.053 -1.207 5.323 1.00 . A A . 83 ILE C 1 1
15 51814 1 1 83 ILE CA C -3.777 -2.549 5.331 1.00 . A A . 83 ILE CA 1 1
15 51815 1 1 83 ILE CB C -2.901 -3.597 4.619 1.00 . A A . 83 ILE CB 1 1
15 51816 1 1 83 ILE CD1 C -2.917 -5.956 3.666 1.00 . A A . 83 ILE CD1 1 1
15 51817 1 1 83 ILE CG1 C -3.667 -4.912 4.462 1.00 . A A . 83 ILE CG1 1 1
15 51818 1 1 83 ILE CG2 C -1.609 -3.818 5.390 1.00 . A A . 83 ILE CG2 1 1
15 51819 1 1 83 ILE H H -5.224 -2.804 3.809 1.00 . A A . 83 ILE H 1 1
15 51820 1 1 83 ILE HA H -3.919 -2.863 6.355 1.00 . A A . 83 ILE HA 1 1
15 51821 1 1 83 ILE HB H -2.648 -3.217 3.640 1.00 . A A . 83 ILE HB 1 1
15 51822 1 1 83 ILE HD11 H -2.511 -6.699 4.339 1.00 . A A . 83 ILE HD11 1 1
15 51823 1 1 83 ILE HD12 H -3.593 -6.434 2.971 1.00 . A A . 83 ILE HD12 1 1
15 51824 1 1 83 ILE HD13 H -2.113 -5.486 3.122 1.00 . A A . 83 ILE HD13 1 1
15 51825 1 1 83 ILE HG12 H -3.868 -5.313 5.456 1.00 . A A . 83 ILE HG12 1 1
15 51826 1 1 83 ILE HG13 H -4.603 -4.717 3.958 1.00 . A A . 83 ILE HG13 1 1
15 51827 1 1 83 ILE HG21 H -1.840 -4.095 6.408 1.00 . A A . 83 ILE HG21 1 1
15 51828 1 1 83 ILE HG22 H -1.043 -4.610 4.922 1.00 . A A . 83 ILE HG22 1 1
15 51829 1 1 83 ILE HG23 H -1.027 -2.909 5.388 1.00 . A A . 83 ILE HG23 1 1
15 51830 1 1 83 ILE N N -5.091 -2.440 4.709 1.00 . A A . 83 ILE N 1 1
15 51831 1 1 83 ILE O O -2.896 -0.581 4.274 1.00 . A A . 83 ILE O 1 1
15 51832 1 1 84 ILE C C -0.451 0.271 7.045 1.00 . A A . 84 ILE C 1 1
15 51833 1 1 84 ILE CA C -1.900 0.495 6.626 1.00 . A A . 84 ILE CA 1 1
15 51834 1 1 84 ILE CB C -2.582 1.421 7.650 1.00 . A A . 84 ILE CB 1 1
15 51835 1 1 84 ILE CD1 C -4.285 2.366 6.011 1.00 . A A . 84 ILE CD1 1 1
15 51836 1 1 84 ILE CG1 C -4.060 1.606 7.300 1.00 . A A . 84 ILE CG1 1 1
15 51837 1 1 84 ILE CG2 C -1.873 2.767 7.701 1.00 . A A . 84 ILE CG2 1 1
15 51838 1 1 84 ILE H H -2.767 -1.316 7.298 1.00 . A A . 84 ILE H 1 1
15 51839 1 1 84 ILE HA H -1.915 0.983 5.662 1.00 . A A . 84 ILE HA 1 1
15 51840 1 1 84 ILE HB H -2.505 0.964 8.624 1.00 . A A . 84 ILE HB 1 1
15 51841 1 1 84 ILE HD11 H -3.868 1.808 5.186 1.00 . A A . 84 ILE HD11 1 1
15 51842 1 1 84 ILE HD12 H -5.345 2.501 5.853 1.00 . A A . 84 ILE HD12 1 1
15 51843 1 1 84 ILE HD13 H -3.804 3.330 6.073 1.00 . A A . 84 ILE HD13 1 1
15 51844 1 1 84 ILE HG12 H -4.516 0.620 7.203 1.00 . A A . 84 ILE HG12 1 1
15 51845 1 1 84 ILE HG13 H -4.546 2.149 8.097 1.00 . A A . 84 ILE HG13 1 1
15 51846 1 1 84 ILE HG21 H -1.142 2.758 8.496 1.00 . A A . 84 ILE HG21 1 1
15 51847 1 1 84 ILE HG22 H -1.376 2.947 6.759 1.00 . A A . 84 ILE HG22 1 1
15 51848 1 1 84 ILE HG23 H -2.594 3.548 7.883 1.00 . A A . 84 ILE HG23 1 1
15 51849 1 1 84 ILE N N -2.612 -0.772 6.498 1.00 . A A . 84 ILE N 1 1
15 51850 1 1 84 ILE O O -0.174 -0.441 8.011 1.00 . A A . 84 ILE O 1 1
15 51851 1 1 85 THR C C 2.347 1.814 7.604 1.00 . A A . 85 THR C 1 1
15 51852 1 1 85 THR CA C 1.893 0.755 6.606 1.00 . A A . 85 THR CA 1 1
15 51853 1 1 85 THR CB C 2.745 0.873 5.328 1.00 . A A . 85 THR CB 1 1
15 51854 1 1 85 THR CG2 C 2.400 -0.235 4.344 1.00 . A A . 85 THR CG2 1 1
15 51855 1 1 85 THR H H 0.189 1.438 5.554 1.00 . A A . 85 THR H 1 1
15 51856 1 1 85 THR HA H 2.057 -0.223 7.034 1.00 . A A . 85 THR HA 1 1
15 51857 1 1 85 THR HB H 3.787 0.781 5.599 1.00 . A A . 85 THR HB 1 1
15 51858 1 1 85 THR HG1 H 3.158 2.265 3.994 1.00 . A A . 85 THR HG1 1 1
15 51859 1 1 85 THR HG21 H 2.460 0.149 3.336 1.00 . A A . 85 THR HG21 1 1
15 51860 1 1 85 THR HG22 H 1.396 -0.586 4.535 1.00 . A A . 85 THR HG22 1 1
15 51861 1 1 85 THR HG23 H 3.096 -1.051 4.461 1.00 . A A . 85 THR HG23 1 1
15 51862 1 1 85 THR N N 0.472 0.885 6.311 1.00 . A A . 85 THR N 1 1
15 51863 1 1 85 THR O O 2.927 1.495 8.643 1.00 . A A . 85 THR O 1 1
15 51864 1 1 85 THR OG1 O 2.532 2.148 4.713 1.00 . A A . 85 THR OG1 1 1
15 51865 1 1 86 HIS C C 1.301 5.162 8.327 1.00 . A A . 86 HIS C 1 1
15 51866 1 1 86 HIS CA C 2.458 4.182 8.156 1.00 . A A . 86 HIS CA 1 1
15 51867 1 1 86 HIS CB C 3.678 4.910 7.589 1.00 . A A . 86 HIS CB 1 1
15 51868 1 1 86 HIS CD2 C 3.464 6.858 5.889 1.00 . A A . 86 HIS CD2 1 1
15 51869 1 1 86 HIS CE1 C 2.925 5.681 4.119 1.00 . A A . 86 HIS CE1 1 1
15 51870 1 1 86 HIS CG C 3.425 5.557 6.262 1.00 . A A . 86 HIS CG 1 1
15 51871 1 1 86 HIS H H 1.613 3.267 6.445 1.00 . A A . 86 HIS H 1 1
15 51872 1 1 86 HIS HA H 2.712 3.773 9.122 1.00 . A A . 86 HIS HA 1 1
15 51873 1 1 86 HIS HB2 H 3.985 5.678 8.299 1.00 . A A . 86 HIS HB2 1 1
15 51874 1 1 86 HIS HB3 H 4.485 4.204 7.466 1.00 . A A . 86 HIS HB3 1 1
15 51875 1 1 86 HIS HD1 H 2.975 3.874 5.078 1.00 . A A . 86 HIS HD1 1 1
15 51876 1 1 86 HIS HD2 H 3.701 7.701 6.524 1.00 . A A . 86 HIS HD2 1 1
15 51877 1 1 86 HIS HE1 H 2.657 5.409 3.110 1.00 . A A . 86 HIS HE1 1 1
15 51878 1 1 86 HIS HE2 H 3.100 7.748 3.994 1.00 . A A . 86 HIS HE2 1 1
15 51879 1 1 86 HIS N N 2.078 3.076 7.285 1.00 . A A . 86 HIS N 1 1
15 51880 1 1 86 HIS ND1 N 3.083 4.846 5.131 1.00 . A A . 86 HIS ND1 1 1
15 51881 1 1 86 HIS NE2 N 3.150 6.908 4.554 1.00 . A A . 86 HIS NE2 1 1
15 51882 1 1 86 HIS O O 0.348 5.153 7.548 1.00 . A A . 86 HIS O 1 1
15 51883 1 1 87 ALA C C 0.557 8.247 8.789 1.00 . A A . 87 ALA C 1 1
15 51884 1 1 87 ALA CA C 0.351 6.988 9.625 1.00 . A A . 87 ALA CA 1 1
15 51885 1 1 87 ALA CB C 0.328 7.334 11.106 1.00 . A A . 87 ALA CB 1 1
15 51886 1 1 87 ALA H H 2.174 5.960 9.938 1.00 . A A . 87 ALA H 1 1
15 51887 1 1 87 ALA HA H -0.601 6.548 9.367 1.00 . A A . 87 ALA HA 1 1
15 51888 1 1 87 ALA HB1 H 0.813 6.548 11.666 1.00 . A A . 87 ALA HB1 1 1
15 51889 1 1 87 ALA HB2 H 0.848 8.266 11.267 1.00 . A A . 87 ALA HB2 1 1
15 51890 1 1 87 ALA HB3 H -0.696 7.431 11.436 1.00 . A A . 87 ALA HB3 1 1
15 51891 1 1 87 ALA N N 1.391 6.002 9.352 1.00 . A A . 87 ALA N 1 1
15 51892 1 1 87 ALA O O 1.356 9.115 9.141 1.00 . A A . 87 ALA O 1 1
15 51893 1 1 88 HIS C C -1.380 9.728 6.052 1.00 . A A . 88 HIS C 1 1
15 51894 1 1 88 HIS CA C -0.069 9.495 6.794 1.00 . A A . 88 HIS CA 1 1
15 51895 1 1 88 HIS CB C 1.069 9.295 5.792 1.00 . A A . 88 HIS CB 1 1
15 51896 1 1 88 HIS CD2 C 2.600 10.845 7.199 1.00 . A A . 88 HIS CD2 1 1
15 51897 1 1 88 HIS CE1 C 4.423 10.676 5.992 1.00 . A A . 88 HIS CE1 1 1
15 51898 1 1 88 HIS CG C 2.327 10.019 6.163 1.00 . A A . 88 HIS CG 1 1
15 51899 1 1 88 HIS H H -0.791 7.617 7.454 1.00 . A A . 88 HIS H 1 1
15 51900 1 1 88 HIS HA H 0.147 10.361 7.401 1.00 . A A . 88 HIS HA 1 1
15 51901 1 1 88 HIS HB2 H 1.287 8.229 5.723 1.00 . A A . 88 HIS HB2 1 1
15 51902 1 1 88 HIS HB3 H 0.753 9.652 4.823 1.00 . A A . 88 HIS HB3 1 1
15 51903 1 1 88 HIS HD2 H 1.917 11.140 7.983 1.00 . A A . 88 HIS HD2 1 1
15 51904 1 1 88 HIS HE1 H 5.435 10.801 5.635 1.00 . A A . 88 HIS HE1 1 1
15 51905 1 1 88 HIS HE2 H 4.413 11.771 7.722 1.00 . A A . 88 HIS HE2 1 1
15 51906 1 1 88 HIS N N -0.171 8.341 7.681 1.00 . A A . 88 HIS N 1 1
15 51907 1 1 88 HIS ND1 N 3.489 9.934 5.424 1.00 . A A . 88 HIS ND1 1 1
15 51908 1 1 88 HIS NE2 N 3.910 11.240 7.070 1.00 . A A . 88 HIS NE2 1 1
15 51909 1 1 88 HIS O O -2.201 8.820 5.921 1.00 . A A . 88 HIS O 1 1
15 51910 1 1 89 ALA C C -2.978 10.397 3.628 1.00 . A A . 89 ALA C 1 1
15 51911 1 1 89 ALA CA C -2.784 11.303 4.839 1.00 . A A . 89 ALA CA 1 1
15 51912 1 1 89 ALA CB C -2.736 12.762 4.409 1.00 . A A . 89 ALA CB 1 1
15 51913 1 1 89 ALA H H -0.882 11.633 5.705 1.00 . A A . 89 ALA H 1 1
15 51914 1 1 89 ALA HA H -3.625 11.178 5.508 1.00 . A A . 89 ALA HA 1 1
15 51915 1 1 89 ALA HB1 H -3.521 12.950 3.690 1.00 . A A . 89 ALA HB1 1 1
15 51916 1 1 89 ALA HB2 H -2.877 13.396 5.271 1.00 . A A . 89 ALA HB2 1 1
15 51917 1 1 89 ALA HB3 H -1.778 12.972 3.959 1.00 . A A . 89 ALA HB3 1 1
15 51918 1 1 89 ALA N N -1.572 10.951 5.569 1.00 . A A . 89 ALA N 1 1
15 51919 1 1 89 ALA O O -4.098 10.216 3.149 1.00 . A A . 89 ALA O 1 1
15 51920 1 1 90 ASP C C -2.064 7.490 2.416 1.00 . A A . 90 ASP C 1 1
15 51921 1 1 90 ASP CA C -1.931 8.946 1.980 1.00 . A A . 90 ASP CA 1 1
15 51922 1 1 90 ASP CB C -0.676 9.121 1.121 1.00 . A A . 90 ASP CB 1 1
15 51923 1 1 90 ASP CG C 0.469 8.243 1.585 1.00 . A A . 90 ASP CG 1 1
15 51924 1 1 90 ASP H H -1.017 10.017 3.561 1.00 . A A . 90 ASP H 1 1
15 51925 1 1 90 ASP HA H -2.797 9.213 1.393 1.00 . A A . 90 ASP HA 1 1
15 51926 1 1 90 ASP HB2 H -0.919 8.866 0.090 1.00 . A A . 90 ASP HB2 1 1
15 51927 1 1 90 ASP HB3 H -0.358 10.152 1.167 1.00 . A A . 90 ASP HB3 1 1
15 51928 1 1 90 ASP HD2 H 1.689 6.918 1.128 1.00 . A A . 90 ASP HD2 1 1
15 51929 1 1 90 ASP N N -1.881 9.833 3.135 1.00 . A A . 90 ASP N 1 1
15 51930 1 1 90 ASP O O -1.825 6.572 1.632 1.00 . A A . 90 ASP O 1 1
15 51931 1 1 90 ASP OD1 O 0.865 8.357 2.763 1.00 . A A . 90 ASP OD1 1 1
15 51932 1 1 90 ASP OD2 O 0.969 7.442 0.768 1.00 . A A . 90 ASP OD2 1 1
15 51933 1 1 91 ARG C C -3.937 5.813 4.954 1.00 . A A . 91 ARG C 1 1
15 51934 1 1 91 ARG CA C -2.608 5.945 4.215 1.00 . A A . 91 ARG CA 1 1
15 51935 1 1 91 ARG CB C -1.452 5.610 5.161 1.00 . A A . 91 ARG CB 1 1
15 51936 1 1 91 ARG CD C -0.437 3.709 3.868 1.00 . A A . 91 ARG CD 1 1
15 51937 1 1 91 ARG CG C -0.212 5.096 4.448 1.00 . A A . 91 ARG CG 1 1
15 51938 1 1 91 ARG CZ C 0.859 3.663 1.780 1.00 . A A . 91 ARG CZ 1 1
15 51939 1 1 91 ARG H H -2.621 8.060 4.251 1.00 . A A . 91 ARG H 1 1
15 51940 1 1 91 ARG HA H -2.598 5.250 3.389 1.00 . A A . 91 ARG HA 1 1
15 51941 1 1 91 ARG HB2 H -1.185 6.513 5.709 1.00 . A A . 91 ARG HB2 1 1
15 51942 1 1 91 ARG HB3 H -1.781 4.853 5.857 1.00 . A A . 91 ARG HB3 1 1
15 51943 1 1 91 ARG HD2 H -0.566 3.000 4.686 1.00 . A A . 91 ARG HD2 1 1
15 51944 1 1 91 ARG HD3 H -1.334 3.726 3.267 1.00 . A A . 91 ARG HD3 1 1
15 51945 1 1 91 ARG HE H 1.334 2.662 3.438 1.00 . A A . 91 ARG HE 1 1
15 51946 1 1 91 ARG HG2 H 0.041 5.781 3.639 1.00 . A A . 91 ARG HG2 1 1
15 51947 1 1 91 ARG HG3 H 0.604 5.053 5.154 1.00 . A A . 91 ARG HG3 1 1
15 51948 1 1 91 ARG HH11 H -0.794 4.822 1.729 1.00 . A A . 91 ARG HH11 1 1
15 51949 1 1 91 ARG HH12 H 0.128 4.782 0.264 1.00 . A A . 91 ARG HH12 1 1
15 51950 1 1 91 ARG HH21 H 2.558 2.600 1.514 1.00 . A A . 91 ARG HH21 1 1
15 51951 1 1 91 ARG HH22 H 2.034 3.516 0.142 1.00 . A A . 91 ARG HH22 1 1
15 51952 1 1 91 ARG N N -2.446 7.288 3.673 1.00 . A A . 91 ARG N 1 1
15 51953 1 1 91 ARG NE N 0.682 3.274 3.037 1.00 . A A . 91 ARG NE 1 1
15 51954 1 1 91 ARG NH1 N -0.007 4.490 1.210 1.00 . A A . 91 ARG NH1 1 1
15 51955 1 1 91 ARG NH2 N 1.903 3.223 1.088 1.00 . A A . 91 ARG NH2 1 1
15 51956 1 1 91 ARG O O -4.720 4.903 4.682 1.00 . A A . 91 ARG O 1 1
15 51957 1 1 92 ILE C C -6.274 7.936 6.353 1.00 . A A . 92 ILE C 1 1
15 51958 1 1 92 ILE CA C -5.417 6.713 6.662 1.00 . A A . 92 ILE CA 1 1
15 51959 1 1 92 ILE CB C -5.131 6.670 8.174 1.00 . A A . 92 ILE CB 1 1
15 51960 1 1 92 ILE CD1 C -3.032 8.051 8.580 1.00 . A A . 92 ILE CD1 1 1
15 51961 1 1 92 ILE CG1 C -4.543 8.002 8.643 1.00 . A A . 92 ILE CG1 1 1
15 51962 1 1 92 ILE CG2 C -4.185 5.522 8.502 1.00 . A A . 92 ILE CG2 1 1
15 51963 1 1 92 ILE H H -3.519 7.427 6.055 1.00 . A A . 92 ILE H 1 1
15 51964 1 1 92 ILE HA H -5.969 5.823 6.393 1.00 . A A . 92 ILE HA 1 1
15 51965 1 1 92 ILE HB H -6.063 6.494 8.689 1.00 . A A . 92 ILE HB 1 1
15 51966 1 1 92 ILE HD11 H -2.711 9.073 8.443 1.00 . A A . 92 ILE HD11 1 1
15 51967 1 1 92 ILE HD12 H -2.621 7.666 9.503 1.00 . A A . 92 ILE HD12 1 1
15 51968 1 1 92 ILE HD13 H -2.685 7.452 7.753 1.00 . A A . 92 ILE HD13 1 1
15 51969 1 1 92 ILE HG12 H -4.940 8.795 8.009 1.00 . A A . 92 ILE HG12 1 1
15 51970 1 1 92 ILE HG13 H -4.839 8.178 9.667 1.00 . A A . 92 ILE HG13 1 1
15 51971 1 1 92 ILE HG21 H -3.326 5.568 7.849 1.00 . A A . 92 ILE HG21 1 1
15 51972 1 1 92 ILE HG22 H -3.862 5.605 9.528 1.00 . A A . 92 ILE HG22 1 1
15 51973 1 1 92 ILE HG23 H -4.696 4.583 8.359 1.00 . A A . 92 ILE HG23 1 1
15 51974 1 1 92 ILE N N -4.183 6.727 5.886 1.00 . A A . 92 ILE N 1 1
15 51975 1 1 92 ILE O O -7.207 8.255 7.089 1.00 . A A . 92 ILE O 1 1
15 51976 1 1 93 GLY C C -8.198 9.546 4.836 1.00 . A A . 93 GLY C 1 1
15 51977 1 1 93 GLY CA C -6.704 9.796 4.869 1.00 . A A . 93 GLY CA 1 1
15 51978 1 1 93 GLY H H -5.198 8.315 4.708 1.00 . A A . 93 GLY H 1 1
15 51979 1 1 93 GLY HA2 H -6.496 10.589 5.572 1.00 . A A . 93 GLY HA2 1 1
15 51980 1 1 93 GLY HA3 H -6.381 10.106 3.886 1.00 . A A . 93 GLY HA3 1 1
15 51981 1 1 93 GLY N N -5.952 8.617 5.257 1.00 . A A . 93 GLY N 1 1
15 51982 1 1 93 GLY O O -8.989 10.434 5.152 1.00 . A A . 93 GLY O 1 1
15 51983 1 1 94 GLY C C -10.431 7.101 5.531 1.00 . A A . 94 GLY C 1 1
15 51984 1 1 94 GLY CA C -9.996 7.993 4.385 1.00 . A A . 94 GLY CA 1 1
15 51985 1 1 94 GLY H H -7.910 7.666 4.213 1.00 . A A . 94 GLY H 1 1
15 51986 1 1 94 GLY HA2 H -10.576 8.903 4.409 1.00 . A A . 94 GLY HA2 1 1
15 51987 1 1 94 GLY HA3 H -10.186 7.481 3.453 1.00 . A A . 94 GLY HA3 1 1
15 51988 1 1 94 GLY N N -8.586 8.334 4.452 1.00 . A A . 94 GLY N 1 1
15 51989 1 1 94 GLY O O -11.477 6.455 5.459 1.00 . A A . 94 GLY O 1 1
15 51990 1 1 95 ILE C C -11.395 6.412 8.172 1.00 . A A . 95 ILE C 1 1
15 51991 1 1 95 ILE CA C -9.937 6.246 7.754 1.00 . A A . 95 ILE CA 1 1
15 51992 1 1 95 ILE CB C -9.029 6.599 8.947 1.00 . A A . 95 ILE CB 1 1
15 51993 1 1 95 ILE CD1 C -7.882 5.395 10.874 1.00 . A A . 95 ILE CD1 1 1
15 51994 1 1 95 ILE CG1 C -9.130 5.521 10.029 1.00 . A A . 95 ILE CG1 1 1
15 51995 1 1 95 ILE CG2 C -9.403 7.960 9.513 1.00 . A A . 95 ILE CG2 1 1
15 51996 1 1 95 ILE H H -8.810 7.604 6.587 1.00 . A A . 95 ILE H 1 1
15 51997 1 1 95 ILE HA H -9.765 5.213 7.489 1.00 . A A . 95 ILE HA 1 1
15 51998 1 1 95 ILE HB H -8.011 6.650 8.593 1.00 . A A . 95 ILE HB 1 1
15 51999 1 1 95 ILE HD11 H -7.818 6.238 11.548 1.00 . A A . 95 ILE HD11 1 1
15 52000 1 1 95 ILE HD12 H -7.925 4.481 11.447 1.00 . A A . 95 ILE HD12 1 1
15 52001 1 1 95 ILE HD13 H -7.013 5.380 10.235 1.00 . A A . 95 ILE HD13 1 1
15 52002 1 1 95 ILE HG12 H -9.967 5.767 10.683 1.00 . A A . 95 ILE HG12 1 1
15 52003 1 1 95 ILE HG13 H -9.311 4.565 9.558 1.00 . A A . 95 ILE HG13 1 1
15 52004 1 1 95 ILE HG21 H -10.171 7.841 10.263 1.00 . A A . 95 ILE HG21 1 1
15 52005 1 1 95 ILE HG22 H -8.532 8.416 9.960 1.00 . A A . 95 ILE HG22 1 1
15 52006 1 1 95 ILE HG23 H -9.773 8.592 8.718 1.00 . A A . 95 ILE HG23 1 1
15 52007 1 1 95 ILE N N -9.628 7.066 6.589 1.00 . A A . 95 ILE N 1 1
15 52008 1 1 95 ILE O O -12.015 5.481 8.685 1.00 . A A . 95 ILE O 1 1
15 52009 1 1 96 LYS C C -14.281 7.048 7.464 1.00 . A A . 96 LYS C 1 1
15 52010 1 1 96 LYS CA C -13.322 7.893 8.297 1.00 . A A . 96 LYS CA 1 1
15 52011 1 1 96 LYS CB C -13.624 9.379 8.089 1.00 . A A . 96 LYS CB 1 1
15 52012 1 1 96 LYS CD C -14.087 11.369 9.549 1.00 . A A . 96 LYS CD 1 1
15 52013 1 1 96 LYS CE C -13.145 11.339 10.742 1.00 . A A . 96 LYS CE 1 1
15 52014 1 1 96 LYS CG C -14.531 9.971 9.154 1.00 . A A . 96 LYS CG 1 1
15 52015 1 1 96 LYS H H -11.391 8.306 7.534 1.00 . A A . 96 LYS H 1 1
15 52016 1 1 96 LYS HA H -13.460 7.649 9.339 1.00 . A A . 96 LYS HA 1 1
15 52017 1 1 96 LYS HB2 H -12.680 9.924 8.098 1.00 . A A . 96 LYS HB2 1 1
15 52018 1 1 96 LYS HB3 H -14.100 9.506 7.128 1.00 . A A . 96 LYS HB3 1 1
15 52019 1 1 96 LYS HD2 H -13.575 11.831 8.705 1.00 . A A . 96 LYS HD2 1 1
15 52020 1 1 96 LYS HD3 H -14.960 11.955 9.805 1.00 . A A . 96 LYS HD3 1 1
15 52021 1 1 96 LYS HE2 H -13.674 10.928 11.602 1.00 . A A . 96 LYS HE2 1 1
15 52022 1 1 96 LYS HE3 H -12.304 10.704 10.503 1.00 . A A . 96 LYS HE3 1 1
15 52023 1 1 96 LYS HG2 H -15.549 10.018 8.766 1.00 . A A . 96 LYS HG2 1 1
15 52024 1 1 96 LYS HG3 H -14.507 9.335 10.028 1.00 . A A . 96 LYS HG3 1 1
15 52025 1 1 96 LYS HZ1 H -12.713 12.855 12.113 1.00 . A A . 96 LYS HZ1 1 1
15 52026 1 1 96 LYS HZ2 H -13.208 13.422 10.598 1.00 . A A . 96 LYS HZ2 1 1
15 52027 1 1 96 LYS HZ3 H -11.650 12.796 10.799 1.00 . A A . 96 LYS HZ3 1 1
15 52028 1 1 96 LYS N N -11.937 7.604 7.947 1.00 . A A . 96 LYS N 1 1
15 52029 1 1 96 LYS NZ N -12.643 12.698 11.087 1.00 . A A . 96 LYS NZ 1 1
15 52030 1 1 96 LYS O O -15.130 6.338 8.005 1.00 . A A . 96 LYS O 1 1
15 52031 1 1 97 THR C C -14.887 4.873 5.504 1.00 . A A . 97 THR C 1 1
15 52032 1 1 97 THR CA C -14.993 6.370 5.238 1.00 . A A . 97 THR CA 1 1
15 52033 1 1 97 THR CB C -14.632 6.645 3.766 1.00 . A A . 97 THR CB 1 1
15 52034 1 1 97 THR CG2 C -15.524 5.843 2.830 1.00 . A A . 97 THR CG2 1 1
15 52035 1 1 97 THR H H -13.446 7.711 5.774 1.00 . A A . 97 THR H 1 1
15 52036 1 1 97 THR HA H -16.014 6.684 5.400 1.00 . A A . 97 THR HA 1 1
15 52037 1 1 97 THR HB H -13.605 6.348 3.601 1.00 . A A . 97 THR HB 1 1
15 52038 1 1 97 THR HG1 H -15.697 8.266 3.413 1.00 . A A . 97 THR HG1 1 1
15 52039 1 1 97 THR HG21 H -15.844 6.471 2.013 1.00 . A A . 97 THR HG21 1 1
15 52040 1 1 97 THR HG22 H -16.389 5.490 3.373 1.00 . A A . 97 THR HG22 1 1
15 52041 1 1 97 THR HG23 H -14.974 4.999 2.443 1.00 . A A . 97 THR HG23 1 1
15 52042 1 1 97 THR N N -14.140 7.128 6.145 1.00 . A A . 97 THR N 1 1
15 52043 1 1 97 THR O O -15.886 4.152 5.464 1.00 . A A . 97 THR O 1 1
15 52044 1 1 97 THR OG1 O -14.766 8.041 3.481 1.00 . A A . 97 THR OG1 1 1
15 52045 1 1 98 LEU C C -14.232 2.540 7.273 1.00 . A A . 98 LEU C 1 1
15 52046 1 1 98 LEU CA C -13.437 2.998 6.053 1.00 . A A . 98 LEU CA 1 1
15 52047 1 1 98 LEU CB C -11.945 2.744 6.279 1.00 . A A . 98 LEU CB 1 1
15 52048 1 1 98 LEU CD1 C -9.600 2.688 5.396 1.00 . A A . 98 LEU CD1 1 1
15 52049 1 1 98 LEU CD2 C -11.530 2.753 3.807 1.00 . A A . 98 LEU CD2 1 1
15 52050 1 1 98 LEU CG C -11.009 3.208 5.163 1.00 . A A . 98 LEU CG 1 1
15 52051 1 1 98 LEU H H -12.916 5.033 5.797 1.00 . A A . 98 LEU H 1 1
15 52052 1 1 98 LEU HA H -13.763 2.433 5.193 1.00 . A A . 98 LEU HA 1 1
15 52053 1 1 98 LEU HB2 H -11.654 3.260 7.194 1.00 . A A . 98 LEU HB2 1 1
15 52054 1 1 98 LEU HB3 H -11.806 1.680 6.407 1.00 . A A . 98 LEU HB3 1 1
15 52055 1 1 98 LEU HD11 H -8.995 2.879 4.522 1.00 . A A . 98 LEU HD11 1 1
15 52056 1 1 98 LEU HD12 H -9.635 1.624 5.583 1.00 . A A . 98 LEU HD12 1 1
15 52057 1 1 98 LEU HD13 H -9.168 3.188 6.250 1.00 . A A . 98 LEU HD13 1 1
15 52058 1 1 98 LEU HD21 H -12.334 3.403 3.494 1.00 . A A . 98 LEU HD21 1 1
15 52059 1 1 98 LEU HD22 H -11.894 1.739 3.883 1.00 . A A . 98 LEU HD22 1 1
15 52060 1 1 98 LEU HD23 H -10.730 2.795 3.082 1.00 . A A . 98 LEU HD23 1 1
15 52061 1 1 98 LEU HG H -10.969 4.288 5.161 1.00 . A A . 98 LEU HG 1 1
15 52062 1 1 98 LEU N N -13.673 4.411 5.779 1.00 . A A . 98 LEU N 1 1
15 52063 1 1 98 LEU O O -14.621 1.375 7.372 1.00 . A A . 98 LEU O 1 1
15 52064 1 1 99 LYS C C -16.676 3.606 9.275 1.00 . A A . 99 LYS C 1 1
15 52065 1 1 99 LYS CA C -15.224 3.157 9.408 1.00 . A A . 99 LYS CA 1 1
15 52066 1 1 99 LYS CB C -14.578 3.835 10.619 1.00 . A A . 99 LYS CB 1 1
15 52067 1 1 99 LYS CD C -12.802 2.857 12.102 1.00 . A A . 99 LYS CD 1 1
15 52068 1 1 99 LYS CE C -11.464 2.133 12.076 1.00 . A A . 99 LYS CE 1 1
15 52069 1 1 99 LYS CG C -13.098 3.527 10.770 1.00 . A A . 99 LYS CG 1 1
15 52070 1 1 99 LYS H H -14.136 4.375 8.060 1.00 . A A . 99 LYS H 1 1
15 52071 1 1 99 LYS HA H -15.201 2.087 9.551 1.00 . A A . 99 LYS HA 1 1
15 52072 1 1 99 LYS HB2 H -14.696 4.913 10.512 1.00 . A A . 99 LYS HB2 1 1
15 52073 1 1 99 LYS HB3 H -15.086 3.505 11.514 1.00 . A A . 99 LYS HB3 1 1
15 52074 1 1 99 LYS HD2 H -12.780 3.616 12.884 1.00 . A A . 99 LYS HD2 1 1
15 52075 1 1 99 LYS HD3 H -13.584 2.142 12.317 1.00 . A A . 99 LYS HD3 1 1
15 52076 1 1 99 LYS HE2 H -11.557 1.237 11.463 1.00 . A A . 99 LYS HE2 1 1
15 52077 1 1 99 LYS HE3 H -10.724 2.789 11.640 1.00 . A A . 99 LYS HE3 1 1
15 52078 1 1 99 LYS HG2 H -12.790 2.863 9.963 1.00 . A A . 99 LYS HG2 1 1
15 52079 1 1 99 LYS HG3 H -12.540 4.450 10.711 1.00 . A A . 99 LYS HG3 1 1
15 52080 1 1 99 LYS HZ1 H -10.762 0.733 13.458 1.00 . A A . 99 LYS HZ1 1 1
15 52081 1 1 99 LYS HZ2 H -11.786 1.903 14.127 1.00 . A A . 99 LYS HZ2 1 1
15 52082 1 1 99 LYS HZ3 H -10.192 2.304 13.724 1.00 . A A . 99 LYS HZ3 1 1
15 52083 1 1 99 LYS N N -14.472 3.463 8.197 1.00 . A A . 99 LYS N 1 1
15 52084 1 1 99 LYS NZ N -11.020 1.741 13.442 1.00 . A A . 99 LYS NZ 1 1
15 52085 1 1 99 LYS O O -17.352 3.850 10.273 1.00 . A A . 99 LYS O 1 1
15 52086 1 1 100 GLU C C -19.324 2.994 7.148 1.00 . A A . 100 GLU C 1 1
15 52087 1 1 100 GLU CA C -18.519 4.129 7.775 1.00 . A A . 100 GLU CA 1 1
15 52088 1 1 100 GLU CB C -18.537 5.351 6.854 1.00 . A A . 100 GLU CB 1 1
15 52089 1 1 100 GLU CD C -19.106 7.714 7.543 1.00 . A A . 100 GLU CD 1 1
15 52090 1 1 100 GLU CG C -18.051 6.626 7.525 1.00 . A A . 100 GLU CG 1 1
15 52091 1 1 100 GLU H H -16.559 3.502 7.281 1.00 . A A . 100 GLU H 1 1
15 52092 1 1 100 GLU HA H -18.970 4.395 8.719 1.00 . A A . 100 GLU HA 1 1
15 52093 1 1 100 GLU HB2 H -17.893 5.146 5.998 1.00 . A A . 100 GLU HB2 1 1
15 52094 1 1 100 GLU HB3 H -19.548 5.513 6.511 1.00 . A A . 100 GLU HB3 1 1
15 52095 1 1 100 GLU HE2 H -20.119 8.908 6.541 1.00 . A A . 100 GLU HE2 1 1
15 52096 1 1 100 GLU HG2 H -17.769 6.395 8.553 1.00 . A A . 100 GLU HG2 1 1
15 52097 1 1 100 GLU HG3 H -17.186 6.991 6.992 1.00 . A A . 100 GLU HG3 1 1
15 52098 1 1 100 GLU N N -17.147 3.710 8.037 1.00 . A A . 100 GLU N 1 1
15 52099 1 1 100 GLU O O -20.519 2.852 7.404 1.00 . A A . 100 GLU O 1 1
15 52100 1 1 100 GLU OE1 O -19.590 8.054 8.643 1.00 . A A . 100 GLU OE1 1 1
15 52101 1 1 100 GLU OE2 O -19.448 8.227 6.456 1.00 . A A . 100 GLU OE2 1 1
15 52102 1 1 101 ARG C C -19.091 -0.225 6.431 1.00 . A A . 101 ARG C 1 1
15 52103 1 1 101 ARG CA C -19.313 1.070 5.658 1.00 . A A . 101 ARG CA 1 1
15 52104 1 1 101 ARG CB C -18.786 0.921 4.229 1.00 . A A . 101 ARG CB 1 1
15 52105 1 1 101 ARG CD C -18.215 2.025 2.045 1.00 . A A . 101 ARG CD 1 1
15 52106 1 1 101 ARG CG C -18.705 2.235 3.469 1.00 . A A . 101 ARG CG 1 1
15 52107 1 1 101 ARG CZ C -19.154 1.828 -0.218 1.00 . A A . 101 ARG CZ 1 1
15 52108 1 1 101 ARG H H -17.707 2.356 6.159 1.00 . A A . 101 ARG H 1 1
15 52109 1 1 101 ARG HA H -20.372 1.277 5.621 1.00 . A A . 101 ARG HA 1 1
15 52110 1 1 101 ARG HB2 H -17.786 0.488 4.276 1.00 . A A . 101 ARG HB2 1 1
15 52111 1 1 101 ARG HB3 H -19.438 0.255 3.686 1.00 . A A . 101 ARG HB3 1 1
15 52112 1 1 101 ARG HD2 H -17.592 2.872 1.757 1.00 . A A . 101 ARG HD2 1 1
15 52113 1 1 101 ARG HD3 H -17.625 1.122 2.011 1.00 . A A . 101 ARG HD3 1 1
15 52114 1 1 101 ARG HE H -20.229 1.886 1.461 1.00 . A A . 101 ARG HE 1 1
15 52115 1 1 101 ARG HG2 H -19.696 2.687 3.438 1.00 . A A . 101 ARG HG2 1 1
15 52116 1 1 101 ARG HG3 H -18.023 2.896 3.982 1.00 . A A . 101 ARG HG3 1 1
15 52117 1 1 101 ARG HH11 H -17.138 1.934 -0.141 1.00 . A A . 101 ARG HH11 1 1
15 52118 1 1 101 ARG HH12 H -17.814 1.794 -1.730 1.00 . A A . 101 ARG HH12 1 1
15 52119 1 1 101 ARG HH21 H -21.131 1.701 -0.627 1.00 . A A . 101 ARG HH21 1 1
15 52120 1 1 101 ARG HH22 H -20.085 1.663 -2.005 1.00 . A A . 101 ARG HH22 1 1
15 52121 1 1 101 ARG N N -18.659 2.191 6.324 1.00 . A A . 101 ARG N 1 1
15 52122 1 1 101 ARG NE N -19.320 1.906 1.097 1.00 . A A . 101 ARG NE 1 1
15 52123 1 1 101 ARG NH1 N -17.936 1.855 -0.739 1.00 . A A . 101 ARG NH1 1 1
15 52124 1 1 101 ARG NH2 N -20.210 1.722 -1.016 1.00 . A A . 101 ARG NH2 1 1
15 52125 1 1 101 ARG O O -19.851 -1.183 6.291 1.00 . A A . 101 ARG O 1 1
15 52126 1 1 102 GLY C C -16.363 -1.992 7.728 1.00 . A A . 102 GLY C 1 1
15 52127 1 1 102 GLY CA C -17.739 -1.433 8.031 1.00 . A A . 102 GLY CA 1 1
15 52128 1 1 102 GLY H H -17.470 0.543 7.320 1.00 . A A . 102 GLY H 1 1
15 52129 1 1 102 GLY HA2 H -17.791 -1.181 9.080 1.00 . A A . 102 GLY HA2 1 1
15 52130 1 1 102 GLY HA3 H -18.478 -2.191 7.817 1.00 . A A . 102 GLY HA3 1 1
15 52131 1 1 102 GLY N N -18.042 -0.250 7.249 1.00 . A A . 102 GLY N 1 1
15 52132 1 1 102 GLY O O -16.066 -3.141 8.057 1.00 . A A . 102 GLY O 1 1
15 52133 1 1 103 ILE C C -13.221 -1.435 7.932 1.00 . A A . 103 ILE C 1 1
15 52134 1 1 103 ILE CA C -14.171 -1.600 6.750 1.00 . A A . 103 ILE CA 1 1
15 52135 1 1 103 ILE CB C -13.623 -0.801 5.552 1.00 . A A . 103 ILE CB 1 1
15 52136 1 1 103 ILE CD1 C -14.284 0.233 3.322 1.00 . A A . 103 ILE CD1 1 1
15 52137 1 1 103 ILE CG1 C -14.699 -0.654 4.475 1.00 . A A . 103 ILE CG1 1 1
15 52138 1 1 103 ILE CG2 C -12.387 -1.480 4.984 1.00 . A A . 103 ILE CG2 1 1
15 52139 1 1 103 ILE H H -15.817 -0.275 6.864 1.00 . A A . 103 ILE H 1 1
15 52140 1 1 103 ILE HA H -14.207 -2.644 6.475 1.00 . A A . 103 ILE HA 1 1
15 52141 1 1 103 ILE HB H -13.337 0.179 5.902 1.00 . A A . 103 ILE HB 1 1
15 52142 1 1 103 ILE HD11 H -13.783 1.110 3.706 1.00 . A A . 103 ILE HD11 1 1
15 52143 1 1 103 ILE HD12 H -13.612 -0.309 2.675 1.00 . A A . 103 ILE HD12 1 1
15 52144 1 1 103 ILE HD13 H -15.159 0.533 2.766 1.00 . A A . 103 ILE HD13 1 1
15 52145 1 1 103 ILE HG12 H -14.931 -1.644 4.083 1.00 . A A . 103 ILE HG12 1 1
15 52146 1 1 103 ILE HG13 H -15.587 -0.227 4.920 1.00 . A A . 103 ILE HG13 1 1
15 52147 1 1 103 ILE HG21 H -11.501 -0.982 5.350 1.00 . A A . 103 ILE HG21 1 1
15 52148 1 1 103 ILE HG22 H -12.370 -2.515 5.293 1.00 . A A . 103 ILE HG22 1 1
15 52149 1 1 103 ILE HG23 H -12.410 -1.427 3.905 1.00 . A A . 103 ILE HG23 1 1
15 52150 1 1 103 ILE N N -15.522 -1.179 7.098 1.00 . A A . 103 ILE N 1 1
15 52151 1 1 103 ILE O O -13.468 -0.633 8.834 1.00 . A A . 103 ILE O 1 1
15 52152 1 1 104 LYS C C -9.782 -1.715 8.448 1.00 . A A . 104 LYS C 1 1
15 52153 1 1 104 LYS CA C -11.144 -2.135 8.992 1.00 . A A . 104 LYS CA 1 1
15 52154 1 1 104 LYS CB C -11.030 -3.493 9.689 1.00 . A A . 104 LYS CB 1 1
15 52155 1 1 104 LYS CD C -12.045 -5.610 8.796 1.00 . A A . 104 LYS CD 1 1
15 52156 1 1 104 LYS CE C -12.173 -6.242 10.174 1.00 . A A . 104 LYS CE 1 1
15 52157 1 1 104 LYS CG C -10.864 -4.657 8.728 1.00 . A A . 104 LYS CG 1 1
15 52158 1 1 104 LYS H H -11.992 -2.818 7.176 1.00 . A A . 104 LYS H 1 1
15 52159 1 1 104 LYS HA H -11.476 -1.399 9.707 1.00 . A A . 104 LYS HA 1 1
15 52160 1 1 104 LYS HB2 H -10.165 -3.467 10.351 1.00 . A A . 104 LYS HB2 1 1
15 52161 1 1 104 LYS HB3 H -11.924 -3.660 10.272 1.00 . A A . 104 LYS HB3 1 1
15 52162 1 1 104 LYS HD2 H -12.958 -5.058 8.574 1.00 . A A . 104 LYS HD2 1 1
15 52163 1 1 104 LYS HD3 H -11.910 -6.391 8.062 1.00 . A A . 104 LYS HD3 1 1
15 52164 1 1 104 LYS HE2 H -11.378 -5.860 10.815 1.00 . A A . 104 LYS HE2 1 1
15 52165 1 1 104 LYS HE3 H -13.130 -5.970 10.593 1.00 . A A . 104 LYS HE3 1 1
15 52166 1 1 104 LYS HG2 H -10.779 -4.270 7.713 1.00 . A A . 104 LYS HG2 1 1
15 52167 1 1 104 LYS HG3 H -9.963 -5.197 8.984 1.00 . A A . 104 LYS HG3 1 1
15 52168 1 1 104 LYS HZ1 H -11.547 -8.017 9.267 1.00 . A A . 104 LYS HZ1 1 1
15 52169 1 1 104 LYS HZ2 H -13.027 -8.146 10.075 1.00 . A A . 104 LYS HZ2 1 1
15 52170 1 1 104 LYS HZ3 H -11.585 -8.087 10.956 1.00 . A A . 104 LYS HZ3 1 1
15 52171 1 1 104 LYS N N -12.134 -2.197 7.922 1.00 . A A . 104 LYS N 1 1
15 52172 1 1 104 LYS NZ N -12.075 -7.727 10.114 1.00 . A A . 104 LYS NZ 1 1
15 52173 1 1 104 LYS O O -9.251 -2.337 7.529 1.00 . A A . 104 LYS O 1 1
15 52174 1 1 105 ALA C C -6.797 -0.784 9.420 1.00 . A A . 105 ALA C 1 1
15 52175 1 1 105 ALA CA C -7.920 -0.157 8.600 1.00 . A A . 105 ALA CA 1 1
15 52176 1 1 105 ALA CB C -7.875 1.361 8.715 1.00 . A A . 105 ALA CB 1 1
15 52177 1 1 105 ALA H H -9.694 -0.203 9.752 1.00 . A A . 105 ALA H 1 1
15 52178 1 1 105 ALA HA H -7.783 -0.419 7.561 1.00 . A A . 105 ALA HA 1 1
15 52179 1 1 105 ALA HB1 H -8.868 1.761 8.567 1.00 . A A . 105 ALA HB1 1 1
15 52180 1 1 105 ALA HB2 H -7.516 1.638 9.694 1.00 . A A . 105 ALA HB2 1 1
15 52181 1 1 105 ALA HB3 H -7.211 1.758 7.961 1.00 . A A . 105 ALA HB3 1 1
15 52182 1 1 105 ALA N N -9.221 -0.656 9.025 1.00 . A A . 105 ALA N 1 1
15 52183 1 1 105 ALA O O -6.310 -0.188 10.382 1.00 . A A . 105 ALA O 1 1
15 52184 1 1 106 HIS C C -4.088 -1.812 9.876 1.00 . A A . 106 HIS C 1 1
15 52185 1 1 106 HIS CA C -5.324 -2.696 9.732 1.00 . A A . 106 HIS CA 1 1
15 52186 1 1 106 HIS CB C -4.962 -3.981 8.987 1.00 . A A . 106 HIS CB 1 1
15 52187 1 1 106 HIS CD2 C -6.944 -4.859 7.563 1.00 . A A . 106 HIS CD2 1 1
15 52188 1 1 106 HIS CE1 C -7.679 -6.393 8.946 1.00 . A A . 106 HIS CE1 1 1
15 52189 1 1 106 HIS CG C -6.146 -4.836 8.656 1.00 . A A . 106 HIS CG 1 1
15 52190 1 1 106 HIS H H -6.817 -2.410 8.258 1.00 . A A . 106 HIS H 1 1
15 52191 1 1 106 HIS HA H -5.685 -2.951 10.717 1.00 . A A . 106 HIS HA 1 1
15 52192 1 1 106 HIS HB2 H -4.455 -3.713 8.060 1.00 . A A . 106 HIS HB2 1 1
15 52193 1 1 106 HIS HB3 H -4.289 -4.567 9.597 1.00 . A A . 106 HIS HB3 1 1
15 52194 1 1 106 HIS HD1 H -6.267 -6.036 10.383 1.00 . A A . 106 HIS HD1 1 1
15 52195 1 1 106 HIS HD2 H -6.855 -4.226 6.690 1.00 . A A . 106 HIS HD2 1 1
15 52196 1 1 106 HIS HE1 H -8.261 -7.192 9.379 1.00 . A A . 106 HIS HE1 1 1
15 52197 1 1 106 HIS HE2 H -8.546 -6.138 7.109 1.00 . A A . 106 HIS HE2 1 1
15 52198 1 1 106 HIS N N -6.390 -1.988 9.033 1.00 . A A . 106 HIS N 1 1
15 52199 1 1 106 HIS ND1 N -6.633 -5.808 9.503 1.00 . A A . 106 HIS ND1 1 1
15 52200 1 1 106 HIS NE2 N -7.888 -5.835 7.767 1.00 . A A . 106 HIS NE2 1 1
15 52201 1 1 106 HIS O O -3.754 -1.044 8.974 1.00 . A A . 106 HIS O 1 1
15 52202 1 1 107 SER C C -1.626 -1.483 12.642 1.00 . A A . 107 SER C 1 1
15 52203 1 1 107 SER CA C -2.219 -1.135 11.280 1.00 . A A . 107 SER CA 1 1
15 52204 1 1 107 SER CB C -2.547 0.358 11.221 1.00 . A A . 107 SER CB 1 1
15 52205 1 1 107 SER H H -3.731 -2.558 11.697 1.00 . A A . 107 SER H 1 1
15 52206 1 1 107 SER HA H -1.493 -1.366 10.515 1.00 . A A . 107 SER HA 1 1
15 52207 1 1 107 SER HB2 H -3.435 0.503 10.607 1.00 . A A . 107 SER HB2 1 1
15 52208 1 1 107 SER HB3 H -2.736 0.722 12.220 1.00 . A A . 107 SER HB3 1 1
15 52209 1 1 107 SER HG H -1.053 0.576 9.974 1.00 . A A . 107 SER HG 1 1
15 52210 1 1 107 SER N N -3.415 -1.926 11.016 1.00 . A A . 107 SER N 1 1
15 52211 1 1 107 SER O O -2.341 -1.890 13.559 1.00 . A A . 107 SER O 1 1
15 52212 1 1 107 SER OG O -1.472 1.094 10.663 1.00 . A A . 107 SER OG 1 1
15 52213 1 1 108 THR C C 0.034 -0.596 15.092 1.00 . A A . 108 THR C 1 1
15 52214 1 1 108 THR CA C 0.378 -1.619 14.016 1.00 . A A . 108 THR CA 1 1
15 52215 1 1 108 THR CB C 1.905 -1.648 13.821 1.00 . A A . 108 THR CB 1 1
15 52216 1 1 108 THR CG2 C 2.296 -2.667 12.760 1.00 . A A . 108 THR CG2 1 1
15 52217 1 1 108 THR H H 0.203 -0.995 12.002 1.00 . A A . 108 THR H 1 1
15 52218 1 1 108 THR HA H 0.060 -2.597 14.349 1.00 . A A . 108 THR HA 1 1
15 52219 1 1 108 THR HB H 2.368 -1.928 14.756 1.00 . A A . 108 THR HB 1 1
15 52220 1 1 108 THR HG1 H 3.098 -0.089 14.013 1.00 . A A . 108 THR HG1 1 1
15 52221 1 1 108 THR HG21 H 3.280 -2.433 12.382 1.00 . A A . 108 THR HG21 1 1
15 52222 1 1 108 THR HG22 H 1.582 -2.637 11.951 1.00 . A A . 108 THR HG22 1 1
15 52223 1 1 108 THR HG23 H 2.304 -3.654 13.198 1.00 . A A . 108 THR HG23 1 1
15 52224 1 1 108 THR N N -0.312 -1.321 12.768 1.00 . A A . 108 THR N 1 1
15 52225 1 1 108 THR O O -0.376 0.524 14.789 1.00 . A A . 108 THR O 1 1
15 52226 1 1 108 THR OG1 O 2.374 -0.350 13.437 1.00 . A A . 108 THR OG1 1 1
15 52227 1 1 109 ALA C C 0.711 1.193 17.370 1.00 . A A . 109 ALA C 1 1
15 52228 1 1 109 ALA CA C -0.085 -0.103 17.473 1.00 . A A . 109 ALA CA 1 1
15 52229 1 1 109 ALA CB C 0.213 -0.805 18.789 1.00 . A A . 109 ALA CB 1 1
15 52230 1 1 109 ALA H H 0.534 -1.893 16.530 1.00 . A A . 109 ALA H 1 1
15 52231 1 1 109 ALA HA H -1.140 0.131 17.449 1.00 . A A . 109 ALA HA 1 1
15 52232 1 1 109 ALA HB1 H -0.613 -1.451 19.047 1.00 . A A . 109 ALA HB1 1 1
15 52233 1 1 109 ALA HB2 H 1.113 -1.393 18.688 1.00 . A A . 109 ALA HB2 1 1
15 52234 1 1 109 ALA HB3 H 0.349 -0.068 19.567 1.00 . A A . 109 ALA HB3 1 1
15 52235 1 1 109 ALA N N 0.204 -0.988 16.351 1.00 . A A . 109 ALA N 1 1
15 52236 1 1 109 ALA O O 0.319 2.221 17.924 1.00 . A A . 109 ALA O 1 1
15 52237 1 1 110 LEU C C 2.091 3.266 15.454 1.00 . A A . 110 LEU C 1 1
15 52238 1 1 110 LEU CA C 2.684 2.309 16.482 1.00 . A A . 110 LEU CA 1 1
15 52239 1 1 110 LEU CB C 4.087 1.882 16.047 1.00 . A A . 110 LEU CB 1 1
15 52240 1 1 110 LEU CD1 C 5.502 2.892 17.852 1.00 . A A . 110 LEU CD1 1 1
15 52241 1 1 110 LEU CD2 C 6.470 2.502 15.579 1.00 . A A . 110 LEU CD2 1 1
15 52242 1 1 110 LEU CG C 5.216 2.865 16.359 1.00 . A A . 110 LEU CG 1 1
15 52243 1 1 110 LEU H H 2.092 0.292 16.239 1.00 . A A . 110 LEU H 1 1
15 52244 1 1 110 LEU HA H 2.749 2.816 17.433 1.00 . A A . 110 LEU HA 1 1
15 52245 1 1 110 LEU HB2 H 4.318 0.941 16.545 1.00 . A A . 110 LEU HB2 1 1
15 52246 1 1 110 LEU HB3 H 4.068 1.727 14.977 1.00 . A A . 110 LEU HB3 1 1
15 52247 1 1 110 LEU HD11 H 4.572 2.940 18.396 1.00 . A A . 110 LEU HD11 1 1
15 52248 1 1 110 LEU HD12 H 6.103 3.759 18.087 1.00 . A A . 110 LEU HD12 1 1
15 52249 1 1 110 LEU HD13 H 6.039 1.997 18.131 1.00 . A A . 110 LEU HD13 1 1
15 52250 1 1 110 LEU HD21 H 7.098 3.375 15.479 1.00 . A A . 110 LEU HD21 1 1
15 52251 1 1 110 LEU HD22 H 6.194 2.143 14.598 1.00 . A A . 110 LEU HD22 1 1
15 52252 1 1 110 LEU HD23 H 7.011 1.728 16.106 1.00 . A A . 110 LEU HD23 1 1
15 52253 1 1 110 LEU HG H 4.911 3.858 16.059 1.00 . A A . 110 LEU HG 1 1
15 52254 1 1 110 LEU N N 1.831 1.139 16.657 1.00 . A A . 110 LEU N 1 1
15 52255 1 1 110 LEU O O 2.016 4.474 15.684 1.00 . A A . 110 LEU O 1 1
15 52256 1 1 111 THR C C -0.107 4.334 13.771 1.00 . A A . 111 THR C 1 1
15 52257 1 1 111 THR CA C 1.077 3.524 13.256 1.00 . A A . 111 THR CA 1 1
15 52258 1 1 111 THR CB C 0.611 2.646 12.079 1.00 . A A . 111 THR CB 1 1
15 52259 1 1 111 THR CG2 C 0.112 3.505 10.927 1.00 . A A . 111 THR CG2 1 1
15 52260 1 1 111 THR H H 1.752 1.751 14.195 1.00 . A A . 111 THR H 1 1
15 52261 1 1 111 THR HA H 1.835 4.203 12.893 1.00 . A A . 111 THR HA 1 1
15 52262 1 1 111 THR HB H -0.200 2.018 12.418 1.00 . A A . 111 THR HB 1 1
15 52263 1 1 111 THR HG1 H 1.905 1.176 12.312 1.00 . A A . 111 THR HG1 1 1
15 52264 1 1 111 THR HG21 H -0.968 3.486 10.907 1.00 . A A . 111 THR HG21 1 1
15 52265 1 1 111 THR HG22 H 0.495 3.117 9.996 1.00 . A A . 111 THR HG22 1 1
15 52266 1 1 111 THR HG23 H 0.451 4.521 11.063 1.00 . A A . 111 THR HG23 1 1
15 52267 1 1 111 THR N N 1.666 2.719 14.318 1.00 . A A . 111 THR N 1 1
15 52268 1 1 111 THR O O -0.415 5.403 13.246 1.00 . A A . 111 THR O 1 1
15 52269 1 1 111 THR OG1 O 1.688 1.816 11.630 1.00 . A A . 111 THR OG1 1 1
15 52270 1 1 112 ALA C C -1.474 5.603 16.341 1.00 . A A . 112 ALA C 1 1
15 52271 1 1 112 ALA CA C -1.916 4.495 15.390 1.00 . A A . 112 ALA CA 1 1
15 52272 1 1 112 ALA CB C -2.803 3.496 16.118 1.00 . A A . 112 ALA CB 1 1
15 52273 1 1 112 ALA H H -0.473 2.961 15.178 1.00 . A A . 112 ALA H 1 1
15 52274 1 1 112 ALA HA H -2.492 4.933 14.588 1.00 . A A . 112 ALA HA 1 1
15 52275 1 1 112 ALA HB1 H -2.562 2.496 15.789 1.00 . A A . 112 ALA HB1 1 1
15 52276 1 1 112 ALA HB2 H -2.636 3.574 17.182 1.00 . A A . 112 ALA HB2 1 1
15 52277 1 1 112 ALA HB3 H -3.839 3.707 15.899 1.00 . A A . 112 ALA HB3 1 1
15 52278 1 1 112 ALA N N -0.767 3.818 14.802 1.00 . A A . 112 ALA N 1 1
15 52279 1 1 112 ALA O O -2.221 6.545 16.601 1.00 . A A . 112 ALA O 1 1
15 52280 1 1 113 GLU C C 0.462 7.821 17.089 1.00 . A A . 113 GLU C 1 1
15 52281 1 1 113 GLU CA C 0.287 6.472 17.781 1.00 . A A . 113 GLU CA 1 1
15 52282 1 1 113 GLU CB C 1.627 5.997 18.346 1.00 . A A . 113 GLU CB 1 1
15 52283 1 1 113 GLU CD C 1.573 6.293 20.854 1.00 . A A . 113 GLU CD 1 1
15 52284 1 1 113 GLU CG C 2.109 6.813 19.534 1.00 . A A . 113 GLU CG 1 1
15 52285 1 1 113 GLU H H 0.294 4.707 16.612 1.00 . A A . 113 GLU H 1 1
15 52286 1 1 113 GLU HA H -0.416 6.586 18.593 1.00 . A A . 113 GLU HA 1 1
15 52287 1 1 113 GLU HB2 H 1.518 4.959 18.661 1.00 . A A . 113 GLU HB2 1 1
15 52288 1 1 113 GLU HB3 H 2.373 6.058 17.567 1.00 . A A . 113 GLU HB3 1 1
15 52289 1 1 113 GLU HE2 H 0.498 6.630 22.332 1.00 . A A . 113 GLU HE2 1 1
15 52290 1 1 113 GLU HG2 H 3.198 6.782 19.561 1.00 . A A . 113 GLU HG2 1 1
15 52291 1 1 113 GLU HG3 H 1.785 7.835 19.408 1.00 . A A . 113 GLU HG3 1 1
15 52292 1 1 113 GLU N N -0.254 5.481 16.857 1.00 . A A . 113 GLU N 1 1
15 52293 1 1 113 GLU O O 0.221 8.873 17.684 1.00 . A A . 113 GLU O 1 1
15 52294 1 1 113 GLU OE1 O 1.930 5.158 21.232 1.00 . A A . 113 GLU OE1 1 1
15 52295 1 1 113 GLU OE2 O 0.798 7.021 21.508 1.00 . A A . 113 GLU OE2 1 1
15 52296 1 1 114 LEU C C -0.208 9.467 14.412 1.00 . A A . 114 LEU C 1 1
15 52297 1 1 114 LEU CA C 1.094 9.001 15.057 1.00 . A A . 114 LEU CA 1 1
15 52298 1 1 114 LEU CB C 2.155 8.770 13.979 1.00 . A A . 114 LEU CB 1 1
15 52299 1 1 114 LEU CD1 C 4.536 8.345 13.320 1.00 . A A . 114 LEU CD1 1 1
15 52300 1 1 114 LEU CD2 C 4.026 9.472 15.494 1.00 . A A . 114 LEU CD2 1 1
15 52301 1 1 114 LEU CG C 3.560 8.435 14.483 1.00 . A A . 114 LEU CG 1 1
15 52302 1 1 114 LEU H H 1.059 6.916 15.410 1.00 . A A . 114 LEU H 1 1
15 52303 1 1 114 LEU HA H 1.441 9.768 15.733 1.00 . A A . 114 LEU HA 1 1
15 52304 1 1 114 LEU HB2 H 1.819 7.943 13.354 1.00 . A A . 114 LEU HB2 1 1
15 52305 1 1 114 LEU HB3 H 2.221 9.668 13.383 1.00 . A A . 114 LEU HB3 1 1
15 52306 1 1 114 LEU HD11 H 5.044 7.393 13.349 1.00 . A A . 114 LEU HD11 1 1
15 52307 1 1 114 LEU HD12 H 5.260 9.142 13.396 1.00 . A A . 114 LEU HD12 1 1
15 52308 1 1 114 LEU HD13 H 3.996 8.437 12.389 1.00 . A A . 114 LEU HD13 1 1
15 52309 1 1 114 LEU HD21 H 5.104 9.474 15.536 1.00 . A A . 114 LEU HD21 1 1
15 52310 1 1 114 LEU HD22 H 3.627 9.230 16.467 1.00 . A A . 114 LEU HD22 1 1
15 52311 1 1 114 LEU HD23 H 3.674 10.450 15.194 1.00 . A A . 114 LEU HD23 1 1
15 52312 1 1 114 LEU HG H 3.539 7.472 14.976 1.00 . A A . 114 LEU HG 1 1
15 52313 1 1 114 LEU N N 0.884 7.783 15.830 1.00 . A A . 114 LEU N 1 1
15 52314 1 1 114 LEU O O -0.375 10.649 14.112 1.00 . A A . 114 LEU O 1 1
15 52315 1 1 115 ALA C C -3.169 9.885 14.423 1.00 . A A . 115 ALA C 1 1
15 52316 1 1 115 ALA CA C -2.416 8.846 13.599 1.00 . A A . 115 ALA CA 1 1
15 52317 1 1 115 ALA CB C -3.251 7.584 13.446 1.00 . A A . 115 ALA CB 1 1
15 52318 1 1 115 ALA H H -0.936 7.607 14.464 1.00 . A A . 115 ALA H 1 1
15 52319 1 1 115 ALA HA H -2.232 9.249 12.612 1.00 . A A . 115 ALA HA 1 1
15 52320 1 1 115 ALA HB1 H -3.805 7.630 12.521 1.00 . A A . 115 ALA HB1 1 1
15 52321 1 1 115 ALA HB2 H -2.600 6.723 13.434 1.00 . A A . 115 ALA HB2 1 1
15 52322 1 1 115 ALA HB3 H -3.939 7.506 14.274 1.00 . A A . 115 ALA HB3 1 1
15 52323 1 1 115 ALA N N -1.127 8.531 14.204 1.00 . A A . 115 ALA N 1 1
15 52324 1 1 115 ALA O O -3.399 11.006 13.969 1.00 . A A . 115 ALA O 1 1
15 52325 1 1 116 LYS C C -3.513 11.704 16.734 1.00 . A A . 116 LYS C 1 1
15 52326 1 1 116 LYS CA C -4.281 10.403 16.526 1.00 . A A . 116 LYS CA 1 1
15 52327 1 1 116 LYS CB C -4.532 9.725 17.875 1.00 . A A . 116 LYS CB 1 1
15 52328 1 1 116 LYS CD C -3.374 9.023 19.990 1.00 . A A . 116 LYS CD 1 1
15 52329 1 1 116 LYS CE C -2.290 8.128 20.571 1.00 . A A . 116 LYS CE 1 1
15 52330 1 1 116 LYS CG C -3.292 9.086 18.475 1.00 . A A . 116 LYS CG 1 1
15 52331 1 1 116 LYS H H -3.341 8.598 15.943 1.00 . A A . 116 LYS H 1 1
15 52332 1 1 116 LYS HA H -5.230 10.630 16.065 1.00 . A A . 116 LYS HA 1 1
15 52333 1 1 116 LYS HB2 H -4.904 10.476 18.572 1.00 . A A . 116 LYS HB2 1 1
15 52334 1 1 116 LYS HB3 H -5.280 8.957 17.745 1.00 . A A . 116 LYS HB3 1 1
15 52335 1 1 116 LYS HD2 H -3.256 10.029 20.393 1.00 . A A . 116 LYS HD2 1 1
15 52336 1 1 116 LYS HD3 H -4.341 8.632 20.274 1.00 . A A . 116 LYS HD3 1 1
15 52337 1 1 116 LYS HE2 H -1.545 7.926 19.800 1.00 . A A . 116 LYS HE2 1 1
15 52338 1 1 116 LYS HE3 H -1.819 8.643 21.395 1.00 . A A . 116 LYS HE3 1 1
15 52339 1 1 116 LYS HG2 H -3.191 8.074 18.083 1.00 . A A . 116 LYS HG2 1 1
15 52340 1 1 116 LYS HG3 H -2.426 9.670 18.194 1.00 . A A . 116 LYS HG3 1 1
15 52341 1 1 116 LYS HZ1 H -2.822 6.808 22.100 1.00 . A A . 116 LYS HZ1 1 1
15 52342 1 1 116 LYS HZ2 H -2.277 6.042 20.693 1.00 . A A . 116 LYS HZ2 1 1
15 52343 1 1 116 LYS HZ3 H -3.825 6.721 20.740 1.00 . A A . 116 LYS HZ3 1 1
15 52344 1 1 116 LYS N N -3.554 9.505 15.637 1.00 . A A . 116 LYS N 1 1
15 52345 1 1 116 LYS NZ N -2.842 6.834 21.061 1.00 . A A . 116 LYS NZ 1 1
15 52346 1 1 116 LYS O O -4.102 12.746 17.021 1.00 . A A . 116 LYS O 1 1
15 52347 1 1 117 LYS C C -1.629 13.848 15.674 1.00 . A A . 117 LYS C 1 1
15 52348 1 1 117 LYS CA C -1.344 12.809 16.755 1.00 . A A . 117 LYS CA 1 1
15 52349 1 1 117 LYS CB C 0.131 12.406 16.712 1.00 . A A . 117 LYS CB 1 1
15 52350 1 1 117 LYS CD C 2.098 13.138 18.094 1.00 . A A . 117 LYS CD 1 1
15 52351 1 1 117 LYS CE C 3.129 12.473 18.992 1.00 . A A . 117 LYS CE 1 1
15 52352 1 1 117 LYS CG C 0.790 12.365 18.080 1.00 . A A . 117 LYS CG 1 1
15 52353 1 1 117 LYS H H -1.781 10.777 16.357 1.00 . A A . 117 LYS H 1 1
15 52354 1 1 117 LYS HA H -1.563 13.242 17.719 1.00 . A A . 117 LYS HA 1 1
15 52355 1 1 117 LYS HB2 H 0.202 11.414 16.266 1.00 . A A . 117 LYS HB2 1 1
15 52356 1 1 117 LYS HB3 H 0.668 13.114 16.099 1.00 . A A . 117 LYS HB3 1 1
15 52357 1 1 117 LYS HD2 H 2.492 13.186 17.078 1.00 . A A . 117 LYS HD2 1 1
15 52358 1 1 117 LYS HD3 H 1.910 14.139 18.455 1.00 . A A . 117 LYS HD3 1 1
15 52359 1 1 117 LYS HE2 H 2.631 12.096 19.886 1.00 . A A . 117 LYS HE2 1 1
15 52360 1 1 117 LYS HE3 H 3.574 11.647 18.457 1.00 . A A . 117 LYS HE3 1 1
15 52361 1 1 117 LYS HG2 H 0.112 12.803 18.813 1.00 . A A . 117 LYS HG2 1 1
15 52362 1 1 117 LYS HG3 H 0.988 11.335 18.344 1.00 . A A . 117 LYS HG3 1 1
15 52363 1 1 117 LYS HZ1 H 4.812 13.643 18.587 1.00 . A A . 117 LYS HZ1 1 1
15 52364 1 1 117 LYS HZ2 H 4.786 12.999 20.151 1.00 . A A . 117 LYS HZ2 1 1
15 52365 1 1 117 LYS HZ3 H 3.784 14.304 19.756 1.00 . A A . 117 LYS HZ3 1 1
15 52366 1 1 117 LYS N N -2.194 11.637 16.586 1.00 . A A . 117 LYS N 1 1
15 52367 1 1 117 LYS NZ N 4.203 13.421 19.400 1.00 . A A . 117 LYS NZ 1 1
15 52368 1 1 117 LYS O O -1.377 15.037 15.861 1.00 . A A . 117 LYS O 1 1
15 52369 1 1 118 ASN C C -3.941 14.704 13.481 1.00 . A A . 118 ASN C 1 1
15 52370 1 1 118 ASN CA C -2.477 14.279 13.433 1.00 . A A . 118 ASN CA 1 1
15 52371 1 1 118 ASN CB C -2.176 13.592 12.099 1.00 . A A . 118 ASN CB 1 1
15 52372 1 1 118 ASN CG C -0.705 13.645 11.740 1.00 . A A . 118 ASN CG 1 1
15 52373 1 1 118 ASN H H -2.335 12.430 14.453 1.00 . A A . 118 ASN H 1 1
15 52374 1 1 118 ASN HA H -1.856 15.158 13.523 1.00 . A A . 118 ASN HA 1 1
15 52375 1 1 118 ASN HB2 H -2.485 12.549 12.165 1.00 . A A . 118 ASN HB2 1 1
15 52376 1 1 118 ASN HB3 H -2.738 14.079 11.316 1.00 . A A . 118 ASN HB3 1 1
15 52377 1 1 118 ASN HD21 H -0.736 11.725 11.224 1.00 . A A . 118 ASN HD21 1 1
15 52378 1 1 118 ASN HD22 H 0.787 12.523 11.056 1.00 . A A . 118 ASN HD22 1 1
15 52379 1 1 118 ASN N N -2.156 13.389 14.544 1.00 . A A . 118 ASN N 1 1
15 52380 1 1 118 ASN ND2 N -0.163 12.517 11.295 1.00 . A A . 118 ASN ND2 1 1
15 52381 1 1 118 ASN O O -4.293 15.808 13.066 1.00 . A A . 118 ASN O 1 1
15 52382 1 1 118 ASN OD1 O -0.062 14.689 11.861 1.00 . A A . 118 ASN OD1 1 1
15 52383 1 1 119 GLY C C -7.074 13.039 13.467 1.00 . A A . 119 GLY C 1 1
15 52384 1 1 119 GLY CA C -6.209 14.120 14.086 1.00 . A A . 119 GLY CA 1 1
15 52385 1 1 119 GLY H H -4.456 12.954 14.308 1.00 . A A . 119 GLY H 1 1
15 52386 1 1 119 GLY HA2 H -6.475 14.228 15.127 1.00 . A A . 119 GLY HA2 1 1
15 52387 1 1 119 GLY HA3 H -6.401 15.054 13.577 1.00 . A A . 119 GLY HA3 1 1
15 52388 1 1 119 GLY N N -4.792 13.819 13.992 1.00 . A A . 119 GLY N 1 1
15 52389 1 1 119 GLY O O -8.302 13.100 13.542 1.00 . A A . 119 GLY O 1 1
15 52390 1 1 120 TYR C C -8.016 10.208 13.229 1.00 . A A . 120 TYR C 1 1
15 52391 1 1 120 TYR CA C -7.153 10.955 12.217 1.00 . A A . 120 TYR CA 1 1
15 52392 1 1 120 TYR CB C -6.169 9.987 11.558 1.00 . A A . 120 TYR CB 1 1
15 52393 1 1 120 TYR CD1 C -5.853 10.886 9.219 1.00 . A A . 120 TYR CD1 1 1
15 52394 1 1 120 TYR CD2 C -3.999 10.965 10.715 1.00 . A A . 120 TYR CD2 1 1
15 52395 1 1 120 TYR CE1 C -5.085 11.468 8.230 1.00 . A A . 120 TYR CE1 1 1
15 52396 1 1 120 TYR CE2 C -3.224 11.549 9.732 1.00 . A A . 120 TYR CE2 1 1
15 52397 1 1 120 TYR CG C -5.325 10.624 10.477 1.00 . A A . 120 TYR CG 1 1
15 52398 1 1 120 TYR CZ C -3.771 11.798 8.490 1.00 . A A . 120 TYR CZ 1 1
15 52399 1 1 120 TYR H H -5.454 12.058 12.829 1.00 . A A . 120 TYR H 1 1
15 52400 1 1 120 TYR HA H -7.793 11.376 11.456 1.00 . A A . 120 TYR HA 1 1
15 52401 1 1 120 TYR HB2 H -5.508 9.586 12.326 1.00 . A A . 120 TYR HB2 1 1
15 52402 1 1 120 TYR HB3 H -6.720 9.172 11.111 1.00 . A A . 120 TYR HB3 1 1
15 52403 1 1 120 TYR HD1 H -6.883 10.627 9.018 1.00 . A A . 120 TYR HD1 1 1
15 52404 1 1 120 TYR HD2 H -3.573 10.769 11.688 1.00 . A A . 120 TYR HD2 1 1
15 52405 1 1 120 TYR HE1 H -5.513 11.664 7.257 1.00 . A A . 120 TYR HE1 1 1
15 52406 1 1 120 TYR HE2 H -2.194 11.807 9.935 1.00 . A A . 120 TYR HE2 1 1
15 52407 1 1 120 TYR HH H -2.899 13.314 7.694 1.00 . A A . 120 TYR HH 1 1
15 52408 1 1 120 TYR N N -6.434 12.051 12.855 1.00 . A A . 120 TYR N 1 1
15 52409 1 1 120 TYR O O -8.146 10.626 14.378 1.00 . A A . 120 TYR O 1 1
15 52410 1 1 120 TYR OH O -3.003 12.379 7.506 1.00 . A A . 120 TYR OH 1 1
15 52411 1 1 121 GLU C C -8.684 7.109 14.232 1.00 . A A . 121 GLU C 1 1
15 52412 1 1 121 GLU CA C -9.456 8.294 13.658 1.00 . A A . 121 GLU CA 1 1
15 52413 1 1 121 GLU CB C -10.680 7.793 12.888 1.00 . A A . 121 GLU CB 1 1
15 52414 1 1 121 GLU CD C -12.048 9.886 13.250 1.00 . A A . 121 GLU CD 1 1
15 52415 1 1 121 GLU CG C -11.486 8.906 12.238 1.00 . A A . 121 GLU CG 1 1
15 52416 1 1 121 GLU H H -8.463 8.815 11.864 1.00 . A A . 121 GLU H 1 1
15 52417 1 1 121 GLU HA H -9.787 8.919 14.473 1.00 . A A . 121 GLU HA 1 1
15 52418 1 1 121 GLU HB2 H -10.339 7.113 12.107 1.00 . A A . 121 GLU HB2 1 1
15 52419 1 1 121 GLU HB3 H -11.326 7.260 13.569 1.00 . A A . 121 GLU HB3 1 1
15 52420 1 1 121 GLU HE2 H -13.477 10.327 14.352 1.00 . A A . 121 GLU HE2 1 1
15 52421 1 1 121 GLU HG2 H -10.841 9.448 11.546 1.00 . A A . 121 GLU HG2 1 1
15 52422 1 1 121 GLU HG3 H -12.306 8.466 11.690 1.00 . A A . 121 GLU HG3 1 1
15 52423 1 1 121 GLU N N -8.604 9.099 12.791 1.00 . A A . 121 GLU N 1 1
15 52424 1 1 121 GLU O O -9.222 6.320 15.008 1.00 . A A . 121 GLU O 1 1
15 52425 1 1 121 GLU OE1 O -11.351 10.871 13.571 1.00 . A A . 121 GLU OE1 1 1
15 52426 1 1 121 GLU OE2 O -13.184 9.668 13.719 1.00 . A A . 121 GLU OE2 1 1
15 52427 1 1 122 GLU C C -7.075 4.557 13.796 1.00 . A A . 122 GLU C 1 1
15 52428 1 1 122 GLU CA C -6.572 5.901 14.316 1.00 . A A . 122 GLU CA 1 1
15 52429 1 1 122 GLU CB C -6.531 5.886 15.845 1.00 . A A . 122 GLU CB 1 1
15 52430 1 1 122 GLU CD C -4.899 5.601 17.751 1.00 . A A . 122 GLU CD 1 1
15 52431 1 1 122 GLU CG C -5.180 6.273 16.421 1.00 . A A . 122 GLU CG 1 1
15 52432 1 1 122 GLU H H -7.045 7.650 13.221 1.00 . A A . 122 GLU H 1 1
15 52433 1 1 122 GLU HA H -5.574 6.068 13.939 1.00 . A A . 122 GLU HA 1 1
15 52434 1 1 122 GLU HB2 H -7.278 6.588 16.215 1.00 . A A . 122 GLU HB2 1 1
15 52435 1 1 122 GLU HB3 H -6.774 4.891 16.189 1.00 . A A . 122 GLU HB3 1 1
15 52436 1 1 122 GLU HE2 H -4.374 5.822 19.520 1.00 . A A . 122 GLU HE2 1 1
15 52437 1 1 122 GLU HG2 H -4.402 5.987 15.713 1.00 . A A . 122 GLU HG2 1 1
15 52438 1 1 122 GLU HG3 H -5.157 7.343 16.563 1.00 . A A . 122 GLU HG3 1 1
15 52439 1 1 122 GLU N N -7.418 6.991 13.842 1.00 . A A . 122 GLU N 1 1
15 52440 1 1 122 GLU O O -8.241 4.199 13.952 1.00 . A A . 122 GLU O 1 1
15 52441 1 1 122 GLU OE1 O -5.046 4.363 17.834 1.00 . A A . 122 GLU OE1 1 1
15 52442 1 1 122 GLU OE2 O -4.533 6.312 18.710 1.00 . A A . 122 GLU OE2 1 1
15 52443 1 1 123 PRO C C -6.759 1.438 13.689 1.00 . A A . 123 PRO C 1 1
15 52444 1 1 123 PRO CA C -6.499 2.478 12.605 1.00 . A A . 123 PRO CA 1 1
15 52445 1 1 123 PRO CB C -5.247 2.111 11.802 1.00 . A A . 123 PRO CB 1 1
15 52446 1 1 123 PRO CD C -4.762 4.158 12.938 1.00 . A A . 123 PRO CD 1 1
15 52447 1 1 123 PRO CG C -4.145 2.877 12.448 1.00 . A A . 123 PRO CG 1 1
15 52448 1 1 123 PRO HA H -7.351 2.527 11.943 1.00 . A A . 123 PRO HA 1 1
15 52449 1 1 123 PRO HB2 H -5.054 1.039 11.840 1.00 . A A . 123 PRO HB2 1 1
15 52450 1 1 123 PRO HB3 H -5.379 2.402 10.771 1.00 . A A . 123 PRO HB3 1 1
15 52451 1 1 123 PRO HD2 H -4.285 4.495 13.858 1.00 . A A . 123 PRO HD2 1 1
15 52452 1 1 123 PRO HD3 H -4.678 4.929 12.186 1.00 . A A . 123 PRO HD3 1 1
15 52453 1 1 123 PRO HG2 H -3.772 2.312 13.302 1.00 . A A . 123 PRO HG2 1 1
15 52454 1 1 123 PRO HG3 H -3.371 3.087 11.724 1.00 . A A . 123 PRO HG3 1 1
15 52455 1 1 123 PRO N N -6.171 3.794 13.161 1.00 . A A . 123 PRO N 1 1
15 52456 1 1 123 PRO O O -6.853 1.771 14.872 1.00 . A A . 123 PRO O 1 1
15 52457 1 1 124 LEU C C -6.116 -0.883 15.364 1.00 . A A . 124 LEU C 1 1
15 52458 1 1 124 LEU CA C -7.123 -0.909 14.219 1.00 . A A . 124 LEU CA 1 1
15 52459 1 1 124 LEU CB C -7.054 -2.256 13.497 1.00 . A A . 124 LEU CB 1 1
15 52460 1 1 124 LEU CD1 C -7.962 -3.875 11.812 1.00 . A A . 124 LEU CD1 1 1
15 52461 1 1 124 LEU CD2 C -9.473 -2.171 12.845 1.00 . A A . 124 LEU CD2 1 1
15 52462 1 1 124 LEU CG C -8.059 -2.461 12.363 1.00 . A A . 124 LEU CG 1 1
15 52463 1 1 124 LEU H H -6.789 -0.023 12.326 1.00 . A A . 124 LEU H 1 1
15 52464 1 1 124 LEU HA H -8.114 -0.777 14.624 1.00 . A A . 124 LEU HA 1 1
15 52465 1 1 124 LEU HB2 H -6.053 -2.358 13.078 1.00 . A A . 124 LEU HB2 1 1
15 52466 1 1 124 LEU HB3 H -7.218 -3.033 14.230 1.00 . A A . 124 LEU HB3 1 1
15 52467 1 1 124 LEU HD11 H -8.953 -4.289 11.705 1.00 . A A . 124 LEU HD11 1 1
15 52468 1 1 124 LEU HD12 H -7.388 -4.488 12.493 1.00 . A A . 124 LEU HD12 1 1
15 52469 1 1 124 LEU HD13 H -7.473 -3.854 10.849 1.00 . A A . 124 LEU HD13 1 1
15 52470 1 1 124 LEU HD21 H -9.639 -2.664 13.791 1.00 . A A . 124 LEU HD21 1 1
15 52471 1 1 124 LEU HD22 H -10.183 -2.538 12.118 1.00 . A A . 124 LEU HD22 1 1
15 52472 1 1 124 LEU HD23 H -9.601 -1.106 12.965 1.00 . A A . 124 LEU HD23 1 1
15 52473 1 1 124 LEU HG H -7.831 -1.775 11.559 1.00 . A A . 124 LEU HG 1 1
15 52474 1 1 124 LEU N N -6.873 0.180 13.281 1.00 . A A . 124 LEU N 1 1
15 52475 1 1 124 LEU O O -6.454 -1.182 16.508 1.00 . A A . 124 LEU O 1 1
15 52476 1 1 125 GLY C C -3.736 -1.739 16.864 1.00 . A A . 125 GLY C 1 1
15 52477 1 1 125 GLY CA C -3.840 -0.456 16.062 1.00 . A A . 125 GLY CA 1 1
15 52478 1 1 125 GLY H H -4.664 -0.290 14.119 1.00 . A A . 125 GLY H 1 1
15 52479 1 1 125 GLY HA2 H -2.892 -0.266 15.581 1.00 . A A . 125 GLY HA2 1 1
15 52480 1 1 125 GLY HA3 H -4.061 0.358 16.736 1.00 . A A . 125 GLY HA3 1 1
15 52481 1 1 125 GLY N N -4.876 -0.518 15.048 1.00 . A A . 125 GLY N 1 1
15 52482 1 1 125 GLY O O -3.798 -1.717 18.093 1.00 . A A . 125 GLY O 1 1
15 52483 1 1 126 ASP C C -2.643 -5.123 15.974 1.00 . A A . 126 ASP C 1 1
15 52484 1 1 126 ASP CA C -3.465 -4.157 16.822 1.00 . A A . 126 ASP CA 1 1
15 52485 1 1 126 ASP CB C -4.853 -4.743 17.083 1.00 . A A . 126 ASP CB 1 1
15 52486 1 1 126 ASP CG C -4.842 -5.798 18.171 1.00 . A A . 126 ASP CG 1 1
15 52487 1 1 126 ASP H H -3.534 -2.811 15.188 1.00 . A A . 126 ASP H 1 1
15 52488 1 1 126 ASP HA H -2.963 -4.010 17.766 1.00 . A A . 126 ASP HA 1 1
15 52489 1 1 126 ASP HB2 H -5.523 -3.936 17.382 1.00 . A A . 126 ASP HB2 1 1
15 52490 1 1 126 ASP HB3 H -5.224 -5.192 16.174 1.00 . A A . 126 ASP HB3 1 1
15 52491 1 1 126 ASP HD2 H -3.975 -7.278 18.885 1.00 . A A . 126 ASP HD2 1 1
15 52492 1 1 126 ASP N N -3.578 -2.859 16.167 1.00 . A A . 126 ASP N 1 1
15 52493 1 1 126 ASP O O -3.049 -6.263 15.744 1.00 . A A . 126 ASP O 1 1
15 52494 1 1 126 ASP OD1 O -5.753 -5.781 19.025 1.00 . A A . 126 ASP OD1 1 1
15 52495 1 1 126 ASP OD2 O -3.921 -6.641 18.169 1.00 . A A . 126 ASP OD2 1 1
15 52496 1 1 127 LEU C C 0.781 -5.586 15.310 1.00 . A A . 127 LEU C 1 1
15 52497 1 1 127 LEU CA C -0.608 -5.484 14.689 1.00 . A A . 127 LEU CA 1 1
15 52498 1 1 127 LEU CB C -0.506 -4.901 13.278 1.00 . A A . 127 LEU CB 1 1
15 52499 1 1 127 LEU CD1 C -2.205 -5.855 11.700 1.00 . A A . 127 LEU CD1 1 1
15 52500 1 1 127 LEU CD2 C 0.163 -5.557 10.952 1.00 . A A . 127 LEU CD2 1 1
15 52501 1 1 127 LEU CG C -0.746 -5.881 12.129 1.00 . A A . 127 LEU CG 1 1
15 52502 1 1 127 LEU H H -1.217 -3.744 15.729 1.00 . A A . 127 LEU H 1 1
15 52503 1 1 127 LEU HA H -1.037 -6.472 14.632 1.00 . A A . 127 LEU HA 1 1
15 52504 1 1 127 LEU HB2 H -1.241 -4.102 13.193 1.00 . A A . 127 LEU HB2 1 1
15 52505 1 1 127 LEU HB3 H 0.487 -4.491 13.161 1.00 . A A . 127 LEU HB3 1 1
15 52506 1 1 127 LEU HD11 H -2.802 -6.390 12.423 1.00 . A A . 127 LEU HD11 1 1
15 52507 1 1 127 LEU HD12 H -2.305 -6.324 10.733 1.00 . A A . 127 LEU HD12 1 1
15 52508 1 1 127 LEU HD13 H -2.543 -4.831 11.640 1.00 . A A . 127 LEU HD13 1 1
15 52509 1 1 127 LEU HD21 H 1.152 -5.944 11.145 1.00 . A A . 127 LEU HD21 1 1
15 52510 1 1 127 LEU HD22 H 0.215 -4.486 10.822 1.00 . A A . 127 LEU HD22 1 1
15 52511 1 1 127 LEU HD23 H -0.233 -6.011 10.056 1.00 . A A . 127 LEU HD23 1 1
15 52512 1 1 127 LEU HG H -0.516 -6.884 12.465 1.00 . A A . 127 LEU HG 1 1
15 52513 1 1 127 LEU N N -1.487 -4.660 15.512 1.00 . A A . 127 LEU N 1 1
15 52514 1 1 127 LEU O O 0.992 -5.178 16.452 1.00 . A A . 127 LEU O 1 1
15 52515 1 1 128 GLN C C 4.082 -6.260 13.864 1.00 . A A . 128 GLN C 1 1
15 52516 1 1 128 GLN CA C 3.095 -6.285 15.026 1.00 . A A . 128 GLN CA 1 1
15 52517 1 1 128 GLN CB C 3.241 -7.591 15.808 1.00 . A A . 128 GLN CB 1 1
15 52518 1 1 128 GLN CD C 2.389 -9.960 15.592 1.00 . A A . 128 GLN CD 1 1
15 52519 1 1 128 GLN CG C 3.163 -8.834 14.935 1.00 . A A . 128 GLN CG 1 1
15 52520 1 1 128 GLN H H 1.496 -6.436 13.648 1.00 . A A . 128 GLN H 1 1
15 52521 1 1 128 GLN HA H 3.313 -5.457 15.684 1.00 . A A . 128 GLN HA 1 1
15 52522 1 1 128 GLN HB2 H 4.208 -7.584 16.311 1.00 . A A . 128 GLN HB2 1 1
15 52523 1 1 128 GLN HB3 H 2.454 -7.646 16.546 1.00 . A A . 128 GLN HB3 1 1
15 52524 1 1 128 GLN HE21 H 0.682 -8.976 15.325 1.00 . A A . 128 GLN HE21 1 1
15 52525 1 1 128 GLN HE22 H 0.549 -10.513 16.104 1.00 . A A . 128 GLN HE22 1 1
15 52526 1 1 128 GLN HG2 H 2.673 -8.574 13.997 1.00 . A A . 128 GLN HG2 1 1
15 52527 1 1 128 GLN HG3 H 4.166 -9.178 14.729 1.00 . A A . 128 GLN HG3 1 1
15 52528 1 1 128 GLN N N 1.726 -6.130 14.550 1.00 . A A . 128 GLN N 1 1
15 52529 1 1 128 GLN NE2 N 1.074 -9.801 15.684 1.00 . A A . 128 GLN NE2 1 1
15 52530 1 1 128 GLN O O 3.722 -5.922 12.736 1.00 . A A . 128 GLN O 1 1
15 52531 1 1 128 GLN OE1 O 2.966 -10.962 16.014 1.00 . A A . 128 GLN OE1 1 1
15 52532 1 1 129 THR C C 5.911 -7.403 11.886 1.00 . A A . 129 THR C 1 1
15 52533 1 1 129 THR CA C 6.370 -6.641 13.124 1.00 . A A . 129 THR CA 1 1
15 52534 1 1 129 THR CB C 7.668 -7.278 13.655 1.00 . A A . 129 THR CB 1 1
15 52535 1 1 129 THR CG2 C 8.718 -7.360 12.557 1.00 . A A . 129 THR CG2 1 1
15 52536 1 1 129 THR H H 5.556 -6.882 15.063 1.00 . A A . 129 THR H 1 1
15 52537 1 1 129 THR HA H 6.582 -5.618 12.846 1.00 . A A . 129 THR HA 1 1
15 52538 1 1 129 THR HB H 7.445 -8.279 13.996 1.00 . A A . 129 THR HB 1 1
15 52539 1 1 129 THR HG1 H 7.980 -6.964 15.577 1.00 . A A . 129 THR HG1 1 1
15 52540 1 1 129 THR HG21 H 8.402 -6.766 11.713 1.00 . A A . 129 THR HG21 1 1
15 52541 1 1 129 THR HG22 H 8.838 -8.388 12.250 1.00 . A A . 129 THR HG22 1 1
15 52542 1 1 129 THR HG23 H 9.659 -6.983 12.931 1.00 . A A . 129 THR HG23 1 1
15 52543 1 1 129 THR N N 5.330 -6.622 14.145 1.00 . A A . 129 THR N 1 1
15 52544 1 1 129 THR O O 5.770 -6.828 10.807 1.00 . A A . 129 THR O 1 1
15 52545 1 1 129 THR OG1 O 8.176 -6.512 14.753 1.00 . A A . 129 THR OG1 1 1
15 52546 1 1 130 VAL C C 3.940 -10.269 11.295 1.00 . A A . 130 VAL C 1 1
15 52547 1 1 130 VAL CA C 5.235 -9.544 10.946 1.00 . A A . 130 VAL CA 1 1
15 52548 1 1 130 VAL CB C 6.306 -10.583 10.565 1.00 . A A . 130 VAL CB 1 1
15 52549 1 1 130 VAL CG1 C 5.818 -11.459 9.421 1.00 . A A . 130 VAL CG1 1 1
15 52550 1 1 130 VAL CG2 C 7.612 -9.893 10.200 1.00 . A A . 130 VAL CG2 1 1
15 52551 1 1 130 VAL H H 5.810 -9.104 12.934 1.00 . A A . 130 VAL H 1 1
15 52552 1 1 130 VAL HA H 5.060 -8.908 10.090 1.00 . A A . 130 VAL HA 1 1
15 52553 1 1 130 VAL HB H 6.485 -11.216 11.422 1.00 . A A . 130 VAL HB 1 1
15 52554 1 1 130 VAL HG11 H 5.657 -12.464 9.782 1.00 . A A . 130 VAL HG11 1 1
15 52555 1 1 130 VAL HG12 H 4.892 -11.061 9.032 1.00 . A A . 130 VAL HG12 1 1
15 52556 1 1 130 VAL HG13 H 6.561 -11.474 8.637 1.00 . A A . 130 VAL HG13 1 1
15 52557 1 1 130 VAL HG21 H 7.768 -9.959 9.134 1.00 . A A . 130 VAL HG21 1 1
15 52558 1 1 130 VAL HG22 H 7.562 -8.855 10.493 1.00 . A A . 130 VAL HG22 1 1
15 52559 1 1 130 VAL HG23 H 8.430 -10.374 10.715 1.00 . A A . 130 VAL HG23 1 1
15 52560 1 1 130 VAL N N 5.680 -8.702 12.050 1.00 . A A . 130 VAL N 1 1
15 52561 1 1 130 VAL O O 3.925 -11.165 12.139 1.00 . A A . 130 VAL O 1 1
15 52562 1 1 131 THR C C 1.073 -11.263 9.655 1.00 . A A . 131 THR C 1 1
15 52563 1 1 131 THR CA C 1.552 -10.488 10.878 1.00 . A A . 131 THR CA 1 1
15 52564 1 1 131 THR CB C 0.494 -9.432 11.248 1.00 . A A . 131 THR CB 1 1
15 52565 1 1 131 THR CG2 C -0.853 -10.086 11.518 1.00 . A A . 131 THR CG2 1 1
15 52566 1 1 131 THR H H 2.928 -9.157 9.975 1.00 . A A . 131 THR H 1 1
15 52567 1 1 131 THR HA H 1.653 -11.172 11.708 1.00 . A A . 131 THR HA 1 1
15 52568 1 1 131 THR HB H 0.385 -8.748 10.419 1.00 . A A . 131 THR HB 1 1
15 52569 1 1 131 THR HG1 H 0.636 -9.167 13.197 1.00 . A A . 131 THR HG1 1 1
15 52570 1 1 131 THR HG21 H -1.127 -10.704 10.677 1.00 . A A . 131 THR HG21 1 1
15 52571 1 1 131 THR HG22 H -1.602 -9.321 11.663 1.00 . A A . 131 THR HG22 1 1
15 52572 1 1 131 THR HG23 H -0.785 -10.697 12.406 1.00 . A A . 131 THR HG23 1 1
15 52573 1 1 131 THR N N 2.852 -9.877 10.637 1.00 . A A . 131 THR N 1 1
15 52574 1 1 131 THR O O 0.651 -10.673 8.662 1.00 . A A . 131 THR O 1 1
15 52575 1 1 131 THR OG1 O 0.915 -8.701 12.405 1.00 . A A . 131 THR OG1 1 1
15 52576 1 1 132 ASN C C -0.789 -13.339 8.414 1.00 . A A . 132 ASN C 1 1
15 52577 1 1 132 ASN CA C 0.718 -13.444 8.633 1.00 . A A . 132 ASN CA 1 1
15 52578 1 1 132 ASN CB C 1.104 -14.897 8.910 1.00 . A A . 132 ASN CB 1 1
15 52579 1 1 132 ASN CG C 2.568 -15.171 8.626 1.00 . A A . 132 ASN CG 1 1
15 52580 1 1 132 ASN H H 1.491 -13.000 10.553 1.00 . A A . 132 ASN H 1 1
15 52581 1 1 132 ASN HA H 1.224 -13.110 7.740 1.00 . A A . 132 ASN HA 1 1
15 52582 1 1 132 ASN HB2 H 0.901 -15.120 9.957 1.00 . A A . 132 ASN HB2 1 1
15 52583 1 1 132 ASN HB3 H 0.508 -15.547 8.288 1.00 . A A . 132 ASN HB3 1 1
15 52584 1 1 132 ASN HD21 H 3.104 -14.058 10.185 1.00 . A A . 132 ASN HD21 1 1
15 52585 1 1 132 ASN HD22 H 4.399 -14.769 9.289 1.00 . A A . 132 ASN HD22 1 1
15 52586 1 1 132 ASN N N 1.144 -12.588 9.735 1.00 . A A . 132 ASN N 1 1
15 52587 1 1 132 ASN ND2 N 3.446 -14.609 9.450 1.00 . A A . 132 ASN ND2 1 1
15 52588 1 1 132 ASN O O -1.576 -13.956 9.133 1.00 . A A . 132 ASN O 1 1
15 52589 1 1 132 ASN OD1 O 2.906 -15.879 7.677 1.00 . A A . 132 ASN OD1 1 1
15 52590 1 1 133 LEU C C -3.069 -13.407 6.091 1.00 . A A . 133 LEU C 1 1
15 52591 1 1 133 LEU CA C -2.595 -12.367 7.103 1.00 . A A . 133 LEU CA 1 1
15 52592 1 1 133 LEU CB C -2.834 -10.960 6.553 1.00 . A A . 133 LEU CB 1 1
15 52593 1 1 133 LEU CD1 C -2.085 -8.583 6.286 1.00 . A A . 133 LEU CD1 1 1
15 52594 1 1 133 LEU CD2 C -2.162 -9.618 8.562 1.00 . A A . 133 LEU CD2 1 1
15 52595 1 1 133 LEU CG C -1.905 -9.866 7.082 1.00 . A A . 133 LEU CG 1 1
15 52596 1 1 133 LEU H H -0.509 -12.087 6.880 1.00 . A A . 133 LEU H 1 1
15 52597 1 1 133 LEU HA H -3.157 -12.489 8.016 1.00 . A A . 133 LEU HA 1 1
15 52598 1 1 133 LEU HB2 H -2.717 -11.000 5.470 1.00 . A A . 133 LEU HB2 1 1
15 52599 1 1 133 LEU HB3 H -3.849 -10.679 6.796 1.00 . A A . 133 LEU HB3 1 1
15 52600 1 1 133 LEU HD11 H -1.453 -7.811 6.701 1.00 . A A . 133 LEU HD11 1 1
15 52601 1 1 133 LEU HD12 H -3.117 -8.269 6.337 1.00 . A A . 133 LEU HD12 1 1
15 52602 1 1 133 LEU HD13 H -1.813 -8.757 5.256 1.00 . A A . 133 LEU HD13 1 1
15 52603 1 1 133 LEU HD21 H -2.303 -10.563 9.065 1.00 . A A . 133 LEU HD21 1 1
15 52604 1 1 133 LEU HD22 H -3.049 -9.013 8.676 1.00 . A A . 133 LEU HD22 1 1
15 52605 1 1 133 LEU HD23 H -1.316 -9.103 8.993 1.00 . A A . 133 LEU HD23 1 1
15 52606 1 1 133 LEU HG H -0.879 -10.188 6.969 1.00 . A A . 133 LEU HG 1 1
15 52607 1 1 133 LEU N N -1.183 -12.553 7.418 1.00 . A A . 133 LEU N 1 1
15 52608 1 1 133 LEU O O -2.280 -13.925 5.301 1.00 . A A . 133 LEU O 1 1
15 52609 1 1 134 LYS C C -6.415 -14.373 4.945 1.00 . A A . 134 LYS C 1 1
15 52610 1 1 134 LYS CA C -4.945 -14.683 5.207 1.00 . A A . 134 LYS CA 1 1
15 52611 1 1 134 LYS CB C -4.804 -16.095 5.777 1.00 . A A . 134 LYS CB 1 1
15 52612 1 1 134 LYS CD C -4.816 -17.036 8.107 1.00 . A A . 134 LYS CD 1 1
15 52613 1 1 134 LYS CE C -5.637 -17.256 9.368 1.00 . A A . 134 LYS CE 1 1
15 52614 1 1 134 LYS CG C -5.627 -16.329 7.033 1.00 . A A . 134 LYS CG 1 1
15 52615 1 1 134 LYS H H -4.942 -13.260 6.776 1.00 . A A . 134 LYS H 1 1
15 52616 1 1 134 LYS HA H -4.405 -14.625 4.274 1.00 . A A . 134 LYS HA 1 1
15 52617 1 1 134 LYS HB2 H -5.126 -16.806 5.017 1.00 . A A . 134 LYS HB2 1 1
15 52618 1 1 134 LYS HB3 H -3.764 -16.271 6.016 1.00 . A A . 134 LYS HB3 1 1
15 52619 1 1 134 LYS HD2 H -4.488 -18.003 7.725 1.00 . A A . 134 LYS HD2 1 1
15 52620 1 1 134 LYS HD3 H -3.953 -16.432 8.349 1.00 . A A . 134 LYS HD3 1 1
15 52621 1 1 134 LYS HE2 H -5.631 -16.340 9.960 1.00 . A A . 134 LYS HE2 1 1
15 52622 1 1 134 LYS HE3 H -6.652 -17.491 9.086 1.00 . A A . 134 LYS HE3 1 1
15 52623 1 1 134 LYS HG2 H -5.964 -15.368 7.420 1.00 . A A . 134 LYS HG2 1 1
15 52624 1 1 134 LYS HG3 H -6.483 -16.938 6.781 1.00 . A A . 134 LYS HG3 1 1
15 52625 1 1 134 LYS HZ1 H -5.642 -18.462 11.074 1.00 . A A . 134 LYS HZ1 1 1
15 52626 1 1 134 LYS HZ2 H -4.099 -18.183 10.437 1.00 . A A . 134 LYS HZ2 1 1
15 52627 1 1 134 LYS HZ3 H -5.149 -19.264 9.669 1.00 . A A . 134 LYS HZ3 1 1
15 52628 1 1 134 LYS N N -4.363 -13.707 6.122 1.00 . A A . 134 LYS N 1 1
15 52629 1 1 134 LYS NZ N -5.094 -18.370 10.195 1.00 . A A . 134 LYS NZ 1 1
15 52630 1 1 134 LYS O O -7.200 -14.206 5.879 1.00 . A A . 134 LYS O 1 1
15 52631 1 1 135 PHE C C -8.665 -15.031 2.270 1.00 . A A . 135 PHE C 1 1
15 52632 1 1 135 PHE CA C -8.158 -14.010 3.285 1.00 . A A . 135 PHE CA 1 1
15 52633 1 1 135 PHE CB C -8.262 -12.599 2.702 1.00 . A A . 135 PHE CB 1 1
15 52634 1 1 135 PHE CD1 C -6.158 -11.347 3.251 1.00 . A A . 135 PHE CD1 1 1
15 52635 1 1 135 PHE CD2 C -8.141 -10.819 4.466 1.00 . A A . 135 PHE CD2 1 1
15 52636 1 1 135 PHE CE1 C -5.459 -10.399 3.975 1.00 . A A . 135 PHE CE1 1 1
15 52637 1 1 135 PHE CE2 C -7.447 -9.870 5.192 1.00 . A A . 135 PHE CE2 1 1
15 52638 1 1 135 PHE CG C -7.505 -11.568 3.489 1.00 . A A . 135 PHE CG 1 1
15 52639 1 1 135 PHE CZ C -6.105 -9.658 4.945 1.00 . A A . 135 PHE CZ 1 1
15 52640 1 1 135 PHE H H -6.109 -14.442 2.970 1.00 . A A . 135 PHE H 1 1
15 52641 1 1 135 PHE HA H -8.769 -14.069 4.173 1.00 . A A . 135 PHE HA 1 1
15 52642 1 1 135 PHE HB2 H -7.875 -12.615 1.683 1.00 . A A . 135 PHE HB2 1 1
15 52643 1 1 135 PHE HB3 H -9.300 -12.304 2.676 1.00 . A A . 135 PHE HB3 1 1
15 52644 1 1 135 PHE HD1 H -5.652 -11.924 2.491 1.00 . A A . 135 PHE HD1 1 1
15 52645 1 1 135 PHE HD2 H -9.192 -10.984 4.659 1.00 . A A . 135 PHE HD2 1 1
15 52646 1 1 135 PHE HE1 H -4.410 -10.235 3.780 1.00 . A A . 135 PHE HE1 1 1
15 52647 1 1 135 PHE HE2 H -7.956 -9.293 5.951 1.00 . A A . 135 PHE HE2 1 1
15 52648 1 1 135 PHE HZ H -5.561 -8.917 5.512 1.00 . A A . 135 PHE HZ 1 1
15 52649 1 1 135 PHE N N -6.781 -14.300 3.670 1.00 . A A . 135 PHE N 1 1
15 52650 1 1 135 PHE O O -8.054 -16.080 2.071 1.00 . A A . 135 PHE O 1 1
15 52651 1 1 136 GLY C C -9.349 -16.043 -0.402 1.00 . A A . 136 GLY C 1 1
15 52652 1 1 136 GLY CA C -10.358 -15.613 0.645 1.00 . A A . 136 GLY CA 1 1
15 52653 1 1 136 GLY H H -10.230 -13.864 1.831 1.00 . A A . 136 GLY H 1 1
15 52654 1 1 136 GLY HA2 H -10.733 -16.492 1.150 1.00 . A A . 136 GLY HA2 1 1
15 52655 1 1 136 GLY HA3 H -11.180 -15.114 0.154 1.00 . A A . 136 GLY HA3 1 1
15 52656 1 1 136 GLY N N -9.787 -14.714 1.631 1.00 . A A . 136 GLY N 1 1
15 52657 1 1 136 GLY O O -9.082 -15.309 -1.352 1.00 . A A . 136 GLY O 1 1
15 52658 1 1 137 ASN C C -6.689 -16.742 -1.408 1.00 . A A . 137 ASN C 1 1
15 52659 1 1 137 ASN CA C -7.800 -17.758 -1.163 1.00 . A A . 137 ASN CA 1 1
15 52660 1 1 137 ASN CB C -8.469 -18.129 -2.488 1.00 . A A . 137 ASN CB 1 1
15 52661 1 1 137 ASN CG C -7.776 -19.285 -3.182 1.00 . A A . 137 ASN CG 1 1
15 52662 1 1 137 ASN H H -9.041 -17.773 0.552 1.00 . A A . 137 ASN H 1 1
15 52663 1 1 137 ASN HA H -7.369 -18.647 -0.727 1.00 . A A . 137 ASN HA 1 1
15 52664 1 1 137 ASN HB2 H -9.505 -18.406 -2.291 1.00 . A A . 137 ASN HB2 1 1
15 52665 1 1 137 ASN HB3 H -8.450 -17.274 -3.145 1.00 . A A . 137 ASN HB3 1 1
15 52666 1 1 137 ASN HD21 H -9.498 -20.276 -3.301 1.00 . A A . 137 ASN HD21 1 1
15 52667 1 1 137 ASN HD22 H -8.120 -21.079 -3.967 1.00 . A A . 137 ASN HD22 1 1
15 52668 1 1 137 ASN N N -8.787 -17.234 -0.226 1.00 . A A . 137 ASN N 1 1
15 52669 1 1 137 ASN ND2 N -8.542 -20.317 -3.518 1.00 . A A . 137 ASN ND2 1 1
15 52670 1 1 137 ASN O O -6.379 -16.411 -2.552 1.00 . A A . 137 ASN O 1 1
15 52671 1 1 137 ASN OD1 O -6.568 -19.251 -3.414 1.00 . A A . 137 ASN OD1 1 1
15 52672 1 1 138 MET C C -4.062 -15.395 0.760 1.00 . A A . 138 MET C 1 1
15 52673 1 1 138 MET CA C -5.017 -15.273 -0.424 1.00 . A A . 138 MET CA 1 1
15 52674 1 1 138 MET CB C -5.589 -13.855 -0.488 1.00 . A A . 138 MET CB 1 1
15 52675 1 1 138 MET CE C -4.619 -11.487 -3.406 1.00 . A A . 138 MET CE 1 1
15 52676 1 1 138 MET CG C -4.590 -12.818 -0.976 1.00 . A A . 138 MET CG 1 1
15 52677 1 1 138 MET H H -6.386 -16.552 0.560 1.00 . A A . 138 MET H 1 1
15 52678 1 1 138 MET HA H -4.470 -15.473 -1.333 1.00 . A A . 138 MET HA 1 1
15 52679 1 1 138 MET HB2 H -6.441 -13.859 -1.168 1.00 . A A . 138 MET HB2 1 1
15 52680 1 1 138 MET HB3 H -5.921 -13.568 0.498 1.00 . A A . 138 MET HB3 1 1
15 52681 1 1 138 MET HE1 H -3.932 -10.717 -3.084 1.00 . A A . 138 MET HE1 1 1
15 52682 1 1 138 MET HE2 H -4.604 -11.554 -4.484 1.00 . A A . 138 MET HE2 1 1
15 52683 1 1 138 MET HE3 H -5.617 -11.241 -3.075 1.00 . A A . 138 MET HE3 1 1
15 52684 1 1 138 MET HG2 H -5.026 -11.826 -0.863 1.00 . A A . 138 MET HG2 1 1
15 52685 1 1 138 MET HG3 H -3.702 -12.881 -0.366 1.00 . A A . 138 MET HG3 1 1
15 52686 1 1 138 MET N N -6.095 -16.250 -0.326 1.00 . A A . 138 MET N 1 1
15 52687 1 1 138 MET O O -4.486 -15.643 1.889 1.00 . A A . 138 MET O 1 1
15 52688 1 1 138 MET SD S -4.126 -13.058 -2.702 1.00 . A A . 138 MET SD 1 1
15 52689 1 1 139 LYS C C -0.922 -14.034 1.595 1.00 . A A . 139 LYS C 1 1
15 52690 1 1 139 LYS CA C -1.757 -15.309 1.537 1.00 . A A . 139 LYS CA 1 1
15 52691 1 1 139 LYS CB C -0.849 -16.516 1.291 1.00 . A A . 139 LYS CB 1 1
15 52692 1 1 139 LYS CD C -1.322 -18.864 2.049 1.00 . A A . 139 LYS CD 1 1
15 52693 1 1 139 LYS CE C -2.010 -18.548 3.368 1.00 . A A . 139 LYS CE 1 1
15 52694 1 1 139 LYS CG C -1.608 -17.799 1.003 1.00 . A A . 139 LYS CG 1 1
15 52695 1 1 139 LYS H H -2.496 -15.025 -0.426 1.00 . A A . 139 LYS H 1 1
15 52696 1 1 139 LYS HA H -2.263 -15.436 2.482 1.00 . A A . 139 LYS HA 1 1
15 52697 1 1 139 LYS HB2 H -0.209 -16.295 0.437 1.00 . A A . 139 LYS HB2 1 1
15 52698 1 1 139 LYS HB3 H -0.236 -16.674 2.168 1.00 . A A . 139 LYS HB3 1 1
15 52699 1 1 139 LYS HD2 H -1.682 -19.826 1.683 1.00 . A A . 139 LYS HD2 1 1
15 52700 1 1 139 LYS HD3 H -0.255 -18.918 2.212 1.00 . A A . 139 LYS HD3 1 1
15 52701 1 1 139 LYS HE2 H -1.847 -17.498 3.611 1.00 . A A . 139 LYS HE2 1 1
15 52702 1 1 139 LYS HE3 H -3.068 -18.728 3.258 1.00 . A A . 139 LYS HE3 1 1
15 52703 1 1 139 LYS HG2 H -2.676 -17.585 0.998 1.00 . A A . 139 LYS HG2 1 1
15 52704 1 1 139 LYS HG3 H -1.311 -18.172 0.033 1.00 . A A . 139 LYS HG3 1 1
15 52705 1 1 139 LYS HZ1 H -1.306 -18.800 5.319 1.00 . A A . 139 LYS HZ1 1 1
15 52706 1 1 139 LYS HZ2 H -0.598 -19.847 4.195 1.00 . A A . 139 LYS HZ2 1 1
15 52707 1 1 139 LYS HZ3 H -2.178 -20.124 4.728 1.00 . A A . 139 LYS HZ3 1 1
15 52708 1 1 139 LYS N N -2.772 -15.219 0.494 1.00 . A A . 139 LYS N 1 1
15 52709 1 1 139 LYS NZ N -1.487 -19.389 4.481 1.00 . A A . 139 LYS NZ 1 1
15 52710 1 1 139 LYS O O -0.349 -13.610 0.590 1.00 . A A . 139 LYS O 1 1
15 52711 1 1 140 VAL C C 0.691 -12.237 4.275 1.00 . A A . 140 VAL C 1 1
15 52712 1 1 140 VAL CA C -0.088 -12.203 2.963 1.00 . A A . 140 VAL CA 1 1
15 52713 1 1 140 VAL CB C -0.999 -10.961 2.954 1.00 . A A . 140 VAL CB 1 1
15 52714 1 1 140 VAL CG1 C -0.173 -9.692 2.813 1.00 . A A . 140 VAL CG1 1 1
15 52715 1 1 140 VAL CG2 C -2.027 -11.065 1.836 1.00 . A A . 140 VAL CG2 1 1
15 52716 1 1 140 VAL H H -1.333 -13.814 3.539 1.00 . A A . 140 VAL H 1 1
15 52717 1 1 140 VAL HA H 0.611 -12.117 2.144 1.00 . A A . 140 VAL HA 1 1
15 52718 1 1 140 VAL HB H -1.526 -10.919 3.895 1.00 . A A . 140 VAL HB 1 1
15 52719 1 1 140 VAL HG11 H 0.634 -9.864 2.116 1.00 . A A . 140 VAL HG11 1 1
15 52720 1 1 140 VAL HG12 H -0.801 -8.892 2.450 1.00 . A A . 140 VAL HG12 1 1
15 52721 1 1 140 VAL HG13 H 0.235 -9.421 3.775 1.00 . A A . 140 VAL HG13 1 1
15 52722 1 1 140 VAL HG21 H -1.640 -11.694 1.048 1.00 . A A . 140 VAL HG21 1 1
15 52723 1 1 140 VAL HG22 H -2.939 -11.493 2.224 1.00 . A A . 140 VAL HG22 1 1
15 52724 1 1 140 VAL HG23 H -2.231 -10.080 1.442 1.00 . A A . 140 VAL HG23 1 1
15 52725 1 1 140 VAL N N -0.855 -13.428 2.775 1.00 . A A . 140 VAL N 1 1
15 52726 1 1 140 VAL O O 0.341 -12.974 5.195 1.00 . A A . 140 VAL O 1 1
15 52727 1 1 141 GLU C C 3.301 -10.035 5.642 1.00 . A A . 141 GLU C 1 1
15 52728 1 1 141 GLU CA C 2.575 -11.374 5.550 1.00 . A A . 141 GLU CA 1 1
15 52729 1 1 141 GLU CB C 3.589 -12.519 5.554 1.00 . A A . 141 GLU CB 1 1
15 52730 1 1 141 GLU CD C 5.006 -14.030 7.000 1.00 . A A . 141 GLU CD 1 1
15 52731 1 1 141 GLU CG C 4.312 -12.687 6.880 1.00 . A A . 141 GLU CG 1 1
15 52732 1 1 141 GLU H H 1.975 -10.870 3.582 1.00 . A A . 141 GLU H 1 1
15 52733 1 1 141 GLU HA H 1.926 -11.478 6.406 1.00 . A A . 141 GLU HA 1 1
15 52734 1 1 141 GLU HB2 H 3.062 -13.446 5.329 1.00 . A A . 141 GLU HB2 1 1
15 52735 1 1 141 GLU HB3 H 4.327 -12.332 4.787 1.00 . A A . 141 GLU HB3 1 1
15 52736 1 1 141 GLU HE2 H 5.266 -15.714 6.258 1.00 . A A . 141 GLU HE2 1 1
15 52737 1 1 141 GLU HG2 H 5.058 -11.898 6.975 1.00 . A A . 141 GLU HG2 1 1
15 52738 1 1 141 GLU HG3 H 3.594 -12.596 7.681 1.00 . A A . 141 GLU HG3 1 1
15 52739 1 1 141 GLU N N 1.747 -11.434 4.351 1.00 . A A . 141 GLU N 1 1
15 52740 1 1 141 GLU O O 4.008 -9.634 4.717 1.00 . A A . 141 GLU O 1 1
15 52741 1 1 141 GLU OE1 O 5.761 -14.222 7.977 1.00 . A A . 141 GLU OE1 1 1
15 52742 1 1 141 GLU OE2 O 4.795 -14.888 6.119 1.00 . A A . 141 GLU OE2 1 1
15 52743 1 1 142 THR C C 5.245 -8.216 7.283 1.00 . A A . 142 THR C 1 1
15 52744 1 1 142 THR CA C 3.760 -8.054 6.980 1.00 . A A . 142 THR CA 1 1
15 52745 1 1 142 THR CB C 3.092 -7.285 8.135 1.00 . A A . 142 THR CB 1 1
15 52746 1 1 142 THR CG2 C 2.508 -5.969 7.643 1.00 . A A . 142 THR CG2 1 1
15 52747 1 1 142 THR H H 2.549 -9.721 7.468 1.00 . A A . 142 THR H 1 1
15 52748 1 1 142 THR HA H 3.647 -7.474 6.076 1.00 . A A . 142 THR HA 1 1
15 52749 1 1 142 THR HB H 3.840 -7.071 8.886 1.00 . A A . 142 THR HB 1 1
15 52750 1 1 142 THR HG1 H 1.259 -8.011 8.192 1.00 . A A . 142 THR HG1 1 1
15 52751 1 1 142 THR HG21 H 2.211 -5.368 8.489 1.00 . A A . 142 THR HG21 1 1
15 52752 1 1 142 THR HG22 H 1.646 -6.167 7.022 1.00 . A A . 142 THR HG22 1 1
15 52753 1 1 142 THR HG23 H 3.252 -5.438 7.066 1.00 . A A . 142 THR HG23 1 1
15 52754 1 1 142 THR N N 3.123 -9.348 6.767 1.00 . A A . 142 THR N 1 1
15 52755 1 1 142 THR O O 5.773 -9.327 7.273 1.00 . A A . 142 THR O 1 1
15 52756 1 1 142 THR OG1 O 2.057 -8.081 8.722 1.00 . A A . 142 THR OG1 1 1
15 52757 1 1 143 PHE C C 7.830 -5.724 8.244 1.00 . A A . 143 PHE C 1 1
15 52758 1 1 143 PHE CA C 7.339 -7.117 7.860 1.00 . A A . 143 PHE CA 1 1
15 52759 1 1 143 PHE CB C 8.133 -7.639 6.661 1.00 . A A . 143 PHE CB 1 1
15 52760 1 1 143 PHE CD1 C 10.087 -8.912 7.587 1.00 . A A . 143 PHE CD1 1 1
15 52761 1 1 143 PHE CD2 C 10.498 -6.809 6.541 1.00 . A A . 143 PHE CD2 1 1
15 52762 1 1 143 PHE CE1 C 11.438 -9.053 7.841 1.00 . A A . 143 PHE CE1 1 1
15 52763 1 1 143 PHE CE2 C 11.850 -6.945 6.792 1.00 . A A . 143 PHE CE2 1 1
15 52764 1 1 143 PHE CG C 9.602 -7.790 6.935 1.00 . A A . 143 PHE CG 1 1
15 52765 1 1 143 PHE CZ C 12.321 -8.069 7.442 1.00 . A A . 143 PHE CZ 1 1
15 52766 1 1 143 PHE H H 5.436 -6.243 7.547 1.00 . A A . 143 PHE H 1 1
15 52767 1 1 143 PHE HA H 7.488 -7.781 8.698 1.00 . A A . 143 PHE HA 1 1
15 52768 1 1 143 PHE HB2 H 7.729 -8.610 6.373 1.00 . A A . 143 PHE HB2 1 1
15 52769 1 1 143 PHE HB3 H 8.016 -6.953 5.836 1.00 . A A . 143 PHE HB3 1 1
15 52770 1 1 143 PHE HD1 H 9.398 -9.683 7.899 1.00 . A A . 143 PHE HD1 1 1
15 52771 1 1 143 PHE HD2 H 10.130 -5.930 6.031 1.00 . A A . 143 PHE HD2 1 1
15 52772 1 1 143 PHE HE1 H 11.804 -9.933 8.350 1.00 . A A . 143 PHE HE1 1 1
15 52773 1 1 143 PHE HE2 H 12.538 -6.173 6.478 1.00 . A A . 143 PHE HE2 1 1
15 52774 1 1 143 PHE HZ H 13.377 -8.176 7.639 1.00 . A A . 143 PHE HZ 1 1
15 52775 1 1 143 PHE N N 5.912 -7.100 7.554 1.00 . A A . 143 PHE N 1 1
15 52776 1 1 143 PHE O O 7.481 -4.733 7.601 1.00 . A A . 143 PHE O 1 1
15 52777 1 1 144 TYR C C 10.704 -4.384 9.703 1.00 . A A . 144 TYR C 1 1
15 52778 1 1 144 TYR CA C 9.180 -4.387 9.764 1.00 . A A . 144 TYR CA 1 1
15 52779 1 1 144 TYR CB C 8.714 -4.111 11.194 1.00 . A A . 144 TYR CB 1 1
15 52780 1 1 144 TYR CD1 C 9.000 -1.608 11.031 1.00 . A A . 144 TYR CD1 1 1
15 52781 1 1 144 TYR CD2 C 9.836 -2.711 12.972 1.00 . A A . 144 TYR CD2 1 1
15 52782 1 1 144 TYR CE1 C 9.437 -0.395 11.527 1.00 . A A . 144 TYR CE1 1 1
15 52783 1 1 144 TYR CE2 C 10.274 -1.502 13.476 1.00 . A A . 144 TYR CE2 1 1
15 52784 1 1 144 TYR CG C 9.193 -2.785 11.742 1.00 . A A . 144 TYR CG 1 1
15 52785 1 1 144 TYR CZ C 10.073 -0.347 12.749 1.00 . A A . 144 TYR CZ 1 1
15 52786 1 1 144 TYR H H 8.884 -6.483 9.763 1.00 . A A . 144 TYR H 1 1
15 52787 1 1 144 TYR HA H 8.803 -3.608 9.117 1.00 . A A . 144 TYR HA 1 1
15 52788 1 1 144 TYR HB2 H 7.624 -4.124 11.214 1.00 . A A . 144 TYR HB2 1 1
15 52789 1 1 144 TYR HB3 H 9.085 -4.892 11.843 1.00 . A A . 144 TYR HB3 1 1
15 52790 1 1 144 TYR HD1 H 8.501 -1.649 10.073 1.00 . A A . 144 TYR HD1 1 1
15 52791 1 1 144 TYR HD2 H 9.993 -3.618 13.538 1.00 . A A . 144 TYR HD2 1 1
15 52792 1 1 144 TYR HE1 H 9.278 0.510 10.959 1.00 . A A . 144 TYR HE1 1 1
15 52793 1 1 144 TYR HE2 H 10.772 -1.464 14.433 1.00 . A A . 144 TYR HE2 1 1
15 52794 1 1 144 TYR HH H 9.978 1.100 14.013 1.00 . A A . 144 TYR HH 1 1
15 52795 1 1 144 TYR N N 8.641 -5.658 9.293 1.00 . A A . 144 TYR N 1 1
15 52796 1 1 144 TYR O O 11.388 -4.825 10.627 1.00 . A A . 144 TYR O 1 1
15 52797 1 1 144 TYR OH O 10.507 0.860 13.248 1.00 . A A . 144 TYR OH 1 1
15 52798 1 1 145 PRO C C 13.365 -2.776 9.292 1.00 . A A . 145 PRO C 1 1
15 52799 1 1 145 PRO CA C 12.699 -3.801 8.380 1.00 . A A . 145 PRO CA 1 1
15 52800 1 1 145 PRO CB C 12.824 -3.375 6.915 1.00 . A A . 145 PRO CB 1 1
15 52801 1 1 145 PRO CD C 10.495 -3.332 7.447 1.00 . A A . 145 PRO CD 1 1
15 52802 1 1 145 PRO CG C 11.553 -2.657 6.619 1.00 . A A . 145 PRO CG 1 1
15 52803 1 1 145 PRO HA H 13.170 -4.763 8.519 1.00 . A A . 145 PRO HA 1 1
15 52804 1 1 145 PRO HB2 H 13.685 -2.723 6.766 1.00 . A A . 145 PRO HB2 1 1
15 52805 1 1 145 PRO HB3 H 12.940 -4.248 6.291 1.00 . A A . 145 PRO HB3 1 1
15 52806 1 1 145 PRO HD2 H 9.738 -2.617 7.772 1.00 . A A . 145 PRO HD2 1 1
15 52807 1 1 145 PRO HD3 H 10.024 -4.125 6.886 1.00 . A A . 145 PRO HD3 1 1
15 52808 1 1 145 PRO HG2 H 11.647 -1.619 6.938 1.00 . A A . 145 PRO HG2 1 1
15 52809 1 1 145 PRO HG3 H 11.319 -2.746 5.569 1.00 . A A . 145 PRO HG3 1 1
15 52810 1 1 145 PRO N N 11.250 -3.875 8.589 1.00 . A A . 145 PRO N 1 1
15 52811 1 1 145 PRO O O 14.369 -3.067 9.940 1.00 . A A . 145 PRO O 1 1
15 52812 1 1 146 GLY C C 12.665 0.810 9.957 1.00 . A A . 146 GLY C 1 1
15 52813 1 1 146 GLY CA C 13.349 -0.525 10.175 1.00 . A A . 146 GLY CA 1 1
15 52814 1 1 146 GLY H H 11.997 -1.400 8.800 1.00 . A A . 146 GLY H 1 1
15 52815 1 1 146 GLY HA2 H 13.239 -0.809 11.211 1.00 . A A . 146 GLY HA2 1 1
15 52816 1 1 146 GLY HA3 H 14.400 -0.417 9.951 1.00 . A A . 146 GLY HA3 1 1
15 52817 1 1 146 GLY N N 12.797 -1.574 9.338 1.00 . A A . 146 GLY N 1 1
15 52818 1 1 146 GLY O O 11.512 0.863 9.528 1.00 . A A . 146 GLY O 1 1
15 52819 1 1 147 LYS C C 13.275 3.844 8.765 1.00 . A A . 147 LYS C 1 1
15 52820 1 1 147 LYS CA C 12.829 3.236 10.091 1.00 . A A . 147 LYS CA 1 1
15 52821 1 1 147 LYS CB C 13.270 4.133 11.250 1.00 . A A . 147 LYS CB 1 1
15 52822 1 1 147 LYS CD C 12.505 4.365 13.631 1.00 . A A . 147 LYS CD 1 1
15 52823 1 1 147 LYS CE C 11.543 3.588 14.517 1.00 . A A . 147 LYS CE 1 1
15 52824 1 1 147 LYS CG C 13.174 3.461 12.609 1.00 . A A . 147 LYS CG 1 1
15 52825 1 1 147 LYS H H 14.289 1.787 10.594 1.00 . A A . 147 LYS H 1 1
15 52826 1 1 147 LYS HA H 11.753 3.159 10.095 1.00 . A A . 147 LYS HA 1 1
15 52827 1 1 147 LYS HB2 H 14.307 4.424 11.083 1.00 . A A . 147 LYS HB2 1 1
15 52828 1 1 147 LYS HB3 H 12.648 5.016 11.262 1.00 . A A . 147 LYS HB3 1 1
15 52829 1 1 147 LYS HD2 H 13.272 4.822 14.256 1.00 . A A . 147 LYS HD2 1 1
15 52830 1 1 147 LYS HD3 H 11.956 5.138 13.110 1.00 . A A . 147 LYS HD3 1 1
15 52831 1 1 147 LYS HE2 H 10.522 3.786 14.191 1.00 . A A . 147 LYS HE2 1 1
15 52832 1 1 147 LYS HE3 H 11.752 2.534 14.414 1.00 . A A . 147 LYS HE3 1 1
15 52833 1 1 147 LYS HG2 H 12.592 2.545 12.512 1.00 . A A . 147 LYS HG2 1 1
15 52834 1 1 147 LYS HG3 H 14.170 3.221 12.953 1.00 . A A . 147 LYS HG3 1 1
15 52835 1 1 147 LYS HZ1 H 11.062 3.373 16.538 1.00 . A A . 147 LYS HZ1 1 1
15 52836 1 1 147 LYS HZ2 H 11.400 4.967 16.080 1.00 . A A . 147 LYS HZ2 1 1
15 52837 1 1 147 LYS HZ3 H 12.660 3.853 16.262 1.00 . A A . 147 LYS HZ3 1 1
15 52838 1 1 147 LYS N N 13.374 1.892 10.255 1.00 . A A . 147 LYS N 1 1
15 52839 1 1 147 LYS NZ N 11.676 3.972 15.949 1.00 . A A . 147 LYS NZ 1 1
15 52840 1 1 147 LYS O O 14.468 3.941 8.485 1.00 . A A . 147 LYS O 1 1
15 52841 1 1 148 GLY C C 11.808 6.103 6.396 1.00 . A A . 148 GLY C 1 1
15 52842 1 1 148 GLY CA C 12.617 4.851 6.666 1.00 . A A . 148 GLY CA 1 1
15 52843 1 1 148 GLY H H 11.370 4.152 8.228 1.00 . A A . 148 GLY H 1 1
15 52844 1 1 148 GLY HA2 H 13.667 5.101 6.644 1.00 . A A . 148 GLY HA2 1 1
15 52845 1 1 148 GLY HA3 H 12.412 4.129 5.890 1.00 . A A . 148 GLY HA3 1 1
15 52846 1 1 148 GLY N N 12.305 4.255 7.953 1.00 . A A . 148 GLY N 1 1
15 52847 1 1 148 GLY O O 12.191 7.199 6.807 1.00 . A A . 148 GLY O 1 1
15 52848 1 1 149 HIS C C 9.098 7.580 6.620 1.00 . A A . 149 HIS C 1 1
15 52849 1 1 149 HIS CA C 9.821 7.071 5.376 1.00 . A A . 149 HIS CA 1 1
15 52850 1 1 149 HIS CB C 8.802 6.668 4.309 1.00 . A A . 149 HIS CB 1 1
15 52851 1 1 149 HIS CD2 C 6.418 7.687 4.388 1.00 . A A . 149 HIS CD2 1 1
15 52852 1 1 149 HIS CE1 C 6.853 9.598 3.405 1.00 . A A . 149 HIS CE1 1 1
15 52853 1 1 149 HIS CG C 7.736 7.696 4.081 1.00 . A A . 149 HIS CG 1 1
15 52854 1 1 149 HIS H H 10.434 5.045 5.402 1.00 . A A . 149 HIS H 1 1
15 52855 1 1 149 HIS HA H 10.442 7.864 4.987 1.00 . A A . 149 HIS HA 1 1
15 52856 1 1 149 HIS HB2 H 9.330 6.499 3.371 1.00 . A A . 149 HIS HB2 1 1
15 52857 1 1 149 HIS HB3 H 8.320 5.749 4.610 1.00 . A A . 149 HIS HB3 1 1
15 52858 1 1 149 HIS HD1 H 8.842 9.212 3.124 1.00 . A A . 149 HIS HD1 1 1
15 52859 1 1 149 HIS HD2 H 5.879 6.889 4.882 1.00 . A A . 149 HIS HD2 1 1
15 52860 1 1 149 HIS HE1 H 6.739 10.581 2.976 1.00 . A A . 149 HIS HE1 1 1
15 52861 1 1 149 HIS HE2 H 4.926 9.163 4.050 1.00 . A A . 149 HIS HE2 1 1
15 52862 1 1 149 HIS N N 10.686 5.943 5.702 1.00 . A A . 149 HIS N 1 1
15 52863 1 1 149 HIS ND1 N 7.976 8.906 3.465 1.00 . A A . 149 HIS ND1 1 1
15 52864 1 1 149 HIS NE2 N 5.891 8.880 3.958 1.00 . A A . 149 HIS NE2 1 1
15 52865 1 1 149 HIS O O 8.775 8.763 6.724 1.00 . A A . 149 HIS O 1 1
15 52866 1 1 150 THR C C 8.597 6.131 9.948 1.00 . A A . 150 THR C 1 1
15 52867 1 1 150 THR CA C 8.161 7.032 8.799 1.00 . A A . 150 THR CA 1 1
15 52868 1 1 150 THR CB C 6.632 6.939 8.640 1.00 . A A . 150 THR CB 1 1
15 52869 1 1 150 THR CG2 C 6.003 8.323 8.639 1.00 . A A . 150 THR CG2 1 1
15 52870 1 1 150 THR H H 9.130 5.748 7.422 1.00 . A A . 150 THR H 1 1
15 52871 1 1 150 THR HA H 8.416 8.054 9.039 1.00 . A A . 150 THR HA 1 1
15 52872 1 1 150 THR HB H 6.233 6.378 9.473 1.00 . A A . 150 THR HB 1 1
15 52873 1 1 150 THR HG1 H 6.231 5.318 7.590 1.00 . A A . 150 THR HG1 1 1
15 52874 1 1 150 THR HG21 H 6.509 8.949 9.358 1.00 . A A . 150 THR HG21 1 1
15 52875 1 1 150 THR HG22 H 4.959 8.244 8.904 1.00 . A A . 150 THR HG22 1 1
15 52876 1 1 150 THR HG23 H 6.092 8.759 7.656 1.00 . A A . 150 THR HG23 1 1
15 52877 1 1 150 THR N N 8.847 6.676 7.563 1.00 . A A . 150 THR N 1 1
15 52878 1 1 150 THR O O 9.006 4.991 9.734 1.00 . A A . 150 THR O 1 1
15 52879 1 1 150 THR OG1 O 6.307 6.260 7.421 1.00 . A A . 150 THR OG1 1 1
15 52880 1 1 151 GLU C C 8.153 4.558 12.408 1.00 . A A . 151 GLU C 1 1
15 52881 1 1 151 GLU CA C 8.892 5.891 12.352 1.00 . A A . 151 GLU CA 1 1
15 52882 1 1 151 GLU CB C 8.605 6.699 13.619 1.00 . A A . 151 GLU CB 1 1
15 52883 1 1 151 GLU CD C 8.288 6.672 16.126 1.00 . A A . 151 GLU CD 1 1
15 52884 1 1 151 GLU CG C 8.459 5.843 14.867 1.00 . A A . 151 GLU CG 1 1
15 52885 1 1 151 GLU H H 8.173 7.566 11.275 1.00 . A A . 151 GLU H 1 1
15 52886 1 1 151 GLU HA H 9.953 5.699 12.291 1.00 . A A . 151 GLU HA 1 1
15 52887 1 1 151 GLU HB2 H 9.428 7.397 13.775 1.00 . A A . 151 GLU HB2 1 1
15 52888 1 1 151 GLU HB3 H 7.690 7.253 13.479 1.00 . A A . 151 GLU HB3 1 1
15 52889 1 1 151 GLU HE2 H 8.165 6.668 17.980 1.00 . A A . 151 GLU HE2 1 1
15 52890 1 1 151 GLU HG2 H 7.587 5.200 14.750 1.00 . A A . 151 GLU HG2 1 1
15 52891 1 1 151 GLU HG3 H 9.342 5.231 14.973 1.00 . A A . 151 GLU HG3 1 1
15 52892 1 1 151 GLU N N 8.507 6.650 11.169 1.00 . A A . 151 GLU N 1 1
15 52893 1 1 151 GLU O O 8.717 3.539 12.810 1.00 . A A . 151 GLU O 1 1
15 52894 1 1 151 GLU OE1 O 8.166 7.909 16.009 1.00 . A A . 151 GLU OE1 1 1
15 52895 1 1 151 GLU OE2 O 8.276 6.083 17.226 1.00 . A A . 151 GLU OE2 1 1
15 52896 1 1 152 ASP C C 5.809 2.882 10.583 1.00 . A A . 152 ASP C 1 1
15 52897 1 1 152 ASP CA C 6.069 3.365 12.006 1.00 . A A . 152 ASP CA 1 1
15 52898 1 1 152 ASP CB C 4.743 3.623 12.721 1.00 . A A . 152 ASP CB 1 1
15 52899 1 1 152 ASP CG C 4.198 5.012 12.446 1.00 . A A . 152 ASP CG 1 1
15 52900 1 1 152 ASP H H 6.494 5.416 11.694 1.00 . A A . 152 ASP H 1 1
15 52901 1 1 152 ASP HA H 6.612 2.599 12.539 1.00 . A A . 152 ASP HA 1 1
15 52902 1 1 152 ASP HB2 H 4.014 2.887 12.384 1.00 . A A . 152 ASP HB2 1 1
15 52903 1 1 152 ASP HB3 H 4.888 3.518 13.786 1.00 . A A . 152 ASP HB3 1 1
15 52904 1 1 152 ASP HD2 H 4.006 6.384 11.208 1.00 . A A . 152 ASP HD2 1 1
15 52905 1 1 152 ASP N N 6.888 4.573 12.004 1.00 . A A . 152 ASP N 1 1
15 52906 1 1 152 ASP O O 4.666 2.637 10.199 1.00 . A A . 152 ASP O 1 1
15 52907 1 1 152 ASP OD1 O 3.594 5.604 13.364 1.00 . A A . 152 ASP OD1 1 1
15 52908 1 1 152 ASP OD2 O 4.376 5.505 11.313 1.00 . A A . 152 ASP OD2 1 1
15 52909 1 1 153 ASN C C 7.121 0.817 8.303 1.00 . A A . 153 ASN C 1 1
15 52910 1 1 153 ASN CA C 6.764 2.295 8.422 1.00 . A A . 153 ASN CA 1 1
15 52911 1 1 153 ASN CB C 7.674 3.126 7.515 1.00 . A A . 153 ASN CB 1 1
15 52912 1 1 153 ASN CG C 9.058 2.523 7.376 1.00 . A A . 153 ASN CG 1 1
15 52913 1 1 153 ASN H H 7.763 2.958 10.166 1.00 . A A . 153 ASN H 1 1
15 52914 1 1 153 ASN HA H 5.740 2.432 8.112 1.00 . A A . 153 ASN HA 1 1
15 52915 1 1 153 ASN HB2 H 7.218 3.193 6.528 1.00 . A A . 153 ASN HB2 1 1
15 52916 1 1 153 ASN HB3 H 7.773 4.119 7.927 1.00 . A A . 153 ASN HB3 1 1
15 52917 1 1 153 ASN HD21 H 9.586 3.265 9.145 1.00 . A A . 153 ASN HD21 1 1
15 52918 1 1 153 ASN HD22 H 10.803 2.359 8.317 1.00 . A A . 153 ASN HD22 1 1
15 52919 1 1 153 ASN N N 6.878 2.748 9.804 1.00 . A A . 153 ASN N 1 1
15 52920 1 1 153 ASN ND2 N 9.901 2.737 8.381 1.00 . A A . 153 ASN ND2 1 1
15 52921 1 1 153 ASN O O 8.100 0.355 8.890 1.00 . A A . 153 ASN O 1 1
15 52922 1 1 153 ASN OD1 O 9.368 1.873 6.378 1.00 . A A . 153 ASN OD1 1 1
15 52923 1 1 154 ILE C C 6.349 -1.738 5.882 1.00 . A A . 154 ILE C 1 1
15 52924 1 1 154 ILE CA C 6.555 -1.345 7.341 1.00 . A A . 154 ILE CA 1 1
15 52925 1 1 154 ILE CB C 5.625 -2.195 8.227 1.00 . A A . 154 ILE CB 1 1
15 52926 1 1 154 ILE CD1 C 3.193 -2.932 8.376 1.00 . A A . 154 ILE CD1 1 1
15 52927 1 1 154 ILE CG1 C 4.161 -1.853 7.944 1.00 . A A . 154 ILE CG1 1 1
15 52928 1 1 154 ILE CG2 C 5.951 -1.979 9.697 1.00 . A A . 154 ILE CG2 1 1
15 52929 1 1 154 ILE H H 5.558 0.506 7.097 1.00 . A A . 154 ILE H 1 1
15 52930 1 1 154 ILE HA H 7.577 -1.557 7.619 1.00 . A A . 154 ILE HA 1 1
15 52931 1 1 154 ILE HB H 5.796 -3.236 7.994 1.00 . A A . 154 ILE HB 1 1
15 52932 1 1 154 ILE HD11 H 2.570 -3.214 7.539 1.00 . A A . 154 ILE HD11 1 1
15 52933 1 1 154 ILE HD12 H 3.746 -3.795 8.718 1.00 . A A . 154 ILE HD12 1 1
15 52934 1 1 154 ILE HD13 H 2.573 -2.560 9.177 1.00 . A A . 154 ILE HD13 1 1
15 52935 1 1 154 ILE HG12 H 3.914 -0.935 8.476 1.00 . A A . 154 ILE HG12 1 1
15 52936 1 1 154 ILE HG13 H 4.034 -1.698 6.882 1.00 . A A . 154 ILE HG13 1 1
15 52937 1 1 154 ILE HG21 H 6.469 -2.846 10.082 1.00 . A A . 154 ILE HG21 1 1
15 52938 1 1 154 ILE HG22 H 6.581 -1.109 9.801 1.00 . A A . 154 ILE HG22 1 1
15 52939 1 1 154 ILE HG23 H 5.036 -1.830 10.251 1.00 . A A . 154 ILE HG23 1 1
15 52940 1 1 154 ILE N N 6.322 0.080 7.539 1.00 . A A . 154 ILE N 1 1
15 52941 1 1 154 ILE O O 5.834 -0.956 5.083 1.00 . A A . 154 ILE O 1 1
15 52942 1 1 155 VAL C C 5.724 -4.699 4.138 1.00 . A A . 155 VAL C 1 1
15 52943 1 1 155 VAL CA C 6.608 -3.458 4.179 1.00 . A A . 155 VAL CA 1 1
15 52944 1 1 155 VAL CB C 7.977 -3.796 3.559 1.00 . A A . 155 VAL CB 1 1
15 52945 1 1 155 VAL CG1 C 8.931 -2.620 3.695 1.00 . A A . 155 VAL CG1 1 1
15 52946 1 1 155 VAL CG2 C 8.560 -5.044 4.204 1.00 . A A . 155 VAL CG2 1 1
15 52947 1 1 155 VAL H H 7.154 -3.536 6.223 1.00 . A A . 155 VAL H 1 1
15 52948 1 1 155 VAL HA H 6.150 -2.681 3.585 1.00 . A A . 155 VAL HA 1 1
15 52949 1 1 155 VAL HB H 7.834 -3.995 2.507 1.00 . A A . 155 VAL HB 1 1
15 52950 1 1 155 VAL HG11 H 9.451 -2.467 2.761 1.00 . A A . 155 VAL HG11 1 1
15 52951 1 1 155 VAL HG12 H 8.372 -1.730 3.947 1.00 . A A . 155 VAL HG12 1 1
15 52952 1 1 155 VAL HG13 H 9.648 -2.827 4.476 1.00 . A A . 155 VAL HG13 1 1
15 52953 1 1 155 VAL HG21 H 9.629 -5.064 4.050 1.00 . A A . 155 VAL HG21 1 1
15 52954 1 1 155 VAL HG22 H 8.348 -5.033 5.263 1.00 . A A . 155 VAL HG22 1 1
15 52955 1 1 155 VAL HG23 H 8.117 -5.922 3.757 1.00 . A A . 155 VAL HG23 1 1
15 52956 1 1 155 VAL N N 6.751 -2.958 5.541 1.00 . A A . 155 VAL N 1 1
15 52957 1 1 155 VAL O O 5.796 -5.555 5.021 1.00 . A A . 155 VAL O 1 1
15 52958 1 1 156 VAL C C 4.591 -6.981 2.026 1.00 . A A . 156 VAL C 1 1
15 52959 1 1 156 VAL CA C 3.990 -5.928 2.952 1.00 . A A . 156 VAL CA 1 1
15 52960 1 1 156 VAL CB C 2.623 -5.490 2.394 1.00 . A A . 156 VAL CB 1 1
15 52961 1 1 156 VAL CG1 C 1.722 -6.698 2.179 1.00 . A A . 156 VAL CG1 1 1
15 52962 1 1 156 VAL CG2 C 1.965 -4.484 3.326 1.00 . A A . 156 VAL CG2 1 1
15 52963 1 1 156 VAL H H 4.877 -4.077 2.437 1.00 . A A . 156 VAL H 1 1
15 52964 1 1 156 VAL HA H 3.833 -6.367 3.927 1.00 . A A . 156 VAL HA 1 1
15 52965 1 1 156 VAL HB H 2.783 -5.014 1.438 1.00 . A A . 156 VAL HB 1 1
15 52966 1 1 156 VAL HG11 H 2.001 -7.195 1.262 1.00 . A A . 156 VAL HG11 1 1
15 52967 1 1 156 VAL HG12 H 1.833 -7.382 3.008 1.00 . A A . 156 VAL HG12 1 1
15 52968 1 1 156 VAL HG13 H 0.695 -6.373 2.115 1.00 . A A . 156 VAL HG13 1 1
15 52969 1 1 156 VAL HG21 H 0.892 -4.576 3.257 1.00 . A A . 156 VAL HG21 1 1
15 52970 1 1 156 VAL HG22 H 2.279 -4.675 4.341 1.00 . A A . 156 VAL HG22 1 1
15 52971 1 1 156 VAL HG23 H 2.259 -3.484 3.041 1.00 . A A . 156 VAL HG23 1 1
15 52972 1 1 156 VAL N N 4.889 -4.791 3.109 1.00 . A A . 156 VAL N 1 1
15 52973 1 1 156 VAL O O 5.275 -6.651 1.057 1.00 . A A . 156 VAL O 1 1
15 52974 1 1 157 TRP C C 3.741 -10.341 1.190 1.00 . A A . 157 TRP C 1 1
15 52975 1 1 157 TRP CA C 4.849 -9.348 1.527 1.00 . A A . 157 TRP CA 1 1
15 52976 1 1 157 TRP CB C 5.982 -10.060 2.266 1.00 . A A . 157 TRP CB 1 1
15 52977 1 1 157 TRP CD1 C 6.346 -12.567 1.881 1.00 . A A . 157 TRP CD1 1 1
15 52978 1 1 157 TRP CD2 C 7.286 -11.251 0.332 1.00 . A A . 157 TRP CD2 1 1
15 52979 1 1 157 TRP CE2 C 7.559 -12.594 0.005 1.00 . A A . 157 TRP CE2 1 1
15 52980 1 1 157 TRP CE3 C 7.777 -10.242 -0.502 1.00 . A A . 157 TRP CE3 1 1
15 52981 1 1 157 TRP CG C 6.509 -11.257 1.534 1.00 . A A . 157 TRP CG 1 1
15 52982 1 1 157 TRP CH2 C 8.768 -11.944 -1.916 1.00 . A A . 157 TRP CH2 1 1
15 52983 1 1 157 TRP CZ2 C 8.301 -12.951 -1.117 1.00 . A A . 157 TRP CZ2 1 1
15 52984 1 1 157 TRP CZ3 C 8.513 -10.599 -1.617 1.00 . A A . 157 TRP CZ3 1 1
15 52985 1 1 157 TRP H H 3.782 -8.446 3.119 1.00 . A A . 157 TRP H 1 1
15 52986 1 1 157 TRP HA H 5.236 -8.933 0.609 1.00 . A A . 157 TRP HA 1 1
15 52987 1 1 157 TRP HB2 H 6.798 -9.354 2.422 1.00 . A A . 157 TRP HB2 1 1
15 52988 1 1 157 TRP HB3 H 5.620 -10.391 3.231 1.00 . A A . 157 TRP HB3 1 1
15 52989 1 1 157 TRP HD1 H 5.803 -12.903 2.751 1.00 . A A . 157 TRP HD1 1 1
15 52990 1 1 157 TRP HE1 H 7.001 -14.357 0.997 1.00 . A A . 157 TRP HE1 1 1
15 52991 1 1 157 TRP HE3 H 7.590 -9.201 -0.288 1.00 . A A . 157 TRP HE3 1 1
15 52992 1 1 157 TRP HH2 H 9.348 -12.176 -2.796 1.00 . A A . 157 TRP HH2 1 1
15 52993 1 1 157 TRP HZ2 H 8.505 -13.983 -1.362 1.00 . A A . 157 TRP HZ2 1 1
15 52994 1 1 157 TRP HZ3 H 8.900 -9.834 -2.272 1.00 . A A . 157 TRP HZ3 1 1
15 52995 1 1 157 TRP N N 4.333 -8.246 2.333 1.00 . A A . 157 TRP N 1 1
15 52996 1 1 157 TRP NE1 N 6.976 -13.377 0.967 1.00 . A A . 157 TRP NE1 1 1
15 52997 1 1 157 TRP O O 2.821 -10.552 1.981 1.00 . A A . 157 TRP O 1 1
15 52998 1 1 158 LEU C C 3.498 -13.255 -0.764 1.00 . A A . 158 LEU C 1 1
15 52999 1 1 158 LEU CA C 2.842 -11.919 -0.430 1.00 . A A . 158 LEU CA 1 1
15 53000 1 1 158 LEU CB C 2.088 -11.388 -1.650 1.00 . A A . 158 LEU CB 1 1
15 53001 1 1 158 LEU CD1 C 1.090 -9.475 -2.925 1.00 . A A . 158 LEU CD1 1 1
15 53002 1 1 158 LEU CD2 C 0.635 -9.715 -0.478 1.00 . A A . 158 LEU CD2 1 1
15 53003 1 1 158 LEU CG C 1.656 -9.923 -1.587 1.00 . A A . 158 LEU CG 1 1
15 53004 1 1 158 LEU H H 4.592 -10.738 -0.575 1.00 . A A . 158 LEU H 1 1
15 53005 1 1 158 LEU HA H 2.142 -12.067 0.379 1.00 . A A . 158 LEU HA 1 1
15 53006 1 1 158 LEU HB2 H 2.735 -11.508 -2.519 1.00 . A A . 158 LEU HB2 1 1
15 53007 1 1 158 LEU HB3 H 1.200 -11.991 -1.777 1.00 . A A . 158 LEU HB3 1 1
15 53008 1 1 158 LEU HD11 H 1.583 -10.010 -3.722 1.00 . A A . 158 LEU HD11 1 1
15 53009 1 1 158 LEU HD12 H 1.253 -8.415 -3.049 1.00 . A A . 158 LEU HD12 1 1
15 53010 1 1 158 LEU HD13 H 0.029 -9.682 -2.955 1.00 . A A . 158 LEU HD13 1 1
15 53011 1 1 158 LEU HD21 H 1.076 -9.125 0.312 1.00 . A A . 158 LEU HD21 1 1
15 53012 1 1 158 LEU HD22 H 0.331 -10.674 -0.084 1.00 . A A . 158 LEU HD22 1 1
15 53013 1 1 158 LEU HD23 H -0.228 -9.200 -0.875 1.00 . A A . 158 LEU HD23 1 1
15 53014 1 1 158 LEU HG H 2.518 -9.309 -1.368 1.00 . A A . 158 LEU HG 1 1
15 53015 1 1 158 LEU N N 3.836 -10.948 0.013 1.00 . A A . 158 LEU N 1 1
15 53016 1 1 158 LEU O O 4.028 -13.458 -1.856 1.00 . A A . 158 LEU O 1 1
15 53017 1 1 159 PRO C C 3.261 -16.376 -0.969 1.00 . A A . 159 PRO C 1 1
15 53018 1 1 159 PRO CA C 4.041 -15.525 0.027 1.00 . A A . 159 PRO CA 1 1
15 53019 1 1 159 PRO CB C 3.955 -16.130 1.430 1.00 . A A . 159 PRO CB 1 1
15 53020 1 1 159 PRO CD C 2.842 -14.018 1.523 1.00 . A A . 159 PRO CD 1 1
15 53021 1 1 159 PRO CG C 2.827 -15.413 2.084 1.00 . A A . 159 PRO CG 1 1
15 53022 1 1 159 PRO HA H 5.075 -15.470 -0.281 1.00 . A A . 159 PRO HA 1 1
15 53023 1 1 159 PRO HB2 H 3.764 -17.203 1.386 1.00 . A A . 159 PRO HB2 1 1
15 53024 1 1 159 PRO HB3 H 4.885 -15.966 1.954 1.00 . A A . 159 PRO HB3 1 1
15 53025 1 1 159 PRO HD2 H 1.831 -13.617 1.446 1.00 . A A . 159 PRO HD2 1 1
15 53026 1 1 159 PRO HD3 H 3.440 -13.367 2.144 1.00 . A A . 159 PRO HD3 1 1
15 53027 1 1 159 PRO HG2 H 1.890 -15.898 1.809 1.00 . A A . 159 PRO HG2 1 1
15 53028 1 1 159 PRO HG3 H 2.978 -15.387 3.153 1.00 . A A . 159 PRO HG3 1 1
15 53029 1 1 159 PRO N N 3.459 -14.190 0.197 1.00 . A A . 159 PRO N 1 1
15 53030 1 1 159 PRO O O 2.569 -17.317 -0.586 1.00 . A A . 159 PRO O 1 1
15 53031 1 1 160 GLN C C 2.973 -16.166 -4.670 1.00 . A A . 160 GLN C 1 1
15 53032 1 1 160 GLN CA C 2.683 -16.771 -3.301 1.00 . A A . 160 GLN CA 1 1
15 53033 1 1 160 GLN CB C 1.176 -16.773 -3.038 1.00 . A A . 160 GLN CB 1 1
15 53034 1 1 160 GLN CD C -0.822 -18.316 -3.141 1.00 . A A . 160 GLN CD 1 1
15 53035 1 1 160 GLN CG C 0.619 -18.146 -2.700 1.00 . A A . 160 GLN CG 1 1
15 53036 1 1 160 GLN H H 3.945 -15.276 -2.493 1.00 . A A . 160 GLN H 1 1
15 53037 1 1 160 GLN HA H 3.042 -17.789 -3.287 1.00 . A A . 160 GLN HA 1 1
15 53038 1 1 160 GLN HB2 H 0.972 -16.104 -2.203 1.00 . A A . 160 GLN HB2 1 1
15 53039 1 1 160 GLN HB3 H 0.669 -16.411 -3.921 1.00 . A A . 160 GLN HB3 1 1
15 53040 1 1 160 GLN HE21 H -1.398 -16.877 -1.897 1.00 . A A . 160 GLN HE21 1 1
15 53041 1 1 160 GLN HE22 H -2.653 -17.610 -2.831 1.00 . A A . 160 GLN HE22 1 1
15 53042 1 1 160 GLN HG2 H 1.228 -18.903 -3.194 1.00 . A A . 160 GLN HG2 1 1
15 53043 1 1 160 GLN HG3 H 0.672 -18.288 -1.631 1.00 . A A . 160 GLN HG3 1 1
15 53044 1 1 160 GLN N N 3.379 -16.037 -2.250 1.00 . A A . 160 GLN N 1 1
15 53045 1 1 160 GLN NE2 N -1.715 -17.521 -2.565 1.00 . A A . 160 GLN NE2 1 1
15 53046 1 1 160 GLN O O 3.051 -16.879 -5.670 1.00 . A A . 160 GLN O 1 1
15 53047 1 1 160 GLN OE1 O -1.128 -19.154 -3.990 1.00 . A A . 160 GLN OE1 1 1
15 53048 1 1 161 TYR C C 4.769 -13.458 -5.901 1.00 . A A . 161 TYR C 1 1
15 53049 1 1 161 TYR CA C 3.409 -14.147 -5.955 1.00 . A A . 161 TYR CA 1 1
15 53050 1 1 161 TYR CB C 2.314 -13.116 -6.240 1.00 . A A . 161 TYR CB 1 1
15 53051 1 1 161 TYR CD1 C 0.198 -14.331 -6.890 1.00 . A A . 161 TYR CD1 1 1
15 53052 1 1 161 TYR CD2 C 0.323 -13.376 -4.709 1.00 . A A . 161 TYR CD2 1 1
15 53053 1 1 161 TYR CE1 C -1.077 -14.789 -6.622 1.00 . A A . 161 TYR CE1 1 1
15 53054 1 1 161 TYR CE2 C -0.951 -13.833 -4.432 1.00 . A A . 161 TYR CE2 1 1
15 53055 1 1 161 TYR CG C 0.919 -13.617 -5.941 1.00 . A A . 161 TYR CG 1 1
15 53056 1 1 161 TYR CZ C -1.647 -14.538 -5.392 1.00 . A A . 161 TYR CZ 1 1
15 53057 1 1 161 TYR H H 3.057 -14.334 -3.876 1.00 . A A . 161 TYR H 1 1
15 53058 1 1 161 TYR HA H 3.419 -14.877 -6.751 1.00 . A A . 161 TYR HA 1 1
15 53059 1 1 161 TYR HB2 H 2.505 -12.230 -5.635 1.00 . A A . 161 TYR HB2 1 1
15 53060 1 1 161 TYR HB3 H 2.352 -12.841 -7.284 1.00 . A A . 161 TYR HB3 1 1
15 53061 1 1 161 TYR HD1 H 0.648 -14.526 -7.853 1.00 . A A . 161 TYR HD1 1 1
15 53062 1 1 161 TYR HD2 H 0.871 -12.825 -3.960 1.00 . A A . 161 TYR HD2 1 1
15 53063 1 1 161 TYR HE1 H -1.623 -15.341 -7.372 1.00 . A A . 161 TYR HE1 1 1
15 53064 1 1 161 TYR HE2 H -1.398 -13.636 -3.468 1.00 . A A . 161 TYR HE2 1 1
15 53065 1 1 161 TYR HH H -3.005 -15.899 -5.428 1.00 . A A . 161 TYR HH 1 1
15 53066 1 1 161 TYR N N 3.131 -14.848 -4.707 1.00 . A A . 161 TYR N 1 1
15 53067 1 1 161 TYR O O 5.298 -13.022 -6.923 1.00 . A A . 161 TYR O 1 1
15 53068 1 1 161 TYR OH O -2.916 -14.994 -5.119 1.00 . A A . 161 TYR OH 1 1
15 53069 1 1 162 ASN C C 6.542 -11.227 -4.760 1.00 . A A . 162 ASN C 1 1
15 53070 1 1 162 ASN CA C 6.630 -12.729 -4.511 1.00 . A A . 162 ASN CA 1 1
15 53071 1 1 162 ASN CB C 7.667 -13.353 -5.448 1.00 . A A . 162 ASN CB 1 1
15 53072 1 1 162 ASN CG C 7.508 -14.856 -5.568 1.00 . A A . 162 ASN CG 1 1
15 53073 1 1 162 ASN H H 4.861 -13.731 -3.922 1.00 . A A . 162 ASN H 1 1
15 53074 1 1 162 ASN HA H 6.935 -12.896 -3.489 1.00 . A A . 162 ASN HA 1 1
15 53075 1 1 162 ASN HB2 H 7.558 -12.907 -6.437 1.00 . A A . 162 ASN HB2 1 1
15 53076 1 1 162 ASN HB3 H 8.656 -13.141 -5.072 1.00 . A A . 162 ASN HB3 1 1
15 53077 1 1 162 ASN HD21 H 8.480 -15.120 -3.852 1.00 . A A . 162 ASN HD21 1 1
15 53078 1 1 162 ASN HD22 H 7.942 -16.560 -4.640 1.00 . A A . 162 ASN HD22 1 1
15 53079 1 1 162 ASN N N 5.331 -13.365 -4.700 1.00 . A A . 162 ASN N 1 1
15 53080 1 1 162 ASN ND2 N 8.029 -15.585 -4.587 1.00 . A A . 162 ASN ND2 1 1
15 53081 1 1 162 ASN O O 7.542 -10.580 -5.070 1.00 . A A . 162 ASN O 1 1
15 53082 1 1 162 ASN OD1 O 6.924 -15.356 -6.530 1.00 . A A . 162 ASN OD1 1 1
15 53083 1 1 163 ILE C C 5.173 -8.491 -3.508 1.00 . A A . 163 ILE C 1 1
15 53084 1 1 163 ILE CA C 5.122 -9.253 -4.828 1.00 . A A . 163 ILE CA 1 1
15 53085 1 1 163 ILE CB C 3.768 -8.984 -5.512 1.00 . A A . 163 ILE CB 1 1
15 53086 1 1 163 ILE CD1 C 4.302 -10.404 -7.555 1.00 . A A . 163 ILE CD1 1 1
15 53087 1 1 163 ILE CG1 C 3.920 -9.037 -7.032 1.00 . A A . 163 ILE CG1 1 1
15 53088 1 1 163 ILE CG2 C 3.213 -7.636 -5.075 1.00 . A A . 163 ILE CG2 1 1
15 53089 1 1 163 ILE H H 4.581 -11.247 -4.372 1.00 . A A . 163 ILE H 1 1
15 53090 1 1 163 ILE HA H 5.907 -8.886 -5.473 1.00 . A A . 163 ILE HA 1 1
15 53091 1 1 163 ILE HB H 3.074 -9.750 -5.199 1.00 . A A . 163 ILE HB 1 1
15 53092 1 1 163 ILE HD11 H 5.207 -10.735 -7.065 1.00 . A A . 163 ILE HD11 1 1
15 53093 1 1 163 ILE HD12 H 3.506 -11.103 -7.349 1.00 . A A . 163 ILE HD12 1 1
15 53094 1 1 163 ILE HD13 H 4.469 -10.349 -8.620 1.00 . A A . 163 ILE HD13 1 1
15 53095 1 1 163 ILE HG12 H 2.970 -8.748 -7.483 1.00 . A A . 163 ILE HG12 1 1
15 53096 1 1 163 ILE HG13 H 4.688 -8.339 -7.334 1.00 . A A . 163 ILE HG13 1 1
15 53097 1 1 163 ILE HG21 H 3.994 -6.890 -5.132 1.00 . A A . 163 ILE HG21 1 1
15 53098 1 1 163 ILE HG22 H 2.400 -7.354 -5.726 1.00 . A A . 163 ILE HG22 1 1
15 53099 1 1 163 ILE HG23 H 2.855 -7.705 -4.058 1.00 . A A . 163 ILE HG23 1 1
15 53100 1 1 163 ILE N N 5.340 -10.679 -4.621 1.00 . A A . 163 ILE N 1 1
15 53101 1 1 163 ILE O O 4.341 -8.702 -2.624 1.00 . A A . 163 ILE O 1 1
15 53102 1 1 164 LEU C C 5.714 -5.416 -2.349 1.00 . A A . 164 LEU C 1 1
15 53103 1 1 164 LEU CA C 6.313 -6.807 -2.170 1.00 . A A . 164 LEU CA 1 1
15 53104 1 1 164 LEU CB C 7.793 -6.694 -1.801 1.00 . A A . 164 LEU CB 1 1
15 53105 1 1 164 LEU CD1 C 8.767 -6.331 0.480 1.00 . A A . 164 LEU CD1 1 1
15 53106 1 1 164 LEU CD2 C 9.077 -4.600 -1.299 1.00 . A A . 164 LEU CD2 1 1
15 53107 1 1 164 LEU CG C 8.141 -5.658 -0.732 1.00 . A A . 164 LEU CG 1 1
15 53108 1 1 164 LEU H H 6.785 -7.480 -4.119 1.00 . A A . 164 LEU H 1 1
15 53109 1 1 164 LEU HA H 5.789 -7.311 -1.371 1.00 . A A . 164 LEU HA 1 1
15 53110 1 1 164 LEU HB2 H 8.122 -7.669 -1.440 1.00 . A A . 164 LEU HB2 1 1
15 53111 1 1 164 LEU HB3 H 8.338 -6.441 -2.699 1.00 . A A . 164 LEU HB3 1 1
15 53112 1 1 164 LEU HD11 H 8.593 -5.726 1.357 1.00 . A A . 164 LEU HD11 1 1
15 53113 1 1 164 LEU HD12 H 9.830 -6.439 0.322 1.00 . A A . 164 LEU HD12 1 1
15 53114 1 1 164 LEU HD13 H 8.324 -7.306 0.620 1.00 . A A . 164 LEU HD13 1 1
15 53115 1 1 164 LEU HD21 H 10.095 -4.840 -1.032 1.00 . A A . 164 LEU HD21 1 1
15 53116 1 1 164 LEU HD22 H 8.815 -3.635 -0.894 1.00 . A A . 164 LEU HD22 1 1
15 53117 1 1 164 LEU HD23 H 8.983 -4.577 -2.375 1.00 . A A . 164 LEU HD23 1 1
15 53118 1 1 164 LEU HG H 7.235 -5.165 -0.409 1.00 . A A . 164 LEU HG 1 1
15 53119 1 1 164 LEU N N 6.154 -7.604 -3.382 1.00 . A A . 164 LEU N 1 1
15 53120 1 1 164 LEU O O 5.895 -4.780 -3.387 1.00 . A A . 164 LEU O 1 1
15 53121 1 1 165 VAL C C 4.877 -2.750 -0.233 1.00 . A A . 165 VAL C 1 1
15 53122 1 1 165 VAL CA C 4.378 -3.631 -1.373 1.00 . A A . 165 VAL CA 1 1
15 53123 1 1 165 VAL CB C 2.843 -3.733 -1.294 1.00 . A A . 165 VAL CB 1 1
15 53124 1 1 165 VAL CG1 C 2.204 -2.374 -1.541 1.00 . A A . 165 VAL CG1 1 1
15 53125 1 1 165 VAL CG2 C 2.326 -4.762 -2.288 1.00 . A A . 165 VAL CG2 1 1
15 53126 1 1 165 VAL H H 4.892 -5.502 -0.528 1.00 . A A . 165 VAL H 1 1
15 53127 1 1 165 VAL HA H 4.639 -3.169 -2.314 1.00 . A A . 165 VAL HA 1 1
15 53128 1 1 165 VAL HB H 2.575 -4.057 -0.300 1.00 . A A . 165 VAL HB 1 1
15 53129 1 1 165 VAL HG11 H 1.181 -2.389 -1.193 1.00 . A A . 165 VAL HG11 1 1
15 53130 1 1 165 VAL HG12 H 2.756 -1.614 -1.008 1.00 . A A . 165 VAL HG12 1 1
15 53131 1 1 165 VAL HG13 H 2.220 -2.156 -2.598 1.00 . A A . 165 VAL HG13 1 1
15 53132 1 1 165 VAL HG21 H 1.257 -4.655 -2.396 1.00 . A A . 165 VAL HG21 1 1
15 53133 1 1 165 VAL HG22 H 2.802 -4.608 -3.245 1.00 . A A . 165 VAL HG22 1 1
15 53134 1 1 165 VAL HG23 H 2.554 -5.756 -1.929 1.00 . A A . 165 VAL HG23 1 1
15 53135 1 1 165 VAL N N 5.001 -4.948 -1.330 1.00 . A A . 165 VAL N 1 1
15 53136 1 1 165 VAL O O 4.120 -2.397 0.670 1.00 . A A . 165 VAL O 1 1
15 53137 1 1 166 GLY C C 5.929 -0.296 0.993 1.00 . A A . 166 GLY C 1 1
15 53138 1 1 166 GLY CA C 6.736 -1.557 0.750 1.00 . A A . 166 GLY CA 1 1
15 53139 1 1 166 GLY H H 6.713 -2.705 -1.029 1.00 . A A . 166 GLY H 1 1
15 53140 1 1 166 GLY HA2 H 6.788 -2.121 1.669 1.00 . A A . 166 GLY HA2 1 1
15 53141 1 1 166 GLY HA3 H 7.736 -1.278 0.453 1.00 . A A . 166 GLY HA3 1 1
15 53142 1 1 166 GLY N N 6.157 -2.395 -0.284 1.00 . A A . 166 GLY N 1 1
15 53143 1 1 166 GLY O O 5.518 -0.021 2.120 1.00 . A A . 166 GLY O 1 1
15 53144 1 1 167 GLY C C 5.794 2.937 -0.170 1.00 . A A . 167 GLY C 1 1
15 53145 1 1 167 GLY CA C 4.943 1.704 0.058 1.00 . A A . 167 GLY CA 1 1
15 53146 1 1 167 GLY H H 6.055 0.205 -0.941 1.00 . A A . 167 GLY H 1 1
15 53147 1 1 167 GLY HA2 H 4.141 1.693 -0.665 1.00 . A A . 167 GLY HA2 1 1
15 53148 1 1 167 GLY HA3 H 4.519 1.752 1.051 1.00 . A A . 167 GLY HA3 1 1
15 53149 1 1 167 GLY N N 5.703 0.474 -0.067 1.00 . A A . 167 GLY N 1 1
15 53150 1 1 167 GLY O O 6.368 3.114 -1.244 1.00 . A A . 167 GLY O 1 1
15 53151 1 1 168 CYS C C 8.112 4.766 1.145 1.00 . A A . 168 CYS C 1 1
15 53152 1 1 168 CYS CA C 6.660 5.018 0.748 1.00 . A A . 168 CYS CA 1 1
15 53153 1 1 168 CYS CB C 6.057 6.106 1.640 1.00 . A A . 168 CYS CB 1 1
15 53154 1 1 168 CYS H H 5.394 3.598 1.675 1.00 . A A . 168 CYS H 1 1
15 53155 1 1 168 CYS HA H 6.633 5.352 -0.279 1.00 . A A . 168 CYS HA 1 1
15 53156 1 1 168 CYS HB2 H 5.942 5.703 2.646 1.00 . A A . 168 CYS HB2 1 1
15 53157 1 1 168 CYS HB3 H 6.733 6.947 1.677 1.00 . A A . 168 CYS HB3 1 1
15 53158 1 1 168 CYS N N 5.874 3.794 0.842 1.00 . A A . 168 CYS N 1 1
15 53159 1 1 168 CYS O O 8.907 5.701 1.260 1.00 . A A . 168 CYS O 1 1
15 53160 1 1 168 CYS SG S 4.438 6.720 1.072 1.00 . A A . 168 CYS SG 1 1
15 53161 1 1 169 LEU C C 10.673 2.880 0.507 1.00 . A A . 169 LEU C 1 1
15 53162 1 1 169 LEU CA C 9.806 3.123 1.738 1.00 . A A . 169 LEU CA 1 1
15 53163 1 1 169 LEU CB C 9.779 1.868 2.613 1.00 . A A . 169 LEU CB 1 1
15 53164 1 1 169 LEU CD1 C 11.493 1.610 4.425 1.00 . A A . 169 LEU CD1 1 1
15 53165 1 1 169 LEU CD2 C 11.148 -0.227 2.762 1.00 . A A . 169 LEU CD2 1 1
15 53166 1 1 169 LEU CG C 11.141 1.279 2.982 1.00 . A A . 169 LEU CG 1 1
15 53167 1 1 169 LEU H H 7.773 2.799 1.247 1.00 . A A . 169 LEU H 1 1
15 53168 1 1 169 LEU HA H 10.228 3.939 2.307 1.00 . A A . 169 LEU HA 1 1
15 53169 1 1 169 LEU HB2 H 9.262 2.118 3.539 1.00 . A A . 169 LEU HB2 1 1
15 53170 1 1 169 LEU HB3 H 9.222 1.108 2.084 1.00 . A A . 169 LEU HB3 1 1
15 53171 1 1 169 LEU HD11 H 12.539 1.867 4.490 1.00 . A A . 169 LEU HD11 1 1
15 53172 1 1 169 LEU HD12 H 11.293 0.752 5.050 1.00 . A A . 169 LEU HD12 1 1
15 53173 1 1 169 LEU HD13 H 10.895 2.445 4.759 1.00 . A A . 169 LEU HD13 1 1
15 53174 1 1 169 LEU HD21 H 10.134 -0.577 2.637 1.00 . A A . 169 LEU HD21 1 1
15 53175 1 1 169 LEU HD22 H 11.595 -0.713 3.617 1.00 . A A . 169 LEU HD22 1 1
15 53176 1 1 169 LEU HD23 H 11.722 -0.458 1.876 1.00 . A A . 169 LEU HD23 1 1
15 53177 1 1 169 LEU HG H 11.900 1.714 2.346 1.00 . A A . 169 LEU HG 1 1
15 53178 1 1 169 LEU N N 8.450 3.500 1.354 1.00 . A A . 169 LEU N 1 1
15 53179 1 1 169 LEU O O 11.776 3.419 0.396 1.00 . A A . 169 LEU O 1 1
15 53180 1 1 170 VAL C C 10.541 2.737 -2.753 1.00 . A A . 170 VAL C 1 1
15 53181 1 1 170 VAL CA C 10.895 1.758 -1.640 1.00 . A A . 170 VAL CA 1 1
15 53182 1 1 170 VAL CB C 10.600 0.324 -2.120 1.00 . A A . 170 VAL CB 1 1
15 53183 1 1 170 VAL CG1 C 11.509 -0.049 -3.281 1.00 . A A . 170 VAL CG1 1 1
15 53184 1 1 170 VAL CG2 C 10.752 -0.664 -0.973 1.00 . A A . 170 VAL CG2 1 1
15 53185 1 1 170 VAL H H 9.285 1.671 -0.270 1.00 . A A . 170 VAL H 1 1
15 53186 1 1 170 VAL HA H 11.952 1.833 -1.430 1.00 . A A . 170 VAL HA 1 1
15 53187 1 1 170 VAL HB H 9.577 0.286 -2.467 1.00 . A A . 170 VAL HB 1 1
15 53188 1 1 170 VAL HG11 H 12.085 0.814 -3.578 1.00 . A A . 170 VAL HG11 1 1
15 53189 1 1 170 VAL HG12 H 12.176 -0.841 -2.975 1.00 . A A . 170 VAL HG12 1 1
15 53190 1 1 170 VAL HG13 H 10.910 -0.385 -4.114 1.00 . A A . 170 VAL HG13 1 1
15 53191 1 1 170 VAL HG21 H 9.791 -0.825 -0.506 1.00 . A A . 170 VAL HG21 1 1
15 53192 1 1 170 VAL HG22 H 11.131 -1.600 -1.354 1.00 . A A . 170 VAL HG22 1 1
15 53193 1 1 170 VAL HG23 H 11.443 -0.265 -0.245 1.00 . A A . 170 VAL HG23 1 1
15 53194 1 1 170 VAL N N 10.168 2.070 -0.416 1.00 . A A . 170 VAL N 1 1
15 53195 1 1 170 VAL O O 9.379 2.859 -3.143 1.00 . A A . 170 VAL O 1 1
15 53196 1 1 171 LYS C C 11.469 3.739 -5.700 1.00 . A A . 171 LYS C 1 1
15 53197 1 1 171 LYS CA C 11.348 4.404 -4.334 1.00 . A A . 171 LYS CA 1 1
15 53198 1 1 171 LYS CB C 12.364 5.543 -4.217 1.00 . A A . 171 LYS CB 1 1
15 53199 1 1 171 LYS CD C 10.838 7.128 -3.005 1.00 . A A . 171 LYS CD 1 1
15 53200 1 1 171 LYS CE C 11.629 7.045 -1.709 1.00 . A A . 171 LYS CE 1 1
15 53201 1 1 171 LYS CG C 11.731 6.925 -4.217 1.00 . A A . 171 LYS CG 1 1
15 53202 1 1 171 LYS H H 12.454 3.295 -2.911 1.00 . A A . 171 LYS H 1 1
15 53203 1 1 171 LYS HA H 10.353 4.809 -4.230 1.00 . A A . 171 LYS HA 1 1
15 53204 1 1 171 LYS HB2 H 12.915 5.416 -3.286 1.00 . A A . 171 LYS HB2 1 1
15 53205 1 1 171 LYS HB3 H 13.049 5.484 -5.051 1.00 . A A . 171 LYS HB3 1 1
15 53206 1 1 171 LYS HD2 H 10.369 8.110 -3.071 1.00 . A A . 171 LYS HD2 1 1
15 53207 1 1 171 LYS HD3 H 10.073 6.364 -3.000 1.00 . A A . 171 LYS HD3 1 1
15 53208 1 1 171 LYS HE2 H 11.751 5.998 -1.434 1.00 . A A . 171 LYS HE2 1 1
15 53209 1 1 171 LYS HE3 H 12.601 7.488 -1.867 1.00 . A A . 171 LYS HE3 1 1
15 53210 1 1 171 LYS HG2 H 12.521 7.676 -4.204 1.00 . A A . 171 LYS HG2 1 1
15 53211 1 1 171 LYS HG3 H 11.139 7.040 -5.113 1.00 . A A . 171 LYS HG3 1 1
15 53212 1 1 171 LYS HZ1 H 11.614 8.395 -0.113 1.00 . A A . 171 LYS HZ1 1 1
15 53213 1 1 171 LYS HZ2 H 10.576 7.076 0.094 1.00 . A A . 171 LYS HZ2 1 1
15 53214 1 1 171 LYS HZ3 H 10.154 8.324 -0.965 1.00 . A A . 171 LYS HZ3 1 1
15 53215 1 1 171 LYS N N 11.550 3.436 -3.263 1.00 . A A . 171 LYS N 1 1
15 53216 1 1 171 LYS NZ N 10.945 7.761 -0.595 1.00 . A A . 171 LYS NZ 1 1
15 53217 1 1 171 LYS O O 12.132 2.712 -5.845 1.00 . A A . 171 LYS O 1 1
15 53218 1 1 172 SER C C 12.180 4.130 -8.741 1.00 . A A . 172 SER C 1 1
15 53219 1 1 172 SER CA C 10.859 3.793 -8.056 1.00 . A A . 172 SER CA 1 1
15 53220 1 1 172 SER CB C 9.691 4.344 -8.876 1.00 . A A . 172 SER CB 1 1
15 53221 1 1 172 SER H H 10.313 5.147 -6.523 1.00 . A A . 172 SER H 1 1
15 53222 1 1 172 SER HA H 10.765 2.719 -7.990 1.00 . A A . 172 SER HA 1 1
15 53223 1 1 172 SER HB2 H 9.436 3.630 -9.659 1.00 . A A . 172 SER HB2 1 1
15 53224 1 1 172 SER HB3 H 8.837 4.490 -8.229 1.00 . A A . 172 SER HB3 1 1
15 53225 1 1 172 SER HG H 10.019 5.493 -10.429 1.00 . A A . 172 SER HG 1 1
15 53226 1 1 172 SER N N 10.825 4.330 -6.701 1.00 . A A . 172 SER N 1 1
15 53227 1 1 172 SER O O 12.900 5.034 -8.318 1.00 . A A . 172 SER O 1 1
15 53228 1 1 172 SER OG O 10.028 5.585 -9.473 1.00 . A A . 172 SER OG 1 1
15 53229 1 1 173 THR C C 13.765 5.013 -11.151 1.00 . A A . 173 THR C 1 1
15 53230 1 1 173 THR CA C 13.727 3.613 -10.549 1.00 . A A . 173 THR CA 1 1
15 53231 1 1 173 THR CB C 13.894 2.577 -11.676 1.00 . A A . 173 THR CB 1 1
15 53232 1 1 173 THR CG2 C 14.534 1.302 -11.148 1.00 . A A . 173 THR CG2 1 1
15 53233 1 1 173 THR H H 11.878 2.688 -10.093 1.00 . A A . 173 THR H 1 1
15 53234 1 1 173 THR HA H 14.554 3.504 -9.862 1.00 . A A . 173 THR HA 1 1
15 53235 1 1 173 THR HB H 14.535 2.996 -12.437 1.00 . A A . 173 THR HB 1 1
15 53236 1 1 173 THR HG1 H 12.468 2.841 -13.013 1.00 . A A . 173 THR HG1 1 1
15 53237 1 1 173 THR HG21 H 14.922 1.478 -10.156 1.00 . A A . 173 THR HG21 1 1
15 53238 1 1 173 THR HG22 H 15.341 1.007 -11.802 1.00 . A A . 173 THR HG22 1 1
15 53239 1 1 173 THR HG23 H 13.795 0.516 -11.111 1.00 . A A . 173 THR HG23 1 1
15 53240 1 1 173 THR N N 12.493 3.395 -9.804 1.00 . A A . 173 THR N 1 1
15 53241 1 1 173 THR O O 14.825 5.630 -11.245 1.00 . A A . 173 THR O 1 1
15 53242 1 1 173 THR OG1 O 12.620 2.272 -12.254 1.00 . A A . 173 THR OG1 1 1
15 53243 1 1 174 SER C C 12.775 7.920 -11.115 1.00 . A A . 174 SER C 1 1
15 53244 1 1 174 SER CA C 12.502 6.837 -12.153 1.00 . A A . 174 SER CA 1 1
15 53245 1 1 174 SER CB C 11.116 7.041 -12.767 1.00 . A A . 174 SER CB 1 1
15 53246 1 1 174 SER H H 11.789 4.970 -11.454 1.00 . A A . 174 SER H 1 1
15 53247 1 1 174 SER HA H 13.245 6.905 -12.933 1.00 . A A . 174 SER HA 1 1
15 53248 1 1 174 SER HB2 H 10.671 6.067 -12.974 1.00 . A A . 174 SER HB2 1 1
15 53249 1 1 174 SER HB3 H 10.492 7.581 -12.070 1.00 . A A . 174 SER HB3 1 1
15 53250 1 1 174 SER HG H 10.916 7.226 -14.707 1.00 . A A . 174 SER HG 1 1
15 53251 1 1 174 SER N N 12.600 5.510 -11.557 1.00 . A A . 174 SER N 1 1
15 53252 1 1 174 SER O O 13.219 9.019 -11.450 1.00 . A A . 174 SER O 1 1
15 53253 1 1 174 SER OG O 11.196 7.780 -13.974 1.00 . A A . 174 SER OG 1 1
15 53254 1 1 175 ALA C C 14.179 9.010 -8.723 1.00 . A A . 175 ALA C 1 1
15 53255 1 1 175 ALA CA C 12.727 8.548 -8.765 1.00 . A A . 175 ALA CA 1 1
15 53256 1 1 175 ALA CB C 12.332 7.922 -7.435 1.00 . A A . 175 ALA CB 1 1
15 53257 1 1 175 ALA H H 12.157 6.711 -9.648 1.00 . A A . 175 ALA H 1 1
15 53258 1 1 175 ALA HA H 12.091 9.405 -8.933 1.00 . A A . 175 ALA HA 1 1
15 53259 1 1 175 ALA HB1 H 11.399 7.390 -7.552 1.00 . A A . 175 ALA HB1 1 1
15 53260 1 1 175 ALA HB2 H 13.102 7.235 -7.118 1.00 . A A . 175 ALA HB2 1 1
15 53261 1 1 175 ALA HB3 H 12.213 8.698 -6.694 1.00 . A A . 175 ALA HB3 1 1
15 53262 1 1 175 ALA N N 12.508 7.603 -9.853 1.00 . A A . 175 ALA N 1 1
15 53263 1 1 175 ALA O O 15.080 8.305 -9.178 1.00 . A A . 175 ALA O 1 1
15 53264 1 1 176 LYS C C 16.128 10.988 -6.614 1.00 . A A . 176 LYS C 1 1
15 53265 1 1 176 LYS CA C 15.745 10.758 -8.072 1.00 . A A . 176 LYS CA 1 1
15 53266 1 1 176 LYS CB C 15.833 12.074 -8.848 1.00 . A A . 176 LYS CB 1 1
15 53267 1 1 176 LYS CD C 18.327 12.329 -9.005 1.00 . A A . 176 LYS CD 1 1
15 53268 1 1 176 LYS CE C 19.540 12.089 -9.890 1.00 . A A . 176 LYS CE 1 1
15 53269 1 1 176 LYS CG C 17.031 12.152 -9.778 1.00 . A A . 176 LYS CG 1 1
15 53270 1 1 176 LYS H H 13.642 10.715 -7.828 1.00 . A A . 176 LYS H 1 1
15 53271 1 1 176 LYS HA H 16.432 10.048 -8.505 1.00 . A A . 176 LYS HA 1 1
15 53272 1 1 176 LYS HB2 H 14.927 12.182 -9.444 1.00 . A A . 176 LYS HB2 1 1
15 53273 1 1 176 LYS HB3 H 15.897 12.890 -8.141 1.00 . A A . 176 LYS HB3 1 1
15 53274 1 1 176 LYS HD2 H 18.370 13.345 -8.613 1.00 . A A . 176 LYS HD2 1 1
15 53275 1 1 176 LYS HD3 H 18.345 11.626 -8.185 1.00 . A A . 176 LYS HD3 1 1
15 53276 1 1 176 LYS HE2 H 19.938 11.096 -9.683 1.00 . A A . 176 LYS HE2 1 1
15 53277 1 1 176 LYS HE3 H 19.232 12.142 -10.923 1.00 . A A . 176 LYS HE3 1 1
15 53278 1 1 176 LYS HG2 H 17.088 11.232 -10.360 1.00 . A A . 176 LYS HG2 1 1
15 53279 1 1 176 LYS HG3 H 16.903 12.993 -10.445 1.00 . A A . 176 LYS HG3 1 1
15 53280 1 1 176 LYS HZ1 H 21.002 12.983 -8.694 1.00 . A A . 176 LYS HZ1 1 1
15 53281 1 1 176 LYS HZ2 H 20.221 14.058 -9.742 1.00 . A A . 176 LYS HZ2 1 1
15 53282 1 1 176 LYS HZ3 H 21.375 12.979 -10.344 1.00 . A A . 176 LYS HZ3 1 1
15 53283 1 1 176 LYS N N 14.401 10.200 -8.174 1.00 . A A . 176 LYS N 1 1
15 53284 1 1 176 LYS NZ N 20.609 13.097 -9.651 1.00 . A A . 176 LYS NZ 1 1
15 53285 1 1 176 LYS O O 17.296 10.869 -6.244 1.00 . A A . 176 LYS O 1 1
15 53286 1 1 177 ASP C C 14.324 10.854 -3.518 1.00 . A A . 177 ASP C 1 1
15 53287 1 1 177 ASP CA C 15.373 11.562 -4.372 1.00 . A A . 177 ASP CA 1 1
15 53288 1 1 177 ASP CB C 15.357 13.063 -4.082 1.00 . A A . 177 ASP CB 1 1
15 53289 1 1 177 ASP CG C 16.575 13.514 -3.300 1.00 . A A . 177 ASP CG 1 1
15 53290 1 1 177 ASP H H 14.229 11.397 -6.146 1.00 . A A . 177 ASP H 1 1
15 53291 1 1 177 ASP HA H 16.347 11.166 -4.124 1.00 . A A . 177 ASP HA 1 1
15 53292 1 1 177 ASP HB2 H 15.328 13.603 -5.028 1.00 . A A . 177 ASP HB2 1 1
15 53293 1 1 177 ASP HB3 H 14.474 13.303 -3.509 1.00 . A A . 177 ASP HB3 1 1
15 53294 1 1 177 ASP HD2 H 17.534 13.384 -1.713 1.00 . A A . 177 ASP HD2 1 1
15 53295 1 1 177 ASP N N 15.139 11.317 -5.791 1.00 . A A . 177 ASP N 1 1
15 53296 1 1 177 ASP O O 13.434 10.182 -4.040 1.00 . A A . 177 ASP O 1 1
15 53297 1 1 177 ASP OD1 O 17.358 14.325 -3.837 1.00 . A A . 177 ASP OD1 1 1
15 53298 1 1 177 ASP OD2 O 16.744 13.057 -2.151 1.00 . A A . 177 ASP OD2 1 1
15 53299 1 1 178 LEU C C 12.189 11.166 -1.221 1.00 . A A . 178 LEU C 1 1
15 53300 1 1 178 LEU CA C 13.499 10.386 -1.277 1.00 . A A . 178 LEU CA 1 1
15 53301 1 1 178 LEU CB C 14.115 10.298 0.120 1.00 . A A . 178 LEU CB 1 1
15 53302 1 1 178 LEU CD1 C 16.364 10.149 1.216 1.00 . A A . 178 LEU CD1 1 1
15 53303 1 1 178 LEU CD2 C 15.108 8.060 0.656 1.00 . A A . 178 LEU CD2 1 1
15 53304 1 1 178 LEU CG C 15.408 9.490 0.234 1.00 . A A . 178 LEU CG 1 1
15 53305 1 1 178 LEU H H 15.167 11.556 -1.847 1.00 . A A . 178 LEU H 1 1
15 53306 1 1 178 LEU HA H 13.294 9.388 -1.636 1.00 . A A . 178 LEU HA 1 1
15 53307 1 1 178 LEU HB2 H 14.325 11.313 0.456 1.00 . A A . 178 LEU HB2 1 1
15 53308 1 1 178 LEU HB3 H 13.383 9.846 0.775 1.00 . A A . 178 LEU HB3 1 1
15 53309 1 1 178 LEU HD11 H 16.065 9.909 2.225 1.00 . A A . 178 LEU HD11 1 1
15 53310 1 1 178 LEU HD12 H 16.339 11.220 1.080 1.00 . A A . 178 LEU HD12 1 1
15 53311 1 1 178 LEU HD13 H 17.366 9.786 1.041 1.00 . A A . 178 LEU HD13 1 1
15 53312 1 1 178 LEU HD21 H 15.330 7.940 1.706 1.00 . A A . 178 LEU HD21 1 1
15 53313 1 1 178 LEU HD22 H 15.717 7.379 0.080 1.00 . A A . 178 LEU HD22 1 1
15 53314 1 1 178 LEU HD23 H 14.064 7.844 0.482 1.00 . A A . 178 LEU HD23 1 1
15 53315 1 1 178 LEU HG H 15.891 9.460 -0.733 1.00 . A A . 178 LEU HG 1 1
15 53316 1 1 178 LEU N N 14.436 11.010 -2.204 1.00 . A A . 178 LEU N 1 1
15 53317 1 1 178 LEU O O 11.107 10.590 -1.316 1.00 . A A . 178 LEU O 1 1
15 53318 1 1 179 GLY C C 10.913 13.935 0.371 1.00 . A A . 179 GLY C 1 1
15 53319 1 1 179 GLY CA C 11.114 13.320 -1.001 1.00 . A A . 179 GLY CA 1 1
15 53320 1 1 179 GLY H H 13.186 12.887 -0.994 1.00 . A A . 179 GLY H 1 1
15 53321 1 1 179 GLY HA2 H 11.206 14.111 -1.729 1.00 . A A . 179 GLY HA2 1 1
15 53322 1 1 179 GLY HA3 H 10.248 12.721 -1.243 1.00 . A A . 179 GLY HA3 1 1
15 53323 1 1 179 GLY N N 12.296 12.482 -1.065 1.00 . A A . 179 GLY N 1 1
15 53324 1 1 179 GLY O O 9.969 13.591 1.080 1.00 . A A . 179 GLY O 1 1
15 53325 1 1 180 ASN C C 11.871 14.503 3.177 1.00 . A A . 180 ASN C 1 1
15 53326 1 1 180 ASN CA C 11.722 15.511 2.041 1.00 . A A . 180 ASN CA 1 1
15 53327 1 1 180 ASN CB C 10.391 16.253 2.174 1.00 . A A . 180 ASN CB 1 1
15 53328 1 1 180 ASN CG C 10.348 17.149 3.397 1.00 . A A . 180 ASN CG 1 1
15 53329 1 1 180 ASN H H 12.534 15.081 0.134 1.00 . A A . 180 ASN H 1 1
15 53330 1 1 180 ASN HA H 12.529 16.224 2.099 1.00 . A A . 180 ASN HA 1 1
15 53331 1 1 180 ASN HB2 H 10.241 16.864 1.284 1.00 . A A . 180 ASN HB2 1 1
15 53332 1 1 180 ASN HB3 H 9.589 15.533 2.249 1.00 . A A . 180 ASN HB3 1 1
15 53333 1 1 180 ASN HD21 H 8.391 16.847 3.579 1.00 . A A . 180 ASN HD21 1 1
15 53334 1 1 180 ASN HD22 H 9.105 17.884 4.763 1.00 . A A . 180 ASN HD22 1 1
15 53335 1 1 180 ASN N N 11.805 14.847 0.744 1.00 . A A . 180 ASN N 1 1
15 53336 1 1 180 ASN ND2 N 9.161 17.309 3.971 1.00 . A A . 180 ASN ND2 1 1
15 53337 1 1 180 ASN O O 10.943 13.753 3.482 1.00 . A A . 180 ASN O 1 1
15 53338 1 1 180 ASN OD1 O 11.370 17.690 3.819 1.00 . A A . 180 ASN OD1 1 1
15 53339 1 1 181 VAL C C 13.174 14.285 6.249 1.00 . A A . 181 VAL C 1 1
15 53340 1 1 181 VAL CA C 13.315 13.579 4.904 1.00 . A A . 181 VAL CA 1 1
15 53341 1 1 181 VAL CB C 14.727 12.975 4.800 1.00 . A A . 181 VAL CB 1 1
15 53342 1 1 181 VAL CG1 C 14.827 12.057 3.590 1.00 . A A . 181 VAL CG1 1 1
15 53343 1 1 181 VAL CG2 C 15.774 14.076 4.732 1.00 . A A . 181 VAL CG2 1 1
15 53344 1 1 181 VAL H H 13.744 15.114 3.512 1.00 . A A . 181 VAL H 1 1
15 53345 1 1 181 VAL HA H 12.597 12.773 4.855 1.00 . A A . 181 VAL HA 1 1
15 53346 1 1 181 VAL HB H 14.911 12.385 5.686 1.00 . A A . 181 VAL HB 1 1
15 53347 1 1 181 VAL HG11 H 14.682 11.034 3.902 1.00 . A A . 181 VAL HG11 1 1
15 53348 1 1 181 VAL HG12 H 14.069 12.327 2.870 1.00 . A A . 181 VAL HG12 1 1
15 53349 1 1 181 VAL HG13 H 15.805 12.161 3.141 1.00 . A A . 181 VAL HG13 1 1
15 53350 1 1 181 VAL HG21 H 16.447 13.986 5.572 1.00 . A A . 181 VAL HG21 1 1
15 53351 1 1 181 VAL HG22 H 16.332 13.985 3.812 1.00 . A A . 181 VAL HG22 1 1
15 53352 1 1 181 VAL HG23 H 15.286 15.040 4.764 1.00 . A A . 181 VAL HG23 1 1
15 53353 1 1 181 VAL N N 13.045 14.492 3.801 1.00 . A A . 181 VAL N 1 1
15 53354 1 1 181 VAL O O 13.907 13.993 7.193 1.00 . A A . 181 VAL O 1 1
15 53355 1 1 182 ALA C C 11.453 15.049 8.656 1.00 . A A . 182 ALA C 1 1
15 53356 1 1 182 ALA CA C 11.990 15.960 7.557 1.00 . A A . 182 ALA CA 1 1
15 53357 1 1 182 ALA CB C 11.022 17.106 7.299 1.00 . A A . 182 ALA CB 1 1
15 53358 1 1 182 ALA H H 11.676 15.402 5.540 1.00 . A A . 182 ALA H 1 1
15 53359 1 1 182 ALA HA H 12.931 16.381 7.879 1.00 . A A . 182 ALA HA 1 1
15 53360 1 1 182 ALA HB1 H 10.530 17.375 8.223 1.00 . A A . 182 ALA HB1 1 1
15 53361 1 1 182 ALA HB2 H 11.566 17.958 6.920 1.00 . A A . 182 ALA HB2 1 1
15 53362 1 1 182 ALA HB3 H 10.284 16.798 6.574 1.00 . A A . 182 ALA HB3 1 1
15 53363 1 1 182 ALA N N 12.228 15.215 6.327 1.00 . A A . 182 ALA N 1 1
15 53364 1 1 182 ALA O O 11.871 15.142 9.810 1.00 . A A . 182 ALA O 1 1
15 53365 1 1 183 ASP C C 10.248 11.800 8.869 1.00 . A A . 183 ASP C 1 1
15 53366 1 1 183 ASP CA C 9.932 13.244 9.246 1.00 . A A . 183 ASP CA 1 1
15 53367 1 1 183 ASP CB C 8.418 13.447 9.314 1.00 . A A . 183 ASP CB 1 1
15 53368 1 1 183 ASP CG C 8.028 14.911 9.278 1.00 . A A . 183 ASP CG 1 1
15 53369 1 1 183 ASP H H 10.233 14.147 7.355 1.00 . A A . 183 ASP H 1 1
15 53370 1 1 183 ASP HA H 10.358 13.450 10.217 1.00 . A A . 183 ASP HA 1 1
15 53371 1 1 183 ASP HB2 H 7.958 12.940 8.465 1.00 . A A . 183 ASP HB2 1 1
15 53372 1 1 183 ASP HB3 H 8.044 13.015 10.230 1.00 . A A . 183 ASP HB3 1 1
15 53373 1 1 183 ASP HD2 H 7.031 16.230 8.430 1.00 . A A . 183 ASP HD2 1 1
15 53374 1 1 183 ASP N N 10.526 14.172 8.291 1.00 . A A . 183 ASP N 1 1
15 53375 1 1 183 ASP O O 9.373 10.936 8.897 1.00 . A A . 183 ASP O 1 1
15 53376 1 1 183 ASP OD1 O 8.517 15.677 10.135 1.00 . A A . 183 ASP OD1 1 1
15 53377 1 1 183 ASP OD2 O 7.234 15.292 8.393 1.00 . A A . 183 ASP OD2 1 1
15 53378 1 1 184 ALA C C 13.301 9.881 8.730 1.00 . A A . 184 ALA C 1 1
15 53379 1 1 184 ALA CA C 11.936 10.207 8.135 1.00 . A A . 184 ALA CA 1 1
15 53380 1 1 184 ALA CB C 11.973 10.077 6.620 1.00 . A A . 184 ALA CB 1 1
15 53381 1 1 184 ALA H H 12.157 12.278 8.514 1.00 . A A . 184 ALA H 1 1
15 53382 1 1 184 ALA HA H 11.211 9.502 8.515 1.00 . A A . 184 ALA HA 1 1
15 53383 1 1 184 ALA HB1 H 11.307 9.284 6.312 1.00 . A A . 184 ALA HB1 1 1
15 53384 1 1 184 ALA HB2 H 11.658 11.007 6.171 1.00 . A A . 184 ALA HB2 1 1
15 53385 1 1 184 ALA HB3 H 12.979 9.846 6.304 1.00 . A A . 184 ALA HB3 1 1
15 53386 1 1 184 ALA N N 11.504 11.547 8.517 1.00 . A A . 184 ALA N 1 1
15 53387 1 1 184 ALA O O 13.966 10.748 9.298 1.00 . A A . 184 ALA O 1 1
15 53388 1 1 185 TYR C C 15.917 7.711 8.000 1.00 . A A . 185 TYR C 1 1
15 53389 1 1 185 TYR CA C 15.000 8.183 9.124 1.00 . A A . 185 TYR CA 1 1
15 53390 1 1 185 TYR CB C 14.798 7.057 10.140 1.00 . A A . 185 TYR CB 1 1
15 53391 1 1 185 TYR CD1 C 12.694 7.663 11.396 1.00 . A A . 185 TYR CD1 1 1
15 53392 1 1 185 TYR CD2 C 14.766 7.734 12.572 1.00 . A A . 185 TYR CD2 1 1
15 53393 1 1 185 TYR CE1 C 12.027 8.062 12.539 1.00 . A A . 185 TYR CE1 1 1
15 53394 1 1 185 TYR CE2 C 14.107 8.132 13.718 1.00 . A A . 185 TYR CE2 1 1
15 53395 1 1 185 TYR CG C 14.073 7.493 11.392 1.00 . A A . 185 TYR CG 1 1
15 53396 1 1 185 TYR CZ C 12.738 8.296 13.697 1.00 . A A . 185 TYR CZ 1 1
15 53397 1 1 185 TYR H H 13.140 7.979 8.135 1.00 . A A . 185 TYR H 1 1
15 53398 1 1 185 TYR HA H 15.461 9.024 9.620 1.00 . A A . 185 TYR HA 1 1
15 53399 1 1 185 TYR HB2 H 14.228 6.259 9.665 1.00 . A A . 185 TYR HB2 1 1
15 53400 1 1 185 TYR HB3 H 15.764 6.670 10.432 1.00 . A A . 185 TYR HB3 1 1
15 53401 1 1 185 TYR HD1 H 12.140 7.479 10.487 1.00 . A A . 185 TYR HD1 1 1
15 53402 1 1 185 TYR HD2 H 15.839 7.606 12.586 1.00 . A A . 185 TYR HD2 1 1
15 53403 1 1 185 TYR HE1 H 10.954 8.189 12.521 1.00 . A A . 185 TYR HE1 1 1
15 53404 1 1 185 TYR HE2 H 14.664 8.316 14.626 1.00 . A A . 185 TYR HE2 1 1
15 53405 1 1 185 TYR HH H 12.581 8.422 15.608 1.00 . A A . 185 TYR HH 1 1
15 53406 1 1 185 TYR N N 13.714 8.625 8.597 1.00 . A A . 185 TYR N 1 1
15 53407 1 1 185 TYR O O 15.910 6.538 7.628 1.00 . A A . 185 TYR O 1 1
15 53408 1 1 185 TYR OH O 12.077 8.692 14.837 1.00 . A A . 185 TYR OH 1 1
15 53409 1 1 186 VAL C C 18.777 7.445 6.877 1.00 . A A . 186 VAL C 1 1
15 53410 1 1 186 VAL CA C 17.630 8.317 6.380 1.00 . A A . 186 VAL CA 1 1
15 53411 1 1 186 VAL CB C 18.209 9.594 5.742 1.00 . A A . 186 VAL CB 1 1
15 53412 1 1 186 VAL CG1 C 19.193 9.239 4.637 1.00 . A A . 186 VAL CG1 1 1
15 53413 1 1 186 VAL CG2 C 17.091 10.476 5.207 1.00 . A A . 186 VAL CG2 1 1
15 53414 1 1 186 VAL H H 16.665 9.555 7.799 1.00 . A A . 186 VAL H 1 1
15 53415 1 1 186 VAL HA H 17.082 7.777 5.621 1.00 . A A . 186 VAL HA 1 1
15 53416 1 1 186 VAL HB H 18.741 10.144 6.504 1.00 . A A . 186 VAL HB 1 1
15 53417 1 1 186 VAL HG11 H 19.063 8.204 4.357 1.00 . A A . 186 VAL HG11 1 1
15 53418 1 1 186 VAL HG12 H 19.016 9.871 3.779 1.00 . A A . 186 VAL HG12 1 1
15 53419 1 1 186 VAL HG13 H 20.202 9.390 4.993 1.00 . A A . 186 VAL HG13 1 1
15 53420 1 1 186 VAL HG21 H 16.496 9.915 4.502 1.00 . A A . 186 VAL HG21 1 1
15 53421 1 1 186 VAL HG22 H 16.468 10.802 6.026 1.00 . A A . 186 VAL HG22 1 1
15 53422 1 1 186 VAL HG23 H 17.517 11.338 4.714 1.00 . A A . 186 VAL HG23 1 1
15 53423 1 1 186 VAL N N 16.706 8.637 7.461 1.00 . A A . 186 VAL N 1 1
15 53424 1 1 186 VAL O O 19.422 6.746 6.097 1.00 . A A . 186 VAL O 1 1
15 53425 1 1 187 ASN C C 19.671 5.252 8.961 1.00 . A A . 187 ASN C 1 1
15 53426 1 1 187 ASN CA C 20.096 6.706 8.785 1.00 . A A . 187 ASN CA 1 1
15 53427 1 1 187 ASN CB C 20.494 7.301 10.138 1.00 . A A . 187 ASN CB 1 1
15 53428 1 1 187 ASN CG C 21.376 8.526 9.994 1.00 . A A . 187 ASN CG 1 1
15 53429 1 1 187 ASN H H 18.478 8.070 8.753 1.00 . A A . 187 ASN H 1 1
15 53430 1 1 187 ASN HA H 20.947 6.742 8.121 1.00 . A A . 187 ASN HA 1 1
15 53431 1 1 187 ASN HB2 H 19.589 7.580 10.677 1.00 . A A . 187 ASN HB2 1 1
15 53432 1 1 187 ASN HB3 H 21.032 6.558 10.707 1.00 . A A . 187 ASN HB3 1 1
15 53433 1 1 187 ASN HD21 H 19.773 9.688 9.805 1.00 . A A . 187 ASN HD21 1 1
15 53434 1 1 187 ASN HD22 H 21.299 10.496 9.730 1.00 . A A . 187 ASN HD22 1 1
15 53435 1 1 187 ASN N N 19.026 7.493 8.182 1.00 . A A . 187 ASN N 1 1
15 53436 1 1 187 ASN ND2 N 20.753 9.687 9.826 1.00 . A A . 187 ASN ND2 1 1
15 53437 1 1 187 ASN O O 20.508 4.352 9.011 1.00 . A A . 187 ASN O 1 1
15 53438 1 1 187 ASN OD1 O 22.603 8.430 10.033 1.00 . A A . 187 ASN OD1 1 1
15 53439 1 1 188 GLU C C 17.282 3.146 7.906 1.00 . A A . 188 GLU C 1 1
15 53440 1 1 188 GLU CA C 17.826 3.687 9.225 1.00 . A A . 188 GLU CA 1 1
15 53441 1 1 188 GLU CB C 16.722 3.685 10.284 1.00 . A A . 188 GLU CB 1 1
15 53442 1 1 188 GLU CD C 18.023 4.780 12.151 1.00 . A A . 188 GLU CD 1 1
15 53443 1 1 188 GLU CG C 17.241 3.560 11.707 1.00 . A A . 188 GLU CG 1 1
15 53444 1 1 188 GLU H H 17.744 5.791 9.008 1.00 . A A . 188 GLU H 1 1
15 53445 1 1 188 GLU HA H 18.631 3.049 9.558 1.00 . A A . 188 GLU HA 1 1
15 53446 1 1 188 GLU HB2 H 16.166 4.619 10.202 1.00 . A A . 188 GLU HB2 1 1
15 53447 1 1 188 GLU HB3 H 16.057 2.856 10.092 1.00 . A A . 188 GLU HB3 1 1
15 53448 1 1 188 GLU HE2 H 19.534 5.422 13.024 1.00 . A A . 188 GLU HE2 1 1
15 53449 1 1 188 GLU HG2 H 16.394 3.423 12.379 1.00 . A A . 188 GLU HG2 1 1
15 53450 1 1 188 GLU HG3 H 17.887 2.695 11.765 1.00 . A A . 188 GLU HG3 1 1
15 53451 1 1 188 GLU N N 18.363 5.031 9.054 1.00 . A A . 188 GLU N 1 1
15 53452 1 1 188 GLU O O 17.209 1.935 7.703 1.00 . A A . 188 GLU O 1 1
15 53453 1 1 188 GLU OE1 O 17.565 5.909 11.877 1.00 . A A . 188 GLU OE1 1 1
15 53454 1 1 188 GLU OE2 O 19.092 4.607 12.773 1.00 . A A . 188 GLU OE2 1 1
15 53455 1 1 189 TRP C C 17.288 2.678 5.014 1.00 . A A . 189 TRP C 1 1
15 53456 1 1 189 TRP CA C 16.364 3.668 5.714 1.00 . A A . 189 TRP CA 1 1
15 53457 1 1 189 TRP CB C 16.161 4.904 4.837 1.00 . A A . 189 TRP CB 1 1
15 53458 1 1 189 TRP CD1 C 14.549 3.665 3.277 1.00 . A A . 189 TRP CD1 1 1
15 53459 1 1 189 TRP CD2 C 14.099 5.845 3.521 1.00 . A A . 189 TRP CD2 1 1
15 53460 1 1 189 TRP CE2 C 13.148 5.285 2.647 1.00 . A A . 189 TRP CE2 1 1
15 53461 1 1 189 TRP CE3 C 14.014 7.206 3.827 1.00 . A A . 189 TRP CE3 1 1
15 53462 1 1 189 TRP CG C 14.986 4.791 3.914 1.00 . A A . 189 TRP CG 1 1
15 53463 1 1 189 TRP CH2 C 12.069 7.371 2.391 1.00 . A A . 189 TRP CH2 1 1
15 53464 1 1 189 TRP CZ2 C 12.128 6.040 2.075 1.00 . A A . 189 TRP CZ2 1 1
15 53465 1 1 189 TRP CZ3 C 13.003 7.954 3.258 1.00 . A A . 189 TRP CZ3 1 1
15 53466 1 1 189 TRP H H 16.985 5.005 7.235 1.00 . A A . 189 TRP H 1 1
15 53467 1 1 189 TRP HA H 15.407 3.195 5.880 1.00 . A A . 189 TRP HA 1 1
15 53468 1 1 189 TRP HB2 H 16.020 5.772 5.481 1.00 . A A . 189 TRP HB2 1 1
15 53469 1 1 189 TRP HB3 H 17.045 5.059 4.235 1.00 . A A . 189 TRP HB3 1 1
15 53470 1 1 189 TRP HD1 H 15.016 2.696 3.369 1.00 . A A . 189 TRP HD1 1 1
15 53471 1 1 189 TRP HE1 H 12.949 3.312 1.963 1.00 . A A . 189 TRP HE1 1 1
15 53472 1 1 189 TRP HE3 H 14.725 7.674 4.492 1.00 . A A . 189 TRP HE3 1 1
15 53473 1 1 189 TRP HH2 H 11.295 7.993 1.970 1.00 . A A . 189 TRP HH2 1 1
15 53474 1 1 189 TRP HZ2 H 11.400 5.605 1.405 1.00 . A A . 189 TRP HZ2 1 1
15 53475 1 1 189 TRP HZ3 H 12.921 9.008 3.481 1.00 . A A . 189 TRP HZ3 1 1
15 53476 1 1 189 TRP N N 16.902 4.054 7.014 1.00 . A A . 189 TRP N 1 1
15 53477 1 1 189 TRP NE1 N 13.445 3.955 2.513 1.00 . A A . 189 TRP NE1 1 1
15 53478 1 1 189 TRP O O 16.874 1.578 4.651 1.00 . A A . 189 TRP O 1 1
15 53479 1 1 190 SER C C 19.573 0.847 4.818 1.00 . A A . 190 SER C 1 1
15 53480 1 1 190 SER CA C 19.525 2.225 4.167 1.00 . A A . 190 SER CA 1 1
15 53481 1 1 190 SER CB C 20.909 2.874 4.216 1.00 . A A . 190 SER CB 1 1
15 53482 1 1 190 SER H H 18.812 3.966 5.139 1.00 . A A . 190 SER H 1 1
15 53483 1 1 190 SER HA H 19.226 2.113 3.136 1.00 . A A . 190 SER HA 1 1
15 53484 1 1 190 SER HB2 H 21.641 2.185 3.795 1.00 . A A . 190 SER HB2 1 1
15 53485 1 1 190 SER HB3 H 20.897 3.786 3.635 1.00 . A A . 190 SER HB3 1 1
15 53486 1 1 190 SER HG H 22.213 3.404 5.579 1.00 . A A . 190 SER HG 1 1
15 53487 1 1 190 SER N N 18.542 3.077 4.827 1.00 . A A . 190 SER N 1 1
15 53488 1 1 190 SER O O 19.835 -0.158 4.156 1.00 . A A . 190 SER O 1 1
15 53489 1 1 190 SER OG O 21.279 3.186 5.549 1.00 . A A . 190 SER OG 1 1
15 53490 1 1 191 THR C C 18.053 -1.240 6.634 1.00 . A A . 191 THR C 1 1
15 53491 1 1 191 THR CA C 19.335 -0.448 6.865 1.00 . A A . 191 THR CA 1 1
15 53492 1 1 191 THR CB C 19.509 -0.204 8.376 1.00 . A A . 191 THR CB 1 1
15 53493 1 1 191 THR CG2 C 19.496 -1.519 9.141 1.00 . A A . 191 THR CG2 1 1
15 53494 1 1 191 THR H H 19.118 1.640 6.595 1.00 . A A . 191 THR H 1 1
15 53495 1 1 191 THR HA H 20.175 -1.031 6.517 1.00 . A A . 191 THR HA 1 1
15 53496 1 1 191 THR HB H 18.687 0.405 8.723 1.00 . A A . 191 THR HB 1 1
15 53497 1 1 191 THR HG1 H 21.031 0.309 9.519 1.00 . A A . 191 THR HG1 1 1
15 53498 1 1 191 THR HG21 H 20.260 -1.497 9.905 1.00 . A A . 191 THR HG21 1 1
15 53499 1 1 191 THR HG22 H 19.692 -2.335 8.460 1.00 . A A . 191 THR HG22 1 1
15 53500 1 1 191 THR HG23 H 18.531 -1.659 9.602 1.00 . A A . 191 THR HG23 1 1
15 53501 1 1 191 THR N N 19.320 0.806 6.122 1.00 . A A . 191 THR N 1 1
15 53502 1 1 191 THR O O 18.060 -2.471 6.652 1.00 . A A . 191 THR O 1 1
15 53503 1 1 191 THR OG1 O 20.739 0.486 8.622 1.00 . A A . 191 THR OG1 1 1
15 53504 1 1 192 SER C C 15.640 -1.872 4.833 1.00 . A A . 192 SER C 1 1
15 53505 1 1 192 SER CA C 15.662 -1.163 6.184 1.00 . A A . 192 SER CA 1 1
15 53506 1 1 192 SER CB C 14.539 -0.126 6.247 1.00 . A A . 192 SER CB 1 1
15 53507 1 1 192 SER H H 17.011 0.452 6.413 1.00 . A A . 192 SER H 1 1
15 53508 1 1 192 SER HA H 15.508 -1.895 6.963 1.00 . A A . 192 SER HA 1 1
15 53509 1 1 192 SER HB2 H 14.810 0.729 5.627 1.00 . A A . 192 SER HB2 1 1
15 53510 1 1 192 SER HB3 H 13.625 -0.566 5.875 1.00 . A A . 192 SER HB3 1 1
15 53511 1 1 192 SER HG H 15.171 0.414 8.020 1.00 . A A . 192 SER HG 1 1
15 53512 1 1 192 SER N N 16.953 -0.526 6.416 1.00 . A A . 192 SER N 1 1
15 53513 1 1 192 SER O O 15.301 -3.052 4.744 1.00 . A A . 192 SER O 1 1
15 53514 1 1 192 SER OG O 14.327 0.316 7.575 1.00 . A A . 192 SER OG 1 1
15 53515 1 1 193 ILE C C 16.909 -2.944 2.373 1.00 . A A . 193 ILE C 1 1
15 53516 1 1 193 ILE CA C 16.029 -1.701 2.438 1.00 . A A . 193 ILE CA 1 1
15 53517 1 1 193 ILE CB C 16.538 -0.671 1.410 1.00 . A A . 193 ILE CB 1 1
15 53518 1 1 193 ILE CD1 C 14.227 0.211 0.811 1.00 . A A . 193 ILE CD1 1 1
15 53519 1 1 193 ILE CG1 C 15.599 0.536 1.358 1.00 . A A . 193 ILE CG1 1 1
15 53520 1 1 193 ILE CG2 C 16.662 -1.313 0.036 1.00 . A A . 193 ILE CG2 1 1
15 53521 1 1 193 ILE H H 16.265 -0.208 3.919 1.00 . A A . 193 ILE H 1 1
15 53522 1 1 193 ILE HA H 15.018 -1.974 2.173 1.00 . A A . 193 ILE HA 1 1
15 53523 1 1 193 ILE HB H 17.519 -0.343 1.719 1.00 . A A . 193 ILE HB 1 1
15 53524 1 1 193 ILE HD11 H 13.801 -0.608 1.372 1.00 . A A . 193 ILE HD11 1 1
15 53525 1 1 193 ILE HD12 H 13.589 1.078 0.902 1.00 . A A . 193 ILE HD12 1 1
15 53526 1 1 193 ILE HD13 H 14.310 -0.068 -0.228 1.00 . A A . 193 ILE HD13 1 1
15 53527 1 1 193 ILE HG12 H 15.485 0.926 2.369 1.00 . A A . 193 ILE HG12 1 1
15 53528 1 1 193 ILE HG13 H 16.038 1.295 0.728 1.00 . A A . 193 ILE HG13 1 1
15 53529 1 1 193 ILE HG21 H 16.141 -0.707 -0.691 1.00 . A A . 193 ILE HG21 1 1
15 53530 1 1 193 ILE HG22 H 17.705 -1.382 -0.235 1.00 . A A . 193 ILE HG22 1 1
15 53531 1 1 193 ILE HG23 H 16.229 -2.301 0.058 1.00 . A A . 193 ILE HG23 1 1
15 53532 1 1 193 ILE N N 16.006 -1.143 3.784 1.00 . A A . 193 ILE N 1 1
15 53533 1 1 193 ILE O O 16.549 -3.940 1.745 1.00 . A A . 193 ILE O 1 1
15 53534 1 1 194 GLU C C 18.350 -5.234 3.674 1.00 . A A . 194 GLU C 1 1
15 53535 1 1 194 GLU CA C 18.995 -4.001 3.046 1.00 . A A . 194 GLU CA 1 1
15 53536 1 1 194 GLU CB C 20.264 -3.628 3.816 1.00 . A A . 194 GLU CB 1 1
15 53537 1 1 194 GLU CD C 22.704 -3.455 3.188 1.00 . A A . 194 GLU CD 1 1
15 53538 1 1 194 GLU CG C 21.305 -2.918 2.966 1.00 . A A . 194 GLU CG 1 1
15 53539 1 1 194 GLU H H 18.295 -2.059 3.510 1.00 . A A . 194 GLU H 1 1
15 53540 1 1 194 GLU HA H 19.260 -4.230 2.025 1.00 . A A . 194 GLU HA 1 1
15 53541 1 1 194 GLU HB2 H 19.985 -2.971 4.639 1.00 . A A . 194 GLU HB2 1 1
15 53542 1 1 194 GLU HB3 H 20.708 -4.529 4.212 1.00 . A A . 194 GLU HB3 1 1
15 53543 1 1 194 GLU HE2 H 24.171 -3.539 4.327 1.00 . A A . 194 GLU HE2 1 1
15 53544 1 1 194 GLU HG2 H 21.044 -3.043 1.915 1.00 . A A . 194 GLU HG2 1 1
15 53545 1 1 194 GLU HG3 H 21.295 -1.866 3.212 1.00 . A A . 194 GLU HG3 1 1
15 53546 1 1 194 GLU N N 18.064 -2.880 3.029 1.00 . A A . 194 GLU N 1 1
15 53547 1 1 194 GLU O O 18.806 -6.358 3.470 1.00 . A A . 194 GLU O 1 1
15 53548 1 1 194 GLU OE1 O 23.215 -4.165 2.297 1.00 . A A . 194 GLU OE1 1 1
15 53549 1 1 194 GLU OE2 O 23.290 -3.166 4.253 1.00 . A A . 194 GLU OE2 1 1
15 53550 1 1 195 ASN C C 15.378 -6.552 4.274 1.00 . A A . 195 ASN C 1 1
15 53551 1 1 195 ASN CA C 16.579 -6.104 5.100 1.00 . A A . 195 ASN CA 1 1
15 53552 1 1 195 ASN CB C 16.122 -5.673 6.495 1.00 . A A . 195 ASN CB 1 1
15 53553 1 1 195 ASN CG C 17.083 -6.118 7.581 1.00 . A A . 195 ASN CG 1 1
15 53554 1 1 195 ASN H H 16.971 -4.094 4.566 1.00 . A A . 195 ASN H 1 1
15 53555 1 1 195 ASN HA H 17.265 -6.933 5.195 1.00 . A A . 195 ASN HA 1 1
15 53556 1 1 195 ASN HB2 H 16.044 -4.587 6.517 1.00 . A A . 195 ASN HB2 1 1
15 53557 1 1 195 ASN HB3 H 15.153 -6.103 6.699 1.00 . A A . 195 ASN HB3 1 1
15 53558 1 1 195 ASN HD21 H 18.004 -4.357 7.520 1.00 . A A . 195 ASN HD21 1 1
15 53559 1 1 195 ASN HD22 H 18.634 -5.495 8.658 1.00 . A A . 195 ASN HD22 1 1
15 53560 1 1 195 ASN N N 17.287 -5.013 4.441 1.00 . A A . 195 ASN N 1 1
15 53561 1 1 195 ASN ND2 N 17.999 -5.234 7.957 1.00 . A A . 195 ASN ND2 1 1
15 53562 1 1 195 ASN O O 14.935 -7.696 4.372 1.00 . A A . 195 ASN O 1 1
15 53563 1 1 195 ASN OD1 O 17.001 -7.242 8.076 1.00 . A A . 195 ASN OD1 1 1
15 53564 1 1 196 VAL C C 14.141 -6.586 1.303 1.00 . A A . 196 VAL C 1 1
15 53565 1 1 196 VAL CA C 13.706 -5.941 2.614 1.00 . A A . 196 VAL CA 1 1
15 53566 1 1 196 VAL CB C 12.891 -4.671 2.302 1.00 . A A . 196 VAL CB 1 1
15 53567 1 1 196 VAL CG1 C 11.695 -5.006 1.424 1.00 . A A . 196 VAL CG1 1 1
15 53568 1 1 196 VAL CG2 C 12.445 -3.995 3.590 1.00 . A A . 196 VAL CG2 1 1
15 53569 1 1 196 VAL H H 15.252 -4.746 3.425 1.00 . A A . 196 VAL H 1 1
15 53570 1 1 196 VAL HA H 13.068 -6.629 3.149 1.00 . A A . 196 VAL HA 1 1
15 53571 1 1 196 VAL HB H 13.525 -3.984 1.761 1.00 . A A . 196 VAL HB 1 1
15 53572 1 1 196 VAL HG11 H 12.037 -5.266 0.434 1.00 . A A . 196 VAL HG11 1 1
15 53573 1 1 196 VAL HG12 H 11.156 -5.839 1.851 1.00 . A A . 196 VAL HG12 1 1
15 53574 1 1 196 VAL HG13 H 11.042 -4.148 1.364 1.00 . A A . 196 VAL HG13 1 1
15 53575 1 1 196 VAL HG21 H 13.108 -3.173 3.815 1.00 . A A . 196 VAL HG21 1 1
15 53576 1 1 196 VAL HG22 H 11.438 -3.623 3.470 1.00 . A A . 196 VAL HG22 1 1
15 53577 1 1 196 VAL HG23 H 12.471 -4.709 4.400 1.00 . A A . 196 VAL HG23 1 1
15 53578 1 1 196 VAL N N 14.855 -5.640 3.459 1.00 . A A . 196 VAL N 1 1
15 53579 1 1 196 VAL O O 13.349 -7.251 0.633 1.00 . A A . 196 VAL O 1 1
15 53580 1 1 197 LEU C C 16.772 -8.200 0.002 1.00 . A A . 197 LEU C 1 1
15 53581 1 1 197 LEU CA C 15.945 -6.951 -0.288 1.00 . A A . 197 LEU CA 1 1
15 53582 1 1 197 LEU CB C 16.805 -5.913 -1.012 1.00 . A A . 197 LEU CB 1 1
15 53583 1 1 197 LEU CD1 C 19.217 -6.596 -1.043 1.00 . A A . 197 LEU CD1 1 1
15 53584 1 1 197 LEU CD2 C 18.600 -4.208 -0.621 1.00 . A A . 197 LEU CD2 1 1
15 53585 1 1 197 LEU CG C 18.192 -5.660 -0.420 1.00 . A A . 197 LEU CG 1 1
15 53586 1 1 197 LEU H H 15.986 -5.850 1.518 1.00 . A A . 197 LEU H 1 1
15 53587 1 1 197 LEU HA H 15.114 -7.224 -0.922 1.00 . A A . 197 LEU HA 1 1
15 53588 1 1 197 LEU HB2 H 16.939 -6.250 -2.040 1.00 . A A . 197 LEU HB2 1 1
15 53589 1 1 197 LEU HB3 H 16.267 -4.977 -1.007 1.00 . A A . 197 LEU HB3 1 1
15 53590 1 1 197 LEU HD11 H 20.204 -6.172 -0.934 1.00 . A A . 197 LEU HD11 1 1
15 53591 1 1 197 LEU HD12 H 18.996 -6.726 -2.092 1.00 . A A . 197 LEU HD12 1 1
15 53592 1 1 197 LEU HD13 H 19.180 -7.554 -0.546 1.00 . A A . 197 LEU HD13 1 1
15 53593 1 1 197 LEU HD21 H 19.669 -4.152 -0.774 1.00 . A A . 197 LEU HD21 1 1
15 53594 1 1 197 LEU HD22 H 18.331 -3.635 0.253 1.00 . A A . 197 LEU HD22 1 1
15 53595 1 1 197 LEU HD23 H 18.092 -3.808 -1.485 1.00 . A A . 197 LEU HD23 1 1
15 53596 1 1 197 LEU HG H 18.165 -5.857 0.642 1.00 . A A . 197 LEU HG 1 1
15 53597 1 1 197 LEU N N 15.404 -6.387 0.943 1.00 . A A . 197 LEU N 1 1
15 53598 1 1 197 LEU O O 17.279 -8.850 -0.913 1.00 . A A . 197 LEU O 1 1
15 53599 1 1 198 LYS C C 16.763 -10.726 2.378 1.00 . A A . 198 LYS C 1 1
15 53600 1 1 198 LYS CA C 17.665 -9.705 1.695 1.00 . A A . 198 LYS CA 1 1
15 53601 1 1 198 LYS CB C 18.797 -9.296 2.640 1.00 . A A . 198 LYS CB 1 1
15 53602 1 1 198 LYS CD C 21.217 -8.635 2.790 1.00 . A A . 198 LYS CD 1 1
15 53603 1 1 198 LYS CE C 22.218 -7.586 2.334 1.00 . A A . 198 LYS CE 1 1
15 53604 1 1 198 LYS CG C 19.958 -8.612 1.939 1.00 . A A . 198 LYS CG 1 1
15 53605 1 1 198 LYS H H 16.476 -7.975 1.966 1.00 . A A . 198 LYS H 1 1
15 53606 1 1 198 LYS HA H 18.091 -10.153 0.810 1.00 . A A . 198 LYS HA 1 1
15 53607 1 1 198 LYS HB2 H 18.392 -8.611 3.384 1.00 . A A . 198 LYS HB2 1 1
15 53608 1 1 198 LYS HB3 H 19.174 -10.180 3.134 1.00 . A A . 198 LYS HB3 1 1
15 53609 1 1 198 LYS HD2 H 20.947 -8.440 3.828 1.00 . A A . 198 LYS HD2 1 1
15 53610 1 1 198 LYS HD3 H 21.673 -9.613 2.714 1.00 . A A . 198 LYS HD3 1 1
15 53611 1 1 198 LYS HE2 H 21.852 -7.120 1.419 1.00 . A A . 198 LYS HE2 1 1
15 53612 1 1 198 LYS HE3 H 22.307 -6.834 3.105 1.00 . A A . 198 LYS HE3 1 1
15 53613 1 1 198 LYS HG2 H 20.156 -9.126 0.998 1.00 . A A . 198 LYS HG2 1 1
15 53614 1 1 198 LYS HG3 H 19.690 -7.584 1.738 1.00 . A A . 198 LYS HG3 1 1
15 53615 1 1 198 LYS HZ1 H 23.723 -8.252 1.049 1.00 . A A . 198 LYS HZ1 1 1
15 53616 1 1 198 LYS HZ2 H 23.622 -9.123 2.496 1.00 . A A . 198 LYS HZ2 1 1
15 53617 1 1 198 LYS HZ3 H 24.301 -7.574 2.487 1.00 . A A . 198 LYS HZ3 1 1
15 53618 1 1 198 LYS N N 16.903 -8.532 1.282 1.00 . A A . 198 LYS N 1 1
15 53619 1 1 198 LYS NZ N 23.560 -8.175 2.074 1.00 . A A . 198 LYS NZ 1 1
15 53620 1 1 198 LYS O O 17.079 -11.916 2.422 1.00 . A A . 198 LYS O 1 1
15 53621 1 1 199 ARG C C 13.972 -12.035 2.590 1.00 . A A . 199 ARG C 1 1
15 53622 1 1 199 ARG CA C 14.690 -11.131 3.588 1.00 . A A . 199 ARG CA 1 1
15 53623 1 1 199 ARG CB C 13.668 -10.300 4.367 1.00 . A A . 199 ARG CB 1 1
15 53624 1 1 199 ARG CD C 13.073 -12.155 5.955 1.00 . A A . 199 ARG CD 1 1
15 53625 1 1 199 ARG CG C 12.543 -11.127 4.968 1.00 . A A . 199 ARG CG 1 1
15 53626 1 1 199 ARG CZ C 12.218 -13.542 7.797 1.00 . A A . 199 ARG CZ 1 1
15 53627 1 1 199 ARG H H 15.441 -9.298 2.840 1.00 . A A . 199 ARG H 1 1
15 53628 1 1 199 ARG HA H 15.244 -11.746 4.280 1.00 . A A . 199 ARG HA 1 1
15 53629 1 1 199 ARG HB2 H 14.188 -9.786 5.176 1.00 . A A . 199 ARG HB2 1 1
15 53630 1 1 199 ARG HB3 H 13.233 -9.570 3.702 1.00 . A A . 199 ARG HB3 1 1
15 53631 1 1 199 ARG HD2 H 13.589 -12.942 5.404 1.00 . A A . 199 ARG HD2 1 1
15 53632 1 1 199 ARG HD3 H 13.771 -11.669 6.620 1.00 . A A . 199 ARG HD3 1 1
15 53633 1 1 199 ARG HE H 11.080 -12.564 6.482 1.00 . A A . 199 ARG HE 1 1
15 53634 1 1 199 ARG HG2 H 11.852 -10.462 5.486 1.00 . A A . 199 ARG HG2 1 1
15 53635 1 1 199 ARG HG3 H 12.022 -11.640 4.173 1.00 . A A . 199 ARG HG3 1 1
15 53636 1 1 199 ARG HH11 H 14.232 -13.436 7.677 1.00 . A A . 199 ARG HH11 1 1
15 53637 1 1 199 ARG HH12 H 13.615 -14.410 8.970 1.00 . A A . 199 ARG HH12 1 1
15 53638 1 1 199 ARG HH21 H 10.257 -13.843 8.182 1.00 . A A . 199 ARG HH21 1 1
15 53639 1 1 199 ARG HH22 H 11.354 -14.641 9.256 1.00 . A A . 199 ARG HH22 1 1
15 53640 1 1 199 ARG N N 15.638 -10.256 2.907 1.00 . A A . 199 ARG N 1 1
15 53641 1 1 199 ARG NE N 12.002 -12.756 6.747 1.00 . A A . 199 ARG NE 1 1
15 53642 1 1 199 ARG NH1 N 13.456 -13.819 8.179 1.00 . A A . 199 ARG NH1 1 1
15 53643 1 1 199 ARG NH2 N 11.191 -14.050 8.467 1.00 . A A . 199 ARG NH2 1 1
15 53644 1 1 199 ARG O O 13.480 -13.105 2.950 1.00 . A A . 199 ARG O 1 1
15 53645 1 1 200 TYR C C 14.247 -12.761 -0.803 1.00 . A A . 200 TYR C 1 1
15 53646 1 1 200 TYR CA C 13.256 -12.366 0.288 1.00 . A A . 200 TYR CA 1 1
15 53647 1 1 200 TYR CB C 12.107 -11.560 -0.317 1.00 . A A . 200 TYR CB 1 1
15 53648 1 1 200 TYR CD1 C 10.425 -11.640 1.565 1.00 . A A . 200 TYR CD1 1 1
15 53649 1 1 200 TYR CD2 C 11.200 -9.507 0.839 1.00 . A A . 200 TYR CD2 1 1
15 53650 1 1 200 TYR CE1 C 9.620 -11.032 2.508 1.00 . A A . 200 TYR CE1 1 1
15 53651 1 1 200 TYR CE2 C 10.400 -8.889 1.781 1.00 . A A . 200 TYR CE2 1 1
15 53652 1 1 200 TYR CG C 11.228 -10.890 0.715 1.00 . A A . 200 TYR CG 1 1
15 53653 1 1 200 TYR CZ C 9.611 -9.657 2.613 1.00 . A A . 200 TYR CZ 1 1
15 53654 1 1 200 TYR H H 14.328 -10.738 1.111 1.00 . A A . 200 TYR H 1 1
15 53655 1 1 200 TYR HA H 12.857 -13.264 0.737 1.00 . A A . 200 TYR HA 1 1
15 53656 1 1 200 TYR HB2 H 12.526 -10.794 -0.970 1.00 . A A . 200 TYR HB2 1 1
15 53657 1 1 200 TYR HB3 H 11.484 -12.219 -0.906 1.00 . A A . 200 TYR HB3 1 1
15 53658 1 1 200 TYR HD1 H 10.435 -12.717 1.480 1.00 . A A . 200 TYR HD1 1 1
15 53659 1 1 200 TYR HD2 H 11.820 -8.908 0.187 1.00 . A A . 200 TYR HD2 1 1
15 53660 1 1 200 TYR HE1 H 9.002 -11.632 3.159 1.00 . A A . 200 TYR HE1 1 1
15 53661 1 1 200 TYR HE2 H 10.392 -7.812 1.863 1.00 . A A . 200 TYR HE2 1 1
15 53662 1 1 200 TYR HH H 9.020 -9.393 4.423 1.00 . A A . 200 TYR HH 1 1
15 53663 1 1 200 TYR N N 13.916 -11.598 1.338 1.00 . A A . 200 TYR N 1 1
15 53664 1 1 200 TYR O O 14.551 -13.939 -0.984 1.00 . A A . 200 TYR O 1 1
15 53665 1 1 200 TYR OH O 8.811 -9.047 3.553 1.00 . A A . 200 TYR OH 1 1
15 53666 1 1 201 ARG C C 15.070 -12.838 -3.715 1.00 . A A . 201 ARG C 1 1
15 53667 1 1 201 ARG CA C 15.701 -12.006 -2.603 1.00 . A A . 201 ARG CA 1 1
15 53668 1 1 201 ARG CB C 16.943 -12.716 -2.060 1.00 . A A . 201 ARG CB 1 1
15 53669 1 1 201 ARG CD C 18.983 -12.014 -0.771 1.00 . A A . 201 ARG CD 1 1
15 53670 1 1 201 ARG CG C 17.466 -12.123 -0.762 1.00 . A A . 201 ARG CG 1 1
15 53671 1 1 201 ARG CZ C 19.730 -13.671 0.883 1.00 . A A . 201 ARG CZ 1 1
15 53672 1 1 201 ARG H H 14.464 -10.846 -1.336 1.00 . A A . 201 ARG H 1 1
15 53673 1 1 201 ARG HA H 15.994 -11.048 -3.007 1.00 . A A . 201 ARG HA 1 1
15 53674 1 1 201 ARG HB2 H 16.690 -13.762 -1.884 1.00 . A A . 201 ARG HB2 1 1
15 53675 1 1 201 ARG HB3 H 17.727 -12.658 -2.800 1.00 . A A . 201 ARG HB3 1 1
15 53676 1 1 201 ARG HD2 H 19.380 -12.659 -1.555 1.00 . A A . 201 ARG HD2 1 1
15 53677 1 1 201 ARG HD3 H 19.254 -10.990 -0.982 1.00 . A A . 201 ARG HD3 1 1
15 53678 1 1 201 ARG HE H 19.853 -11.693 1.115 1.00 . A A . 201 ARG HE 1 1
15 53679 1 1 201 ARG HG2 H 17.039 -11.129 -0.630 1.00 . A A . 201 ARG HG2 1 1
15 53680 1 1 201 ARG HG3 H 17.164 -12.756 0.058 1.00 . A A . 201 ARG HG3 1 1
15 53681 1 1 201 ARG HH11 H 18.946 -14.451 -0.808 1.00 . A A . 201 ARG HH11 1 1
15 53682 1 1 201 ARG HH12 H 19.477 -15.608 0.367 1.00 . A A . 201 ARG HH12 1 1
15 53683 1 1 201 ARG HH21 H 20.555 -13.207 2.670 1.00 . A A . 201 ARG HH21 1 1
15 53684 1 1 201 ARG HH22 H 20.392 -14.900 2.345 1.00 . A A . 201 ARG HH22 1 1
15 53685 1 1 201 ARG N N 14.746 -11.764 -1.528 1.00 . A A . 201 ARG N 1 1
15 53686 1 1 201 ARG NE N 19.567 -12.407 0.507 1.00 . A A . 201 ARG NE 1 1
15 53687 1 1 201 ARG NH1 N 19.353 -14.658 0.082 1.00 . A A . 201 ARG NH1 1 1
15 53688 1 1 201 ARG NH2 N 20.270 -13.949 2.062 1.00 . A A . 201 ARG NH2 1 1
15 53689 1 1 201 ARG O O 15.765 -13.539 -4.449 1.00 . A A . 201 ARG O 1 1
15 53690 1 1 202 ASN C C 11.772 -12.749 -5.291 1.00 . A A . 202 ASN C 1 1
15 53691 1 1 202 ASN CA C 13.023 -13.503 -4.853 1.00 . A A . 202 ASN CA 1 1
15 53692 1 1 202 ASN CB C 12.641 -14.887 -4.326 1.00 . A A . 202 ASN CB 1 1
15 53693 1 1 202 ASN CG C 13.602 -15.966 -4.784 1.00 . A A . 202 ASN CG 1 1
15 53694 1 1 202 ASN H H 13.249 -12.180 -3.215 1.00 . A A . 202 ASN H 1 1
15 53695 1 1 202 ASN HA H 13.676 -13.620 -5.704 1.00 . A A . 202 ASN HA 1 1
15 53696 1 1 202 ASN HB2 H 12.636 -14.858 -3.237 1.00 . A A . 202 ASN HB2 1 1
15 53697 1 1 202 ASN HB3 H 11.651 -15.139 -4.678 1.00 . A A . 202 ASN HB3 1 1
15 53698 1 1 202 ASN HD21 H 14.823 -15.554 -3.269 1.00 . A A . 202 ASN HD21 1 1
15 53699 1 1 202 ASN HD22 H 15.338 -16.820 -4.325 1.00 . A A . 202 ASN HD22 1 1
15 53700 1 1 202 ASN N N 13.748 -12.756 -3.831 1.00 . A A . 202 ASN N 1 1
15 53701 1 1 202 ASN ND2 N 14.698 -16.130 -4.052 1.00 . A A . 202 ASN ND2 1 1
15 53702 1 1 202 ASN O O 10.826 -13.344 -5.809 1.00 . A A . 202 ASN O 1 1
15 53703 1 1 202 ASN OD1 O 13.363 -16.645 -5.783 1.00 . A A . 202 ASN OD1 1 1
15 53704 1 1 203 ILE C C 10.372 -10.680 -6.956 1.00 . A A . 203 ILE C 1 1
15 53705 1 1 203 ILE CA C 10.640 -10.602 -5.457 1.00 . A A . 203 ILE CA 1 1
15 53706 1 1 203 ILE CB C 10.869 -9.131 -5.065 1.00 . A A . 203 ILE CB 1 1
15 53707 1 1 203 ILE CD1 C 12.540 -8.767 -3.179 1.00 . A A . 203 ILE CD1 1 1
15 53708 1 1 203 ILE CG1 C 11.095 -9.013 -3.556 1.00 . A A . 203 ILE CG1 1 1
15 53709 1 1 203 ILE CG2 C 9.687 -8.276 -5.496 1.00 . A A . 203 ILE CG2 1 1
15 53710 1 1 203 ILE H H 12.556 -11.021 -4.665 1.00 . A A . 203 ILE H 1 1
15 53711 1 1 203 ILE HA H 9.770 -10.964 -4.928 1.00 . A A . 203 ILE HA 1 1
15 53712 1 1 203 ILE HB H 11.747 -8.776 -5.581 1.00 . A A . 203 ILE HB 1 1
15 53713 1 1 203 ILE HD11 H 13.162 -8.867 -4.057 1.00 . A A . 203 ILE HD11 1 1
15 53714 1 1 203 ILE HD12 H 12.644 -7.771 -2.776 1.00 . A A . 203 ILE HD12 1 1
15 53715 1 1 203 ILE HD13 H 12.847 -9.490 -2.438 1.00 . A A . 203 ILE HD13 1 1
15 53716 1 1 203 ILE HG12 H 10.495 -8.184 -3.182 1.00 . A A . 203 ILE HG12 1 1
15 53717 1 1 203 ILE HG13 H 10.778 -9.929 -3.079 1.00 . A A . 203 ILE HG13 1 1
15 53718 1 1 203 ILE HG21 H 8.786 -8.647 -5.029 1.00 . A A . 203 ILE HG21 1 1
15 53719 1 1 203 ILE HG22 H 9.853 -7.253 -5.194 1.00 . A A . 203 ILE HG22 1 1
15 53720 1 1 203 ILE HG23 H 9.581 -8.323 -6.569 1.00 . A A . 203 ILE HG23 1 1
15 53721 1 1 203 ILE N N 11.774 -11.436 -5.081 1.00 . A A . 203 ILE N 1 1
15 53722 1 1 203 ILE O O 11.299 -10.784 -7.757 1.00 . A A . 203 ILE O 1 1
15 53723 1 1 204 ASN C C 8.334 -9.307 -9.255 1.00 . A A . 204 ASN C 1 1
15 53724 1 1 204 ASN CA C 8.707 -10.690 -8.732 1.00 . A A . 204 ASN CA 1 1
15 53725 1 1 204 ASN CB C 7.529 -11.651 -8.913 1.00 . A A . 204 ASN CB 1 1
15 53726 1 1 204 ASN CG C 7.254 -11.959 -10.371 1.00 . A A . 204 ASN CG 1 1
15 53727 1 1 204 ASN H H 8.402 -10.544 -6.642 1.00 . A A . 204 ASN H 1 1
15 53728 1 1 204 ASN HA H 9.551 -11.061 -9.294 1.00 . A A . 204 ASN HA 1 1
15 53729 1 1 204 ASN HB2 H 7.754 -12.582 -8.392 1.00 . A A . 204 ASN HB2 1 1
15 53730 1 1 204 ASN HB3 H 6.643 -11.210 -8.482 1.00 . A A . 204 ASN HB3 1 1
15 53731 1 1 204 ASN HD21 H 7.682 -13.878 -10.072 1.00 . A A . 204 ASN HD21 1 1
15 53732 1 1 204 ASN HD22 H 7.234 -13.451 -11.685 1.00 . A A . 204 ASN HD22 1 1
15 53733 1 1 204 ASN N N 9.097 -10.627 -7.328 1.00 . A A . 204 ASN N 1 1
15 53734 1 1 204 ASN ND2 N 7.405 -13.224 -10.748 1.00 . A A . 204 ASN ND2 1 1
15 53735 1 1 204 ASN O O 8.438 -9.037 -10.452 1.00 . A A . 204 ASN O 1 1
15 53736 1 1 204 ASN OD1 O 6.908 -11.071 -11.151 1.00 . A A . 204 ASN OD1 1 1
15 53737 1 1 205 ALA C C 7.386 -6.190 -7.491 1.00 . A A . 205 ALA C 1 1
15 53738 1 1 205 ALA CA C 7.515 -7.078 -8.722 1.00 . A A . 205 ALA CA 1 1
15 53739 1 1 205 ALA CB C 6.209 -7.096 -9.502 1.00 . A A . 205 ALA CB 1 1
15 53740 1 1 205 ALA H H 7.839 -8.710 -7.414 1.00 . A A . 205 ALA H 1 1
15 53741 1 1 205 ALA HA H 8.285 -6.677 -9.365 1.00 . A A . 205 ALA HA 1 1
15 53742 1 1 205 ALA HB1 H 5.751 -6.117 -9.459 1.00 . A A . 205 ALA HB1 1 1
15 53743 1 1 205 ALA HB2 H 6.407 -7.356 -10.531 1.00 . A A . 205 ALA HB2 1 1
15 53744 1 1 205 ALA HB3 H 5.540 -7.825 -9.068 1.00 . A A . 205 ALA HB3 1 1
15 53745 1 1 205 ALA N N 7.900 -8.436 -8.352 1.00 . A A . 205 ALA N 1 1
15 53746 1 1 205 ALA O O 6.734 -6.556 -6.512 1.00 . A A . 205 ALA O 1 1
15 53747 1 1 206 VAL C C 7.084 -2.878 -6.763 1.00 . A A . 206 VAL C 1 1
15 53748 1 1 206 VAL CA C 7.967 -4.075 -6.432 1.00 . A A . 206 VAL CA 1 1
15 53749 1 1 206 VAL CB C 9.377 -3.574 -6.065 1.00 . A A . 206 VAL CB 1 1
15 53750 1 1 206 VAL CG1 C 9.305 -2.570 -4.923 1.00 . A A . 206 VAL CG1 1 1
15 53751 1 1 206 VAL CG2 C 10.279 -4.743 -5.701 1.00 . A A . 206 VAL CG2 1 1
15 53752 1 1 206 VAL H H 8.516 -4.782 -8.350 1.00 . A A . 206 VAL H 1 1
15 53753 1 1 206 VAL HA H 7.556 -4.589 -5.575 1.00 . A A . 206 VAL HA 1 1
15 53754 1 1 206 VAL HB H 9.796 -3.076 -6.926 1.00 . A A . 206 VAL HB 1 1
15 53755 1 1 206 VAL HG11 H 9.865 -2.945 -4.079 1.00 . A A . 206 VAL HG11 1 1
15 53756 1 1 206 VAL HG12 H 9.724 -1.628 -5.246 1.00 . A A . 206 VAL HG12 1 1
15 53757 1 1 206 VAL HG13 H 8.274 -2.426 -4.635 1.00 . A A . 206 VAL HG13 1 1
15 53758 1 1 206 VAL HG21 H 10.010 -5.116 -4.724 1.00 . A A . 206 VAL HG21 1 1
15 53759 1 1 206 VAL HG22 H 10.162 -5.528 -6.433 1.00 . A A . 206 VAL HG22 1 1
15 53760 1 1 206 VAL HG23 H 11.308 -4.413 -5.689 1.00 . A A . 206 VAL HG23 1 1
15 53761 1 1 206 VAL N N 8.012 -5.018 -7.544 1.00 . A A . 206 VAL N 1 1
15 53762 1 1 206 VAL O O 7.252 -2.235 -7.799 1.00 . A A . 206 VAL O 1 1
15 53763 1 1 207 VAL C C 5.510 -0.344 -5.069 1.00 . A A . 207 VAL C 1 1
15 53764 1 1 207 VAL CA C 5.230 -1.460 -6.070 1.00 . A A . 207 VAL CA 1 1
15 53765 1 1 207 VAL CB C 3.761 -1.899 -5.935 1.00 . A A . 207 VAL CB 1 1
15 53766 1 1 207 VAL CG1 C 2.826 -0.745 -6.264 1.00 . A A . 207 VAL CG1 1 1
15 53767 1 1 207 VAL CG2 C 3.478 -3.095 -6.831 1.00 . A A . 207 VAL CG2 1 1
15 53768 1 1 207 VAL H H 6.055 -3.131 -5.067 1.00 . A A . 207 VAL H 1 1
15 53769 1 1 207 VAL HA H 5.381 -1.079 -7.069 1.00 . A A . 207 VAL HA 1 1
15 53770 1 1 207 VAL HB H 3.586 -2.194 -4.911 1.00 . A A . 207 VAL HB 1 1
15 53771 1 1 207 VAL HG11 H 2.380 -0.908 -7.234 1.00 . A A . 207 VAL HG11 1 1
15 53772 1 1 207 VAL HG12 H 2.050 -0.685 -5.515 1.00 . A A . 207 VAL HG12 1 1
15 53773 1 1 207 VAL HG13 H 3.386 0.179 -6.276 1.00 . A A . 207 VAL HG13 1 1
15 53774 1 1 207 VAL HG21 H 4.346 -3.302 -7.441 1.00 . A A . 207 VAL HG21 1 1
15 53775 1 1 207 VAL HG22 H 3.253 -3.957 -6.221 1.00 . A A . 207 VAL HG22 1 1
15 53776 1 1 207 VAL HG23 H 2.635 -2.877 -7.470 1.00 . A A . 207 VAL HG23 1 1
15 53777 1 1 207 VAL N N 6.140 -2.582 -5.874 1.00 . A A . 207 VAL N 1 1
15 53778 1 1 207 VAL O O 5.146 -0.424 -3.895 1.00 . A A . 207 VAL O 1 1
15 53779 1 1 208 PRO C C 5.286 2.690 -4.308 1.00 . A A . 208 PRO C 1 1
15 53780 1 1 208 PRO CA C 6.514 1.877 -4.704 1.00 . A A . 208 PRO CA 1 1
15 53781 1 1 208 PRO CB C 7.437 2.704 -5.600 1.00 . A A . 208 PRO CB 1 1
15 53782 1 1 208 PRO CD C 6.636 0.885 -6.929 1.00 . A A . 208 PRO CD 1 1
15 53783 1 1 208 PRO CG C 7.052 2.329 -6.990 1.00 . A A . 208 PRO CG 1 1
15 53784 1 1 208 PRO HA H 7.047 1.576 -3.814 1.00 . A A . 208 PRO HA 1 1
15 53785 1 1 208 PRO HB2 H 7.300 3.771 -5.430 1.00 . A A . 208 PRO HB2 1 1
15 53786 1 1 208 PRO HB3 H 8.467 2.451 -5.394 1.00 . A A . 208 PRO HB3 1 1
15 53787 1 1 208 PRO HD2 H 5.840 0.677 -7.644 1.00 . A A . 208 PRO HD2 1 1
15 53788 1 1 208 PRO HD3 H 7.478 0.241 -7.131 1.00 . A A . 208 PRO HD3 1 1
15 53789 1 1 208 PRO HG2 H 6.198 2.933 -7.297 1.00 . A A . 208 PRO HG2 1 1
15 53790 1 1 208 PRO HG3 H 7.899 2.446 -7.650 1.00 . A A . 208 PRO HG3 1 1
15 53791 1 1 208 PRO N N 6.172 0.723 -5.541 1.00 . A A . 208 PRO N 1 1
15 53792 1 1 208 PRO O O 4.152 2.263 -4.521 1.00 . A A . 208 PRO O 1 1
15 53793 1 1 209 GLY C C 4.288 5.951 -4.186 1.00 . A A . 209 GLY C 1 1
15 53794 1 1 209 GLY CA C 4.424 4.719 -3.314 1.00 . A A . 209 GLY CA 1 1
15 53795 1 1 209 GLY H H 6.447 4.152 -3.585 1.00 . A A . 209 GLY H 1 1
15 53796 1 1 209 GLY HA2 H 3.505 4.154 -3.360 1.00 . A A . 209 GLY HA2 1 1
15 53797 1 1 209 GLY HA3 H 4.593 5.030 -2.294 1.00 . A A . 209 GLY HA3 1 1
15 53798 1 1 209 GLY N N 5.521 3.864 -3.730 1.00 . A A . 209 GLY N 1 1
15 53799 1 1 209 GLY O O 3.217 6.558 -4.252 1.00 . A A . 209 GLY O 1 1
15 53800 1 1 210 HIS C C 6.257 7.267 -6.945 1.00 . A A . 210 HIS C 1 1
15 53801 1 1 210 HIS CA C 5.370 7.495 -5.726 1.00 . A A . 210 HIS CA 1 1
15 53802 1 1 210 HIS CB C 5.845 8.729 -4.959 1.00 . A A . 210 HIS CB 1 1
15 53803 1 1 210 HIS CD2 C 5.425 8.234 -2.448 1.00 . A A . 210 HIS CD2 1 1
15 53804 1 1 210 HIS CE1 C 3.836 9.701 -2.093 1.00 . A A . 210 HIS CE1 1 1
15 53805 1 1 210 HIS CG C 5.204 8.883 -3.615 1.00 . A A . 210 HIS CG 1 1
15 53806 1 1 210 HIS H H 6.196 5.801 -4.760 1.00 . A A . 210 HIS H 1 1
15 53807 1 1 210 HIS HA H 4.356 7.657 -6.059 1.00 . A A . 210 HIS HA 1 1
15 53808 1 1 210 HIS HB2 H 6.924 8.659 -4.824 1.00 . A A . 210 HIS HB2 1 1
15 53809 1 1 210 HIS HB3 H 5.621 9.614 -5.537 1.00 . A A . 210 HIS HB3 1 1
15 53810 1 1 210 HIS HD1 H 3.817 10.420 -4.008 1.00 . A A . 210 HIS HD1 1 1
15 53811 1 1 210 HIS HD2 H 6.147 7.447 -2.279 1.00 . A A . 210 HIS HD2 1 1
15 53812 1 1 210 HIS HE1 H 3.072 10.292 -1.610 1.00 . A A . 210 HIS HE1 1 1
15 53813 1 1 210 HIS HE2 H 4.495 8.475 -0.552 1.00 . A A . 210 HIS HE2 1 1
15 53814 1 1 210 HIS N N 5.373 6.325 -4.854 1.00 . A A . 210 HIS N 1 1
15 53815 1 1 210 HIS ND1 N 4.201 9.796 -3.359 1.00 . A A . 210 HIS ND1 1 1
15 53816 1 1 210 HIS NE2 N 4.563 8.760 -1.518 1.00 . A A . 210 HIS NE2 1 1
15 53817 1 1 210 HIS O O 7.444 7.588 -6.930 1.00 . A A . 210 HIS O 1 1
15 53818 1 1 211 GLY C C 5.745 5.428 -10.109 1.00 . A A . 211 GLY C 1 1
15 53819 1 1 211 GLY CA C 6.424 6.446 -9.214 1.00 . A A . 211 GLY CA 1 1
15 53820 1 1 211 GLY H H 4.721 6.473 -7.956 1.00 . A A . 211 GLY H 1 1
15 53821 1 1 211 GLY HA2 H 6.540 7.370 -9.760 1.00 . A A . 211 GLY HA2 1 1
15 53822 1 1 211 GLY HA3 H 7.402 6.075 -8.944 1.00 . A A . 211 GLY HA3 1 1
15 53823 1 1 211 GLY N N 5.672 6.709 -8.001 1.00 . A A . 211 GLY N 1 1
15 53824 1 1 211 GLY O O 4.898 5.782 -10.928 1.00 . A A . 211 GLY O 1 1
15 53825 1 1 212 GLU C C 6.122 1.738 -10.358 1.00 . A A . 212 GLU C 1 1
15 53826 1 1 212 GLU CA C 5.540 3.091 -10.756 1.00 . A A . 212 GLU CA 1 1
15 53827 1 1 212 GLU CB C 5.788 3.348 -12.244 1.00 . A A . 212 GLU CB 1 1
15 53828 1 1 212 GLU CD C 7.606 3.284 -13.995 1.00 . A A . 212 GLU CD 1 1
15 53829 1 1 212 GLU CG C 7.238 3.660 -12.574 1.00 . A A . 212 GLU CG 1 1
15 53830 1 1 212 GLU H H 6.799 3.943 -9.282 1.00 . A A . 212 GLU H 1 1
15 53831 1 1 212 GLU HA H 4.476 3.079 -10.575 1.00 . A A . 212 GLU HA 1 1
15 53832 1 1 212 GLU HB2 H 5.492 2.459 -12.800 1.00 . A A . 212 GLU HB2 1 1
15 53833 1 1 212 GLU HB3 H 5.182 4.185 -12.558 1.00 . A A . 212 GLU HB3 1 1
15 53834 1 1 212 GLU HE2 H 7.898 3.880 -15.731 1.00 . A A . 212 GLU HE2 1 1
15 53835 1 1 212 GLU HG2 H 7.407 4.728 -12.439 1.00 . A A . 212 GLU HG2 1 1
15 53836 1 1 212 GLU HG3 H 7.875 3.111 -11.895 1.00 . A A . 212 GLU HG3 1 1
15 53837 1 1 212 GLU N N 6.118 4.162 -9.953 1.00 . A A . 212 GLU N 1 1
15 53838 1 1 212 GLU O O 7.220 1.659 -9.807 1.00 . A A . 212 GLU O 1 1
15 53839 1 1 212 GLU OE1 O 7.843 2.084 -14.250 1.00 . A A . 212 GLU OE1 1 1
15 53840 1 1 212 GLU OE2 O 7.660 4.189 -14.854 1.00 . A A . 212 GLU OE2 1 1
15 53841 1 1 213 VAL C C 7.030 -1.077 -11.149 1.00 . A A . 213 VAL C 1 1
15 53842 1 1 213 VAL CA C 5.818 -0.677 -10.314 1.00 . A A . 213 VAL CA 1 1
15 53843 1 1 213 VAL CB C 4.693 -1.705 -10.537 1.00 . A A . 213 VAL CB 1 1
15 53844 1 1 213 VAL CG1 C 5.129 -3.085 -10.070 1.00 . A A . 213 VAL CG1 1 1
15 53845 1 1 213 VAL CG2 C 3.423 -1.267 -9.824 1.00 . A A . 213 VAL CG2 1 1
15 53846 1 1 213 VAL H H 4.511 0.800 -11.082 1.00 . A A . 213 VAL H 1 1
15 53847 1 1 213 VAL HA H 6.091 -0.695 -9.268 1.00 . A A . 213 VAL HA 1 1
15 53848 1 1 213 VAL HB H 4.485 -1.757 -11.596 1.00 . A A . 213 VAL HB 1 1
15 53849 1 1 213 VAL HG11 H 5.492 -3.022 -9.054 1.00 . A A . 213 VAL HG11 1 1
15 53850 1 1 213 VAL HG12 H 4.288 -3.761 -10.111 1.00 . A A . 213 VAL HG12 1 1
15 53851 1 1 213 VAL HG13 H 5.918 -3.449 -10.711 1.00 . A A . 213 VAL HG13 1 1
15 53852 1 1 213 VAL HG21 H 3.667 -0.535 -9.069 1.00 . A A . 213 VAL HG21 1 1
15 53853 1 1 213 VAL HG22 H 2.740 -0.833 -10.539 1.00 . A A . 213 VAL HG22 1 1
15 53854 1 1 213 VAL HG23 H 2.958 -2.123 -9.357 1.00 . A A . 213 VAL HG23 1 1
15 53855 1 1 213 VAL N N 5.377 0.673 -10.641 1.00 . A A . 213 VAL N 1 1
15 53856 1 1 213 VAL O O 7.174 -0.652 -12.295 1.00 . A A . 213 VAL O 1 1
15 53857 1 1 214 GLY C C 9.539 -3.720 -10.832 1.00 . A A . 214 GLY C 1 1
15 53858 1 1 214 GLY CA C 9.087 -2.341 -11.271 1.00 . A A . 214 GLY CA 1 1
15 53859 1 1 214 GLY H H 7.731 -2.204 -9.650 1.00 . A A . 214 GLY H 1 1
15 53860 1 1 214 GLY HA2 H 8.878 -2.363 -12.330 1.00 . A A . 214 GLY HA2 1 1
15 53861 1 1 214 GLY HA3 H 9.885 -1.638 -11.086 1.00 . A A . 214 GLY HA3 1 1
15 53862 1 1 214 GLY N N 7.898 -1.898 -10.566 1.00 . A A . 214 GLY N 1 1
15 53863 1 1 214 GLY O O 8.901 -4.722 -11.155 1.00 . A A . 214 GLY O 1 1
15 53864 1 1 215 ASP C C 12.012 -4.830 -8.350 1.00 . A A . 215 ASP C 1 1
15 53865 1 1 215 ASP CA C 11.183 -5.039 -9.614 1.00 . A A . 215 ASP CA 1 1
15 53866 1 1 215 ASP CB C 12.036 -5.701 -10.697 1.00 . A A . 215 ASP CB 1 1
15 53867 1 1 215 ASP CG C 13.279 -4.897 -11.026 1.00 . A A . 215 ASP CG 1 1
15 53868 1 1 215 ASP H H 11.108 -2.939 -9.872 1.00 . A A . 215 ASP H 1 1
15 53869 1 1 215 ASP HA H 10.350 -5.685 -9.379 1.00 . A A . 215 ASP HA 1 1
15 53870 1 1 215 ASP HB2 H 12.338 -6.689 -10.350 1.00 . A A . 215 ASP HB2 1 1
15 53871 1 1 215 ASP HB3 H 11.447 -5.806 -11.596 1.00 . A A . 215 ASP HB3 1 1
15 53872 1 1 215 ASP HD2 H 14.176 -3.282 -10.833 1.00 . A A . 215 ASP HD2 1 1
15 53873 1 1 215 ASP N N 10.644 -3.773 -10.097 1.00 . A A . 215 ASP N 1 1
15 53874 1 1 215 ASP O O 12.017 -3.745 -7.770 1.00 . A A . 215 ASP O 1 1
15 53875 1 1 215 ASP OD1 O 14.164 -5.433 -11.725 1.00 . A A . 215 ASP OD1 1 1
15 53876 1 1 215 ASP OD2 O 13.365 -3.732 -10.587 1.00 . A A . 215 ASP OD2 1 1
15 53877 1 1 216 LYS C C 14.595 -4.709 -6.865 1.00 . A A . 216 LYS C 1 1
15 53878 1 1 216 LYS CA C 13.548 -5.811 -6.736 1.00 . A A . 216 LYS CA 1 1
15 53879 1 1 216 LYS CB C 14.235 -7.157 -6.493 1.00 . A A . 216 LYS CB 1 1
15 53880 1 1 216 LYS CD C 15.745 -8.901 -7.486 1.00 . A A . 216 LYS CD 1 1
15 53881 1 1 216 LYS CE C 16.563 -9.237 -8.723 1.00 . A A . 216 LYS CE 1 1
15 53882 1 1 216 LYS CG C 15.400 -7.423 -7.431 1.00 . A A . 216 LYS CG 1 1
15 53883 1 1 216 LYS H H 12.669 -6.717 -8.435 1.00 . A A . 216 LYS H 1 1
15 53884 1 1 216 LYS HA H 12.908 -5.586 -5.897 1.00 . A A . 216 LYS HA 1 1
15 53885 1 1 216 LYS HB2 H 14.607 -7.172 -5.469 1.00 . A A . 216 LYS HB2 1 1
15 53886 1 1 216 LYS HB3 H 13.508 -7.946 -6.621 1.00 . A A . 216 LYS HB3 1 1
15 53887 1 1 216 LYS HD2 H 16.321 -9.164 -6.598 1.00 . A A . 216 LYS HD2 1 1
15 53888 1 1 216 LYS HD3 H 14.829 -9.475 -7.503 1.00 . A A . 216 LYS HD3 1 1
15 53889 1 1 216 LYS HE2 H 17.100 -8.345 -9.046 1.00 . A A . 216 LYS HE2 1 1
15 53890 1 1 216 LYS HE3 H 17.274 -10.010 -8.469 1.00 . A A . 216 LYS HE3 1 1
15 53891 1 1 216 LYS HG2 H 15.133 -7.085 -8.433 1.00 . A A . 216 LYS HG2 1 1
15 53892 1 1 216 LYS HG3 H 16.263 -6.873 -7.084 1.00 . A A . 216 LYS HG3 1 1
15 53893 1 1 216 LYS HZ1 H 14.701 -9.622 -9.589 1.00 . A A . 216 LYS HZ1 1 1
15 53894 1 1 216 LYS HZ2 H 15.908 -10.718 -10.043 1.00 . A A . 216 LYS HZ2 1 1
15 53895 1 1 216 LYS HZ3 H 15.892 -9.160 -10.699 1.00 . A A . 216 LYS HZ3 1 1
15 53896 1 1 216 LYS N N 12.713 -5.877 -7.930 1.00 . A A . 216 LYS N 1 1
15 53897 1 1 216 LYS NZ N 15.706 -9.718 -9.842 1.00 . A A . 216 LYS NZ 1 1
15 53898 1 1 216 LYS O O 15.143 -4.240 -5.869 1.00 . A A . 216 LYS O 1 1
15 53899 1 1 217 GLY C C 15.519 -1.974 -7.596 1.00 . A A . 217 GLY C 1 1
15 53900 1 1 217 GLY CA C 15.848 -3.255 -8.337 1.00 . A A . 217 GLY CA 1 1
15 53901 1 1 217 GLY H H 14.400 -4.710 -8.858 1.00 . A A . 217 GLY H 1 1
15 53902 1 1 217 GLY HA2 H 16.817 -3.607 -8.015 1.00 . A A . 217 GLY HA2 1 1
15 53903 1 1 217 GLY HA3 H 15.885 -3.046 -9.396 1.00 . A A . 217 GLY HA3 1 1
15 53904 1 1 217 GLY N N 14.867 -4.300 -8.101 1.00 . A A . 217 GLY N 1 1
15 53905 1 1 217 GLY O O 16.418 -1.240 -7.182 1.00 . A A . 217 GLY O 1 1
15 53906 1 1 218 LEU C C 14.484 -0.358 -5.388 1.00 . A A . 218 LEU C 1 1
15 53907 1 1 218 LEU CA C 13.784 -0.500 -6.736 1.00 . A A . 218 LEU CA 1 1
15 53908 1 1 218 LEU CB C 12.268 -0.536 -6.534 1.00 . A A . 218 LEU CB 1 1
15 53909 1 1 218 LEU CD1 C 9.956 -0.353 -7.485 1.00 . A A . 218 LEU CD1 1 1
15 53910 1 1 218 LEU CD2 C 11.921 0.422 -8.824 1.00 . A A . 218 LEU CD2 1 1
15 53911 1 1 218 LEU CG C 11.422 -0.594 -7.807 1.00 . A A . 218 LEU CG 1 1
15 53912 1 1 218 LEU H H 13.560 -2.325 -7.782 1.00 . A A . 218 LEU H 1 1
15 53913 1 1 218 LEU HA H 14.037 0.351 -7.351 1.00 . A A . 218 LEU HA 1 1
15 53914 1 1 218 LEU HB2 H 12.032 -1.417 -5.937 1.00 . A A . 218 LEU HB2 1 1
15 53915 1 1 218 LEU HB3 H 11.986 0.354 -5.989 1.00 . A A . 218 LEU HB3 1 1
15 53916 1 1 218 LEU HD11 H 9.398 -1.263 -7.645 1.00 . A A . 218 LEU HD11 1 1
15 53917 1 1 218 LEU HD12 H 9.569 0.424 -8.128 1.00 . A A . 218 LEU HD12 1 1
15 53918 1 1 218 LEU HD13 H 9.859 -0.047 -6.453 1.00 . A A . 218 LEU HD13 1 1
15 53919 1 1 218 LEU HD21 H 11.080 0.836 -9.362 1.00 . A A . 218 LEU HD21 1 1
15 53920 1 1 218 LEU HD22 H 12.588 -0.065 -9.521 1.00 . A A . 218 LEU HD22 1 1
15 53921 1 1 218 LEU HD23 H 12.449 1.214 -8.314 1.00 . A A . 218 LEU HD23 1 1
15 53922 1 1 218 LEU HG H 11.510 -1.579 -8.245 1.00 . A A . 218 LEU HG 1 1
15 53923 1 1 218 LEU N N 14.230 -1.703 -7.430 1.00 . A A . 218 LEU N 1 1
15 53924 1 1 218 LEU O O 14.919 0.732 -5.014 1.00 . A A . 218 LEU O 1 1
15 53925 1 1 219 LEU C C 16.694 -1.014 -3.472 1.00 . A A . 219 LEU C 1 1
15 53926 1 1 219 LEU CA C 15.242 -1.466 -3.358 1.00 . A A . 219 LEU CA 1 1
15 53927 1 1 219 LEU CB C 15.179 -2.862 -2.736 1.00 . A A . 219 LEU CB 1 1
15 53928 1 1 219 LEU CD1 C 13.414 -4.618 -3.030 1.00 . A A . 219 LEU CD1 1 1
15 53929 1 1 219 LEU CD2 C 13.756 -3.555 -0.791 1.00 . A A . 219 LEU CD2 1 1
15 53930 1 1 219 LEU CG C 13.794 -3.340 -2.298 1.00 . A A . 219 LEU CG 1 1
15 53931 1 1 219 LEU H H 14.226 -2.304 -5.015 1.00 . A A . 219 LEU H 1 1
15 53932 1 1 219 LEU HA H 14.711 -0.773 -2.723 1.00 . A A . 219 LEU HA 1 1
15 53933 1 1 219 LEU HB2 H 15.559 -3.572 -3.470 1.00 . A A . 219 LEU HB2 1 1
15 53934 1 1 219 LEU HB3 H 15.821 -2.865 -1.866 1.00 . A A . 219 LEU HB3 1 1
15 53935 1 1 219 LEU HD11 H 12.927 -4.368 -3.960 1.00 . A A . 219 LEU HD11 1 1
15 53936 1 1 219 LEU HD12 H 12.741 -5.198 -2.416 1.00 . A A . 219 LEU HD12 1 1
15 53937 1 1 219 LEU HD13 H 14.304 -5.195 -3.232 1.00 . A A . 219 LEU HD13 1 1
15 53938 1 1 219 LEU HD21 H 14.192 -4.513 -0.553 1.00 . A A . 219 LEU HD21 1 1
15 53939 1 1 219 LEU HD22 H 12.731 -3.531 -0.451 1.00 . A A . 219 LEU HD22 1 1
15 53940 1 1 219 LEU HD23 H 14.315 -2.771 -0.301 1.00 . A A . 219 LEU HD23 1 1
15 53941 1 1 219 LEU HG H 13.063 -2.583 -2.547 1.00 . A A . 219 LEU HG 1 1
15 53942 1 1 219 LEU N N 14.592 -1.467 -4.663 1.00 . A A . 219 LEU N 1 1
15 53943 1 1 219 LEU O O 17.165 -0.199 -2.679 1.00 . A A . 219 LEU O 1 1
15 53944 1 1 220 LEU C C 18.935 0.278 -5.061 1.00 . A A . 220 LEU C 1 1
15 53945 1 1 220 LEU CA C 18.796 -1.195 -4.687 1.00 . A A . 220 LEU CA 1 1
15 53946 1 1 220 LEU CB C 19.395 -2.070 -5.789 1.00 . A A . 220 LEU CB 1 1
15 53947 1 1 220 LEU CD1 C 19.137 -4.234 -7.028 1.00 . A A . 220 LEU CD1 1 1
15 53948 1 1 220 LEU CD2 C 20.206 -4.210 -4.766 1.00 . A A . 220 LEU CD2 1 1
15 53949 1 1 220 LEU CG C 19.150 -3.574 -5.658 1.00 . A A . 220 LEU CG 1 1
15 53950 1 1 220 LEU H H 16.967 -2.189 -5.066 1.00 . A A . 220 LEU H 1 1
15 53951 1 1 220 LEU HA H 19.331 -1.372 -3.767 1.00 . A A . 220 LEU HA 1 1
15 53952 1 1 220 LEU HB2 H 18.972 -1.745 -6.740 1.00 . A A . 220 LEU HB2 1 1
15 53953 1 1 220 LEU HB3 H 20.464 -1.907 -5.796 1.00 . A A . 220 LEU HB3 1 1
15 53954 1 1 220 LEU HD11 H 20.135 -4.566 -7.277 1.00 . A A . 220 LEU HD11 1 1
15 53955 1 1 220 LEU HD12 H 18.800 -3.522 -7.767 1.00 . A A . 220 LEU HD12 1 1
15 53956 1 1 220 LEU HD13 H 18.469 -5.082 -7.013 1.00 . A A . 220 LEU HD13 1 1
15 53957 1 1 220 LEU HD21 H 19.787 -5.074 -4.272 1.00 . A A . 220 LEU HD21 1 1
15 53958 1 1 220 LEU HD22 H 20.532 -3.494 -4.027 1.00 . A A . 220 LEU HD22 1 1
15 53959 1 1 220 LEU HD23 H 21.050 -4.515 -5.369 1.00 . A A . 220 LEU HD23 1 1
15 53960 1 1 220 LEU HG H 18.183 -3.737 -5.201 1.00 . A A . 220 LEU HG 1 1
15 53961 1 1 220 LEU N N 17.398 -1.545 -4.466 1.00 . A A . 220 LEU N 1 1
15 53962 1 1 220 LEU O O 19.836 0.968 -4.583 1.00 . A A . 220 LEU O 1 1
15 53963 1 1 221 HIS C C 17.767 3.085 -5.184 1.00 . A A . 221 HIS C 1 1
15 53964 1 1 221 HIS CA C 18.057 2.147 -6.351 1.00 . A A . 221 HIS CA 1 1
15 53965 1 1 221 HIS CB C 17.035 2.369 -7.466 1.00 . A A . 221 HIS CB 1 1
15 53966 1 1 221 HIS CD2 C 15.886 4.672 -7.795 1.00 . A A . 221 HIS CD2 1 1
15 53967 1 1 221 HIS CE1 C 17.548 5.723 -8.764 1.00 . A A . 221 HIS CE1 1 1
15 53968 1 1 221 HIS CG C 16.917 3.800 -7.893 1.00 . A A . 221 HIS CG 1 1
15 53969 1 1 221 HIS H H 17.343 0.155 -6.261 1.00 . A A . 221 HIS H 1 1
15 53970 1 1 221 HIS HA H 19.044 2.360 -6.732 1.00 . A A . 221 HIS HA 1 1
15 53971 1 1 221 HIS HB2 H 17.326 1.770 -8.329 1.00 . A A . 221 HIS HB2 1 1
15 53972 1 1 221 HIS HB3 H 16.063 2.043 -7.125 1.00 . A A . 221 HIS HB3 1 1
15 53973 1 1 221 HIS HD1 H 18.827 4.128 -8.720 1.00 . A A . 221 HIS HD1 1 1
15 53974 1 1 221 HIS HD2 H 14.915 4.471 -7.364 1.00 . A A . 221 HIS HD2 1 1
15 53975 1 1 221 HIS HE1 H 18.141 6.490 -9.240 1.00 . A A . 221 HIS HE1 1 1
15 53976 1 1 221 HIS HE2 H 15.749 6.701 -8.412 1.00 . A A . 221 HIS HE2 1 1
15 53977 1 1 221 HIS N N 18.036 0.754 -5.916 1.00 . A A . 221 HIS N 1 1
15 53978 1 1 221 HIS ND1 N 17.942 4.489 -8.507 1.00 . A A . 221 HIS ND1 1 1
15 53979 1 1 221 HIS NE2 N 16.303 5.859 -8.343 1.00 . A A . 221 HIS NE2 1 1
15 53980 1 1 221 HIS O O 18.338 4.173 -5.091 1.00 . A A . 221 HIS O 1 1
15 53981 1 1 222 THR C C 17.745 3.917 -2.368 1.00 . A A . 222 THR C 1 1
15 53982 1 1 222 THR CA C 16.509 3.461 -3.135 1.00 . A A . 222 THR CA 1 1
15 53983 1 1 222 THR CB C 15.586 2.680 -2.180 1.00 . A A . 222 THR CB 1 1
15 53984 1 1 222 THR CG2 C 15.110 3.568 -1.040 1.00 . A A . 222 THR CG2 1 1
15 53985 1 1 222 THR H H 16.456 1.783 -4.423 1.00 . A A . 222 THR H 1 1
15 53986 1 1 222 THR HA H 15.974 4.331 -3.486 1.00 . A A . 222 THR HA 1 1
15 53987 1 1 222 THR HB H 16.142 1.852 -1.763 1.00 . A A . 222 THR HB 1 1
15 53988 1 1 222 THR HG1 H 14.611 1.250 -3.127 1.00 . A A . 222 THR HG1 1 1
15 53989 1 1 222 THR HG21 H 14.394 3.028 -0.440 1.00 . A A . 222 THR HG21 1 1
15 53990 1 1 222 THR HG22 H 14.645 4.454 -1.445 1.00 . A A . 222 THR HG22 1 1
15 53991 1 1 222 THR HG23 H 15.953 3.851 -0.428 1.00 . A A . 222 THR HG23 1 1
15 53992 1 1 222 THR N N 16.876 2.658 -4.295 1.00 . A A . 222 THR N 1 1
15 53993 1 1 222 THR O O 17.846 5.076 -1.966 1.00 . A A . 222 THR O 1 1
15 53994 1 1 222 THR OG1 O 14.457 2.170 -2.899 1.00 . A A . 222 THR OG1 1 1
15 53995 1 1 223 LEU C C 20.648 4.476 -2.101 1.00 . A A . 223 LEU C 1 1
15 53996 1 1 223 LEU CA C 19.915 3.306 -1.449 1.00 . A A . 223 LEU CA 1 1
15 53997 1 1 223 LEU CB C 20.826 2.079 -1.410 1.00 . A A . 223 LEU CB 1 1
15 53998 1 1 223 LEU CD1 C 21.132 -0.356 -0.894 1.00 . A A . 223 LEU CD1 1 1
15 53999 1 1 223 LEU CD2 C 20.363 1.211 0.897 1.00 . A A . 223 LEU CD2 1 1
15 54000 1 1 223 LEU CG C 20.317 0.892 -0.590 1.00 . A A . 223 LEU CG 1 1
15 54001 1 1 223 LEU H H 18.547 2.091 -2.512 1.00 . A A . 223 LEU H 1 1
15 54002 1 1 223 LEU HA H 19.650 3.580 -0.440 1.00 . A A . 223 LEU HA 1 1
15 54003 1 1 223 LEU HB2 H 20.971 1.738 -2.435 1.00 . A A . 223 LEU HB2 1 1
15 54004 1 1 223 LEU HB3 H 21.776 2.385 -0.994 1.00 . A A . 223 LEU HB3 1 1
15 54005 1 1 223 LEU HD11 H 22.184 -0.109 -0.888 1.00 . A A . 223 LEU HD11 1 1
15 54006 1 1 223 LEU HD12 H 20.858 -0.737 -1.867 1.00 . A A . 223 LEU HD12 1 1
15 54007 1 1 223 LEU HD13 H 20.933 -1.107 -0.145 1.00 . A A . 223 LEU HD13 1 1
15 54008 1 1 223 LEU HD21 H 19.428 1.661 1.197 1.00 . A A . 223 LEU HD21 1 1
15 54009 1 1 223 LEU HD22 H 21.174 1.899 1.092 1.00 . A A . 223 LEU HD22 1 1
15 54010 1 1 223 LEU HD23 H 20.522 0.300 1.456 1.00 . A A . 223 LEU HD23 1 1
15 54011 1 1 223 LEU HG H 19.289 0.691 -0.859 1.00 . A A . 223 LEU HG 1 1
15 54012 1 1 223 LEU N N 18.684 2.998 -2.169 1.00 . A A . 223 LEU N 1 1
15 54013 1 1 223 LEU O O 21.206 5.331 -1.413 1.00 . A A . 223 LEU O 1 1
15 54014 1 1 224 ASP C C 20.726 6.936 -3.794 1.00 . A A . 224 ASP C 1 1
15 54015 1 1 224 ASP CA C 21.299 5.574 -4.172 1.00 . A A . 224 ASP CA 1 1
15 54016 1 1 224 ASP CB C 21.147 5.343 -5.677 1.00 . A A . 224 ASP CB 1 1
15 54017 1 1 224 ASP CG C 22.470 5.434 -6.412 1.00 . A A . 224 ASP CG 1 1
15 54018 1 1 224 ASP H H 20.175 3.797 -3.920 1.00 . A A . 224 ASP H 1 1
15 54019 1 1 224 ASP HA H 22.347 5.555 -3.918 1.00 . A A . 224 ASP HA 1 1
15 54020 1 1 224 ASP HB2 H 20.722 4.353 -5.839 1.00 . A A . 224 ASP HB2 1 1
15 54021 1 1 224 ASP HB3 H 20.478 6.088 -6.083 1.00 . A A . 224 ASP HB3 1 1
15 54022 1 1 224 ASP HD2 H 23.438 6.262 -7.765 1.00 . A A . 224 ASP HD2 1 1
15 54023 1 1 224 ASP N N 20.638 4.508 -3.428 1.00 . A A . 224 ASP N 1 1
15 54024 1 1 224 ASP O O 21.412 7.955 -3.877 1.00 . A A . 224 ASP O 1 1
15 54025 1 1 224 ASP OD1 O 23.400 4.679 -6.057 1.00 . A A . 224 ASP OD1 1 1
15 54026 1 1 224 ASP OD2 O 22.576 6.258 -7.344 1.00 . A A . 224 ASP OD2 1 1
15 54027 1 1 225 LEU C C 19.268 8.643 -1.609 1.00 . A A . 225 LEU C 1 1
15 54028 1 1 225 LEU CA C 18.798 8.184 -2.986 1.00 . A A . 225 LEU CA 1 1
15 54029 1 1 225 LEU CB C 17.281 7.990 -2.982 1.00 . A A . 225 LEU CB 1 1
15 54030 1 1 225 LEU CD1 C 15.198 7.034 -3.995 1.00 . A A . 225 LEU CD1 1 1
15 54031 1 1 225 LEU CD2 C 17.047 7.842 -5.473 1.00 . A A . 225 LEU CD2 1 1
15 54032 1 1 225 LEU CG C 16.703 7.183 -4.144 1.00 . A A . 225 LEU CG 1 1
15 54033 1 1 225 LEU H H 18.968 6.103 -3.331 1.00 . A A . 225 LEU H 1 1
15 54034 1 1 225 LEU HA H 19.054 8.941 -3.712 1.00 . A A . 225 LEU HA 1 1
15 54035 1 1 225 LEU HB2 H 17.014 7.479 -2.057 1.00 . A A . 225 LEU HB2 1 1
15 54036 1 1 225 LEU HB3 H 16.823 8.969 -2.996 1.00 . A A . 225 LEU HB3 1 1
15 54037 1 1 225 LEU HD11 H 14.710 7.926 -4.358 1.00 . A A . 225 LEU HD11 1 1
15 54038 1 1 225 LEU HD12 H 14.952 6.887 -2.953 1.00 . A A . 225 LEU HD12 1 1
15 54039 1 1 225 LEU HD13 H 14.862 6.181 -4.567 1.00 . A A . 225 LEU HD13 1 1
15 54040 1 1 225 LEU HD21 H 16.142 8.006 -6.037 1.00 . A A . 225 LEU HD21 1 1
15 54041 1 1 225 LEU HD22 H 17.709 7.198 -6.032 1.00 . A A . 225 LEU HD22 1 1
15 54042 1 1 225 LEU HD23 H 17.535 8.788 -5.290 1.00 . A A . 225 LEU HD23 1 1
15 54043 1 1 225 LEU HG H 17.139 6.192 -4.138 1.00 . A A . 225 LEU HG 1 1
15 54044 1 1 225 LEU N N 19.465 6.947 -3.377 1.00 . A A . 225 LEU N 1 1
15 54045 1 1 225 LEU O O 19.219 9.832 -1.289 1.00 . A A . 225 LEU O 1 1
15 54046 1 1 226 LEU C C 21.697 8.330 0.526 1.00 . A A . 226 LEU C 1 1
15 54047 1 1 226 LEU CA C 20.207 8.002 0.543 1.00 . A A . 226 LEU CA 1 1
15 54048 1 1 226 LEU CB C 19.942 6.825 1.483 1.00 . A A . 226 LEU CB 1 1
15 54049 1 1 226 LEU CD1 C 18.533 4.761 1.670 1.00 . A A . 226 LEU CD1 1 1
15 54050 1 1 226 LEU CD2 C 17.681 6.937 2.558 1.00 . A A . 226 LEU CD2 1 1
15 54051 1 1 226 LEU CG C 18.518 6.269 1.478 1.00 . A A . 226 LEU CG 1 1
15 54052 1 1 226 LEU H H 19.740 6.767 -1.110 1.00 . A A . 226 LEU H 1 1
15 54053 1 1 226 LEU HA H 19.665 8.867 0.900 1.00 . A A . 226 LEU HA 1 1
15 54054 1 1 226 LEU HB2 H 20.617 6.016 1.202 1.00 . A A . 226 LEU HB2 1 1
15 54055 1 1 226 LEU HB3 H 20.169 7.149 2.489 1.00 . A A . 226 LEU HB3 1 1
15 54056 1 1 226 LEU HD11 H 18.336 4.527 2.705 1.00 . A A . 226 LEU HD11 1 1
15 54057 1 1 226 LEU HD12 H 19.502 4.372 1.390 1.00 . A A . 226 LEU HD12 1 1
15 54058 1 1 226 LEU HD13 H 17.773 4.311 1.048 1.00 . A A . 226 LEU HD13 1 1
15 54059 1 1 226 LEU HD21 H 16.649 6.635 2.453 1.00 . A A . 226 LEU HD21 1 1
15 54060 1 1 226 LEU HD22 H 17.754 8.010 2.458 1.00 . A A . 226 LEU HD22 1 1
15 54061 1 1 226 LEU HD23 H 18.046 6.642 3.532 1.00 . A A . 226 LEU HD23 1 1
15 54062 1 1 226 LEU HG H 18.060 6.479 0.521 1.00 . A A . 226 LEU HG 1 1
15 54063 1 1 226 LEU N N 19.726 7.695 -0.799 1.00 . A A . 226 LEU N 1 1
15 54064 1 1 226 LEU O O 22.157 9.221 1.240 1.00 . A A . 226 LEU O 1 1
15 54065 1 1 227 LYS C C 24.193 9.272 -0.744 1.00 . A A . 227 LYS C 1 1
15 54066 1 1 227 LYS CA C 23.885 7.817 -0.410 1.00 . A A . 227 LYS CA 1 1
15 54067 1 1 227 LYS CB C 24.473 6.899 -1.486 1.00 . A A . 227 LYS CB 1 1
15 54068 1 1 227 LYS CD C 24.808 4.537 -2.268 1.00 . A A . 227 LYS CD 1 1
15 54069 1 1 227 LYS CE C 26.065 3.708 -2.050 1.00 . A A . 227 LYS CE 1 1
15 54070 1 1 227 LYS CG C 24.524 5.438 -1.078 1.00 . A A . 227 LYS CG 1 1
15 54071 1 1 227 LYS H H 22.022 6.905 -0.840 1.00 . A A . 227 LYS H 1 1
15 54072 1 1 227 LYS HA H 24.333 7.574 0.541 1.00 . A A . 227 LYS HA 1 1
15 54073 1 1 227 LYS HB2 H 23.859 6.985 -2.383 1.00 . A A . 227 LYS HB2 1 1
15 54074 1 1 227 LYS HB3 H 25.479 7.225 -1.707 1.00 . A A . 227 LYS HB3 1 1
15 54075 1 1 227 LYS HD2 H 23.962 3.865 -2.415 1.00 . A A . 227 LYS HD2 1 1
15 54076 1 1 227 LYS HD3 H 24.939 5.148 -3.148 1.00 . A A . 227 LYS HD3 1 1
15 54077 1 1 227 LYS HE2 H 26.570 3.572 -3.007 1.00 . A A . 227 LYS HE2 1 1
15 54078 1 1 227 LYS HE3 H 26.719 4.239 -1.375 1.00 . A A . 227 LYS HE3 1 1
15 54079 1 1 227 LYS HG2 H 25.311 5.304 -0.336 1.00 . A A . 227 LYS HG2 1 1
15 54080 1 1 227 LYS HG3 H 23.571 5.160 -0.647 1.00 . A A . 227 LYS HG3 1 1
15 54081 1 1 227 LYS HZ1 H 26.362 2.188 -0.648 1.00 . A A . 227 LYS HZ1 1 1
15 54082 1 1 227 LYS HZ2 H 25.921 1.628 -2.182 1.00 . A A . 227 LYS HZ2 1 1
15 54083 1 1 227 LYS HZ3 H 24.760 2.333 -1.174 1.00 . A A . 227 LYS HZ3 1 1
15 54084 1 1 227 LYS N N 22.446 7.602 -0.296 1.00 . A A . 227 LYS N 1 1
15 54085 1 1 227 LYS NZ N 25.755 2.370 -1.473 1.00 . A A . 227 LYS NZ 1 1
15 54086 1 1 227 LYS O O 23.611 9.811 -1.683 1.00 . A A . 227 LYS O 1 1
15 54087 2 2 1 ZN ZN ZN 3.561 8.985 3.341 1.00 . B A . 301 ZN ZN 1 1
15 54088 3 2 1 ZN ZN ZN 2.868 8.097 -0.121 1.00 . C A . 302 ZN ZN 1 1
15 54089 4 3 1 . C C 5.838 10.794 0.440 1.00 . D A . 303 RTD C 1 1
15 54090 4 3 1 . CA C 4.560 11.295 1.253 1.00 . D A . 303 RTD CA 1 1
15 54091 4 3 1 . CB C 4.202 12.693 0.863 1.00 . D A . 303 RTD CB 1 1
15 54092 4 3 1 . CD1 C 3.894 15.039 1.369 1.00 . D A . 303 RTD CD1 1 1
15 54093 4 3 1 . CD2 C 3.626 14.266 -0.889 1.00 . D A . 303 RTD CD2 1 1
15 54094 4 3 1 . CE C 3.616 15.308 0.034 1.00 . D A . 303 RTD CE 1 1
15 54095 4 3 1 . CG1 C 4.183 13.743 1.783 1.00 . D A . 303 RTD CG1 1 1
15 54096 4 3 1 . CG2 C 3.920 12.971 -0.481 1.00 . D A . 303 RTD CG2 1 1
15 54097 4 3 1 . HA H 4.833 11.319 2.334 1.00 . D A . 303 RTD HA 1 1
15 54098 4 3 1 . HD1 H 3.885 15.852 2.104 1.00 . D A . 303 RTD HD1 1 1
15 54099 4 3 1 . HD2 H 3.396 14.464 -1.938 1.00 . D A . 303 RTD HD2 1 1
15 54100 4 3 1 . HE H 3.388 16.324 -0.287 1.00 . D A . 303 RTD HE 1 1
15 54101 4 3 1 . HG1 H 4.397 13.529 2.840 1.00 . D A . 303 RTD HG1 1 1
15 54102 4 3 1 . HG2 H 3.919 12.144 -1.207 1.00 . D A . 303 RTD HG2 1 1
15 54103 4 3 1 . O1 O 6.445 11.601 -0.293 1.00 . D A . 303 RTD O1 1 1
15 54104 4 3 1 . O2 O 6.164 9.592 0.600 1.00 . D A . 303 RTD O2 1 1
15 54105 4 3 1 . S1 S 3.165 10.090 1.195 1.00 . D A . 303 RTD S1 1 1
16 54106 1 1 1 SER C C -24.473 -7.756 -18.167 1.00 . A A . 1 SER C 1 1
16 54107 1 1 1 SER CA C -25.702 -8.418 -17.552 1.00 . A A . 1 SER CA 1 1
16 54108 1 1 1 SER CB C -26.956 -8.012 -18.330 1.00 . A A . 1 SER CB 1 1
16 54109 1 1 1 SER H1 H -25.284 -7.337 -15.781 1.00 . A A . 1 SER H1 1 1
16 54110 1 1 1 SER HA H -25.586 -9.490 -17.609 1.00 . A A . 1 SER HA 1 1
16 54111 1 1 1 SER HB2 H -26.697 -7.221 -19.035 1.00 . A A . 1 SER HB2 1 1
16 54112 1 1 1 SER HB3 H -27.334 -8.868 -18.871 1.00 . A A . 1 SER HB3 1 1
16 54113 1 1 1 SER HG H -28.435 -8.287 -17.075 1.00 . A A . 1 SER HG 1 1
16 54114 1 1 1 SER N N -25.840 -8.056 -16.147 1.00 . A A . 1 SER N 1 1
16 54115 1 1 1 SER O O -24.520 -6.598 -18.579 1.00 . A A . 1 SER O 1 1
16 54116 1 1 1 SER OG O -27.968 -7.541 -17.457 1.00 . A A . 1 SER OG 1 1
16 54117 1 1 2 GLN C C -21.211 -9.129 -19.207 1.00 . A A . 2 GLN C 1 1
16 54118 1 1 2 GLN CA C -22.131 -7.988 -18.786 1.00 . A A . 2 GLN CA 1 1
16 54119 1 1 2 GLN CB C -21.419 -7.093 -17.771 1.00 . A A . 2 GLN CB 1 1
16 54120 1 1 2 GLN CD C -19.527 -8.009 -16.369 1.00 . A A . 2 GLN CD 1 1
16 54121 1 1 2 GLN CG C -21.025 -7.815 -16.492 1.00 . A A . 2 GLN CG 1 1
16 54122 1 1 2 GLN H H -23.400 -9.419 -17.879 1.00 . A A . 2 GLN H 1 1
16 54123 1 1 2 GLN HA H -22.379 -7.402 -19.658 1.00 . A A . 2 GLN HA 1 1
16 54124 1 1 2 GLN HB2 H -20.515 -6.698 -18.235 1.00 . A A . 2 GLN HB2 1 1
16 54125 1 1 2 GLN HB3 H -22.074 -6.274 -17.509 1.00 . A A . 2 GLN HB3 1 1
16 54126 1 1 2 GLN HE21 H -19.803 -9.723 -15.401 1.00 . A A . 2 GLN HE21 1 1
16 54127 1 1 2 GLN HE22 H -18.159 -9.258 -15.649 1.00 . A A . 2 GLN HE22 1 1
16 54128 1 1 2 GLN HG2 H -21.375 -7.234 -15.639 1.00 . A A . 2 GLN HG2 1 1
16 54129 1 1 2 GLN HG3 H -21.502 -8.784 -16.481 1.00 . A A . 2 GLN HG3 1 1
16 54130 1 1 2 GLN N N -23.374 -8.503 -18.223 1.00 . A A . 2 GLN N 1 1
16 54131 1 1 2 GLN NE2 N -19.121 -9.107 -15.742 1.00 . A A . 2 GLN NE2 1 1
16 54132 1 1 2 GLN O O -21.248 -10.216 -18.630 1.00 . A A . 2 GLN O 1 1
16 54133 1 1 2 GLN OE1 O -18.742 -7.180 -16.832 1.00 . A A . 2 GLN OE1 1 1
16 54134 1 1 3 LYS C C -18.460 -9.263 -21.693 1.00 . A A . 3 LYS C 1 1
16 54135 1 1 3 LYS CA C -19.456 -9.881 -20.717 1.00 . A A . 3 LYS CA 1 1
16 54136 1 1 3 LYS CB C -20.219 -11.017 -21.403 1.00 . A A . 3 LYS CB 1 1
16 54137 1 1 3 LYS CD C -22.660 -10.647 -21.865 1.00 . A A . 3 LYS CD 1 1
16 54138 1 1 3 LYS CE C -23.520 -9.471 -22.301 1.00 . A A . 3 LYS CE 1 1
16 54139 1 1 3 LYS CG C -21.247 -10.537 -22.412 1.00 . A A . 3 LYS CG 1 1
16 54140 1 1 3 LYS H H -20.404 -7.990 -20.637 1.00 . A A . 3 LYS H 1 1
16 54141 1 1 3 LYS HA H -18.914 -10.280 -19.874 1.00 . A A . 3 LYS HA 1 1
16 54142 1 1 3 LYS HB2 H -19.499 -11.651 -21.920 1.00 . A A . 3 LYS HB2 1 1
16 54143 1 1 3 LYS HB3 H -20.730 -11.597 -20.648 1.00 . A A . 3 LYS HB3 1 1
16 54144 1 1 3 LYS HD2 H -23.111 -11.570 -22.230 1.00 . A A . 3 LYS HD2 1 1
16 54145 1 1 3 LYS HD3 H -22.618 -10.669 -20.785 1.00 . A A . 3 LYS HD3 1 1
16 54146 1 1 3 LYS HE2 H -22.915 -8.794 -22.904 1.00 . A A . 3 LYS HE2 1 1
16 54147 1 1 3 LYS HE3 H -24.340 -9.842 -22.897 1.00 . A A . 3 LYS HE3 1 1
16 54148 1 1 3 LYS HG2 H -21.042 -9.495 -22.658 1.00 . A A . 3 LYS HG2 1 1
16 54149 1 1 3 LYS HG3 H -21.169 -11.139 -23.306 1.00 . A A . 3 LYS HG3 1 1
16 54150 1 1 3 LYS HZ1 H -25.101 -8.638 -21.219 1.00 . A A . 3 LYS HZ1 1 1
16 54151 1 1 3 LYS HZ2 H -23.655 -7.767 -21.100 1.00 . A A . 3 LYS HZ2 1 1
16 54152 1 1 3 LYS HZ3 H -23.840 -9.219 -20.252 1.00 . A A . 3 LYS HZ3 1 1
16 54153 1 1 3 LYS N N -20.387 -8.876 -20.218 1.00 . A A . 3 LYS N 1 1
16 54154 1 1 3 LYS NZ N -24.068 -8.722 -21.136 1.00 . A A . 3 LYS NZ 1 1
16 54155 1 1 3 LYS O O -18.760 -9.087 -22.875 1.00 . A A . 3 LYS O 1 1
16 54156 1 1 4 VAL C C -14.884 -8.358 -21.308 1.00 . A A . 4 VAL C 1 1
16 54157 1 1 4 VAL CA C -16.231 -8.340 -22.021 1.00 . A A . 4 VAL CA 1 1
16 54158 1 1 4 VAL CB C -16.579 -6.887 -22.401 1.00 . A A . 4 VAL CB 1 1
16 54159 1 1 4 VAL CG1 C -16.656 -6.015 -21.158 1.00 . A A . 4 VAL CG1 1 1
16 54160 1 1 4 VAL CG2 C -15.559 -6.338 -23.387 1.00 . A A . 4 VAL CG2 1 1
16 54161 1 1 4 VAL H H -17.093 -9.100 -20.244 1.00 . A A . 4 VAL H 1 1
16 54162 1 1 4 VAL HA H -16.155 -8.919 -22.930 1.00 . A A . 4 VAL HA 1 1
16 54163 1 1 4 VAL HB H -17.548 -6.884 -22.877 1.00 . A A . 4 VAL HB 1 1
16 54164 1 1 4 VAL HG11 H -17.254 -5.140 -21.369 1.00 . A A . 4 VAL HG11 1 1
16 54165 1 1 4 VAL HG12 H -17.106 -6.574 -20.352 1.00 . A A . 4 VAL HG12 1 1
16 54166 1 1 4 VAL HG13 H -15.661 -5.707 -20.872 1.00 . A A . 4 VAL HG13 1 1
16 54167 1 1 4 VAL HG21 H -15.054 -7.156 -23.878 1.00 . A A . 4 VAL HG21 1 1
16 54168 1 1 4 VAL HG22 H -16.065 -5.731 -24.125 1.00 . A A . 4 VAL HG22 1 1
16 54169 1 1 4 VAL HG23 H -14.836 -5.733 -22.858 1.00 . A A . 4 VAL HG23 1 1
16 54170 1 1 4 VAL N N -17.273 -8.936 -21.193 1.00 . A A . 4 VAL N 1 1
16 54171 1 1 4 VAL O O -14.816 -8.237 -20.085 1.00 . A A . 4 VAL O 1 1
16 54172 1 1 5 GLU C C -11.874 -7.142 -21.444 1.00 . A A . 5 GLU C 1 1
16 54173 1 1 5 GLU CA C -12.468 -8.546 -21.522 1.00 . A A . 5 GLU CA 1 1
16 54174 1 1 5 GLU CB C -11.563 -9.447 -22.367 1.00 . A A . 5 GLU CB 1 1
16 54175 1 1 5 GLU CD C -10.261 -11.319 -21.280 1.00 . A A . 5 GLU CD 1 1
16 54176 1 1 5 GLU CG C -11.568 -10.901 -21.925 1.00 . A A . 5 GLU CG 1 1
16 54177 1 1 5 GLU H H -13.932 -8.603 -23.049 1.00 . A A . 5 GLU H 1 1
16 54178 1 1 5 GLU HA H -12.533 -8.953 -20.525 1.00 . A A . 5 GLU HA 1 1
16 54179 1 1 5 GLU HB2 H -11.903 -9.401 -23.402 1.00 . A A . 5 GLU HB2 1 1
16 54180 1 1 5 GLU HB3 H -10.550 -9.078 -22.306 1.00 . A A . 5 GLU HB3 1 1
16 54181 1 1 5 GLU HE2 H -8.530 -11.940 -21.546 1.00 . A A . 5 GLU HE2 1 1
16 54182 1 1 5 GLU HG2 H -12.375 -11.046 -21.207 1.00 . A A . 5 GLU HG2 1 1
16 54183 1 1 5 GLU HG3 H -11.743 -11.526 -22.788 1.00 . A A . 5 GLU HG3 1 1
16 54184 1 1 5 GLU N N -13.814 -8.512 -22.082 1.00 . A A . 5 GLU N 1 1
16 54185 1 1 5 GLU O O -11.510 -6.552 -22.461 1.00 . A A . 5 GLU O 1 1
16 54186 1 1 5 GLU OE1 O -10.173 -11.275 -20.036 1.00 . A A . 5 GLU OE1 1 1
16 54187 1 1 5 GLU OE2 O -9.327 -11.690 -22.020 1.00 . A A . 5 GLU OE2 1 1
16 54188 1 1 6 LYS C C -10.526 -5.191 -18.665 1.00 . A A . 6 LYS C 1 1
16 54189 1 1 6 LYS CA C -11.232 -5.280 -20.015 1.00 . A A . 6 LYS CA 1 1
16 54190 1 1 6 LYS CB C -12.343 -4.231 -20.091 1.00 . A A . 6 LYS CB 1 1
16 54191 1 1 6 LYS CD C -14.458 -3.302 -19.104 1.00 . A A . 6 LYS CD 1 1
16 54192 1 1 6 LYS CE C -13.897 -2.005 -18.544 1.00 . A A . 6 LYS CE 1 1
16 54193 1 1 6 LYS CG C -13.432 -4.422 -19.049 1.00 . A A . 6 LYS CG 1 1
16 54194 1 1 6 LYS H H -12.088 -7.134 -19.456 1.00 . A A . 6 LYS H 1 1
16 54195 1 1 6 LYS HA H -10.513 -5.087 -20.797 1.00 . A A . 6 LYS HA 1 1
16 54196 1 1 6 LYS HB2 H -11.896 -3.247 -19.945 1.00 . A A . 6 LYS HB2 1 1
16 54197 1 1 6 LYS HB3 H -12.798 -4.275 -21.070 1.00 . A A . 6 LYS HB3 1 1
16 54198 1 1 6 LYS HD2 H -14.754 -3.143 -20.141 1.00 . A A . 6 LYS HD2 1 1
16 54199 1 1 6 LYS HD3 H -15.324 -3.590 -18.522 1.00 . A A . 6 LYS HD3 1 1
16 54200 1 1 6 LYS HE2 H -14.275 -1.862 -17.532 1.00 . A A . 6 LYS HE2 1 1
16 54201 1 1 6 LYS HE3 H -12.820 -2.076 -18.516 1.00 . A A . 6 LYS HE3 1 1
16 54202 1 1 6 LYS HG2 H -13.935 -5.371 -19.232 1.00 . A A . 6 LYS HG2 1 1
16 54203 1 1 6 LYS HG3 H -12.981 -4.437 -18.068 1.00 . A A . 6 LYS HG3 1 1
16 54204 1 1 6 LYS HZ1 H -13.526 -0.117 -19.359 1.00 . A A . 6 LYS HZ1 1 1
16 54205 1 1 6 LYS HZ2 H -15.156 -0.402 -19.006 1.00 . A A . 6 LYS HZ2 1 1
16 54206 1 1 6 LYS HZ3 H -14.444 -1.127 -20.359 1.00 . A A . 6 LYS HZ3 1 1
16 54207 1 1 6 LYS N N -11.781 -6.613 -20.229 1.00 . A A . 6 LYS N 1 1
16 54208 1 1 6 LYS NZ N -14.282 -0.830 -19.376 1.00 . A A . 6 LYS NZ 1 1
16 54209 1 1 6 LYS O O -10.858 -5.921 -17.730 1.00 . A A . 6 LYS O 1 1
16 54210 1 1 7 THR C C -8.391 -2.652 -17.151 1.00 . A A . 7 THR C 1 1
16 54211 1 1 7 THR CA C -8.800 -4.110 -17.334 1.00 . A A . 7 THR CA 1 1
16 54212 1 1 7 THR CB C -7.537 -4.992 -17.308 1.00 . A A . 7 THR CB 1 1
16 54213 1 1 7 THR CG2 C -7.838 -6.348 -16.687 1.00 . A A . 7 THR CG2 1 1
16 54214 1 1 7 THR H H -9.334 -3.740 -19.349 1.00 . A A . 7 THR H 1 1
16 54215 1 1 7 THR HA H -9.436 -4.401 -16.511 1.00 . A A . 7 THR HA 1 1
16 54216 1 1 7 THR HB H -6.784 -4.498 -16.713 1.00 . A A . 7 THR HB 1 1
16 54217 1 1 7 THR HG1 H -6.283 -5.764 -18.619 1.00 . A A . 7 THR HG1 1 1
16 54218 1 1 7 THR HG21 H -8.904 -6.452 -16.550 1.00 . A A . 7 THR HG21 1 1
16 54219 1 1 7 THR HG22 H -7.344 -6.423 -15.730 1.00 . A A . 7 THR HG22 1 1
16 54220 1 1 7 THR HG23 H -7.481 -7.130 -17.339 1.00 . A A . 7 THR HG23 1 1
16 54221 1 1 7 THR N N -9.552 -4.293 -18.569 1.00 . A A . 7 THR N 1 1
16 54222 1 1 7 THR O O -8.679 -1.804 -17.996 1.00 . A A . 7 THR O 1 1
16 54223 1 1 7 THR OG1 O -7.038 -5.171 -18.638 1.00 . A A . 7 THR OG1 1 1
16 54224 1 1 8 VAL C C -8.444 -0.051 -15.646 1.00 . A A . 8 VAL C 1 1
16 54225 1 1 8 VAL CA C -7.264 -1.012 -15.749 1.00 . A A . 8 VAL CA 1 1
16 54226 1 1 8 VAL CB C -6.292 -0.498 -16.826 1.00 . A A . 8 VAL CB 1 1
16 54227 1 1 8 VAL CG1 C -5.921 0.953 -16.564 1.00 . A A . 8 VAL CG1 1 1
16 54228 1 1 8 VAL CG2 C -5.047 -1.373 -16.880 1.00 . A A . 8 VAL CG2 1 1
16 54229 1 1 8 VAL H H -7.516 -3.085 -15.405 1.00 . A A . 8 VAL H 1 1
16 54230 1 1 8 VAL HA H -6.745 -1.030 -14.802 1.00 . A A . 8 VAL HA 1 1
16 54231 1 1 8 VAL HB H -6.785 -0.554 -17.785 1.00 . A A . 8 VAL HB 1 1
16 54232 1 1 8 VAL HG11 H -6.127 1.196 -15.532 1.00 . A A . 8 VAL HG11 1 1
16 54233 1 1 8 VAL HG12 H -4.871 1.100 -16.767 1.00 . A A . 8 VAL HG12 1 1
16 54234 1 1 8 VAL HG13 H -6.506 1.595 -17.207 1.00 . A A . 8 VAL HG13 1 1
16 54235 1 1 8 VAL HG21 H -4.982 -1.847 -17.847 1.00 . A A . 8 VAL HG21 1 1
16 54236 1 1 8 VAL HG22 H -4.171 -0.762 -16.717 1.00 . A A . 8 VAL HG22 1 1
16 54237 1 1 8 VAL HG23 H -5.106 -2.129 -16.110 1.00 . A A . 8 VAL HG23 1 1
16 54238 1 1 8 VAL N N -7.715 -2.367 -16.042 1.00 . A A . 8 VAL N 1 1
16 54239 1 1 8 VAL O O -8.904 0.494 -16.650 1.00 . A A . 8 VAL O 1 1
16 54240 1 1 9 ILE C C -9.577 2.482 -13.963 1.00 . A A . 9 ILE C 1 1
16 54241 1 1 9 ILE CA C -10.052 1.051 -14.191 1.00 . A A . 9 ILE CA 1 1
16 54242 1 1 9 ILE CB C -10.888 0.601 -12.978 1.00 . A A . 9 ILE CB 1 1
16 54243 1 1 9 ILE CD1 C -11.359 -1.633 -14.102 1.00 . A A . 9 ILE CD1 1 1
16 54244 1 1 9 ILE CG1 C -10.873 -0.924 -12.858 1.00 . A A . 9 ILE CG1 1 1
16 54245 1 1 9 ILE CG2 C -12.316 1.114 -13.099 1.00 . A A . 9 ILE CG2 1 1
16 54246 1 1 9 ILE H H -8.520 -0.308 -13.665 1.00 . A A . 9 ILE H 1 1
16 54247 1 1 9 ILE HA H -10.685 1.028 -15.066 1.00 . A A . 9 ILE HA 1 1
16 54248 1 1 9 ILE HB H -10.451 1.030 -12.089 1.00 . A A . 9 ILE HB 1 1
16 54249 1 1 9 ILE HD11 H -12.189 -1.085 -14.527 1.00 . A A . 9 ILE HD11 1 1
16 54250 1 1 9 ILE HD12 H -10.558 -1.687 -14.823 1.00 . A A . 9 ILE HD12 1 1
16 54251 1 1 9 ILE HD13 H -11.682 -2.631 -13.845 1.00 . A A . 9 ILE HD13 1 1
16 54252 1 1 9 ILE HG12 H -9.850 -1.242 -12.657 1.00 . A A . 9 ILE HG12 1 1
16 54253 1 1 9 ILE HG13 H -11.509 -1.219 -12.036 1.00 . A A . 9 ILE HG13 1 1
16 54254 1 1 9 ILE HG21 H -12.346 2.161 -12.835 1.00 . A A . 9 ILE HG21 1 1
16 54255 1 1 9 ILE HG22 H -12.658 0.990 -14.115 1.00 . A A . 9 ILE HG22 1 1
16 54256 1 1 9 ILE HG23 H -12.957 0.556 -12.432 1.00 . A A . 9 ILE HG23 1 1
16 54257 1 1 9 ILE N N -8.928 0.154 -14.425 1.00 . A A . 9 ILE N 1 1
16 54258 1 1 9 ILE O O -8.447 2.711 -13.531 1.00 . A A . 9 ILE O 1 1
16 54259 1 1 10 LYS C C -11.345 5.648 -13.649 1.00 . A A . 10 LYS C 1 1
16 54260 1 1 10 LYS CA C -10.118 4.853 -14.081 1.00 . A A . 10 LYS CA 1 1
16 54261 1 1 10 LYS CB C -9.553 5.431 -15.381 1.00 . A A . 10 LYS CB 1 1
16 54262 1 1 10 LYS CD C -7.749 5.199 -17.114 1.00 . A A . 10 LYS CD 1 1
16 54263 1 1 10 LYS CE C -8.475 5.508 -18.414 1.00 . A A . 10 LYS CE 1 1
16 54264 1 1 10 LYS CG C -8.650 4.468 -16.134 1.00 . A A . 10 LYS CG 1 1
16 54265 1 1 10 LYS H H -11.332 3.198 -14.598 1.00 . A A . 10 LYS H 1 1
16 54266 1 1 10 LYS HA H -9.367 4.925 -13.309 1.00 . A A . 10 LYS HA 1 1
16 54267 1 1 10 LYS HB2 H -10.388 5.699 -16.029 1.00 . A A . 10 LYS HB2 1 1
16 54268 1 1 10 LYS HB3 H -8.982 6.318 -15.147 1.00 . A A . 10 LYS HB3 1 1
16 54269 1 1 10 LYS HD2 H -7.419 6.135 -16.661 1.00 . A A . 10 LYS HD2 1 1
16 54270 1 1 10 LYS HD3 H -6.889 4.581 -17.330 1.00 . A A . 10 LYS HD3 1 1
16 54271 1 1 10 LYS HE2 H -8.999 4.613 -18.750 1.00 . A A . 10 LYS HE2 1 1
16 54272 1 1 10 LYS HE3 H -9.194 6.294 -18.232 1.00 . A A . 10 LYS HE3 1 1
16 54273 1 1 10 LYS HG2 H -8.030 3.930 -15.417 1.00 . A A . 10 LYS HG2 1 1
16 54274 1 1 10 LYS HG3 H -9.264 3.765 -16.677 1.00 . A A . 10 LYS HG3 1 1
16 54275 1 1 10 LYS HZ1 H -6.836 6.612 -19.092 1.00 . A A . 10 LYS HZ1 1 1
16 54276 1 1 10 LYS HZ2 H -8.060 6.424 -20.245 1.00 . A A . 10 LYS HZ2 1 1
16 54277 1 1 10 LYS HZ3 H -7.037 5.128 -19.880 1.00 . A A . 10 LYS HZ3 1 1
16 54278 1 1 10 LYS N N -10.447 3.443 -14.256 1.00 . A A . 10 LYS N 1 1
16 54279 1 1 10 LYS NZ N -7.536 5.949 -19.483 1.00 . A A . 10 LYS NZ 1 1
16 54280 1 1 10 LYS O O -12.467 5.341 -14.049 1.00 . A A . 10 LYS O 1 1
16 54281 1 1 11 ASN C C -12.599 8.557 -13.391 1.00 . A A . 11 ASN C 1 1
16 54282 1 1 11 ASN CA C -12.214 7.513 -12.348 1.00 . A A . 11 ASN CA 1 1
16 54283 1 1 11 ASN CB C -11.811 8.203 -11.044 1.00 . A A . 11 ASN CB 1 1
16 54284 1 1 11 ASN CG C -12.762 7.889 -9.906 1.00 . A A . 11 ASN CG 1 1
16 54285 1 1 11 ASN H H -10.206 6.868 -12.549 1.00 . A A . 11 ASN H 1 1
16 54286 1 1 11 ASN HA H -13.064 6.876 -12.160 1.00 . A A . 11 ASN HA 1 1
16 54287 1 1 11 ASN HB2 H -10.810 7.872 -10.767 1.00 . A A . 11 ASN HB2 1 1
16 54288 1 1 11 ASN HB3 H -11.801 9.272 -11.196 1.00 . A A . 11 ASN HB3 1 1
16 54289 1 1 11 ASN HD21 H -11.569 6.426 -9.279 1.00 . A A . 11 ASN HD21 1 1
16 54290 1 1 11 ASN HD22 H -13.008 6.670 -8.355 1.00 . A A . 11 ASN HD22 1 1
16 54291 1 1 11 ASN N N -11.124 6.673 -12.833 1.00 . A A . 11 ASN N 1 1
16 54292 1 1 11 ASN ND2 N -12.411 6.895 -9.098 1.00 . A A . 11 ASN ND2 1 1
16 54293 1 1 11 ASN O O -11.864 8.793 -14.349 1.00 . A A . 11 ASN O 1 1
16 54294 1 1 11 ASN OD1 O -13.801 8.532 -9.754 1.00 . A A . 11 ASN OD1 1 1
16 54295 1 1 12 GLU C C -13.179 11.267 -14.357 1.00 . A A . 12 GLU C 1 1
16 54296 1 1 12 GLU CA C -14.243 10.198 -14.120 1.00 . A A . 12 GLU CA 1 1
16 54297 1 1 12 GLU CB C -15.520 10.844 -13.580 1.00 . A A . 12 GLU CB 1 1
16 54298 1 1 12 GLU CD C -16.364 11.694 -15.803 1.00 . A A . 12 GLU CD 1 1
16 54299 1 1 12 GLU CG C -15.978 12.051 -14.381 1.00 . A A . 12 GLU CG 1 1
16 54300 1 1 12 GLU H H -14.301 8.947 -12.414 1.00 . A A . 12 GLU H 1 1
16 54301 1 1 12 GLU HA H -14.465 9.715 -15.060 1.00 . A A . 12 GLU HA 1 1
16 54302 1 1 12 GLU HB2 H -16.314 10.098 -13.595 1.00 . A A . 12 GLU HB2 1 1
16 54303 1 1 12 GLU HB3 H -15.345 11.160 -12.561 1.00 . A A . 12 GLU HB3 1 1
16 54304 1 1 12 GLU HE2 H -17.725 11.175 -16.957 1.00 . A A . 12 GLU HE2 1 1
16 54305 1 1 12 GLU HG2 H -16.841 12.494 -13.884 1.00 . A A . 12 GLU HG2 1 1
16 54306 1 1 12 GLU HG3 H -15.175 12.772 -14.411 1.00 . A A . 12 GLU HG3 1 1
16 54307 1 1 12 GLU N N -13.759 9.179 -13.197 1.00 . A A . 12 GLU N 1 1
16 54308 1 1 12 GLU O O -12.957 11.698 -15.489 1.00 . A A . 12 GLU O 1 1
16 54309 1 1 12 GLU OE1 O -15.476 11.721 -16.682 1.00 . A A . 12 GLU OE1 1 1
16 54310 1 1 12 GLU OE2 O -17.551 11.389 -16.038 1.00 . A A . 12 GLU OE2 1 1
16 54311 1 1 13 THR C C -10.146 12.098 -13.754 1.00 . A A . 13 THR C 1 1
16 54312 1 1 13 THR CA C -11.487 12.711 -13.369 1.00 . A A . 13 THR CA 1 1
16 54313 1 1 13 THR CB C -11.329 13.470 -12.037 1.00 . A A . 13 THR CB 1 1
16 54314 1 1 13 THR CG2 C -12.248 14.682 -11.993 1.00 . A A . 13 THR CG2 1 1
16 54315 1 1 13 THR H H -12.749 11.310 -12.406 1.00 . A A . 13 THR H 1 1
16 54316 1 1 13 THR HA H -11.780 13.420 -14.130 1.00 . A A . 13 THR HA 1 1
16 54317 1 1 13 THR HB H -10.306 13.807 -11.953 1.00 . A A . 13 THR HB 1 1
16 54318 1 1 13 THR HG1 H -12.576 12.573 -10.800 1.00 . A A . 13 THR HG1 1 1
16 54319 1 1 13 THR HG21 H -12.086 15.222 -11.072 1.00 . A A . 13 THR HG21 1 1
16 54320 1 1 13 THR HG22 H -13.276 14.356 -12.044 1.00 . A A . 13 THR HG22 1 1
16 54321 1 1 13 THR HG23 H -12.032 15.326 -12.831 1.00 . A A . 13 THR HG23 1 1
16 54322 1 1 13 THR N N -12.526 11.691 -13.280 1.00 . A A . 13 THR N 1 1
16 54323 1 1 13 THR O O -9.276 12.776 -14.298 1.00 . A A . 13 THR O 1 1
16 54324 1 1 13 THR OG1 O -11.627 12.600 -10.940 1.00 . A A . 13 THR OG1 1 1
16 54325 1 1 14 GLY C C -7.769 10.119 -12.634 1.00 . A A . 14 GLY C 1 1
16 54326 1 1 14 GLY CA C -8.747 10.126 -13.792 1.00 . A A . 14 GLY CA 1 1
16 54327 1 1 14 GLY H H -10.714 10.319 -13.032 1.00 . A A . 14 GLY H 1 1
16 54328 1 1 14 GLY HA2 H -8.972 9.105 -14.064 1.00 . A A . 14 GLY HA2 1 1
16 54329 1 1 14 GLY HA3 H -8.286 10.620 -14.634 1.00 . A A . 14 GLY HA3 1 1
16 54330 1 1 14 GLY N N -9.986 10.809 -13.468 1.00 . A A . 14 GLY N 1 1
16 54331 1 1 14 GLY O O -6.787 9.376 -12.643 1.00 . A A . 14 GLY O 1 1
16 54332 1 1 15 THR C C -6.892 9.662 -9.875 1.00 . A A . 15 THR C 1 1
16 54333 1 1 15 THR CA C -7.169 11.041 -10.462 1.00 . A A . 15 THR CA 1 1
16 54334 1 1 15 THR CB C -7.788 11.936 -9.372 1.00 . A A . 15 THR CB 1 1
16 54335 1 1 15 THR CG2 C -9.240 11.558 -9.122 1.00 . A A . 15 THR CG2 1 1
16 54336 1 1 15 THR H H -8.832 11.518 -11.681 1.00 . A A . 15 THR H 1 1
16 54337 1 1 15 THR HA H -6.233 11.483 -10.773 1.00 . A A . 15 THR HA 1 1
16 54338 1 1 15 THR HB H -7.751 12.962 -9.707 1.00 . A A . 15 THR HB 1 1
16 54339 1 1 15 THR HG1 H -7.024 12.661 -7.705 1.00 . A A . 15 THR HG1 1 1
16 54340 1 1 15 THR HG21 H -9.477 10.660 -9.672 1.00 . A A . 15 THR HG21 1 1
16 54341 1 1 15 THR HG22 H -9.883 12.361 -9.451 1.00 . A A . 15 THR HG22 1 1
16 54342 1 1 15 THR HG23 H -9.390 11.384 -8.066 1.00 . A A . 15 THR HG23 1 1
16 54343 1 1 15 THR N N -8.035 10.951 -11.632 1.00 . A A . 15 THR N 1 1
16 54344 1 1 15 THR O O -5.815 9.410 -9.338 1.00 . A A . 15 THR O 1 1
16 54345 1 1 15 THR OG1 O -7.042 11.813 -8.156 1.00 . A A . 15 THR OG1 1 1
16 54346 1 1 16 ILE C C -7.855 6.385 -10.580 1.00 . A A . 16 ILE C 1 1
16 54347 1 1 16 ILE CA C -7.734 7.416 -9.463 1.00 . A A . 16 ILE CA 1 1
16 54348 1 1 16 ILE CB C -8.791 7.116 -8.385 1.00 . A A . 16 ILE CB 1 1
16 54349 1 1 16 ILE CD1 C -9.884 8.042 -6.282 1.00 . A A . 16 ILE CD1 1 1
16 54350 1 1 16 ILE CG1 C -8.858 8.259 -7.372 1.00 . A A . 16 ILE CG1 1 1
16 54351 1 1 16 ILE CG2 C -8.477 5.800 -7.688 1.00 . A A . 16 ILE CG2 1 1
16 54352 1 1 16 ILE H H -8.709 9.031 -10.421 1.00 . A A . 16 ILE H 1 1
16 54353 1 1 16 ILE HA H -6.755 7.331 -9.015 1.00 . A A . 16 ILE HA 1 1
16 54354 1 1 16 ILE HB H -9.751 7.018 -8.870 1.00 . A A . 16 ILE HB 1 1
16 54355 1 1 16 ILE HD11 H -10.239 8.999 -5.926 1.00 . A A . 16 ILE HD11 1 1
16 54356 1 1 16 ILE HD12 H -10.714 7.475 -6.676 1.00 . A A . 16 ILE HD12 1 1
16 54357 1 1 16 ILE HD13 H -9.433 7.500 -5.464 1.00 . A A . 16 ILE HD13 1 1
16 54358 1 1 16 ILE HG12 H -7.878 8.364 -6.907 1.00 . A A . 16 ILE HG12 1 1
16 54359 1 1 16 ILE HG13 H -9.111 9.174 -7.889 1.00 . A A . 16 ILE HG13 1 1
16 54360 1 1 16 ILE HG21 H -8.498 4.996 -8.409 1.00 . A A . 16 ILE HG21 1 1
16 54361 1 1 16 ILE HG22 H -7.496 5.856 -7.241 1.00 . A A . 16 ILE HG22 1 1
16 54362 1 1 16 ILE HG23 H -9.212 5.614 -6.920 1.00 . A A . 16 ILE HG23 1 1
16 54363 1 1 16 ILE N N -7.873 8.771 -9.983 1.00 . A A . 16 ILE N 1 1
16 54364 1 1 16 ILE O O -8.578 6.592 -11.555 1.00 . A A . 16 ILE O 1 1
16 54365 1 1 17 SER C C -6.460 2.961 -10.909 1.00 . A A . 17 SER C 1 1
16 54366 1 1 17 SER CA C -7.170 4.208 -11.427 1.00 . A A . 17 SER CA 1 1
16 54367 1 1 17 SER CB C -6.513 4.680 -12.725 1.00 . A A . 17 SER CB 1 1
16 54368 1 1 17 SER H H -6.586 5.165 -9.631 1.00 . A A . 17 SER H 1 1
16 54369 1 1 17 SER HA H -8.203 3.964 -11.625 1.00 . A A . 17 SER HA 1 1
16 54370 1 1 17 SER HB2 H -6.367 3.823 -13.383 1.00 . A A . 17 SER HB2 1 1
16 54371 1 1 17 SER HB3 H -7.156 5.401 -13.210 1.00 . A A . 17 SER HB3 1 1
16 54372 1 1 17 SER HG H -4.593 4.607 -12.343 1.00 . A A . 17 SER HG 1 1
16 54373 1 1 17 SER N N -7.144 5.272 -10.430 1.00 . A A . 17 SER N 1 1
16 54374 1 1 17 SER O O -5.757 3.008 -9.899 1.00 . A A . 17 SER O 1 1
16 54375 1 1 17 SER OG O -5.258 5.287 -12.471 1.00 . A A . 17 SER OG 1 1
16 54376 1 1 18 ILE C C -5.384 -0.101 -12.421 1.00 . A A . 18 ILE C 1 1
16 54377 1 1 18 ILE CA C -6.025 0.587 -11.221 1.00 . A A . 18 ILE CA 1 1
16 54378 1 1 18 ILE CB C -7.045 -0.371 -10.578 1.00 . A A . 18 ILE CB 1 1
16 54379 1 1 18 ILE CD1 C -9.353 -0.478 -9.511 1.00 . A A . 18 ILE CD1 1 1
16 54380 1 1 18 ILE CG1 C -8.315 0.389 -10.187 1.00 . A A . 18 ILE CG1 1 1
16 54381 1 1 18 ILE CG2 C -6.435 -1.056 -9.365 1.00 . A A . 18 ILE CG2 1 1
16 54382 1 1 18 ILE H H -7.218 1.873 -12.406 1.00 . A A . 18 ILE H 1 1
16 54383 1 1 18 ILE HA H -5.257 0.806 -10.493 1.00 . A A . 18 ILE HA 1 1
16 54384 1 1 18 ILE HB H -7.297 -1.130 -11.302 1.00 . A A . 18 ILE HB 1 1
16 54385 1 1 18 ILE HD11 H -9.442 -1.414 -10.044 1.00 . A A . 18 ILE HD11 1 1
16 54386 1 1 18 ILE HD12 H -9.053 -0.673 -8.492 1.00 . A A . 18 ILE HD12 1 1
16 54387 1 1 18 ILE HD13 H -10.306 0.030 -9.516 1.00 . A A . 18 ILE HD13 1 1
16 54388 1 1 18 ILE HG12 H -8.038 1.192 -9.504 1.00 . A A . 18 ILE HG12 1 1
16 54389 1 1 18 ILE HG13 H -8.761 0.811 -11.076 1.00 . A A . 18 ILE HG13 1 1
16 54390 1 1 18 ILE HG21 H -6.592 -2.122 -9.437 1.00 . A A . 18 ILE HG21 1 1
16 54391 1 1 18 ILE HG22 H -5.376 -0.850 -9.330 1.00 . A A . 18 ILE HG22 1 1
16 54392 1 1 18 ILE HG23 H -6.906 -0.683 -8.467 1.00 . A A . 18 ILE HG23 1 1
16 54393 1 1 18 ILE N N -6.648 1.847 -11.609 1.00 . A A . 18 ILE N 1 1
16 54394 1 1 18 ILE O O -5.317 0.465 -13.513 1.00 . A A . 18 ILE O 1 1
16 54395 1 1 19 SER C C -3.969 -3.514 -12.814 1.00 . A A . 19 SER C 1 1
16 54396 1 1 19 SER CA C -4.276 -2.092 -13.276 1.00 . A A . 19 SER CA 1 1
16 54397 1 1 19 SER CB C -2.988 -1.401 -13.729 1.00 . A A . 19 SER CB 1 1
16 54398 1 1 19 SER H H -4.996 -1.724 -11.320 1.00 . A A . 19 SER H 1 1
16 54399 1 1 19 SER HA H -4.962 -2.138 -14.109 1.00 . A A . 19 SER HA 1 1
16 54400 1 1 19 SER HB2 H -3.071 -0.332 -13.536 1.00 . A A . 19 SER HB2 1 1
16 54401 1 1 19 SER HB3 H -2.152 -1.805 -13.176 1.00 . A A . 19 SER HB3 1 1
16 54402 1 1 19 SER HG H -2.610 -2.539 -15.279 1.00 . A A . 19 SER HG 1 1
16 54403 1 1 19 SER N N -4.914 -1.326 -12.212 1.00 . A A . 19 SER N 1 1
16 54404 1 1 19 SER O O -3.445 -3.721 -11.719 1.00 . A A . 19 SER O 1 1
16 54405 1 1 19 SER OG O -2.760 -1.605 -15.113 1.00 . A A . 19 SER OG 1 1
16 54406 1 1 20 GLN C C -2.566 -6.197 -13.322 1.00 . A A . 20 GLN C 1 1
16 54407 1 1 20 GLN CA C -4.059 -5.889 -13.333 1.00 . A A . 20 GLN CA 1 1
16 54408 1 1 20 GLN CB C -4.772 -6.795 -14.338 1.00 . A A . 20 GLN CB 1 1
16 54409 1 1 20 GLN CD C -4.570 -9.293 -14.661 1.00 . A A . 20 GLN CD 1 1
16 54410 1 1 20 GLN CG C -5.103 -8.173 -13.789 1.00 . A A . 20 GLN CG 1 1
16 54411 1 1 20 GLN H H -4.713 -4.258 -14.513 1.00 . A A . 20 GLN H 1 1
16 54412 1 1 20 GLN HA H -4.459 -6.076 -12.348 1.00 . A A . 20 GLN HA 1 1
16 54413 1 1 20 GLN HB2 H -5.701 -6.311 -14.638 1.00 . A A . 20 GLN HB2 1 1
16 54414 1 1 20 GLN HB3 H -4.137 -6.920 -15.205 1.00 . A A . 20 GLN HB3 1 1
16 54415 1 1 20 GLN HE21 H -2.703 -8.700 -14.323 1.00 . A A . 20 GLN HE21 1 1
16 54416 1 1 20 GLN HE22 H -2.879 -10.079 -15.348 1.00 . A A . 20 GLN HE22 1 1
16 54417 1 1 20 GLN HG2 H -4.669 -8.267 -12.794 1.00 . A A . 20 GLN HG2 1 1
16 54418 1 1 20 GLN HG3 H -6.176 -8.270 -13.719 1.00 . A A . 20 GLN HG3 1 1
16 54419 1 1 20 GLN N N -4.298 -4.488 -13.656 1.00 . A A . 20 GLN N 1 1
16 54420 1 1 20 GLN NE2 N -3.251 -9.365 -14.792 1.00 . A A . 20 GLN NE2 1 1
16 54421 1 1 20 GLN O O -1.883 -6.049 -14.336 1.00 . A A . 20 GLN O 1 1
16 54422 1 1 20 GLN OE1 O -5.336 -10.085 -15.211 1.00 . A A . 20 GLN OE1 1 1
16 54423 1 1 21 LEU C C -0.435 -8.466 -12.075 1.00 . A A . 21 LEU C 1 1
16 54424 1 1 21 LEU CA C -0.650 -6.956 -12.026 1.00 . A A . 21 LEU CA 1 1
16 54425 1 1 21 LEU CB C -0.106 -6.395 -10.711 1.00 . A A . 21 LEU CB 1 1
16 54426 1 1 21 LEU CD1 C 2.086 -5.539 -11.574 1.00 . A A . 21 LEU CD1 1 1
16 54427 1 1 21 LEU CD2 C 0.089 -4.033 -11.528 1.00 . A A . 21 LEU CD2 1 1
16 54428 1 1 21 LEU CG C 0.810 -5.177 -10.830 1.00 . A A . 21 LEU CG 1 1
16 54429 1 1 21 LEU H H -2.657 -6.726 -11.396 1.00 . A A . 21 LEU H 1 1
16 54430 1 1 21 LEU HA H -0.119 -6.503 -12.849 1.00 . A A . 21 LEU HA 1 1
16 54431 1 1 21 LEU HB2 H -0.957 -6.112 -10.092 1.00 . A A . 21 LEU HB2 1 1
16 54432 1 1 21 LEU HB3 H 0.449 -7.182 -10.221 1.00 . A A . 21 LEU HB3 1 1
16 54433 1 1 21 LEU HD11 H 2.291 -6.591 -11.447 1.00 . A A . 21 LEU HD11 1 1
16 54434 1 1 21 LEU HD12 H 2.909 -4.961 -11.180 1.00 . A A . 21 LEU HD12 1 1
16 54435 1 1 21 LEU HD13 H 1.965 -5.319 -12.625 1.00 . A A . 21 LEU HD13 1 1
16 54436 1 1 21 LEU HD21 H 0.789 -3.236 -11.730 1.00 . A A . 21 LEU HD21 1 1
16 54437 1 1 21 LEU HD22 H -0.703 -3.665 -10.893 1.00 . A A . 21 LEU HD22 1 1
16 54438 1 1 21 LEU HD23 H -0.332 -4.387 -12.458 1.00 . A A . 21 LEU HD23 1 1
16 54439 1 1 21 LEU HG H 1.085 -4.844 -9.838 1.00 . A A . 21 LEU HG 1 1
16 54440 1 1 21 LEU N N -2.064 -6.627 -12.170 1.00 . A A . 21 LEU N 1 1
16 54441 1 1 21 LEU O O 0.306 -8.970 -12.918 1.00 . A A . 21 LEU O 1 1
16 54442 1 1 22 ASN C C -2.270 -11.266 -10.614 1.00 . A A . 22 ASN C 1 1
16 54443 1 1 22 ASN CA C -0.971 -10.634 -11.108 1.00 . A A . 22 ASN CA 1 1
16 54444 1 1 22 ASN CB C 0.185 -11.035 -10.191 1.00 . A A . 22 ASN CB 1 1
16 54445 1 1 22 ASN CG C 1.426 -10.195 -10.424 1.00 . A A . 22 ASN CG 1 1
16 54446 1 1 22 ASN H H -1.667 -8.723 -10.522 1.00 . A A . 22 ASN H 1 1
16 54447 1 1 22 ASN HA H -0.769 -10.991 -12.107 1.00 . A A . 22 ASN HA 1 1
16 54448 1 1 22 ASN HB2 H -0.132 -10.917 -9.156 1.00 . A A . 22 ASN HB2 1 1
16 54449 1 1 22 ASN HB3 H 0.436 -12.071 -10.369 1.00 . A A . 22 ASN HB3 1 1
16 54450 1 1 22 ASN HD21 H 1.017 -9.101 -8.815 1.00 . A A . 22 ASN HD21 1 1
16 54451 1 1 22 ASN HD22 H 2.448 -8.662 -9.678 1.00 . A A . 22 ASN HD22 1 1
16 54452 1 1 22 ASN N N -1.090 -9.182 -11.168 1.00 . A A . 22 ASN N 1 1
16 54453 1 1 22 ASN ND2 N 1.653 -9.221 -9.550 1.00 . A A . 22 ASN ND2 1 1
16 54454 1 1 22 ASN O O -3.296 -10.595 -10.497 1.00 . A A . 22 ASN O 1 1
16 54455 1 1 22 ASN OD1 O 2.171 -10.418 -11.378 1.00 . A A . 22 ASN OD1 1 1
16 54456 1 1 23 LYS C C -4.009 -12.576 -8.641 1.00 . A A . 23 LYS C 1 1
16 54457 1 1 23 LYS CA C -3.386 -13.286 -9.840 1.00 . A A . 23 LYS CA 1 1
16 54458 1 1 23 LYS CB C -3.004 -14.716 -9.457 1.00 . A A . 23 LYS CB 1 1
16 54459 1 1 23 LYS CD C -3.570 -17.117 -9.934 1.00 . A A . 23 LYS CD 1 1
16 54460 1 1 23 LYS CE C -4.345 -18.010 -10.891 1.00 . A A . 23 LYS CE 1 1
16 54461 1 1 23 LYS CG C -3.326 -15.741 -10.531 1.00 . A A . 23 LYS CG 1 1
16 54462 1 1 23 LYS H H -1.371 -13.043 -10.437 1.00 . A A . 23 LYS H 1 1
16 54463 1 1 23 LYS HA H -4.112 -13.318 -10.640 1.00 . A A . 23 LYS HA 1 1
16 54464 1 1 23 LYS HB2 H -1.931 -14.745 -9.265 1.00 . A A . 23 LYS HB2 1 1
16 54465 1 1 23 LYS HB3 H -3.536 -14.991 -8.557 1.00 . A A . 23 LYS HB3 1 1
16 54466 1 1 23 LYS HD2 H -2.609 -17.583 -9.714 1.00 . A A . 23 LYS HD2 1 1
16 54467 1 1 23 LYS HD3 H -4.134 -17.009 -9.019 1.00 . A A . 23 LYS HD3 1 1
16 54468 1 1 23 LYS HE2 H -5.110 -17.415 -11.390 1.00 . A A . 23 LYS HE2 1 1
16 54469 1 1 23 LYS HE3 H -3.660 -18.403 -11.629 1.00 . A A . 23 LYS HE3 1 1
16 54470 1 1 23 LYS HG2 H -4.221 -15.424 -11.066 1.00 . A A . 23 LYS HG2 1 1
16 54471 1 1 23 LYS HG3 H -2.495 -15.800 -11.221 1.00 . A A . 23 LYS HG3 1 1
16 54472 1 1 23 LYS HZ1 H -5.485 -19.760 -10.866 1.00 . A A . 23 LYS HZ1 1 1
16 54473 1 1 23 LYS HZ2 H -5.694 -18.786 -9.498 1.00 . A A . 23 LYS HZ2 1 1
16 54474 1 1 23 LYS HZ3 H -4.287 -19.706 -9.673 1.00 . A A . 23 LYS HZ3 1 1
16 54475 1 1 23 LYS N N -2.217 -12.562 -10.324 1.00 . A A . 23 LYS N 1 1
16 54476 1 1 23 LYS NZ N -4.998 -19.145 -10.183 1.00 . A A . 23 LYS NZ 1 1
16 54477 1 1 23 LYS O O -3.450 -12.584 -7.546 1.00 . A A . 23 LYS O 1 1
16 54478 1 1 24 ASN C C -4.986 -10.154 -7.207 1.00 . A A . 24 ASN C 1 1
16 54479 1 1 24 ASN CA C -5.867 -11.252 -7.794 1.00 . A A . 24 ASN CA 1 1
16 54480 1 1 24 ASN CB C -6.291 -12.225 -6.692 1.00 . A A . 24 ASN CB 1 1
16 54481 1 1 24 ASN CG C -7.485 -13.068 -7.094 1.00 . A A . 24 ASN CG 1 1
16 54482 1 1 24 ASN H H -5.565 -11.993 -9.754 1.00 . A A . 24 ASN H 1 1
16 54483 1 1 24 ASN HA H -6.749 -10.799 -8.222 1.00 . A A . 24 ASN HA 1 1
16 54484 1 1 24 ASN HB2 H -5.453 -12.885 -6.466 1.00 . A A . 24 ASN HB2 1 1
16 54485 1 1 24 ASN HB3 H -6.550 -11.666 -5.806 1.00 . A A . 24 ASN HB3 1 1
16 54486 1 1 24 ASN HD21 H -7.318 -14.142 -5.429 1.00 . A A . 24 ASN HD21 1 1
16 54487 1 1 24 ASN HD22 H -8.609 -14.592 -6.487 1.00 . A A . 24 ASN HD22 1 1
16 54488 1 1 24 ASN N N -5.168 -11.965 -8.857 1.00 . A A . 24 ASN N 1 1
16 54489 1 1 24 ASN ND2 N -7.840 -14.031 -6.251 1.00 . A A . 24 ASN ND2 1 1
16 54490 1 1 24 ASN O O -5.183 -9.727 -6.069 1.00 . A A . 24 ASN O 1 1
16 54491 1 1 24 ASN OD1 O -8.083 -12.855 -8.150 1.00 . A A . 24 ASN OD1 1 1
16 54492 1 1 25 VAL C C -3.141 -7.455 -8.496 1.00 . A A . 25 VAL C 1 1
16 54493 1 1 25 VAL CA C -3.103 -8.650 -7.550 1.00 . A A . 25 VAL CA 1 1
16 54494 1 1 25 VAL CB C -1.655 -9.166 -7.452 1.00 . A A . 25 VAL CB 1 1
16 54495 1 1 25 VAL CG1 C -0.716 -8.048 -7.028 1.00 . A A . 25 VAL CG1 1 1
16 54496 1 1 25 VAL CG2 C -1.572 -10.339 -6.487 1.00 . A A . 25 VAL CG2 1 1
16 54497 1 1 25 VAL H H -3.906 -10.079 -8.888 1.00 . A A . 25 VAL H 1 1
16 54498 1 1 25 VAL HA H -3.414 -8.328 -6.566 1.00 . A A . 25 VAL HA 1 1
16 54499 1 1 25 VAL HB H -1.351 -9.510 -8.430 1.00 . A A . 25 VAL HB 1 1
16 54500 1 1 25 VAL HG11 H -0.446 -7.458 -7.891 1.00 . A A . 25 VAL HG11 1 1
16 54501 1 1 25 VAL HG12 H -1.209 -7.420 -6.301 1.00 . A A . 25 VAL HG12 1 1
16 54502 1 1 25 VAL HG13 H 0.176 -8.474 -6.591 1.00 . A A . 25 VAL HG13 1 1
16 54503 1 1 25 VAL HG21 H -0.676 -10.252 -5.891 1.00 . A A . 25 VAL HG21 1 1
16 54504 1 1 25 VAL HG22 H -2.437 -10.334 -5.841 1.00 . A A . 25 VAL HG22 1 1
16 54505 1 1 25 VAL HG23 H -1.545 -11.264 -7.045 1.00 . A A . 25 VAL HG23 1 1
16 54506 1 1 25 VAL N N -4.013 -9.700 -7.991 1.00 . A A . 25 VAL N 1 1
16 54507 1 1 25 VAL O O -2.687 -7.539 -9.637 1.00 . A A . 25 VAL O 1 1
16 54508 1 1 26 TRP C C -3.070 -3.968 -8.138 1.00 . A A . 26 TRP C 1 1
16 54509 1 1 26 TRP CA C -3.784 -5.130 -8.819 1.00 . A A . 26 TRP CA 1 1
16 54510 1 1 26 TRP CB C -5.251 -4.772 -9.061 1.00 . A A . 26 TRP CB 1 1
16 54511 1 1 26 TRP CD1 C -5.984 -7.007 -10.078 1.00 . A A . 26 TRP CD1 1 1
16 54512 1 1 26 TRP CD2 C -6.601 -5.210 -11.264 1.00 . A A . 26 TRP CD2 1 1
16 54513 1 1 26 TRP CE2 C -7.062 -6.365 -11.925 1.00 . A A . 26 TRP CE2 1 1
16 54514 1 1 26 TRP CE3 C -6.873 -3.960 -11.824 1.00 . A A . 26 TRP CE3 1 1
16 54515 1 1 26 TRP CG C -5.915 -5.644 -10.084 1.00 . A A . 26 TRP CG 1 1
16 54516 1 1 26 TRP CH2 C -8.028 -5.065 -13.645 1.00 . A A . 26 TRP CH2 1 1
16 54517 1 1 26 TRP CZ2 C -7.776 -6.304 -13.119 1.00 . A A . 26 TRP CZ2 1 1
16 54518 1 1 26 TRP CZ3 C -7.582 -3.900 -13.009 1.00 . A A . 26 TRP CZ3 1 1
16 54519 1 1 26 TRP H H -4.031 -6.338 -7.097 1.00 . A A . 26 TRP H 1 1
16 54520 1 1 26 TRP HA H -3.309 -5.324 -9.769 1.00 . A A . 26 TRP HA 1 1
16 54521 1 1 26 TRP HB2 H -5.793 -4.858 -8.119 1.00 . A A . 26 TRP HB2 1 1
16 54522 1 1 26 TRP HB3 H -5.312 -3.749 -9.404 1.00 . A A . 26 TRP HB3 1 1
16 54523 1 1 26 TRP HD1 H -5.555 -7.634 -9.311 1.00 . A A . 26 TRP HD1 1 1
16 54524 1 1 26 TRP HE1 H -6.855 -8.386 -11.402 1.00 . A A . 26 TRP HE1 1 1
16 54525 1 1 26 TRP HE3 H -6.537 -3.050 -11.349 1.00 . A A . 26 TRP HE3 1 1
16 54526 1 1 26 TRP HH2 H -8.578 -4.972 -14.568 1.00 . A A . 26 TRP HH2 1 1
16 54527 1 1 26 TRP HZ2 H -8.128 -7.193 -13.621 1.00 . A A . 26 TRP HZ2 1 1
16 54528 1 1 26 TRP HZ3 H -7.800 -2.942 -13.457 1.00 . A A . 26 TRP HZ3 1 1
16 54529 1 1 26 TRP N N -3.686 -6.344 -8.015 1.00 . A A . 26 TRP N 1 1
16 54530 1 1 26 TRP NE1 N -6.672 -7.448 -11.182 1.00 . A A . 26 TRP NE1 1 1
16 54531 1 1 26 TRP O O -2.769 -4.024 -6.947 1.00 . A A . 26 TRP O 1 1
16 54532 1 1 27 VAL C C -2.923 -0.471 -8.650 1.00 . A A . 27 VAL C 1 1
16 54533 1 1 27 VAL CA C -2.122 -1.739 -8.375 1.00 . A A . 27 VAL CA 1 1
16 54534 1 1 27 VAL CB C -0.713 -1.583 -8.978 1.00 . A A . 27 VAL CB 1 1
16 54535 1 1 27 VAL CG1 C -0.076 -0.281 -8.519 1.00 . A A . 27 VAL CG1 1 1
16 54536 1 1 27 VAL CG2 C 0.158 -2.773 -8.607 1.00 . A A . 27 VAL CG2 1 1
16 54537 1 1 27 VAL H H -3.066 -2.929 -9.847 1.00 . A A . 27 VAL H 1 1
16 54538 1 1 27 VAL HA H -2.022 -1.864 -7.306 1.00 . A A . 27 VAL HA 1 1
16 54539 1 1 27 VAL HB H -0.806 -1.553 -10.053 1.00 . A A . 27 VAL HB 1 1
16 54540 1 1 27 VAL HG11 H -0.461 -0.016 -7.545 1.00 . A A . 27 VAL HG11 1 1
16 54541 1 1 27 VAL HG12 H 0.996 -0.405 -8.461 1.00 . A A . 27 VAL HG12 1 1
16 54542 1 1 27 VAL HG13 H -0.311 0.503 -9.223 1.00 . A A . 27 VAL HG13 1 1
16 54543 1 1 27 VAL HG21 H 0.609 -2.602 -7.640 1.00 . A A . 27 VAL HG21 1 1
16 54544 1 1 27 VAL HG22 H -0.449 -3.666 -8.568 1.00 . A A . 27 VAL HG22 1 1
16 54545 1 1 27 VAL HG23 H 0.934 -2.898 -9.349 1.00 . A A . 27 VAL HG23 1 1
16 54546 1 1 27 VAL N N -2.801 -2.915 -8.904 1.00 . A A . 27 VAL N 1 1
16 54547 1 1 27 VAL O O -3.033 -0.029 -9.794 1.00 . A A . 27 VAL O 1 1
16 54548 1 1 28 HIS C C -3.464 2.551 -7.298 1.00 . A A . 28 HIS C 1 1
16 54549 1 1 28 HIS CA C -4.275 1.329 -7.722 1.00 . A A . 28 HIS CA 1 1
16 54550 1 1 28 HIS CB C -5.546 1.227 -6.879 1.00 . A A . 28 HIS CB 1 1
16 54551 1 1 28 HIS CD2 C -5.171 0.759 -4.356 1.00 . A A . 28 HIS CD2 1 1
16 54552 1 1 28 HIS CE1 C -5.080 2.833 -3.653 1.00 . A A . 28 HIS CE1 1 1
16 54553 1 1 28 HIS CG C -5.335 1.560 -5.434 1.00 . A A . 28 HIS CG 1 1
16 54554 1 1 28 HIS H H -3.360 -0.289 -6.707 1.00 . A A . 28 HIS H 1 1
16 54555 1 1 28 HIS HA H -4.549 1.439 -8.760 1.00 . A A . 28 HIS HA 1 1
16 54556 1 1 28 HIS HB2 H -6.289 1.911 -7.288 1.00 . A A . 28 HIS HB2 1 1
16 54557 1 1 28 HIS HB3 H -5.928 0.219 -6.936 1.00 . A A . 28 HIS HB3 1 1
16 54558 1 1 28 HIS HD2 H -5.164 -0.323 -4.355 1.00 . A A . 28 HIS HD2 1 1
16 54559 1 1 28 HIS HE1 H -4.991 3.698 -3.014 1.00 . A A . 28 HIS HE1 1 1
16 54560 1 1 28 HIS HE2 H -4.791 1.275 -2.356 1.00 . A A . 28 HIS HE2 1 1
16 54561 1 1 28 HIS N N -3.483 0.110 -7.594 1.00 . A A . 28 HIS N 1 1
16 54562 1 1 28 HIS ND1 N -5.273 2.854 -4.960 1.00 . A A . 28 HIS ND1 1 1
16 54563 1 1 28 HIS NE2 N -5.014 1.573 -3.262 1.00 . A A . 28 HIS NE2 1 1
16 54564 1 1 28 HIS O O -2.756 2.520 -6.290 1.00 . A A . 28 HIS O 1 1
16 54565 1 1 29 THR C C -3.768 6.068 -7.864 1.00 . A A . 29 THR C 1 1
16 54566 1 1 29 THR CA C -2.849 4.855 -7.779 1.00 . A A . 29 THR CA 1 1
16 54567 1 1 29 THR CB C -1.663 5.055 -8.742 1.00 . A A . 29 THR CB 1 1
16 54568 1 1 29 THR CG2 C -0.830 6.259 -8.332 1.00 . A A . 29 THR CG2 1 1
16 54569 1 1 29 THR H H -4.153 3.588 -8.861 1.00 . A A . 29 THR H 1 1
16 54570 1 1 29 THR HA H -2.460 4.782 -6.773 1.00 . A A . 29 THR HA 1 1
16 54571 1 1 29 THR HB H -2.052 5.225 -9.736 1.00 . A A . 29 THR HB 1 1
16 54572 1 1 29 THR HG1 H -0.567 3.695 -9.658 1.00 . A A . 29 THR HG1 1 1
16 54573 1 1 29 THR HG21 H -0.630 6.215 -7.273 1.00 . A A . 29 THR HG21 1 1
16 54574 1 1 29 THR HG22 H -1.371 7.166 -8.558 1.00 . A A . 29 THR HG22 1 1
16 54575 1 1 29 THR HG23 H 0.103 6.252 -8.875 1.00 . A A . 29 THR HG23 1 1
16 54576 1 1 29 THR N N -3.572 3.625 -8.073 1.00 . A A . 29 THR N 1 1
16 54577 1 1 29 THR O O -4.247 6.419 -8.943 1.00 . A A . 29 THR O 1 1
16 54578 1 1 29 THR OG1 O -0.842 3.882 -8.757 1.00 . A A . 29 THR OG1 1 1
16 54579 1 1 30 GLU C C -4.046 9.160 -6.628 1.00 . A A . 30 GLU C 1 1
16 54580 1 1 30 GLU CA C -4.873 7.879 -6.672 1.00 . A A . 30 GLU CA 1 1
16 54581 1 1 30 GLU CB C -5.792 7.811 -5.449 1.00 . A A . 30 GLU CB 1 1
16 54582 1 1 30 GLU CD C -4.971 6.552 -3.419 1.00 . A A . 30 GLU CD 1 1
16 54583 1 1 30 GLU CG C -5.051 7.892 -4.126 1.00 . A A . 30 GLU CG 1 1
16 54584 1 1 30 GLU H H -3.599 6.376 -5.896 1.00 . A A . 30 GLU H 1 1
16 54585 1 1 30 GLU HA H -5.478 7.885 -7.565 1.00 . A A . 30 GLU HA 1 1
16 54586 1 1 30 GLU HB2 H -6.495 8.642 -5.502 1.00 . A A . 30 GLU HB2 1 1
16 54587 1 1 30 GLU HB3 H -6.338 6.878 -5.477 1.00 . A A . 30 GLU HB3 1 1
16 54588 1 1 30 GLU HE2 H -5.911 5.133 -2.672 1.00 . A A . 30 GLU HE2 1 1
16 54589 1 1 30 GLU HG2 H -4.039 8.251 -4.312 1.00 . A A . 30 GLU HG2 1 1
16 54590 1 1 30 GLU HG3 H -5.565 8.591 -3.483 1.00 . A A . 30 GLU HG3 1 1
16 54591 1 1 30 GLU N N -4.010 6.705 -6.723 1.00 . A A . 30 GLU N 1 1
16 54592 1 1 30 GLU O O -2.854 9.134 -6.321 1.00 . A A . 30 GLU O 1 1
16 54593 1 1 30 GLU OE1 O -3.841 6.081 -3.169 1.00 . A A . 30 GLU OE1 1 1
16 54594 1 1 30 GLU OE2 O -6.037 5.975 -3.116 1.00 . A A . 30 GLU OE2 1 1
16 54595 1 1 31 LEU C C -4.562 12.474 -5.835 1.00 . A A . 31 LEU C 1 1
16 54596 1 1 31 LEU CA C -4.012 11.575 -6.937 1.00 . A A . 31 LEU CA 1 1
16 54597 1 1 31 LEU CB C -4.172 12.258 -8.297 1.00 . A A . 31 LEU CB 1 1
16 54598 1 1 31 LEU CD1 C -2.403 13.939 -7.724 1.00 . A A . 31 LEU CD1 1 1
16 54599 1 1 31 LEU CD2 C -1.881 12.063 -9.294 1.00 . A A . 31 LEU CD2 1 1
16 54600 1 1 31 LEU CG C -2.954 13.027 -8.809 1.00 . A A . 31 LEU CG 1 1
16 54601 1 1 31 LEU H H -5.636 10.240 -7.176 1.00 . A A . 31 LEU H 1 1
16 54602 1 1 31 LEU HA H -2.962 11.400 -6.753 1.00 . A A . 31 LEU HA 1 1
16 54603 1 1 31 LEU HB2 H -4.413 11.489 -9.031 1.00 . A A . 31 LEU HB2 1 1
16 54604 1 1 31 LEU HB3 H -4.996 12.954 -8.220 1.00 . A A . 31 LEU HB3 1 1
16 54605 1 1 31 LEU HD11 H -3.147 14.675 -7.460 1.00 . A A . 31 LEU HD11 1 1
16 54606 1 1 31 LEU HD12 H -1.517 14.437 -8.089 1.00 . A A . 31 LEU HD12 1 1
16 54607 1 1 31 LEU HD13 H -2.152 13.351 -6.853 1.00 . A A . 31 LEU HD13 1 1
16 54608 1 1 31 LEU HD21 H -1.782 11.250 -8.590 1.00 . A A . 31 LEU HD21 1 1
16 54609 1 1 31 LEU HD22 H -0.939 12.585 -9.375 1.00 . A A . 31 LEU HD22 1 1
16 54610 1 1 31 LEU HD23 H -2.160 11.670 -10.262 1.00 . A A . 31 LEU HD23 1 1
16 54611 1 1 31 LEU HG H -3.252 13.645 -9.644 1.00 . A A . 31 LEU HG 1 1
16 54612 1 1 31 LEU N N -4.688 10.282 -6.940 1.00 . A A . 31 LEU N 1 1
16 54613 1 1 31 LEU O O -5.767 12.704 -5.750 1.00 . A A . 31 LEU O 1 1
16 54614 1 1 32 GLY C C -3.525 15.256 -4.045 1.00 . A A . 32 GLY C 1 1
16 54615 1 1 32 GLY CA C -4.082 13.853 -3.907 1.00 . A A . 32 GLY CA 1 1
16 54616 1 1 32 GLY H H -2.719 12.764 -5.108 1.00 . A A . 32 GLY H 1 1
16 54617 1 1 32 GLY HA2 H -5.161 13.904 -3.894 1.00 . A A . 32 GLY HA2 1 1
16 54618 1 1 32 GLY HA3 H -3.740 13.433 -2.973 1.00 . A A . 32 GLY HA3 1 1
16 54619 1 1 32 GLY N N -3.668 12.983 -4.992 1.00 . A A . 32 GLY N 1 1
16 54620 1 1 32 GLY O O -2.915 15.593 -5.060 1.00 . A A . 32 GLY O 1 1
16 54621 1 1 33 SER C C -1.955 17.584 -2.247 1.00 . A A . 33 SER C 1 1
16 54622 1 1 33 SER CA C -3.255 17.455 -3.035 1.00 . A A . 33 SER CA 1 1
16 54623 1 1 33 SER CB C -4.314 18.393 -2.452 1.00 . A A . 33 SER CB 1 1
16 54624 1 1 33 SER H H -4.228 15.751 -2.240 1.00 . A A . 33 SER H 1 1
16 54625 1 1 33 SER HA H -3.068 17.730 -4.062 1.00 . A A . 33 SER HA 1 1
16 54626 1 1 33 SER HB2 H -3.961 18.776 -1.494 1.00 . A A . 33 SER HB2 1 1
16 54627 1 1 33 SER HB3 H -4.475 19.216 -3.132 1.00 . A A . 33 SER HB3 1 1
16 54628 1 1 33 SER HG H -5.712 17.626 -1.314 1.00 . A A . 33 SER HG 1 1
16 54629 1 1 33 SER N N -3.736 16.077 -3.021 1.00 . A A . 33 SER N 1 1
16 54630 1 1 33 SER O O -1.599 16.702 -1.466 1.00 . A A . 33 SER O 1 1
16 54631 1 1 33 SER OG O -5.543 17.715 -2.255 1.00 . A A . 33 SER OG 1 1
16 54632 1 1 34 PHE C C 0.591 20.291 -2.162 1.00 . A A . 34 PHE C 1 1
16 54633 1 1 34 PHE CA C 0.011 18.936 -1.769 1.00 . A A . 34 PHE CA 1 1
16 54634 1 1 34 PHE CB C 1.016 17.827 -2.089 1.00 . A A . 34 PHE CB 1 1
16 54635 1 1 34 PHE CD1 C 2.606 18.610 -0.312 1.00 . A A . 34 PHE CD1 1 1
16 54636 1 1 34 PHE CD2 C 3.505 17.886 -2.398 1.00 . A A . 34 PHE CD2 1 1
16 54637 1 1 34 PHE CE1 C 3.882 18.874 0.149 1.00 . A A . 34 PHE CE1 1 1
16 54638 1 1 34 PHE CE2 C 4.784 18.148 -1.943 1.00 . A A . 34 PHE CE2 1 1
16 54639 1 1 34 PHE CG C 2.404 18.114 -1.590 1.00 . A A . 34 PHE CG 1 1
16 54640 1 1 34 PHE CZ C 4.972 18.642 -0.667 1.00 . A A . 34 PHE CZ 1 1
16 54641 1 1 34 PHE H H -1.586 19.357 -3.093 1.00 . A A . 34 PHE H 1 1
16 54642 1 1 34 PHE HA H -0.186 18.936 -0.708 1.00 . A A . 34 PHE HA 1 1
16 54643 1 1 34 PHE HB2 H 0.666 16.899 -1.636 1.00 . A A . 34 PHE HB2 1 1
16 54644 1 1 34 PHE HB3 H 1.068 17.696 -3.159 1.00 . A A . 34 PHE HB3 1 1
16 54645 1 1 34 PHE HD1 H 1.755 18.790 0.327 1.00 . A A . 34 PHE HD1 1 1
16 54646 1 1 34 PHE HD2 H 3.359 17.499 -3.397 1.00 . A A . 34 PHE HD2 1 1
16 54647 1 1 34 PHE HE1 H 4.026 19.260 1.147 1.00 . A A . 34 PHE HE1 1 1
16 54648 1 1 34 PHE HE2 H 5.634 17.966 -2.583 1.00 . A A . 34 PHE HE2 1 1
16 54649 1 1 34 PHE HZ H 5.970 18.850 -0.308 1.00 . A A . 34 PHE HZ 1 1
16 54650 1 1 34 PHE N N -1.250 18.690 -2.458 1.00 . A A . 34 PHE N 1 1
16 54651 1 1 34 PHE O O 1.004 20.494 -3.304 1.00 . A A . 34 PHE O 1 1
16 54652 1 1 35 ASN C C 0.495 23.176 -2.687 1.00 . A A . 35 ASN C 1 1
16 54653 1 1 35 ASN CA C 1.145 22.554 -1.454 1.00 . A A . 35 ASN CA 1 1
16 54654 1 1 35 ASN CB C 2.663 22.501 -1.636 1.00 . A A . 35 ASN CB 1 1
16 54655 1 1 35 ASN CG C 3.332 23.820 -1.304 1.00 . A A . 35 ASN CG 1 1
16 54656 1 1 35 ASN H H 0.274 20.996 -0.317 1.00 . A A . 35 ASN H 1 1
16 54657 1 1 35 ASN HA H 0.915 23.164 -0.594 1.00 . A A . 35 ASN HA 1 1
16 54658 1 1 35 ASN HB2 H 3.067 21.727 -0.983 1.00 . A A . 35 ASN HB2 1 1
16 54659 1 1 35 ASN HB3 H 2.888 22.251 -2.662 1.00 . A A . 35 ASN HB3 1 1
16 54660 1 1 35 ASN HD21 H 4.524 22.915 0.003 1.00 . A A . 35 ASN HD21 1 1
16 54661 1 1 35 ASN HD22 H 4.748 24.620 -0.162 1.00 . A A . 35 ASN HD22 1 1
16 54662 1 1 35 ASN N N 0.617 21.216 -1.208 1.00 . A A . 35 ASN N 1 1
16 54663 1 1 35 ASN ND2 N 4.299 23.782 -0.396 1.00 . A A . 35 ASN ND2 1 1
16 54664 1 1 35 ASN O O 1.161 23.828 -3.490 1.00 . A A . 35 ASN O 1 1
16 54665 1 1 35 ASN OD1 O 2.982 24.863 -1.859 1.00 . A A . 35 ASN OD1 1 1
16 54666 1 1 36 GLY C C -1.175 22.825 -5.264 1.00 . A A . 36 GLY C 1 1
16 54667 1 1 36 GLY CA C -1.530 23.519 -3.964 1.00 . A A . 36 GLY CA 1 1
16 54668 1 1 36 GLY H H -1.290 22.443 -2.156 1.00 . A A . 36 GLY H 1 1
16 54669 1 1 36 GLY HA2 H -2.591 23.415 -3.790 1.00 . A A . 36 GLY HA2 1 1
16 54670 1 1 36 GLY HA3 H -1.291 24.568 -4.054 1.00 . A A . 36 GLY HA3 1 1
16 54671 1 1 36 GLY N N -0.812 22.971 -2.828 1.00 . A A . 36 GLY N 1 1
16 54672 1 1 36 GLY O O -1.257 23.422 -6.336 1.00 . A A . 36 GLY O 1 1
16 54673 1 1 37 GLU C C -1.039 19.396 -6.305 1.00 . A A . 37 GLU C 1 1
16 54674 1 1 37 GLU CA C -0.406 20.785 -6.346 1.00 . A A . 37 GLU CA 1 1
16 54675 1 1 37 GLU CB C 1.115 20.662 -6.444 1.00 . A A . 37 GLU CB 1 1
16 54676 1 1 37 GLU CD C 3.178 21.998 -7.025 1.00 . A A . 37 GLU CD 1 1
16 54677 1 1 37 GLU CG C 1.843 21.989 -6.307 1.00 . A A . 37 GLU CG 1 1
16 54678 1 1 37 GLU H H -0.733 21.138 -4.284 1.00 . A A . 37 GLU H 1 1
16 54679 1 1 37 GLU HA H -0.774 21.308 -7.217 1.00 . A A . 37 GLU HA 1 1
16 54680 1 1 37 GLU HB2 H 1.458 19.997 -5.651 1.00 . A A . 37 GLU HB2 1 1
16 54681 1 1 37 GLU HB3 H 1.367 20.235 -7.404 1.00 . A A . 37 GLU HB3 1 1
16 54682 1 1 37 GLU HE2 H 4.097 21.626 -8.597 1.00 . A A . 37 GLU HE2 1 1
16 54683 1 1 37 GLU HG2 H 1.216 22.778 -6.722 1.00 . A A . 37 GLU HG2 1 1
16 54684 1 1 37 GLU HG3 H 2.013 22.183 -5.258 1.00 . A A . 37 GLU HG3 1 1
16 54685 1 1 37 GLU N N -0.778 21.560 -5.168 1.00 . A A . 37 GLU N 1 1
16 54686 1 1 37 GLU O O -1.880 19.110 -5.454 1.00 . A A . 37 GLU O 1 1
16 54687 1 1 37 GLU OE1 O 4.181 22.414 -6.407 1.00 . A A . 37 GLU OE1 1 1
16 54688 1 1 37 GLU OE2 O 3.221 21.592 -8.205 1.00 . A A . 37 GLU OE2 1 1
16 54689 1 1 38 ALA C C -0.052 16.154 -7.041 1.00 . A A . 38 ALA C 1 1
16 54690 1 1 38 ALA CA C -1.150 17.179 -7.302 1.00 . A A . 38 ALA CA 1 1
16 54691 1 1 38 ALA CB C -1.795 16.931 -8.658 1.00 . A A . 38 ALA CB 1 1
16 54692 1 1 38 ALA H H 0.046 18.824 -7.883 1.00 . A A . 38 ALA H 1 1
16 54693 1 1 38 ALA HA H -1.913 17.076 -6.545 1.00 . A A . 38 ALA HA 1 1
16 54694 1 1 38 ALA HB1 H -1.300 16.102 -9.144 1.00 . A A . 38 ALA HB1 1 1
16 54695 1 1 38 ALA HB2 H -2.840 16.698 -8.522 1.00 . A A . 38 ALA HB2 1 1
16 54696 1 1 38 ALA HB3 H -1.699 17.816 -9.269 1.00 . A A . 38 ALA HB3 1 1
16 54697 1 1 38 ALA N N -0.626 18.537 -7.233 1.00 . A A . 38 ALA N 1 1
16 54698 1 1 38 ALA O O 1.003 16.183 -7.673 1.00 . A A . 38 ALA O 1 1
16 54699 1 1 39 VAL C C 0.003 12.835 -5.726 1.00 . A A . 39 VAL C 1 1
16 54700 1 1 39 VAL CA C 0.659 14.211 -5.757 1.00 . A A . 39 VAL CA 1 1
16 54701 1 1 39 VAL CB C 1.312 14.488 -4.390 1.00 . A A . 39 VAL CB 1 1
16 54702 1 1 39 VAL CG1 C 0.250 14.698 -3.322 1.00 . A A . 39 VAL CG1 1 1
16 54703 1 1 39 VAL CG2 C 2.246 13.349 -4.006 1.00 . A A . 39 VAL CG2 1 1
16 54704 1 1 39 VAL H H -1.167 15.274 -5.632 1.00 . A A . 39 VAL H 1 1
16 54705 1 1 39 VAL HA H 1.434 14.213 -6.510 1.00 . A A . 39 VAL HA 1 1
16 54706 1 1 39 VAL HB H 1.896 15.393 -4.469 1.00 . A A . 39 VAL HB 1 1
16 54707 1 1 39 VAL HG11 H 0.715 15.071 -2.421 1.00 . A A . 39 VAL HG11 1 1
16 54708 1 1 39 VAL HG12 H -0.479 15.414 -3.676 1.00 . A A . 39 VAL HG12 1 1
16 54709 1 1 39 VAL HG13 H -0.241 13.759 -3.112 1.00 . A A . 39 VAL HG13 1 1
16 54710 1 1 39 VAL HG21 H 2.280 12.626 -4.808 1.00 . A A . 39 VAL HG21 1 1
16 54711 1 1 39 VAL HG22 H 3.237 13.740 -3.831 1.00 . A A . 39 VAL HG22 1 1
16 54712 1 1 39 VAL HG23 H 1.883 12.873 -3.107 1.00 . A A . 39 VAL HG23 1 1
16 54713 1 1 39 VAL N N -0.308 15.246 -6.102 1.00 . A A . 39 VAL N 1 1
16 54714 1 1 39 VAL O O -0.887 12.562 -4.919 1.00 . A A . 39 VAL O 1 1
16 54715 1 1 40 PRO C C 0.318 9.722 -5.524 1.00 . A A . 40 PRO C 1 1
16 54716 1 1 40 PRO CA C -0.078 10.582 -6.719 1.00 . A A . 40 PRO CA 1 1
16 54717 1 1 40 PRO CB C 0.560 10.042 -8.001 1.00 . A A . 40 PRO CB 1 1
16 54718 1 1 40 PRO CD C 1.509 12.203 -7.616 1.00 . A A . 40 PRO CD 1 1
16 54719 1 1 40 PRO CG C 1.811 10.836 -8.165 1.00 . A A . 40 PRO CG 1 1
16 54720 1 1 40 PRO HA H -1.154 10.579 -6.822 1.00 . A A . 40 PRO HA 1 1
16 54721 1 1 40 PRO HB2 H 0.780 8.978 -7.915 1.00 . A A . 40 PRO HB2 1 1
16 54722 1 1 40 PRO HB3 H -0.112 10.191 -8.833 1.00 . A A . 40 PRO HB3 1 1
16 54723 1 1 40 PRO HD2 H 2.393 12.642 -7.153 1.00 . A A . 40 PRO HD2 1 1
16 54724 1 1 40 PRO HD3 H 1.152 12.854 -8.400 1.00 . A A . 40 PRO HD3 1 1
16 54725 1 1 40 PRO HG2 H 2.602 10.380 -7.569 1.00 . A A . 40 PRO HG2 1 1
16 54726 1 1 40 PRO HG3 H 2.070 10.902 -9.211 1.00 . A A . 40 PRO HG3 1 1
16 54727 1 1 40 PRO N N 0.451 11.946 -6.624 1.00 . A A . 40 PRO N 1 1
16 54728 1 1 40 PRO O O 1.201 10.089 -4.748 1.00 . A A . 40 PRO O 1 1
16 54729 1 1 41 SER C C -0.306 6.217 -4.692 1.00 . A A . 41 SER C 1 1
16 54730 1 1 41 SER CA C -0.058 7.664 -4.279 1.00 . A A . 41 SER CA 1 1
16 54731 1 1 41 SER CB C -0.923 8.015 -3.066 1.00 . A A . 41 SER CB 1 1
16 54732 1 1 41 SER H H -1.033 8.339 -6.033 1.00 . A A . 41 SER H 1 1
16 54733 1 1 41 SER HA H 0.983 7.778 -4.013 1.00 . A A . 41 SER HA 1 1
16 54734 1 1 41 SER HB2 H -0.408 8.767 -2.468 1.00 . A A . 41 SER HB2 1 1
16 54735 1 1 41 SER HB3 H -1.869 8.410 -3.405 1.00 . A A . 41 SER HB3 1 1
16 54736 1 1 41 SER HG H -1.023 7.092 -1.341 1.00 . A A . 41 SER HG 1 1
16 54737 1 1 41 SER N N -0.340 8.576 -5.381 1.00 . A A . 41 SER N 1 1
16 54738 1 1 41 SER O O -1.444 5.750 -4.703 1.00 . A A . 41 SER O 1 1
16 54739 1 1 41 SER OG O -1.165 6.872 -2.264 1.00 . A A . 41 SER OG 1 1
16 54740 1 1 42 ASN C C -0.119 3.303 -4.429 1.00 . A A . 42 ASN C 1 1
16 54741 1 1 42 ASN CA C 0.670 4.119 -5.448 1.00 . A A . 42 ASN CA 1 1
16 54742 1 1 42 ASN CB C 2.065 3.518 -5.629 1.00 . A A . 42 ASN CB 1 1
16 54743 1 1 42 ASN CG C 2.822 4.150 -6.781 1.00 . A A . 42 ASN CG 1 1
16 54744 1 1 42 ASN H H 1.650 5.941 -5.004 1.00 . A A . 42 ASN H 1 1
16 54745 1 1 42 ASN HA H 0.151 4.092 -6.394 1.00 . A A . 42 ASN HA 1 1
16 54746 1 1 42 ASN HB2 H 2.632 3.668 -4.711 1.00 . A A . 42 ASN HB2 1 1
16 54747 1 1 42 ASN HB3 H 1.973 2.459 -5.820 1.00 . A A . 42 ASN HB3 1 1
16 54748 1 1 42 ASN HD21 H 3.615 2.390 -7.258 1.00 . A A . 42 ASN HD21 1 1
16 54749 1 1 42 ASN HD22 H 4.086 3.721 -8.255 1.00 . A A . 42 ASN HD22 1 1
16 54750 1 1 42 ASN N N 0.769 5.513 -5.032 1.00 . A A . 42 ASN N 1 1
16 54751 1 1 42 ASN ND2 N 3.584 3.339 -7.504 1.00 . A A . 42 ASN ND2 1 1
16 54752 1 1 42 ASN O O -0.392 3.767 -3.323 1.00 . A A . 42 ASN O 1 1
16 54753 1 1 42 ASN OD1 O 2.722 5.354 -7.017 1.00 . A A . 42 ASN OD1 1 1
16 54754 1 1 43 GLY C C -1.350 -0.198 -4.443 1.00 . A A . 43 GLY C 1 1
16 54755 1 1 43 GLY CA C -1.238 1.220 -3.920 1.00 . A A . 43 GLY CA 1 1
16 54756 1 1 43 GLY H H -0.240 1.765 -5.706 1.00 . A A . 43 GLY H 1 1
16 54757 1 1 43 GLY HA2 H -0.750 1.201 -2.958 1.00 . A A . 43 GLY HA2 1 1
16 54758 1 1 43 GLY HA3 H -2.232 1.626 -3.801 1.00 . A A . 43 GLY HA3 1 1
16 54759 1 1 43 GLY N N -0.484 2.082 -4.811 1.00 . A A . 43 GLY N 1 1
16 54760 1 1 43 GLY O O -0.561 -0.620 -5.290 1.00 . A A . 43 GLY O 1 1
16 54761 1 1 44 LEU C C -3.904 -2.825 -3.897 1.00 . A A . 44 LEU C 1 1
16 54762 1 1 44 LEU CA C -2.540 -2.320 -4.354 1.00 . A A . 44 LEU CA 1 1
16 54763 1 1 44 LEU CB C -1.436 -3.219 -3.791 1.00 . A A . 44 LEU CB 1 1
16 54764 1 1 44 LEU CD1 C 0.905 -3.082 -4.679 1.00 . A A . 44 LEU CD1 1 1
16 54765 1 1 44 LEU CD2 C -0.286 -5.281 -4.634 1.00 . A A . 44 LEU CD2 1 1
16 54766 1 1 44 LEU CG C -0.441 -3.778 -4.810 1.00 . A A . 44 LEU CG 1 1
16 54767 1 1 44 LEU H H -2.925 -0.548 -3.262 1.00 . A A . 44 LEU H 1 1
16 54768 1 1 44 LEU HA H -2.501 -2.348 -5.432 1.00 . A A . 44 LEU HA 1 1
16 54769 1 1 44 LEU HB2 H -0.874 -2.638 -3.060 1.00 . A A . 44 LEU HB2 1 1
16 54770 1 1 44 LEU HB3 H -1.911 -4.054 -3.298 1.00 . A A . 44 LEU HB3 1 1
16 54771 1 1 44 LEU HD11 H 0.985 -2.310 -5.430 1.00 . A A . 44 LEU HD11 1 1
16 54772 1 1 44 LEU HD12 H 1.697 -3.802 -4.816 1.00 . A A . 44 LEU HD12 1 1
16 54773 1 1 44 LEU HD13 H 0.986 -2.639 -3.697 1.00 . A A . 44 LEU HD13 1 1
16 54774 1 1 44 LEU HD21 H -1.239 -5.763 -4.793 1.00 . A A . 44 LEU HD21 1 1
16 54775 1 1 44 LEU HD22 H 0.061 -5.491 -3.633 1.00 . A A . 44 LEU HD22 1 1
16 54776 1 1 44 LEU HD23 H 0.432 -5.655 -5.350 1.00 . A A . 44 LEU HD23 1 1
16 54777 1 1 44 LEU HG H -0.816 -3.594 -5.807 1.00 . A A . 44 LEU HG 1 1
16 54778 1 1 44 LEU N N -2.328 -0.939 -3.934 1.00 . A A . 44 LEU N 1 1
16 54779 1 1 44 LEU O O -4.355 -2.516 -2.795 1.00 . A A . 44 LEU O 1 1
16 54780 1 1 45 VAL C C -5.879 -5.676 -4.590 1.00 . A A . 45 VAL C 1 1
16 54781 1 1 45 VAL CA C -5.868 -4.159 -4.436 1.00 . A A . 45 VAL CA 1 1
16 54782 1 1 45 VAL CB C -6.963 -3.555 -5.335 1.00 . A A . 45 VAL CB 1 1
16 54783 1 1 45 VAL CG1 C -8.342 -3.994 -4.866 1.00 . A A . 45 VAL CG1 1 1
16 54784 1 1 45 VAL CG2 C -6.856 -2.038 -5.356 1.00 . A A . 45 VAL CG2 1 1
16 54785 1 1 45 VAL H H -4.145 -3.819 -5.615 1.00 . A A . 45 VAL H 1 1
16 54786 1 1 45 VAL HA H -6.097 -3.910 -3.409 1.00 . A A . 45 VAL HA 1 1
16 54787 1 1 45 VAL HB H -6.815 -3.919 -6.340 1.00 . A A . 45 VAL HB 1 1
16 54788 1 1 45 VAL HG11 H -8.265 -4.426 -3.879 1.00 . A A . 45 VAL HG11 1 1
16 54789 1 1 45 VAL HG12 H -9.001 -3.139 -4.836 1.00 . A A . 45 VAL HG12 1 1
16 54790 1 1 45 VAL HG13 H -8.736 -4.730 -5.551 1.00 . A A . 45 VAL HG13 1 1
16 54791 1 1 45 VAL HG21 H -6.066 -1.740 -6.029 1.00 . A A . 45 VAL HG21 1 1
16 54792 1 1 45 VAL HG22 H -7.793 -1.616 -5.691 1.00 . A A . 45 VAL HG22 1 1
16 54793 1 1 45 VAL HG23 H -6.635 -1.678 -4.362 1.00 . A A . 45 VAL HG23 1 1
16 54794 1 1 45 VAL N N -4.556 -3.608 -4.752 1.00 . A A . 45 VAL N 1 1
16 54795 1 1 45 VAL O O -5.358 -6.215 -5.568 1.00 . A A . 45 VAL O 1 1
16 54796 1 1 46 LEU C C -7.948 -8.278 -4.061 1.00 . A A . 46 LEU C 1 1
16 54797 1 1 46 LEU CA C -6.554 -7.816 -3.648 1.00 . A A . 46 LEU CA 1 1
16 54798 1 1 46 LEU CB C -6.200 -8.393 -2.276 1.00 . A A . 46 LEU CB 1 1
16 54799 1 1 46 LEU CD1 C -4.637 -8.566 -0.324 1.00 . A A . 46 LEU CD1 1 1
16 54800 1 1 46 LEU CD2 C -3.765 -7.865 -2.560 1.00 . A A . 46 LEU CD2 1 1
16 54801 1 1 46 LEU CG C -4.951 -7.815 -1.608 1.00 . A A . 46 LEU CG 1 1
16 54802 1 1 46 LEU H H -6.872 -5.875 -2.867 1.00 . A A . 46 LEU H 1 1
16 54803 1 1 46 LEU HA H -5.840 -8.173 -4.375 1.00 . A A . 46 LEU HA 1 1
16 54804 1 1 46 LEU HB2 H -7.046 -8.216 -1.611 1.00 . A A . 46 LEU HB2 1 1
16 54805 1 1 46 LEU HB3 H -6.051 -9.456 -2.394 1.00 . A A . 46 LEU HB3 1 1
16 54806 1 1 46 LEU HD11 H -5.509 -9.119 -0.007 1.00 . A A . 46 LEU HD11 1 1
16 54807 1 1 46 LEU HD12 H -4.359 -7.861 0.447 1.00 . A A . 46 LEU HD12 1 1
16 54808 1 1 46 LEU HD13 H -3.820 -9.250 -0.497 1.00 . A A . 46 LEU HD13 1 1
16 54809 1 1 46 LEU HD21 H -4.009 -7.331 -3.467 1.00 . A A . 46 LEU HD21 1 1
16 54810 1 1 46 LEU HD22 H -3.538 -8.894 -2.798 1.00 . A A . 46 LEU HD22 1 1
16 54811 1 1 46 LEU HD23 H -2.907 -7.407 -2.091 1.00 . A A . 46 LEU HD23 1 1
16 54812 1 1 46 LEU HG H -5.133 -6.780 -1.353 1.00 . A A . 46 LEU HG 1 1
16 54813 1 1 46 LEU N N -6.475 -6.359 -3.620 1.00 . A A . 46 LEU N 1 1
16 54814 1 1 46 LEU O O -8.953 -7.780 -3.555 1.00 . A A . 46 LEU O 1 1
16 54815 1 1 47 ASN C C -9.604 -11.087 -4.777 1.00 . A A . 47 ASN C 1 1
16 54816 1 1 47 ASN CA C -9.272 -9.764 -5.462 1.00 . A A . 47 ASN CA 1 1
16 54817 1 1 47 ASN CB C -9.226 -9.961 -6.979 1.00 . A A . 47 ASN CB 1 1
16 54818 1 1 47 ASN CG C -10.552 -10.438 -7.540 1.00 . A A . 47 ASN CG 1 1
16 54819 1 1 47 ASN H H -7.165 -9.591 -5.349 1.00 . A A . 47 ASN H 1 1
16 54820 1 1 47 ASN HA H -10.041 -9.046 -5.225 1.00 . A A . 47 ASN HA 1 1
16 54821 1 1 47 ASN HB2 H -8.967 -9.011 -7.448 1.00 . A A . 47 ASN HB2 1 1
16 54822 1 1 47 ASN HB3 H -8.469 -10.692 -7.219 1.00 . A A . 47 ASN HB3 1 1
16 54823 1 1 47 ASN HD21 H -9.614 -11.376 -9.021 1.00 . A A . 47 ASN HD21 1 1
16 54824 1 1 47 ASN HD22 H -11.337 -11.502 -9.024 1.00 . A A . 47 ASN HD22 1 1
16 54825 1 1 47 ASN N N -8.001 -9.233 -4.982 1.00 . A A . 47 ASN N 1 1
16 54826 1 1 47 ASN ND2 N -10.495 -11.181 -8.639 1.00 . A A . 47 ASN ND2 1 1
16 54827 1 1 47 ASN O O -9.787 -12.111 -5.435 1.00 . A A . 47 ASN O 1 1
16 54828 1 1 47 ASN OD1 O -11.614 -10.143 -6.992 1.00 . A A . 47 ASN OD1 1 1
16 54829 1 1 48 THR C C -11.355 -12.811 -3.048 1.00 . A A . 48 THR C 1 1
16 54830 1 1 48 THR CA C -9.989 -12.251 -2.674 1.00 . A A . 48 THR CA 1 1
16 54831 1 1 48 THR CB C -9.961 -11.961 -1.162 1.00 . A A . 48 THR CB 1 1
16 54832 1 1 48 THR CG2 C -8.706 -11.190 -0.780 1.00 . A A . 48 THR CG2 1 1
16 54833 1 1 48 THR H H -9.523 -10.208 -2.983 1.00 . A A . 48 THR H 1 1
16 54834 1 1 48 THR HA H -9.233 -12.993 -2.891 1.00 . A A . 48 THR HA 1 1
16 54835 1 1 48 THR HB H -9.963 -12.902 -0.630 1.00 . A A . 48 THR HB 1 1
16 54836 1 1 48 THR HG1 H -11.456 -10.735 -1.550 1.00 . A A . 48 THR HG1 1 1
16 54837 1 1 48 THR HG21 H -7.839 -11.696 -1.176 1.00 . A A . 48 THR HG21 1 1
16 54838 1 1 48 THR HG22 H -8.631 -11.133 0.295 1.00 . A A . 48 THR HG22 1 1
16 54839 1 1 48 THR HG23 H -8.759 -10.191 -1.190 1.00 . A A . 48 THR HG23 1 1
16 54840 1 1 48 THR N N -9.679 -11.056 -3.450 1.00 . A A . 48 THR N 1 1
16 54841 1 1 48 THR O O -11.966 -12.381 -4.027 1.00 . A A . 48 THR O 1 1
16 54842 1 1 48 THR OG1 O -11.121 -11.211 -0.786 1.00 . A A . 48 THR OG1 1 1
16 54843 1 1 49 SER C C -14.107 -14.078 -1.390 1.00 . A A . 49 SER C 1 1
16 54844 1 1 49 SER CA C -13.125 -14.394 -2.515 1.00 . A A . 49 SER CA 1 1
16 54845 1 1 49 SER CB C -12.969 -15.909 -2.660 1.00 . A A . 49 SER CB 1 1
16 54846 1 1 49 SER H H -11.296 -14.073 -1.499 1.00 . A A . 49 SER H 1 1
16 54847 1 1 49 SER HA H -13.513 -13.991 -3.438 1.00 . A A . 49 SER HA 1 1
16 54848 1 1 49 SER HB2 H -12.465 -16.300 -1.776 1.00 . A A . 49 SER HB2 1 1
16 54849 1 1 49 SER HB3 H -13.945 -16.362 -2.748 1.00 . A A . 49 SER HB3 1 1
16 54850 1 1 49 SER HG H -12.682 -15.957 -4.597 1.00 . A A . 49 SER HG 1 1
16 54851 1 1 49 SER N N -11.831 -13.773 -2.263 1.00 . A A . 49 SER N 1 1
16 54852 1 1 49 SER O O -15.243 -14.555 -1.389 1.00 . A A . 49 SER O 1 1
16 54853 1 1 49 SER OG O -12.207 -16.235 -3.810 1.00 . A A . 49 SER OG 1 1
16 54854 1 1 50 LYS C C -14.718 -11.379 0.726 1.00 . A A . 50 LYS C 1 1
16 54855 1 1 50 LYS CA C -14.499 -12.889 0.697 1.00 . A A . 50 LYS CA 1 1
16 54856 1 1 50 LYS CB C -13.859 -13.347 2.010 1.00 . A A . 50 LYS CB 1 1
16 54857 1 1 50 LYS CD C -14.689 -14.866 3.830 1.00 . A A . 50 LYS CD 1 1
16 54858 1 1 50 LYS CE C -15.073 -16.290 4.200 1.00 . A A . 50 LYS CE 1 1
16 54859 1 1 50 LYS CG C -14.209 -14.775 2.391 1.00 . A A . 50 LYS CG 1 1
16 54860 1 1 50 LYS H H -12.747 -12.923 -0.491 1.00 . A A . 50 LYS H 1 1
16 54861 1 1 50 LYS HA H -15.454 -13.378 0.582 1.00 . A A . 50 LYS HA 1 1
16 54862 1 1 50 LYS HB2 H -12.776 -13.274 1.908 1.00 . A A . 50 LYS HB2 1 1
16 54863 1 1 50 LYS HB3 H -14.188 -12.693 2.804 1.00 . A A . 50 LYS HB3 1 1
16 54864 1 1 50 LYS HD2 H -13.890 -14.532 4.492 1.00 . A A . 50 LYS HD2 1 1
16 54865 1 1 50 LYS HD3 H -15.551 -14.226 3.954 1.00 . A A . 50 LYS HD3 1 1
16 54866 1 1 50 LYS HE2 H -14.664 -16.973 3.456 1.00 . A A . 50 LYS HE2 1 1
16 54867 1 1 50 LYS HE3 H -14.652 -16.523 5.167 1.00 . A A . 50 LYS HE3 1 1
16 54868 1 1 50 LYS HG2 H -14.999 -15.134 1.731 1.00 . A A . 50 LYS HG2 1 1
16 54869 1 1 50 LYS HG3 H -13.331 -15.394 2.274 1.00 . A A . 50 LYS HG3 1 1
16 54870 1 1 50 LYS HZ1 H -16.937 -16.581 3.301 1.00 . A A . 50 LYS HZ1 1 1
16 54871 1 1 50 LYS HZ2 H -16.993 -15.638 4.704 1.00 . A A . 50 LYS HZ2 1 1
16 54872 1 1 50 LYS HZ3 H -16.787 -17.312 4.820 1.00 . A A . 50 LYS HZ3 1 1
16 54873 1 1 50 LYS N N -13.662 -13.271 -0.434 1.00 . A A . 50 LYS N 1 1
16 54874 1 1 50 LYS NZ N -16.551 -16.467 4.260 1.00 . A A . 50 LYS NZ 1 1
16 54875 1 1 50 LYS O O -15.631 -10.888 1.387 1.00 . A A . 50 LYS O 1 1
16 54876 1 1 51 GLY C C -12.694 -8.525 -0.424 1.00 . A A . 51 GLY C 1 1
16 54877 1 1 51 GLY CA C -13.995 -9.203 -0.041 1.00 . A A . 51 GLY CA 1 1
16 54878 1 1 51 GLY H H -13.165 -11.096 -0.505 1.00 . A A . 51 GLY H 1 1
16 54879 1 1 51 GLY HA2 H -14.754 -8.938 -0.762 1.00 . A A . 51 GLY HA2 1 1
16 54880 1 1 51 GLY HA3 H -14.298 -8.849 0.933 1.00 . A A . 51 GLY HA3 1 1
16 54881 1 1 51 GLY N N -13.874 -10.650 0.003 1.00 . A A . 51 GLY N 1 1
16 54882 1 1 51 GLY O O -11.639 -8.827 0.135 1.00 . A A . 51 GLY O 1 1
16 54883 1 1 52 LEU C C -10.794 -6.330 -0.663 1.00 . A A . 52 LEU C 1 1
16 54884 1 1 52 LEU CA C -11.587 -6.885 -1.842 1.00 . A A . 52 LEU CA 1 1
16 54885 1 1 52 LEU CB C -11.994 -5.746 -2.779 1.00 . A A . 52 LEU CB 1 1
16 54886 1 1 52 LEU CD1 C -13.577 -4.923 -4.539 1.00 . A A . 52 LEU CD1 1 1
16 54887 1 1 52 LEU CD2 C -12.006 -6.801 -5.053 1.00 . A A . 52 LEU CD2 1 1
16 54888 1 1 52 LEU CG C -12.857 -6.140 -3.978 1.00 . A A . 52 LEU CG 1 1
16 54889 1 1 52 LEU H H -13.637 -7.411 -1.791 1.00 . A A . 52 LEU H 1 1
16 54890 1 1 52 LEU HA H -10.963 -7.581 -2.384 1.00 . A A . 52 LEU HA 1 1
16 54891 1 1 52 LEU HB2 H -12.551 -5.015 -2.193 1.00 . A A . 52 LEU HB2 1 1
16 54892 1 1 52 LEU HB3 H -11.090 -5.290 -3.156 1.00 . A A . 52 LEU HB3 1 1
16 54893 1 1 52 LEU HD11 H -13.312 -4.796 -5.578 1.00 . A A . 52 LEU HD11 1 1
16 54894 1 1 52 LEU HD12 H -13.287 -4.045 -3.982 1.00 . A A . 52 LEU HD12 1 1
16 54895 1 1 52 LEU HD13 H -14.644 -5.067 -4.454 1.00 . A A . 52 LEU HD13 1 1
16 54896 1 1 52 LEU HD21 H -12.538 -7.647 -5.462 1.00 . A A . 52 LEU HD21 1 1
16 54897 1 1 52 LEU HD22 H -11.075 -7.136 -4.620 1.00 . A A . 52 LEU HD22 1 1
16 54898 1 1 52 LEU HD23 H -11.802 -6.088 -5.839 1.00 . A A . 52 LEU HD23 1 1
16 54899 1 1 52 LEU HG H -13.605 -6.851 -3.657 1.00 . A A . 52 LEU HG 1 1
16 54900 1 1 52 LEU N N -12.768 -7.607 -1.382 1.00 . A A . 52 LEU N 1 1
16 54901 1 1 52 LEU O O -11.328 -6.167 0.435 1.00 . A A . 52 LEU O 1 1
16 54902 1 1 53 VAL C C -7.731 -4.421 -0.412 1.00 . A A . 53 VAL C 1 1
16 54903 1 1 53 VAL CA C -8.653 -5.501 0.144 1.00 . A A . 53 VAL CA 1 1
16 54904 1 1 53 VAL CB C -7.798 -6.606 0.792 1.00 . A A . 53 VAL CB 1 1
16 54905 1 1 53 VAL CG1 C -6.872 -6.017 1.846 1.00 . A A . 53 VAL CG1 1 1
16 54906 1 1 53 VAL CG2 C -8.687 -7.683 1.394 1.00 . A A . 53 VAL CG2 1 1
16 54907 1 1 53 VAL H H -9.151 -6.193 -1.793 1.00 . A A . 53 VAL H 1 1
16 54908 1 1 53 VAL HA H -9.281 -5.066 0.908 1.00 . A A . 53 VAL HA 1 1
16 54909 1 1 53 VAL HB H -7.189 -7.060 0.023 1.00 . A A . 53 VAL HB 1 1
16 54910 1 1 53 VAL HG11 H -6.636 -6.773 2.581 1.00 . A A . 53 VAL HG11 1 1
16 54911 1 1 53 VAL HG12 H -5.963 -5.674 1.374 1.00 . A A . 53 VAL HG12 1 1
16 54912 1 1 53 VAL HG13 H -7.364 -5.186 2.331 1.00 . A A . 53 VAL HG13 1 1
16 54913 1 1 53 VAL HG21 H -8.758 -8.516 0.711 1.00 . A A . 53 VAL HG21 1 1
16 54914 1 1 53 VAL HG22 H -8.263 -8.019 2.329 1.00 . A A . 53 VAL HG22 1 1
16 54915 1 1 53 VAL HG23 H -9.673 -7.278 1.572 1.00 . A A . 53 VAL HG23 1 1
16 54916 1 1 53 VAL N N -9.518 -6.041 -0.897 1.00 . A A . 53 VAL N 1 1
16 54917 1 1 53 VAL O O -7.268 -4.510 -1.550 1.00 . A A . 53 VAL O 1 1
16 54918 1 1 54 LEU C C -5.344 -2.251 0.848 1.00 . A A . 54 LEU C 1 1
16 54919 1 1 54 LEU CA C -6.602 -2.302 -0.013 1.00 . A A . 54 LEU CA 1 1
16 54920 1 1 54 LEU CB C -7.352 -0.972 0.079 1.00 . A A . 54 LEU CB 1 1
16 54921 1 1 54 LEU CD1 C -7.411 -0.220 -2.311 1.00 . A A . 54 LEU CD1 1 1
16 54922 1 1 54 LEU CD2 C -9.154 -1.798 -1.456 1.00 . A A . 54 LEU CD2 1 1
16 54923 1 1 54 LEU CG C -8.250 -0.624 -1.108 1.00 . A A . 54 LEU CG 1 1
16 54924 1 1 54 LEU H H -7.868 -3.385 1.292 1.00 . A A . 54 LEU H 1 1
16 54925 1 1 54 LEU HA H -6.314 -2.473 -1.040 1.00 . A A . 54 LEU HA 1 1
16 54926 1 1 54 LEU HB2 H -7.977 -1.003 0.971 1.00 . A A . 54 LEU HB2 1 1
16 54927 1 1 54 LEU HB3 H -6.618 -0.186 0.182 1.00 . A A . 54 LEU HB3 1 1
16 54928 1 1 54 LEU HD11 H -6.484 -0.771 -2.303 1.00 . A A . 54 LEU HD11 1 1
16 54929 1 1 54 LEU HD12 H -7.202 0.839 -2.264 1.00 . A A . 54 LEU HD12 1 1
16 54930 1 1 54 LEU HD13 H -7.955 -0.438 -3.218 1.00 . A A . 54 LEU HD13 1 1
16 54931 1 1 54 LEU HD21 H -9.991 -1.446 -2.040 1.00 . A A . 54 LEU HD21 1 1
16 54932 1 1 54 LEU HD22 H -9.515 -2.255 -0.547 1.00 . A A . 54 LEU HD22 1 1
16 54933 1 1 54 LEU HD23 H -8.595 -2.525 -2.027 1.00 . A A . 54 LEU HD23 1 1
16 54934 1 1 54 LEU HG H -8.878 0.216 -0.842 1.00 . A A . 54 LEU HG 1 1
16 54935 1 1 54 LEU N N -7.469 -3.401 0.397 1.00 . A A . 54 LEU N 1 1
16 54936 1 1 54 LEU O O -5.420 -2.253 2.076 1.00 . A A . 54 LEU O 1 1
16 54937 1 1 55 VAL C C -2.626 -0.738 1.405 1.00 . A A . 55 VAL C 1 1
16 54938 1 1 55 VAL CA C -2.912 -2.147 0.900 1.00 . A A . 55 VAL CA 1 1
16 54939 1 1 55 VAL CB C -1.752 -2.604 -0.003 1.00 . A A . 55 VAL CB 1 1
16 54940 1 1 55 VAL CG1 C -0.483 -2.794 0.814 1.00 . A A . 55 VAL CG1 1 1
16 54941 1 1 55 VAL CG2 C -2.119 -3.884 -0.737 1.00 . A A . 55 VAL CG2 1 1
16 54942 1 1 55 VAL H H -4.192 -2.204 -0.785 1.00 . A A . 55 VAL H 1 1
16 54943 1 1 55 VAL HA H -2.969 -2.818 1.745 1.00 . A A . 55 VAL HA 1 1
16 54944 1 1 55 VAL HB H -1.568 -1.833 -0.737 1.00 . A A . 55 VAL HB 1 1
16 54945 1 1 55 VAL HG11 H 0.185 -3.463 0.291 1.00 . A A . 55 VAL HG11 1 1
16 54946 1 1 55 VAL HG12 H 0.002 -1.839 0.956 1.00 . A A . 55 VAL HG12 1 1
16 54947 1 1 55 VAL HG13 H -0.734 -3.216 1.776 1.00 . A A . 55 VAL HG13 1 1
16 54948 1 1 55 VAL HG21 H -2.813 -3.657 -1.533 1.00 . A A . 55 VAL HG21 1 1
16 54949 1 1 55 VAL HG22 H -1.227 -4.330 -1.152 1.00 . A A . 55 VAL HG22 1 1
16 54950 1 1 55 VAL HG23 H -2.579 -4.576 -0.046 1.00 . A A . 55 VAL HG23 1 1
16 54951 1 1 55 VAL N N -4.187 -2.202 0.194 1.00 . A A . 55 VAL N 1 1
16 54952 1 1 55 VAL O O -1.613 -0.497 2.063 1.00 . A A . 55 VAL O 1 1
16 54953 1 1 56 ASP C C -4.527 2.433 1.015 1.00 . A A . 56 ASP C 1 1
16 54954 1 1 56 ASP CA C -3.366 1.578 1.516 1.00 . A A . 56 ASP CA 1 1
16 54955 1 1 56 ASP CB C -2.041 2.144 1.004 1.00 . A A . 56 ASP CB 1 1
16 54956 1 1 56 ASP CG C -1.800 1.821 -0.457 1.00 . A A . 56 ASP CG 1 1
16 54957 1 1 56 ASP H H -4.308 -0.063 0.565 1.00 . A A . 56 ASP H 1 1
16 54958 1 1 56 ASP HA H -3.361 1.597 2.596 1.00 . A A . 56 ASP HA 1 1
16 54959 1 1 56 ASP HB2 H -2.051 3.227 1.127 1.00 . A A . 56 ASP HB2 1 1
16 54960 1 1 56 ASP HB3 H -1.231 1.728 1.585 1.00 . A A . 56 ASP HB3 1 1
16 54961 1 1 56 ASP HD2 H -1.232 0.552 -1.691 1.00 . A A . 56 ASP HD2 1 1
16 54962 1 1 56 ASP N N -3.521 0.191 1.093 1.00 . A A . 56 ASP N 1 1
16 54963 1 1 56 ASP O O -4.814 2.465 -0.181 1.00 . A A . 56 ASP O 1 1
16 54964 1 1 56 ASP OD1 O -2.045 2.701 -1.308 1.00 . A A . 56 ASP OD1 1 1
16 54965 1 1 56 ASP OD2 O -1.362 0.688 -0.749 1.00 . A A . 56 ASP OD2 1 1
16 54966 1 1 57 SER C C -5.880 5.118 0.681 1.00 . A A . 57 SER C 1 1
16 54967 1 1 57 SER CA C -6.319 3.975 1.592 1.00 . A A . 57 SER CA 1 1
16 54968 1 1 57 SER CB C -6.970 4.536 2.857 1.00 . A A . 57 SER CB 1 1
16 54969 1 1 57 SER H H -4.909 3.056 2.876 1.00 . A A . 57 SER H 1 1
16 54970 1 1 57 SER HA H -7.041 3.368 1.065 1.00 . A A . 57 SER HA 1 1
16 54971 1 1 57 SER HB2 H -6.501 4.081 3.730 1.00 . A A . 57 SER HB2 1 1
16 54972 1 1 57 SER HB3 H -6.825 5.607 2.888 1.00 . A A . 57 SER HB3 1 1
16 54973 1 1 57 SER HG H -8.824 4.909 2.347 1.00 . A A . 57 SER HG 1 1
16 54974 1 1 57 SER N N -5.188 3.123 1.939 1.00 . A A . 57 SER N 1 1
16 54975 1 1 57 SER O O -4.772 5.108 0.144 1.00 . A A . 57 SER O 1 1
16 54976 1 1 57 SER OG O -8.359 4.261 2.882 1.00 . A A . 57 SER OG 1 1
16 54977 1 1 58 SER C C -5.902 8.406 0.491 1.00 . A A . 58 SER C 1 1
16 54978 1 1 58 SER CA C -6.463 7.251 -0.334 1.00 . A A . 58 SER CA 1 1
16 54979 1 1 58 SER CB C -7.724 7.705 -1.072 1.00 . A A . 58 SER CB 1 1
16 54980 1 1 58 SER H H -7.624 6.053 0.969 1.00 . A A . 58 SER H 1 1
16 54981 1 1 58 SER HA H -5.721 6.949 -1.058 1.00 . A A . 58 SER HA 1 1
16 54982 1 1 58 SER HB2 H -7.445 8.077 -2.058 1.00 . A A . 58 SER HB2 1 1
16 54983 1 1 58 SER HB3 H -8.395 6.864 -1.181 1.00 . A A . 58 SER HB3 1 1
16 54984 1 1 58 SER HG H -8.404 8.518 0.575 1.00 . A A . 58 SER HG 1 1
16 54985 1 1 58 SER N N -6.757 6.103 0.514 1.00 . A A . 58 SER N 1 1
16 54986 1 1 58 SER O O -5.573 8.241 1.666 1.00 . A A . 58 SER O 1 1
16 54987 1 1 58 SER OG O -8.391 8.733 -0.360 1.00 . A A . 58 SER OG 1 1
16 54988 1 1 59 TRP C C -6.291 11.311 1.533 1.00 . A A . 59 TRP C 1 1
16 54989 1 1 59 TRP CA C -5.273 10.756 0.543 1.00 . A A . 59 TRP CA 1 1
16 54990 1 1 59 TRP CB C -4.898 11.830 -0.480 1.00 . A A . 59 TRP CB 1 1
16 54991 1 1 59 TRP CD1 C -3.509 10.850 -2.398 1.00 . A A . 59 TRP CD1 1 1
16 54992 1 1 59 TRP CD2 C -2.302 11.897 -0.827 1.00 . A A . 59 TRP CD2 1 1
16 54993 1 1 59 TRP CE2 C -1.426 11.408 -1.816 1.00 . A A . 59 TRP CE2 1 1
16 54994 1 1 59 TRP CE3 C -1.769 12.593 0.261 1.00 . A A . 59 TRP CE3 1 1
16 54995 1 1 59 TRP CG C -3.630 11.529 -1.219 1.00 . A A . 59 TRP CG 1 1
16 54996 1 1 59 TRP CH2 C 0.447 12.277 -0.669 1.00 . A A . 59 TRP CH2 1 1
16 54997 1 1 59 TRP CZ2 C -0.048 11.593 -1.746 1.00 . A A . 59 TRP CZ2 1 1
16 54998 1 1 59 TRP CZ3 C -0.400 12.774 0.329 1.00 . A A . 59 TRP CZ3 1 1
16 54999 1 1 59 TRP H H -6.072 9.642 -1.070 1.00 . A A . 59 TRP H 1 1
16 55000 1 1 59 TRP HA H -4.385 10.462 1.085 1.00 . A A . 59 TRP HA 1 1
16 55001 1 1 59 TRP HB2 H -5.711 11.927 -1.200 1.00 . A A . 59 TRP HB2 1 1
16 55002 1 1 59 TRP HB3 H -4.772 12.774 0.030 1.00 . A A . 59 TRP HB3 1 1
16 55003 1 1 59 TRP HD1 H -4.339 10.438 -2.949 1.00 . A A . 59 TRP HD1 1 1
16 55004 1 1 59 TRP HE1 H -1.843 10.336 -3.571 1.00 . A A . 59 TRP HE1 1 1
16 55005 1 1 59 TRP HE3 H -2.406 12.983 1.041 1.00 . A A . 59 TRP HE3 1 1
16 55006 1 1 59 TRP HH2 H 1.510 12.443 -0.575 1.00 . A A . 59 TRP HH2 1 1
16 55007 1 1 59 TRP HZ2 H 0.619 11.217 -2.509 1.00 . A A . 59 TRP HZ2 1 1
16 55008 1 1 59 TRP HZ3 H 0.030 13.309 1.163 1.00 . A A . 59 TRP HZ3 1 1
16 55009 1 1 59 TRP N N -5.794 9.574 -0.133 1.00 . A A . 59 TRP N 1 1
16 55010 1 1 59 TRP NE1 N -2.187 10.774 -2.762 1.00 . A A . 59 TRP NE1 1 1
16 55011 1 1 59 TRP O O -5.932 11.765 2.619 1.00 . A A . 59 TRP O 1 1
16 55012 1 1 60 ASP C C -9.886 10.913 1.863 1.00 . A A . 60 ASP C 1 1
16 55013 1 1 60 ASP CA C -8.634 11.773 2.003 1.00 . A A . 60 ASP CA 1 1
16 55014 1 1 60 ASP CB C -8.957 13.227 1.658 1.00 . A A . 60 ASP CB 1 1
16 55015 1 1 60 ASP CG C -7.956 14.199 2.249 1.00 . A A . 60 ASP CG 1 1
16 55016 1 1 60 ASP H H -7.786 10.900 0.270 1.00 . A A . 60 ASP H 1 1
16 55017 1 1 60 ASP HA H -8.292 11.724 3.026 1.00 . A A . 60 ASP HA 1 1
16 55018 1 1 60 ASP HB2 H -8.955 13.337 0.573 1.00 . A A . 60 ASP HB2 1 1
16 55019 1 1 60 ASP HB3 H -9.937 13.471 2.037 1.00 . A A . 60 ASP HB3 1 1
16 55020 1 1 60 ASP HD2 H -6.234 14.892 2.169 1.00 . A A . 60 ASP HD2 1 1
16 55021 1 1 60 ASP N N -7.563 11.274 1.149 1.00 . A A . 60 ASP N 1 1
16 55022 1 1 60 ASP O O -10.093 10.263 0.838 1.00 . A A . 60 ASP O 1 1
16 55023 1 1 60 ASP OD1 O -8.313 14.901 3.219 1.00 . A A . 60 ASP OD1 1 1
16 55024 1 1 60 ASP OD2 O -6.816 14.257 1.745 1.00 . A A . 60 ASP OD2 1 1
16 55025 1 1 61 ASP C C -12.815 10.497 1.688 1.00 . A A . 61 ASP C 1 1
16 55026 1 1 61 ASP CA C -11.950 10.134 2.891 1.00 . A A . 61 ASP CA 1 1
16 55027 1 1 61 ASP CB C -12.733 10.364 4.185 1.00 . A A . 61 ASP CB 1 1
16 55028 1 1 61 ASP CG C -13.073 11.824 4.405 1.00 . A A . 61 ASP CG 1 1
16 55029 1 1 61 ASP H H -10.497 11.453 3.688 1.00 . A A . 61 ASP H 1 1
16 55030 1 1 61 ASP HA H -11.682 9.091 2.824 1.00 . A A . 61 ASP HA 1 1
16 55031 1 1 61 ASP HB2 H -13.658 9.790 4.142 1.00 . A A . 61 ASP HB2 1 1
16 55032 1 1 61 ASP HB3 H -12.140 10.021 5.022 1.00 . A A . 61 ASP HB3 1 1
16 55033 1 1 61 ASP HD2 H -12.506 13.466 5.065 1.00 . A A . 61 ASP HD2 1 1
16 55034 1 1 61 ASP N N -10.718 10.914 2.899 1.00 . A A . 61 ASP N 1 1
16 55035 1 1 61 ASP O O -13.586 9.675 1.194 1.00 . A A . 61 ASP O 1 1
16 55036 1 1 61 ASP OD1 O -14.188 12.238 4.023 1.00 . A A . 61 ASP OD1 1 1
16 55037 1 1 61 ASP OD2 O -12.225 12.555 4.958 1.00 . A A . 61 ASP OD2 1 1
16 55038 1 1 62 LYS C C -12.856 11.690 -1.229 1.00 . A A . 62 LYS C 1 1
16 55039 1 1 62 LYS CA C -13.450 12.207 0.077 1.00 . A A . 62 LYS CA 1 1
16 55040 1 1 62 LYS CB C -13.489 13.737 0.061 1.00 . A A . 62 LYS CB 1 1
16 55041 1 1 62 LYS CD C -14.552 15.827 -0.841 1.00 . A A . 62 LYS CD 1 1
16 55042 1 1 62 LYS CE C -15.731 16.399 -1.612 1.00 . A A . 62 LYS CE 1 1
16 55043 1 1 62 LYS CG C -14.569 14.309 -0.843 1.00 . A A . 62 LYS CG 1 1
16 55044 1 1 62 LYS H H -12.050 12.344 1.658 1.00 . A A . 62 LYS H 1 1
16 55045 1 1 62 LYS HA H -14.457 11.831 0.175 1.00 . A A . 62 LYS HA 1 1
16 55046 1 1 62 LYS HB2 H -13.671 14.086 1.077 1.00 . A A . 62 LYS HB2 1 1
16 55047 1 1 62 LYS HB3 H -12.533 14.106 -0.280 1.00 . A A . 62 LYS HB3 1 1
16 55048 1 1 62 LYS HD2 H -14.596 16.181 0.189 1.00 . A A . 62 LYS HD2 1 1
16 55049 1 1 62 LYS HD3 H -13.634 16.169 -1.300 1.00 . A A . 62 LYS HD3 1 1
16 55050 1 1 62 LYS HE2 H -16.089 15.651 -2.320 1.00 . A A . 62 LYS HE2 1 1
16 55051 1 1 62 LYS HE3 H -16.520 16.635 -0.913 1.00 . A A . 62 LYS HE3 1 1
16 55052 1 1 62 LYS HG2 H -14.403 13.954 -1.861 1.00 . A A . 62 LYS HG2 1 1
16 55053 1 1 62 LYS HG3 H -15.534 13.968 -0.495 1.00 . A A . 62 LYS HG3 1 1
16 55054 1 1 62 LYS HZ1 H -16.200 18.229 -2.503 1.00 . A A . 62 LYS HZ1 1 1
16 55055 1 1 62 LYS HZ2 H -14.965 17.382 -3.288 1.00 . A A . 62 LYS HZ2 1 1
16 55056 1 1 62 LYS HZ3 H -14.650 18.173 -1.828 1.00 . A A . 62 LYS HZ3 1 1
16 55057 1 1 62 LYS N N -12.682 11.734 1.222 1.00 . A A . 62 LYS N 1 1
16 55058 1 1 62 LYS NZ N -15.361 17.632 -2.359 1.00 . A A . 62 LYS NZ 1 1
16 55059 1 1 62 LYS O O -13.549 11.589 -2.242 1.00 . A A . 62 LYS O 1 1
16 55060 1 1 63 LEU C C -11.033 9.337 -2.487 1.00 . A A . 63 LEU C 1 1
16 55061 1 1 63 LEU CA C -10.882 10.851 -2.379 1.00 . A A . 63 LEU CA 1 1
16 55062 1 1 63 LEU CB C -9.400 11.224 -2.332 1.00 . A A . 63 LEU CB 1 1
16 55063 1 1 63 LEU CD1 C -7.951 13.252 -2.604 1.00 . A A . 63 LEU CD1 1 1
16 55064 1 1 63 LEU CD2 C -8.365 11.744 -4.556 1.00 . A A . 63 LEU CD2 1 1
16 55065 1 1 63 LEU CG C -8.956 12.335 -3.284 1.00 . A A . 63 LEU CG 1 1
16 55066 1 1 63 LEU H H -11.069 11.462 -0.362 1.00 . A A . 63 LEU H 1 1
16 55067 1 1 63 LEU HA H -11.332 11.308 -3.248 1.00 . A A . 63 LEU HA 1 1
16 55068 1 1 63 LEU HB2 H -9.169 11.545 -1.316 1.00 . A A . 63 LEU HB2 1 1
16 55069 1 1 63 LEU HB3 H -8.827 10.338 -2.568 1.00 . A A . 63 LEU HB3 1 1
16 55070 1 1 63 LEU HD11 H -8.120 13.244 -1.538 1.00 . A A . 63 LEU HD11 1 1
16 55071 1 1 63 LEU HD12 H -8.069 14.258 -2.979 1.00 . A A . 63 LEU HD12 1 1
16 55072 1 1 63 LEU HD13 H -6.949 12.906 -2.812 1.00 . A A . 63 LEU HD13 1 1
16 55073 1 1 63 LEU HD21 H -9.125 11.183 -5.079 1.00 . A A . 63 LEU HD21 1 1
16 55074 1 1 63 LEU HD22 H -7.546 11.088 -4.300 1.00 . A A . 63 LEU HD22 1 1
16 55075 1 1 63 LEU HD23 H -8.004 12.541 -5.189 1.00 . A A . 63 LEU HD23 1 1
16 55076 1 1 63 LEU HG H -9.816 12.929 -3.559 1.00 . A A . 63 LEU HG 1 1
16 55077 1 1 63 LEU N N -11.569 11.360 -1.198 1.00 . A A . 63 LEU N 1 1
16 55078 1 1 63 LEU O O -11.230 8.797 -3.576 1.00 . A A . 63 LEU O 1 1
16 55079 1 1 64 THR C C -12.482 6.768 -1.691 1.00 . A A . 64 THR C 1 1
16 55080 1 1 64 THR CA C -11.071 7.205 -1.315 1.00 . A A . 64 THR CA 1 1
16 55081 1 1 64 THR CB C -10.727 6.643 0.078 1.00 . A A . 64 THR CB 1 1
16 55082 1 1 64 THR CG2 C -11.777 7.050 1.100 1.00 . A A . 64 THR CG2 1 1
16 55083 1 1 64 THR H H -10.786 9.142 -0.514 1.00 . A A . 64 THR H 1 1
16 55084 1 1 64 THR HA H -10.373 6.791 -2.029 1.00 . A A . 64 THR HA 1 1
16 55085 1 1 64 THR HB H -9.772 7.044 0.385 1.00 . A A . 64 THR HB 1 1
16 55086 1 1 64 THR HG1 H -9.732 4.944 0.192 1.00 . A A . 64 THR HG1 1 1
16 55087 1 1 64 THR HG21 H -11.466 6.731 2.083 1.00 . A A . 64 THR HG21 1 1
16 55088 1 1 64 THR HG22 H -12.720 6.585 0.854 1.00 . A A . 64 THR HG22 1 1
16 55089 1 1 64 THR HG23 H -11.892 8.125 1.090 1.00 . A A . 64 THR HG23 1 1
16 55090 1 1 64 THR N N -10.943 8.656 -1.349 1.00 . A A . 64 THR N 1 1
16 55091 1 1 64 THR O O -12.696 5.641 -2.139 1.00 . A A . 64 THR O 1 1
16 55092 1 1 64 THR OG1 O -10.638 5.215 0.022 1.00 . A A . 64 THR OG1 1 1
16 55093 1 1 65 LYS C C -14.973 6.912 -3.278 1.00 . A A . 65 LYS C 1 1
16 55094 1 1 65 LYS CA C -14.835 7.376 -1.831 1.00 . A A . 65 LYS CA 1 1
16 55095 1 1 65 LYS CB C -15.704 8.614 -1.597 1.00 . A A . 65 LYS CB 1 1
16 55096 1 1 65 LYS CD C -18.152 8.982 -1.177 1.00 . A A . 65 LYS CD 1 1
16 55097 1 1 65 LYS CE C -18.251 8.069 0.036 1.00 . A A . 65 LYS CE 1 1
16 55098 1 1 65 LYS CG C -17.108 8.487 -2.163 1.00 . A A . 65 LYS CG 1 1
16 55099 1 1 65 LYS H H -13.210 8.549 -1.148 1.00 . A A . 65 LYS H 1 1
16 55100 1 1 65 LYS HA H -15.169 6.583 -1.179 1.00 . A A . 65 LYS HA 1 1
16 55101 1 1 65 LYS HB2 H -15.780 8.781 -0.522 1.00 . A A . 65 LYS HB2 1 1
16 55102 1 1 65 LYS HB3 H -15.227 9.466 -2.059 1.00 . A A . 65 LYS HB3 1 1
16 55103 1 1 65 LYS HD2 H -17.879 9.984 -0.845 1.00 . A A . 65 LYS HD2 1 1
16 55104 1 1 65 LYS HD3 H -19.114 9.015 -1.671 1.00 . A A . 65 LYS HD3 1 1
16 55105 1 1 65 LYS HE2 H -18.961 7.270 -0.179 1.00 . A A . 65 LYS HE2 1 1
16 55106 1 1 65 LYS HE3 H -17.279 7.641 0.227 1.00 . A A . 65 LYS HE3 1 1
16 55107 1 1 65 LYS HG2 H -17.176 9.078 -3.077 1.00 . A A . 65 LYS HG2 1 1
16 55108 1 1 65 LYS HG3 H -17.303 7.449 -2.389 1.00 . A A . 65 LYS HG3 1 1
16 55109 1 1 65 LYS HZ1 H -18.837 8.142 2.039 1.00 . A A . 65 LYS HZ1 1 1
16 55110 1 1 65 LYS HZ2 H -19.607 9.286 1.058 1.00 . A A . 65 LYS HZ2 1 1
16 55111 1 1 65 LYS HZ3 H -17.996 9.516 1.521 1.00 . A A . 65 LYS HZ3 1 1
16 55112 1 1 65 LYS N N -13.444 7.666 -1.509 1.00 . A A . 65 LYS N 1 1
16 55113 1 1 65 LYS NZ N -18.704 8.804 1.249 1.00 . A A . 65 LYS NZ 1 1
16 55114 1 1 65 LYS O O -15.697 5.961 -3.567 1.00 . A A . 65 LYS O 1 1
16 55115 1 1 66 GLU C C -13.360 6.098 -5.909 1.00 . A A . 66 GLU C 1 1
16 55116 1 1 66 GLU CA C -14.316 7.245 -5.598 1.00 . A A . 66 GLU CA 1 1
16 55117 1 1 66 GLU CB C -13.963 8.464 -6.452 1.00 . A A . 66 GLU CB 1 1
16 55118 1 1 66 GLU CD C -14.297 10.968 -6.427 1.00 . A A . 66 GLU CD 1 1
16 55119 1 1 66 GLU CG C -14.956 9.606 -6.325 1.00 . A A . 66 GLU CG 1 1
16 55120 1 1 66 GLU H H -13.712 8.340 -3.889 1.00 . A A . 66 GLU H 1 1
16 55121 1 1 66 GLU HA H -15.323 6.934 -5.831 1.00 . A A . 66 GLU HA 1 1
16 55122 1 1 66 GLU HB2 H -12.981 8.825 -6.145 1.00 . A A . 66 GLU HB2 1 1
16 55123 1 1 66 GLU HB3 H -13.926 8.163 -7.489 1.00 . A A . 66 GLU HB3 1 1
16 55124 1 1 66 GLU HE2 H -14.374 12.678 -7.151 1.00 . A A . 66 GLU HE2 1 1
16 55125 1 1 66 GLU HG2 H -15.698 9.516 -7.118 1.00 . A A . 66 GLU HG2 1 1
16 55126 1 1 66 GLU HG3 H -15.449 9.533 -5.366 1.00 . A A . 66 GLU HG3 1 1
16 55127 1 1 66 GLU N N -14.271 7.590 -4.181 1.00 . A A . 66 GLU N 1 1
16 55128 1 1 66 GLU O O -13.438 5.481 -6.972 1.00 . A A . 66 GLU O 1 1
16 55129 1 1 66 GLU OE1 O -13.233 11.159 -5.803 1.00 . A A . 66 GLU OE1 1 1
16 55130 1 1 66 GLU OE2 O -14.845 11.842 -7.131 1.00 . A A . 66 GLU OE2 1 1
16 55131 1 1 67 LEU C C -12.135 3.380 -4.929 1.00 . A A . 67 LEU C 1 1
16 55132 1 1 67 LEU CA C -11.487 4.743 -5.147 1.00 . A A . 67 LEU CA 1 1
16 55133 1 1 67 LEU CB C -10.318 4.926 -4.178 1.00 . A A . 67 LEU CB 1 1
16 55134 1 1 67 LEU CD1 C -8.879 3.254 -5.370 1.00 . A A . 67 LEU CD1 1 1
16 55135 1 1 67 LEU CD2 C -8.223 4.072 -3.099 1.00 . A A . 67 LEU CD2 1 1
16 55136 1 1 67 LEU CG C -9.386 3.723 -4.015 1.00 . A A . 67 LEU CG 1 1
16 55137 1 1 67 LEU H H -12.446 6.343 -4.147 1.00 . A A . 67 LEU H 1 1
16 55138 1 1 67 LEU HA H -11.115 4.793 -6.160 1.00 . A A . 67 LEU HA 1 1
16 55139 1 1 67 LEU HB2 H -9.719 5.765 -4.532 1.00 . A A . 67 LEU HB2 1 1
16 55140 1 1 67 LEU HB3 H -10.728 5.162 -3.206 1.00 . A A . 67 LEU HB3 1 1
16 55141 1 1 67 LEU HD11 H -8.300 2.351 -5.244 1.00 . A A . 67 LEU HD11 1 1
16 55142 1 1 67 LEU HD12 H -8.259 4.023 -5.808 1.00 . A A . 67 LEU HD12 1 1
16 55143 1 1 67 LEU HD13 H -9.718 3.057 -6.020 1.00 . A A . 67 LEU HD13 1 1
16 55144 1 1 67 LEU HD21 H -7.317 4.154 -3.682 1.00 . A A . 67 LEU HD21 1 1
16 55145 1 1 67 LEU HD22 H -8.105 3.295 -2.357 1.00 . A A . 67 LEU HD22 1 1
16 55146 1 1 67 LEU HD23 H -8.421 5.012 -2.606 1.00 . A A . 67 LEU HD23 1 1
16 55147 1 1 67 LEU HG H -9.936 2.909 -3.565 1.00 . A A . 67 LEU HG 1 1
16 55148 1 1 67 LEU N N -12.459 5.816 -4.974 1.00 . A A . 67 LEU N 1 1
16 55149 1 1 67 LEU O O -11.911 2.444 -5.697 1.00 . A A . 67 LEU O 1 1
16 55150 1 1 68 ILE C C -14.786 1.779 -4.516 1.00 . A A . 68 ILE C 1 1
16 55151 1 1 68 ILE CA C -13.625 2.029 -3.560 1.00 . A A . 68 ILE CA 1 1
16 55152 1 1 68 ILE CB C -14.156 2.030 -2.114 1.00 . A A . 68 ILE CB 1 1
16 55153 1 1 68 ILE CD1 C -13.526 2.570 0.291 1.00 . A A . 68 ILE CD1 1 1
16 55154 1 1 68 ILE CG1 C -13.060 2.475 -1.145 1.00 . A A . 68 ILE CG1 1 1
16 55155 1 1 68 ILE CG2 C -14.676 0.650 -1.739 1.00 . A A . 68 ILE CG2 1 1
16 55156 1 1 68 ILE H H -13.080 4.057 -3.302 1.00 . A A . 68 ILE H 1 1
16 55157 1 1 68 ILE HA H -12.911 1.224 -3.659 1.00 . A A . 68 ILE HA 1 1
16 55158 1 1 68 ILE HB H -14.980 2.725 -2.058 1.00 . A A . 68 ILE HB 1 1
16 55159 1 1 68 ILE HD11 H -12.747 3.019 0.893 1.00 . A A . 68 ILE HD11 1 1
16 55160 1 1 68 ILE HD12 H -14.415 3.181 0.342 1.00 . A A . 68 ILE HD12 1 1
16 55161 1 1 68 ILE HD13 H -13.744 1.582 0.666 1.00 . A A . 68 ILE HD13 1 1
16 55162 1 1 68 ILE HG12 H -12.243 1.755 -1.196 1.00 . A A . 68 ILE HG12 1 1
16 55163 1 1 68 ILE HG13 H -12.700 3.449 -1.443 1.00 . A A . 68 ILE HG13 1 1
16 55164 1 1 68 ILE HG21 H -15.533 0.410 -2.349 1.00 . A A . 68 ILE HG21 1 1
16 55165 1 1 68 ILE HG22 H -13.900 -0.082 -1.906 1.00 . A A . 68 ILE HG22 1 1
16 55166 1 1 68 ILE HG23 H -14.961 0.643 -0.699 1.00 . A A . 68 ILE HG23 1 1
16 55167 1 1 68 ILE N N -12.941 3.276 -3.877 1.00 . A A . 68 ILE N 1 1
16 55168 1 1 68 ILE O O -15.130 0.633 -4.804 1.00 . A A . 68 ILE O 1 1
16 55169 1 1 69 GLU C C -16.057 2.178 -7.270 1.00 . A A . 69 GLU C 1 1
16 55170 1 1 69 GLU CA C -16.506 2.758 -5.932 1.00 . A A . 69 GLU CA 1 1
16 55171 1 1 69 GLU CB C -17.144 4.131 -6.149 1.00 . A A . 69 GLU CB 1 1
16 55172 1 1 69 GLU CD C -19.453 4.349 -5.145 1.00 . A A . 69 GLU CD 1 1
16 55173 1 1 69 GLU CG C -17.970 4.612 -4.967 1.00 . A A . 69 GLU CG 1 1
16 55174 1 1 69 GLU H H -15.064 3.747 -4.740 1.00 . A A . 69 GLU H 1 1
16 55175 1 1 69 GLU HA H -17.238 2.096 -5.494 1.00 . A A . 69 GLU HA 1 1
16 55176 1 1 69 GLU HB2 H -16.349 4.854 -6.332 1.00 . A A . 69 GLU HB2 1 1
16 55177 1 1 69 GLU HB3 H -17.789 4.083 -7.015 1.00 . A A . 69 GLU HB3 1 1
16 55178 1 1 69 GLU HE2 H -21.033 4.874 -5.971 1.00 . A A . 69 GLU HE2 1 1
16 55179 1 1 69 GLU HG2 H -17.628 4.099 -4.069 1.00 . A A . 69 GLU HG2 1 1
16 55180 1 1 69 GLU HG3 H -17.820 5.675 -4.848 1.00 . A A . 69 GLU HG3 1 1
16 55181 1 1 69 GLU N N -15.384 2.860 -5.007 1.00 . A A . 69 GLU N 1 1
16 55182 1 1 69 GLU O O -16.880 1.787 -8.097 1.00 . A A . 69 GLU O 1 1
16 55183 1 1 69 GLU OE1 O -19.964 3.393 -4.525 1.00 . A A . 69 GLU OE1 1 1
16 55184 1 1 69 GLU OE2 O -20.101 5.098 -5.905 1.00 . A A . 69 GLU OE2 1 1
16 55185 1 1 70 MET C C -13.969 0.086 -8.606 1.00 . A A . 70 MET C 1 1
16 55186 1 1 70 MET CA C -14.185 1.592 -8.712 1.00 . A A . 70 MET CA 1 1
16 55187 1 1 70 MET CB C -12.862 2.288 -9.039 1.00 . A A . 70 MET CB 1 1
16 55188 1 1 70 MET CE C -10.948 3.829 -11.128 1.00 . A A . 70 MET CE 1 1
16 55189 1 1 70 MET CG C -13.003 3.784 -9.271 1.00 . A A . 70 MET CG 1 1
16 55190 1 1 70 MET H H -14.138 2.453 -6.778 1.00 . A A . 70 MET H 1 1
16 55191 1 1 70 MET HA H -14.890 1.788 -9.505 1.00 . A A . 70 MET HA 1 1
16 55192 1 1 70 MET HB2 H -12.176 2.131 -8.207 1.00 . A A . 70 MET HB2 1 1
16 55193 1 1 70 MET HB3 H -12.448 1.845 -9.933 1.00 . A A . 70 MET HB3 1 1
16 55194 1 1 70 MET HE1 H -10.835 3.028 -11.843 1.00 . A A . 70 MET HE1 1 1
16 55195 1 1 70 MET HE2 H -10.392 4.692 -11.463 1.00 . A A . 70 MET HE2 1 1
16 55196 1 1 70 MET HE3 H -10.572 3.510 -10.167 1.00 . A A . 70 MET HE3 1 1
16 55197 1 1 70 MET HG2 H -14.015 4.089 -9.005 1.00 . A A . 70 MET HG2 1 1
16 55198 1 1 70 MET HG3 H -12.303 4.300 -8.630 1.00 . A A . 70 MET HG3 1 1
16 55199 1 1 70 MET N N -14.744 2.125 -7.475 1.00 . A A . 70 MET N 1 1
16 55200 1 1 70 MET O O -14.459 -0.682 -9.433 1.00 . A A . 70 MET O 1 1
16 55201 1 1 70 MET SD S -12.682 4.256 -10.980 1.00 . A A . 70 MET SD 1 1
16 55202 1 1 71 VAL C C -14.239 -2.547 -7.234 1.00 . A A . 71 VAL C 1 1
16 55203 1 1 71 VAL CA C -12.950 -1.745 -7.366 1.00 . A A . 71 VAL CA 1 1
16 55204 1 1 71 VAL CB C -12.091 -1.962 -6.107 1.00 . A A . 71 VAL CB 1 1
16 55205 1 1 71 VAL CG1 C -10.693 -1.399 -6.310 1.00 . A A . 71 VAL CG1 1 1
16 55206 1 1 71 VAL CG2 C -12.757 -1.331 -4.893 1.00 . A A . 71 VAL CG2 1 1
16 55207 1 1 71 VAL H H -12.867 0.329 -6.954 1.00 . A A . 71 VAL H 1 1
16 55208 1 1 71 VAL HA H -12.397 -2.109 -8.220 1.00 . A A . 71 VAL HA 1 1
16 55209 1 1 71 VAL HB H -12.005 -3.025 -5.933 1.00 . A A . 71 VAL HB 1 1
16 55210 1 1 71 VAL HG11 H -10.104 -1.566 -5.419 1.00 . A A . 71 VAL HG11 1 1
16 55211 1 1 71 VAL HG12 H -10.224 -1.891 -7.150 1.00 . A A . 71 VAL HG12 1 1
16 55212 1 1 71 VAL HG13 H -10.757 -0.338 -6.504 1.00 . A A . 71 VAL HG13 1 1
16 55213 1 1 71 VAL HG21 H -12.056 -1.299 -4.073 1.00 . A A . 71 VAL HG21 1 1
16 55214 1 1 71 VAL HG22 H -13.072 -0.328 -5.137 1.00 . A A . 71 VAL HG22 1 1
16 55215 1 1 71 VAL HG23 H -13.617 -1.919 -4.608 1.00 . A A . 71 VAL HG23 1 1
16 55216 1 1 71 VAL N N -13.231 -0.330 -7.581 1.00 . A A . 71 VAL N 1 1
16 55217 1 1 71 VAL O O -14.342 -3.662 -7.742 1.00 . A A . 71 VAL O 1 1
16 55218 1 1 72 GLU C C -17.423 -2.409 -7.542 1.00 . A A . 72 GLU C 1 1
16 55219 1 1 72 GLU CA C -16.503 -2.634 -6.346 1.00 . A A . 72 GLU CA 1 1
16 55220 1 1 72 GLU CB C -17.174 -2.122 -5.069 1.00 . A A . 72 GLU CB 1 1
16 55221 1 1 72 GLU CD C -17.004 -1.810 -2.568 1.00 . A A . 72 GLU CD 1 1
16 55222 1 1 72 GLU CG C -16.273 -2.170 -3.847 1.00 . A A . 72 GLU CG 1 1
16 55223 1 1 72 GLU H H -15.077 -1.079 -6.164 1.00 . A A . 72 GLU H 1 1
16 55224 1 1 72 GLU HA H -16.317 -3.692 -6.244 1.00 . A A . 72 GLU HA 1 1
16 55225 1 1 72 GLU HB2 H -17.477 -1.088 -5.233 1.00 . A A . 72 GLU HB2 1 1
16 55226 1 1 72 GLU HB3 H -18.048 -2.723 -4.870 1.00 . A A . 72 GLU HB3 1 1
16 55227 1 1 72 GLU HE2 H -16.868 -1.479 -0.744 1.00 . A A . 72 GLU HE2 1 1
16 55228 1 1 72 GLU HG2 H -15.870 -3.177 -3.748 1.00 . A A . 72 GLU HG2 1 1
16 55229 1 1 72 GLU HG3 H -15.459 -1.473 -3.987 1.00 . A A . 72 GLU HG3 1 1
16 55230 1 1 72 GLU N N -15.219 -1.971 -6.546 1.00 . A A . 72 GLU N 1 1
16 55231 1 1 72 GLU O O -18.575 -1.999 -7.386 1.00 . A A . 72 GLU O 1 1
16 55232 1 1 72 GLU OE1 O -18.238 -1.628 -2.622 1.00 . A A . 72 GLU OE1 1 1
16 55233 1 1 72 GLU OE2 O -16.342 -1.709 -1.513 1.00 . A A . 72 GLU OE2 1 1
16 55234 1 1 73 LYS C C -17.409 -3.646 -10.939 1.00 . A A . 73 LYS C 1 1
16 55235 1 1 73 LYS CA C -17.682 -2.509 -9.960 1.00 . A A . 73 LYS CA 1 1
16 55236 1 1 73 LYS CB C -17.349 -1.167 -10.616 1.00 . A A . 73 LYS CB 1 1
16 55237 1 1 73 LYS CD C -18.255 -0.600 -12.888 1.00 . A A . 73 LYS CD 1 1
16 55238 1 1 73 LYS CE C -17.266 0.475 -13.314 1.00 . A A . 73 LYS CE 1 1
16 55239 1 1 73 LYS CG C -18.507 -0.563 -11.391 1.00 . A A . 73 LYS CG 1 1
16 55240 1 1 73 LYS H H -15.985 -3.003 -8.796 1.00 . A A . 73 LYS H 1 1
16 55241 1 1 73 LYS HA H -18.728 -2.520 -9.696 1.00 . A A . 73 LYS HA 1 1
16 55242 1 1 73 LYS HB2 H -17.056 -0.466 -9.833 1.00 . A A . 73 LYS HB2 1 1
16 55243 1 1 73 LYS HB3 H -16.522 -1.308 -11.297 1.00 . A A . 73 LYS HB3 1 1
16 55244 1 1 73 LYS HD2 H -17.853 -1.577 -13.156 1.00 . A A . 73 LYS HD2 1 1
16 55245 1 1 73 LYS HD3 H -19.191 -0.440 -13.406 1.00 . A A . 73 LYS HD3 1 1
16 55246 1 1 73 LYS HE2 H -17.474 1.388 -12.757 1.00 . A A . 73 LYS HE2 1 1
16 55247 1 1 73 LYS HE3 H -16.267 0.137 -13.084 1.00 . A A . 73 LYS HE3 1 1
16 55248 1 1 73 LYS HG2 H -19.413 -1.128 -11.170 1.00 . A A . 73 LYS HG2 1 1
16 55249 1 1 73 LYS HG3 H -18.639 0.464 -11.082 1.00 . A A . 73 LYS HG3 1 1
16 55250 1 1 73 LYS HZ1 H -18.317 0.571 -15.116 1.00 . A A . 73 LYS HZ1 1 1
16 55251 1 1 73 LYS HZ2 H -16.684 0.171 -15.297 1.00 . A A . 73 LYS HZ2 1 1
16 55252 1 1 73 LYS HZ3 H -17.130 1.766 -14.951 1.00 . A A . 73 LYS HZ3 1 1
16 55253 1 1 73 LYS N N -16.908 -2.679 -8.737 1.00 . A A . 73 LYS N 1 1
16 55254 1 1 73 LYS NZ N -17.356 0.766 -14.772 1.00 . A A . 73 LYS NZ 1 1
16 55255 1 1 73 LYS O O -18.326 -4.155 -11.586 1.00 . A A . 73 LYS O 1 1
16 55256 1 1 74 LYS C C -15.319 -6.353 -11.153 1.00 . A A . 74 LYS C 1 1
16 55257 1 1 74 LYS CA C -15.752 -5.121 -11.941 1.00 . A A . 74 LYS CA 1 1
16 55258 1 1 74 LYS CB C -14.614 -4.661 -12.857 1.00 . A A . 74 LYS CB 1 1
16 55259 1 1 74 LYS CD C -12.243 -5.108 -12.159 1.00 . A A . 74 LYS CD 1 1
16 55260 1 1 74 LYS CE C -11.668 -5.212 -13.563 1.00 . A A . 74 LYS CE 1 1
16 55261 1 1 74 LYS CG C -13.406 -4.131 -12.105 1.00 . A A . 74 LYS CG 1 1
16 55262 1 1 74 LYS H H -15.460 -3.597 -10.501 1.00 . A A . 74 LYS H 1 1
16 55263 1 1 74 LYS HA H -16.608 -5.378 -12.545 1.00 . A A . 74 LYS HA 1 1
16 55264 1 1 74 LYS HB2 H -14.298 -5.510 -13.463 1.00 . A A . 74 LYS HB2 1 1
16 55265 1 1 74 LYS HB3 H -14.983 -3.877 -13.503 1.00 . A A . 74 LYS HB3 1 1
16 55266 1 1 74 LYS HD2 H -11.462 -4.766 -11.480 1.00 . A A . 74 LYS HD2 1 1
16 55267 1 1 74 LYS HD3 H -12.589 -6.084 -11.848 1.00 . A A . 74 LYS HD3 1 1
16 55268 1 1 74 LYS HE2 H -12.256 -4.588 -14.235 1.00 . A A . 74 LYS HE2 1 1
16 55269 1 1 74 LYS HE3 H -10.648 -4.856 -13.548 1.00 . A A . 74 LYS HE3 1 1
16 55270 1 1 74 LYS HG2 H -13.096 -3.187 -12.554 1.00 . A A . 74 LYS HG2 1 1
16 55271 1 1 74 LYS HG3 H -13.679 -3.967 -11.073 1.00 . A A . 74 LYS HG3 1 1
16 55272 1 1 74 LYS HZ1 H -10.762 -6.854 -14.486 1.00 . A A . 74 LYS HZ1 1 1
16 55273 1 1 74 LYS HZ2 H -12.422 -6.725 -14.791 1.00 . A A . 74 LYS HZ2 1 1
16 55274 1 1 74 LYS HZ3 H -11.879 -7.272 -13.286 1.00 . A A . 74 LYS HZ3 1 1
16 55275 1 1 74 LYS N N -16.145 -4.041 -11.043 1.00 . A A . 74 LYS N 1 1
16 55276 1 1 74 LYS NZ N -11.683 -6.614 -14.067 1.00 . A A . 74 LYS NZ 1 1
16 55277 1 1 74 LYS O O -15.292 -7.464 -11.683 1.00 . A A . 74 LYS O 1 1
16 55278 1 1 75 PHE C C -15.742 -7.895 -8.331 1.00 . A A . 75 PHE C 1 1
16 55279 1 1 75 PHE CA C -14.547 -7.244 -9.023 1.00 . A A . 75 PHE CA 1 1
16 55280 1 1 75 PHE CB C -13.553 -6.736 -7.978 1.00 . A A . 75 PHE CB 1 1
16 55281 1 1 75 PHE CD1 C -11.562 -7.105 -9.459 1.00 . A A . 75 PHE CD1 1 1
16 55282 1 1 75 PHE CD2 C -11.687 -5.076 -8.215 1.00 . A A . 75 PHE CD2 1 1
16 55283 1 1 75 PHE CE1 C -10.354 -6.704 -10.000 1.00 . A A . 75 PHE CE1 1 1
16 55284 1 1 75 PHE CE2 C -10.481 -4.668 -8.752 1.00 . A A . 75 PHE CE2 1 1
16 55285 1 1 75 PHE CG C -12.241 -6.297 -8.563 1.00 . A A . 75 PHE CG 1 1
16 55286 1 1 75 PHE CZ C -9.813 -5.484 -9.645 1.00 . A A . 75 PHE CZ 1 1
16 55287 1 1 75 PHE H H -15.021 -5.240 -9.518 1.00 . A A . 75 PHE H 1 1
16 55288 1 1 75 PHE HA H -14.061 -7.980 -9.644 1.00 . A A . 75 PHE HA 1 1
16 55289 1 1 75 PHE HB2 H -14.001 -5.894 -7.451 1.00 . A A . 75 PHE HB2 1 1
16 55290 1 1 75 PHE HB3 H -13.353 -7.526 -7.269 1.00 . A A . 75 PHE HB3 1 1
16 55291 1 1 75 PHE HD1 H -11.984 -8.060 -9.738 1.00 . A A . 75 PHE HD1 1 1
16 55292 1 1 75 PHE HD2 H -12.207 -4.437 -7.516 1.00 . A A . 75 PHE HD2 1 1
16 55293 1 1 75 PHE HE1 H -9.835 -7.344 -10.697 1.00 . A A . 75 PHE HE1 1 1
16 55294 1 1 75 PHE HE2 H -10.059 -3.714 -8.473 1.00 . A A . 75 PHE HE2 1 1
16 55295 1 1 75 PHE HZ H -8.870 -5.168 -10.067 1.00 . A A . 75 PHE HZ 1 1
16 55296 1 1 75 PHE N N -14.980 -6.149 -9.885 1.00 . A A . 75 PHE N 1 1
16 55297 1 1 75 PHE O O -15.576 -8.718 -7.431 1.00 . A A . 75 PHE O 1 1
16 55298 1 1 76 GLN C C -17.966 -8.398 -6.705 1.00 . A A . 76 GLN C 1 1
16 55299 1 1 76 GLN CA C -18.164 -8.067 -8.180 1.00 . A A . 76 GLN CA 1 1
16 55300 1 1 76 GLN CB C -18.600 -9.320 -8.943 1.00 . A A . 76 GLN CB 1 1
16 55301 1 1 76 GLN CD C -17.459 -11.367 -8.000 1.00 . A A . 76 GLN CD 1 1
16 55302 1 1 76 GLN CG C -17.489 -10.342 -9.116 1.00 . A A . 76 GLN CG 1 1
16 55303 1 1 76 GLN H H -17.009 -6.861 -9.480 1.00 . A A . 76 GLN H 1 1
16 55304 1 1 76 GLN HA H -18.936 -7.317 -8.266 1.00 . A A . 76 GLN HA 1 1
16 55305 1 1 76 GLN HB2 H -19.417 -9.789 -8.395 1.00 . A A . 76 GLN HB2 1 1
16 55306 1 1 76 GLN HB3 H -18.947 -9.027 -9.923 1.00 . A A . 76 GLN HB3 1 1
16 55307 1 1 76 GLN HE21 H -15.764 -10.595 -7.303 1.00 . A A . 76 GLN HE21 1 1
16 55308 1 1 76 GLN HE22 H -16.390 -11.946 -6.427 1.00 . A A . 76 GLN HE22 1 1
16 55309 1 1 76 GLN HG2 H -17.635 -10.860 -10.064 1.00 . A A . 76 GLN HG2 1 1
16 55310 1 1 76 GLN HG3 H -16.540 -9.825 -9.136 1.00 . A A . 76 GLN HG3 1 1
16 55311 1 1 76 GLN N N -16.943 -7.521 -8.759 1.00 . A A . 76 GLN N 1 1
16 55312 1 1 76 GLN NE2 N -16.434 -11.296 -7.159 1.00 . A A . 76 GLN NE2 1 1
16 55313 1 1 76 GLN O O -18.295 -9.496 -6.254 1.00 . A A . 76 GLN O 1 1
16 55314 1 1 76 GLN OE1 O -18.347 -12.214 -7.895 1.00 . A A . 76 GLN OE1 1 1
16 55315 1 1 77 LYS C C -17.144 -6.293 -3.802 1.00 . A A . 77 LYS C 1 1
16 55316 1 1 77 LYS CA C -17.183 -7.632 -4.530 1.00 . A A . 77 LYS CA 1 1
16 55317 1 1 77 LYS CB C -15.868 -8.382 -4.311 1.00 . A A . 77 LYS CB 1 1
16 55318 1 1 77 LYS CD C -14.753 -10.620 -4.057 1.00 . A A . 77 LYS CD 1 1
16 55319 1 1 77 LYS CE C -13.686 -10.058 -3.129 1.00 . A A . 77 LYS CE 1 1
16 55320 1 1 77 LYS CG C -16.055 -9.844 -3.943 1.00 . A A . 77 LYS CG 1 1
16 55321 1 1 77 LYS H H -17.183 -6.589 -6.372 1.00 . A A . 77 LYS H 1 1
16 55322 1 1 77 LYS HA H -17.995 -8.222 -4.131 1.00 . A A . 77 LYS HA 1 1
16 55323 1 1 77 LYS HB2 H -15.286 -8.331 -5.231 1.00 . A A . 77 LYS HB2 1 1
16 55324 1 1 77 LYS HB3 H -15.321 -7.900 -3.514 1.00 . A A . 77 LYS HB3 1 1
16 55325 1 1 77 LYS HD2 H -14.937 -11.662 -3.795 1.00 . A A . 77 LYS HD2 1 1
16 55326 1 1 77 LYS HD3 H -14.398 -10.562 -5.076 1.00 . A A . 77 LYS HD3 1 1
16 55327 1 1 77 LYS HE2 H -14.089 -9.187 -2.612 1.00 . A A . 77 LYS HE2 1 1
16 55328 1 1 77 LYS HE3 H -13.425 -10.813 -2.404 1.00 . A A . 77 LYS HE3 1 1
16 55329 1 1 77 LYS HG2 H -16.416 -9.907 -2.916 1.00 . A A . 77 LYS HG2 1 1
16 55330 1 1 77 LYS HG3 H -16.785 -10.283 -4.608 1.00 . A A . 77 LYS HG3 1 1
16 55331 1 1 77 LYS HZ1 H -12.688 -9.489 -4.874 1.00 . A A . 77 LYS HZ1 1 1
16 55332 1 1 77 LYS HZ2 H -11.743 -10.405 -3.811 1.00 . A A . 77 LYS HZ2 1 1
16 55333 1 1 77 LYS HZ3 H -12.069 -8.781 -3.469 1.00 . A A . 77 LYS HZ3 1 1
16 55334 1 1 77 LYS N N -17.425 -7.444 -5.956 1.00 . A A . 77 LYS N 1 1
16 55335 1 1 77 LYS NZ N -12.461 -9.655 -3.874 1.00 . A A . 77 LYS NZ 1 1
16 55336 1 1 77 LYS O O -17.355 -5.241 -4.407 1.00 . A A . 77 LYS O 1 1
16 55337 1 1 78 ARG C C -15.554 -5.125 -0.820 1.00 . A A . 78 ARG C 1 1
16 55338 1 1 78 ARG CA C -16.806 -5.127 -1.693 1.00 . A A . 78 ARG CA 1 1
16 55339 1 1 78 ARG CB C -18.053 -5.007 -0.815 1.00 . A A . 78 ARG CB 1 1
16 55340 1 1 78 ARG CD C -17.696 -7.185 0.388 1.00 . A A . 78 ARG CD 1 1
16 55341 1 1 78 ARG CG C -18.663 -6.346 -0.434 1.00 . A A . 78 ARG CG 1 1
16 55342 1 1 78 ARG CZ C -18.980 -7.525 2.457 1.00 . A A . 78 ARG CZ 1 1
16 55343 1 1 78 ARG H H -16.713 -7.207 -2.078 1.00 . A A . 78 ARG H 1 1
16 55344 1 1 78 ARG HA H -16.765 -4.283 -2.363 1.00 . A A . 78 ARG HA 1 1
16 55345 1 1 78 ARG HB2 H -17.779 -4.481 0.099 1.00 . A A . 78 ARG HB2 1 1
16 55346 1 1 78 ARG HB3 H -18.798 -4.434 -1.346 1.00 . A A . 78 ARG HB3 1 1
16 55347 1 1 78 ARG HD2 H -17.130 -7.832 -0.282 1.00 . A A . 78 ARG HD2 1 1
16 55348 1 1 78 ARG HD3 H -17.016 -6.523 0.903 1.00 . A A . 78 ARG HD3 1 1
16 55349 1 1 78 ARG HE H -18.418 -8.978 1.212 1.00 . A A . 78 ARG HE 1 1
16 55350 1 1 78 ARG HG2 H -19.566 -6.170 0.151 1.00 . A A . 78 ARG HG2 1 1
16 55351 1 1 78 ARG HG3 H -18.916 -6.883 -1.336 1.00 . A A . 78 ARG HG3 1 1
16 55352 1 1 78 ARG HH11 H -18.500 -5.603 2.060 1.00 . A A . 78 ARG HH11 1 1
16 55353 1 1 78 ARG HH12 H -19.405 -5.857 3.516 1.00 . A A . 78 ARG HH12 1 1
16 55354 1 1 78 ARG HH21 H -19.609 -9.325 3.126 1.00 . A A . 78 ARG HH21 1 1
16 55355 1 1 78 ARG HH22 H -20.034 -7.974 4.122 1.00 . A A . 78 ARG HH22 1 1
16 55356 1 1 78 ARG N N -16.872 -6.338 -2.502 1.00 . A A . 78 ARG N 1 1
16 55357 1 1 78 ARG NE N -18.391 -8.012 1.370 1.00 . A A . 78 ARG NE 1 1
16 55358 1 1 78 ARG NH1 N -18.959 -6.222 2.698 1.00 . A A . 78 ARG NH1 1 1
16 55359 1 1 78 ARG NH2 N -19.591 -8.342 3.304 1.00 . A A . 78 ARG NH2 1 1
16 55360 1 1 78 ARG O O -15.117 -6.172 -0.342 1.00 . A A . 78 ARG O 1 1
16 55361 1 1 79 VAL C C -14.113 -3.890 1.682 1.00 . A A . 79 VAL C 1 1
16 55362 1 1 79 VAL CA C -13.781 -3.804 0.197 1.00 . A A . 79 VAL CA 1 1
16 55363 1 1 79 VAL CB C -13.065 -2.469 -0.082 1.00 . A A . 79 VAL CB 1 1
16 55364 1 1 79 VAL CG1 C -11.834 -2.329 0.800 1.00 . A A . 79 VAL CG1 1 1
16 55365 1 1 79 VAL CG2 C -12.692 -2.362 -1.553 1.00 . A A . 79 VAL CG2 1 1
16 55366 1 1 79 VAL H H -15.377 -3.145 -1.026 1.00 . A A . 79 VAL H 1 1
16 55367 1 1 79 VAL HA H -13.108 -4.610 -0.059 1.00 . A A . 79 VAL HA 1 1
16 55368 1 1 79 VAL HB H -13.744 -1.663 0.155 1.00 . A A . 79 VAL HB 1 1
16 55369 1 1 79 VAL HG11 H -12.138 -2.265 1.835 1.00 . A A . 79 VAL HG11 1 1
16 55370 1 1 79 VAL HG12 H -11.193 -3.188 0.664 1.00 . A A . 79 VAL HG12 1 1
16 55371 1 1 79 VAL HG13 H -11.296 -1.432 0.528 1.00 . A A . 79 VAL HG13 1 1
16 55372 1 1 79 VAL HG21 H -11.900 -3.061 -1.775 1.00 . A A . 79 VAL HG21 1 1
16 55373 1 1 79 VAL HG22 H -13.556 -2.590 -2.160 1.00 . A A . 79 VAL HG22 1 1
16 55374 1 1 79 VAL HG23 H -12.356 -1.358 -1.767 1.00 . A A . 79 VAL HG23 1 1
16 55375 1 1 79 VAL N N -14.982 -3.943 -0.618 1.00 . A A . 79 VAL N 1 1
16 55376 1 1 79 VAL O O -14.932 -3.126 2.194 1.00 . A A . 79 VAL O 1 1
16 55377 1 1 80 THR C C -12.377 -5.167 4.551 1.00 . A A . 80 THR C 1 1
16 55378 1 1 80 THR CA C -13.695 -5.013 3.801 1.00 . A A . 80 THR CA 1 1
16 55379 1 1 80 THR CB C -14.575 -6.248 4.073 1.00 . A A . 80 THR CB 1 1
16 55380 1 1 80 THR CG2 C -15.810 -6.238 3.186 1.00 . A A . 80 THR CG2 1 1
16 55381 1 1 80 THR H H -12.827 -5.404 1.910 1.00 . A A . 80 THR H 1 1
16 55382 1 1 80 THR HA H -14.211 -4.141 4.175 1.00 . A A . 80 THR HA 1 1
16 55383 1 1 80 THR HB H -14.891 -6.226 5.106 1.00 . A A . 80 THR HB 1 1
16 55384 1 1 80 THR HG1 H -13.119 -7.265 3.214 1.00 . A A . 80 THR HG1 1 1
16 55385 1 1 80 THR HG21 H -16.684 -6.452 3.784 1.00 . A A . 80 THR HG21 1 1
16 55386 1 1 80 THR HG22 H -15.708 -6.991 2.418 1.00 . A A . 80 THR HG22 1 1
16 55387 1 1 80 THR HG23 H -15.916 -5.267 2.728 1.00 . A A . 80 THR HG23 1 1
16 55388 1 1 80 THR N N -13.469 -4.826 2.374 1.00 . A A . 80 THR N 1 1
16 55389 1 1 80 THR O O -12.342 -5.698 5.661 1.00 . A A . 80 THR O 1 1
16 55390 1 1 80 THR OG1 O -13.824 -7.445 3.841 1.00 . A A . 80 THR OG1 1 1
16 55391 1 1 81 ASP C C -9.064 -3.673 4.031 1.00 . A A . 81 ASP C 1 1
16 55392 1 1 81 ASP CA C -9.974 -4.782 4.550 1.00 . A A . 81 ASP CA 1 1
16 55393 1 1 81 ASP CB C -9.345 -6.147 4.270 1.00 . A A . 81 ASP CB 1 1
16 55394 1 1 81 ASP CG C -9.418 -7.075 5.468 1.00 . A A . 81 ASP CG 1 1
16 55395 1 1 81 ASP H H -11.388 -4.285 3.055 1.00 . A A . 81 ASP H 1 1
16 55396 1 1 81 ASP HA H -10.094 -4.663 5.616 1.00 . A A . 81 ASP HA 1 1
16 55397 1 1 81 ASP HB2 H -9.869 -6.610 3.434 1.00 . A A . 81 ASP HB2 1 1
16 55398 1 1 81 ASP HB3 H -8.307 -6.011 4.006 1.00 . A A . 81 ASP HB3 1 1
16 55399 1 1 81 ASP HD2 H -8.483 -7.917 6.835 1.00 . A A . 81 ASP HD2 1 1
16 55400 1 1 81 ASP N N -11.296 -4.698 3.939 1.00 . A A . 81 ASP N 1 1
16 55401 1 1 81 ASP O O -9.021 -3.400 2.831 1.00 . A A . 81 ASP O 1 1
16 55402 1 1 81 ASP OD1 O -10.529 -7.552 5.782 1.00 . A A . 81 ASP OD1 1 1
16 55403 1 1 81 ASP OD2 O -8.364 -7.324 6.089 1.00 . A A . 81 ASP OD2 1 1
16 55404 1 1 82 VAL C C -6.135 -2.031 5.383 1.00 . A A . 82 VAL C 1 1
16 55405 1 1 82 VAL CA C -7.428 -1.955 4.578 1.00 . A A . 82 VAL CA 1 1
16 55406 1 1 82 VAL CB C -8.077 -0.576 4.800 1.00 . A A . 82 VAL CB 1 1
16 55407 1 1 82 VAL CG1 C -7.017 0.514 4.833 1.00 . A A . 82 VAL CG1 1 1
16 55408 1 1 82 VAL CG2 C -9.107 -0.294 3.717 1.00 . A A . 82 VAL CG2 1 1
16 55409 1 1 82 VAL H H -8.415 -3.297 5.884 1.00 . A A . 82 VAL H 1 1
16 55410 1 1 82 VAL HA H -7.194 -2.056 3.529 1.00 . A A . 82 VAL HA 1 1
16 55411 1 1 82 VAL HB H -8.582 -0.587 5.753 1.00 . A A . 82 VAL HB 1 1
16 55412 1 1 82 VAL HG11 H -7.479 1.472 4.649 1.00 . A A . 82 VAL HG11 1 1
16 55413 1 1 82 VAL HG12 H -6.541 0.522 5.804 1.00 . A A . 82 VAL HG12 1 1
16 55414 1 1 82 VAL HG13 H -6.276 0.319 4.072 1.00 . A A . 82 VAL HG13 1 1
16 55415 1 1 82 VAL HG21 H -9.123 -1.111 3.012 1.00 . A A . 82 VAL HG21 1 1
16 55416 1 1 82 VAL HG22 H -10.083 -0.189 4.169 1.00 . A A . 82 VAL HG22 1 1
16 55417 1 1 82 VAL HG23 H -8.850 0.621 3.203 1.00 . A A . 82 VAL HG23 1 1
16 55418 1 1 82 VAL N N -8.337 -3.035 4.943 1.00 . A A . 82 VAL N 1 1
16 55419 1 1 82 VAL O O -6.088 -1.620 6.542 1.00 . A A . 82 VAL O 1 1
16 55420 1 1 83 ILE C C -3.041 -1.359 5.414 1.00 . A A . 83 ILE C 1 1
16 55421 1 1 83 ILE CA C -3.792 -2.686 5.416 1.00 . A A . 83 ILE CA 1 1
16 55422 1 1 83 ILE CB C -2.919 -3.758 4.736 1.00 . A A . 83 ILE CB 1 1
16 55423 1 1 83 ILE CD1 C -2.971 -6.120 3.790 1.00 . A A . 83 ILE CD1 1 1
16 55424 1 1 83 ILE CG1 C -3.695 -5.070 4.603 1.00 . A A . 83 ILE CG1 1 1
16 55425 1 1 83 ILE CG2 C -1.636 -3.973 5.524 1.00 . A A . 83 ILE CG2 1 1
16 55426 1 1 83 ILE H H -5.187 -2.869 3.835 1.00 . A A . 83 ILE H 1 1
16 55427 1 1 83 ILE HA H -3.966 -2.988 6.439 1.00 . A A . 83 ILE HA 1 1
16 55428 1 1 83 ILE HB H -2.653 -3.403 3.752 1.00 . A A . 83 ILE HB 1 1
16 55429 1 1 83 ILE HD11 H -2.280 -6.655 4.426 1.00 . A A . 83 ILE HD11 1 1
16 55430 1 1 83 ILE HD12 H -3.689 -6.814 3.377 1.00 . A A . 83 ILE HD12 1 1
16 55431 1 1 83 ILE HD13 H -2.427 -5.644 2.988 1.00 . A A . 83 ILE HD13 1 1
16 55432 1 1 83 ILE HG12 H -3.872 -5.467 5.602 1.00 . A A . 83 ILE HG12 1 1
16 55433 1 1 83 ILE HG13 H -4.642 -4.871 4.122 1.00 . A A . 83 ILE HG13 1 1
16 55434 1 1 83 ILE HG21 H -0.961 -3.148 5.347 1.00 . A A . 83 ILE HG21 1 1
16 55435 1 1 83 ILE HG22 H -1.866 -4.028 6.577 1.00 . A A . 83 ILE HG22 1 1
16 55436 1 1 83 ILE HG23 H -1.169 -4.895 5.209 1.00 . A A . 83 ILE HG23 1 1
16 55437 1 1 83 ILE N N -5.087 -2.559 4.759 1.00 . A A . 83 ILE N 1 1
16 55438 1 1 83 ILE O O -2.764 -0.793 4.356 1.00 . A A . 83 ILE O 1 1
16 55439 1 1 84 ILE C C -0.537 0.151 7.126 1.00 . A A . 84 ILE C 1 1
16 55440 1 1 84 ILE CA C -1.993 0.391 6.740 1.00 . A A . 84 ILE CA 1 1
16 55441 1 1 84 ILE CB C -2.648 1.304 7.794 1.00 . A A . 84 ILE CB 1 1
16 55442 1 1 84 ILE CD1 C -4.361 2.163 6.118 1.00 . A A . 84 ILE CD1 1 1
16 55443 1 1 84 ILE CG1 C -4.127 1.516 7.466 1.00 . A A . 84 ILE CG1 1 1
16 55444 1 1 84 ILE CG2 C -1.918 2.637 7.865 1.00 . A A . 84 ILE CG2 1 1
16 55445 1 1 84 ILE H H -2.964 -1.366 7.411 1.00 . A A . 84 ILE H 1 1
16 55446 1 1 84 ILE HA H -2.022 0.896 5.786 1.00 . A A . 84 ILE HA 1 1
16 55447 1 1 84 ILE HB H -2.565 0.824 8.756 1.00 . A A . 84 ILE HB 1 1
16 55448 1 1 84 ILE HD11 H -4.647 1.406 5.401 1.00 . A A . 84 ILE HD11 1 1
16 55449 1 1 84 ILE HD12 H -5.152 2.894 6.202 1.00 . A A . 84 ILE HD12 1 1
16 55450 1 1 84 ILE HD13 H -3.455 2.647 5.788 1.00 . A A . 84 ILE HD13 1 1
16 55451 1 1 84 ILE HG12 H -4.624 0.546 7.475 1.00 . A A . 84 ILE HG12 1 1
16 55452 1 1 84 ILE HG13 H -4.567 2.153 8.220 1.00 . A A . 84 ILE HG13 1 1
16 55453 1 1 84 ILE HG21 H -0.999 2.516 8.418 1.00 . A A . 84 ILE HG21 1 1
16 55454 1 1 84 ILE HG22 H -1.693 2.978 6.865 1.00 . A A . 84 ILE HG22 1 1
16 55455 1 1 84 ILE HG23 H -2.544 3.364 8.360 1.00 . A A . 84 ILE HG23 1 1
16 55456 1 1 84 ILE N N -2.714 -0.869 6.604 1.00 . A A . 84 ILE N 1 1
16 55457 1 1 84 ILE O O -0.245 -0.592 8.064 1.00 . A A . 84 ILE O 1 1
16 55458 1 1 85 THR C C 2.287 1.710 7.642 1.00 . A A . 85 THR C 1 1
16 55459 1 1 85 THR CA C 1.800 0.646 6.664 1.00 . A A . 85 THR CA 1 1
16 55460 1 1 85 THR CB C 2.626 0.742 5.367 1.00 . A A . 85 THR CB 1 1
16 55461 1 1 85 THR CG2 C 2.494 -0.532 4.546 1.00 . A A . 85 THR CG2 1 1
16 55462 1 1 85 THR H H 0.080 1.367 5.664 1.00 . A A . 85 THR H 1 1
16 55463 1 1 85 THR HA H 1.963 -0.330 7.098 1.00 . A A . 85 THR HA 1 1
16 55464 1 1 85 THR HB H 3.665 0.877 5.629 1.00 . A A . 85 THR HB 1 1
16 55465 1 1 85 THR HG1 H 1.343 1.661 4.185 1.00 . A A . 85 THR HG1 1 1
16 55466 1 1 85 THR HG21 H 3.189 -0.503 3.721 1.00 . A A . 85 THR HG21 1 1
16 55467 1 1 85 THR HG22 H 1.487 -0.613 4.165 1.00 . A A . 85 THR HG22 1 1
16 55468 1 1 85 THR HG23 H 2.712 -1.387 5.170 1.00 . A A . 85 THR HG23 1 1
16 55469 1 1 85 THR N N 0.375 0.788 6.398 1.00 . A A . 85 THR N 1 1
16 55470 1 1 85 THR O O 2.905 1.395 8.660 1.00 . A A . 85 THR O 1 1
16 55471 1 1 85 THR OG1 O 2.190 1.863 4.590 1.00 . A A . 85 THR OG1 1 1
16 55472 1 1 86 HIS C C 1.265 5.071 8.366 1.00 . A A . 86 HIS C 1 1
16 55473 1 1 86 HIS CA C 2.410 4.081 8.180 1.00 . A A . 86 HIS CA 1 1
16 55474 1 1 86 HIS CB C 3.624 4.792 7.582 1.00 . A A . 86 HIS CB 1 1
16 55475 1 1 86 HIS CD2 C 3.195 6.365 5.565 1.00 . A A . 86 HIS CD2 1 1
16 55476 1 1 86 HIS CE1 C 3.331 4.875 3.962 1.00 . A A . 86 HIS CE1 1 1
16 55477 1 1 86 HIS CG C 3.449 5.167 6.143 1.00 . A A . 86 HIS CG 1 1
16 55478 1 1 86 HIS H H 1.507 3.156 6.503 1.00 . A A . 86 HIS H 1 1
16 55479 1 1 86 HIS HA H 2.681 3.677 9.144 1.00 . A A . 86 HIS HA 1 1
16 55480 1 1 86 HIS HB2 H 3.815 5.697 8.158 1.00 . A A . 86 HIS HB2 1 1
16 55481 1 1 86 HIS HB3 H 4.485 4.143 7.654 1.00 . A A . 86 HIS HB3 1 1
16 55482 1 1 86 HIS HD1 H 3.701 3.296 5.209 1.00 . A A . 86 HIS HD1 1 1
16 55483 1 1 86 HIS HD2 H 3.070 7.310 6.074 1.00 . A A . 86 HIS HD2 1 1
16 55484 1 1 86 HIS HE1 H 3.335 4.413 2.985 1.00 . A A . 86 HIS HE1 1 1
16 55485 1 1 86 HIS HE2 H 2.951 6.867 3.513 1.00 . A A . 86 HIS HE2 1 1
16 55486 1 1 86 HIS N N 2.003 2.969 7.327 1.00 . A A . 86 HIS N 1 1
16 55487 1 1 86 HIS ND1 N 3.526 4.254 5.112 1.00 . A A . 86 HIS ND1 1 1
16 55488 1 1 86 HIS NE2 N 3.128 6.156 4.209 1.00 . A A . 86 HIS NE2 1 1
16 55489 1 1 86 HIS O O 0.300 5.069 7.603 1.00 . A A . 86 HIS O 1 1
16 55490 1 1 87 ALA C C 0.546 8.158 8.811 1.00 . A A . 87 ALA C 1 1
16 55491 1 1 87 ALA CA C 0.355 6.913 9.670 1.00 . A A . 87 ALA CA 1 1
16 55492 1 1 87 ALA CB C 0.372 7.281 11.146 1.00 . A A . 87 ALA CB 1 1
16 55493 1 1 87 ALA H H 2.173 5.869 9.959 1.00 . A A . 87 ALA H 1 1
16 55494 1 1 87 ALA HA H -0.607 6.476 9.445 1.00 . A A . 87 ALA HA 1 1
16 55495 1 1 87 ALA HB1 H 0.868 6.500 11.705 1.00 . A A . 87 ALA HB1 1 1
16 55496 1 1 87 ALA HB2 H 0.904 8.212 11.280 1.00 . A A . 87 ALA HB2 1 1
16 55497 1 1 87 ALA HB3 H -0.641 7.390 11.502 1.00 . A A . 87 ALA HB3 1 1
16 55498 1 1 87 ALA N N 1.380 5.916 9.385 1.00 . A A . 87 ALA N 1 1
16 55499 1 1 87 ALA O O 1.350 9.032 9.136 1.00 . A A . 87 ALA O 1 1
16 55500 1 1 88 HIS C C -1.435 9.594 6.082 1.00 . A A . 88 HIS C 1 1
16 55501 1 1 88 HIS CA C -0.110 9.372 6.805 1.00 . A A . 88 HIS CA 1 1
16 55502 1 1 88 HIS CB C 1.009 9.154 5.786 1.00 . A A . 88 HIS CB 1 1
16 55503 1 1 88 HIS CD2 C 2.567 10.731 7.133 1.00 . A A . 88 HIS CD2 1 1
16 55504 1 1 88 HIS CE1 C 4.263 10.768 5.744 1.00 . A A . 88 HIS CE1 1 1
16 55505 1 1 88 HIS CG C 2.246 9.947 6.077 1.00 . A A . 88 HIS CG 1 1
16 55506 1 1 88 HIS H H -0.821 7.505 7.506 1.00 . A A . 88 HIS H 1 1
16 55507 1 1 88 HIS HA H 0.116 10.247 7.394 1.00 . A A . 88 HIS HA 1 1
16 55508 1 1 88 HIS HB2 H 1.268 8.095 5.777 1.00 . A A . 88 HIS HB2 1 1
16 55509 1 1 88 HIS HB3 H 0.655 9.438 4.806 1.00 . A A . 88 HIS HB3 1 1
16 55510 1 1 88 HIS HD2 H 1.949 10.928 7.998 1.00 . A A . 88 HIS HD2 1 1
16 55511 1 1 88 HIS HE1 H 5.222 10.988 5.298 1.00 . A A . 88 HIS HE1 1 1
16 55512 1 1 88 HIS HE2 H 4.354 11.758 7.535 1.00 . A A . 88 HIS HE2 1 1
16 55513 1 1 88 HIS N N -0.198 8.233 7.712 1.00 . A A . 88 HIS N 1 1
16 55514 1 1 88 HIS ND1 N 3.328 9.992 5.224 1.00 . A A . 88 HIS ND1 1 1
16 55515 1 1 88 HIS NE2 N 3.826 11.229 6.902 1.00 . A A . 88 HIS NE2 1 1
16 55516 1 1 88 HIS O O -2.259 8.686 5.983 1.00 . A A . 88 HIS O 1 1
16 55517 1 1 89 ALA C C -3.083 10.214 3.684 1.00 . A A . 89 ALA C 1 1
16 55518 1 1 89 ALA CA C -2.858 11.150 4.867 1.00 . A A . 89 ALA CA 1 1
16 55519 1 1 89 ALA CB C -2.808 12.597 4.396 1.00 . A A . 89 ALA CB 1 1
16 55520 1 1 89 ALA H H -0.940 11.492 5.692 1.00 . A A . 89 ALA H 1 1
16 55521 1 1 89 ALA HA H -3.685 11.050 5.555 1.00 . A A . 89 ALA HA 1 1
16 55522 1 1 89 ALA HB1 H -2.058 12.698 3.625 1.00 . A A . 89 ALA HB1 1 1
16 55523 1 1 89 ALA HB2 H -3.773 12.879 4.000 1.00 . A A . 89 ALA HB2 1 1
16 55524 1 1 89 ALA HB3 H -2.558 13.237 5.228 1.00 . A A . 89 ALA HB3 1 1
16 55525 1 1 89 ALA N N -1.634 10.809 5.581 1.00 . A A . 89 ALA N 1 1
16 55526 1 1 89 ALA O O -4.222 9.942 3.304 1.00 . A A . 89 ALA O 1 1
16 55527 1 1 90 ASP C C -2.169 7.369 2.431 1.00 . A A . 90 ASP C 1 1
16 55528 1 1 90 ASP CA C -2.069 8.819 1.967 1.00 . A A . 90 ASP CA 1 1
16 55529 1 1 90 ASP CB C -0.849 8.996 1.063 1.00 . A A . 90 ASP CB 1 1
16 55530 1 1 90 ASP CG C 0.317 8.125 1.488 1.00 . A A . 90 ASP CG 1 1
16 55531 1 1 90 ASP H H -1.111 9.979 3.455 1.00 . A A . 90 ASP H 1 1
16 55532 1 1 90 ASP HA H -2.959 9.067 1.407 1.00 . A A . 90 ASP HA 1 1
16 55533 1 1 90 ASP HB2 H -1.128 8.736 0.041 1.00 . A A . 90 ASP HB2 1 1
16 55534 1 1 90 ASP HB3 H -0.533 10.028 1.093 1.00 . A A . 90 ASP HB3 1 1
16 55535 1 1 90 ASP HD2 H 1.523 6.801 0.994 1.00 . A A . 90 ASP HD2 1 1
16 55536 1 1 90 ASP N N -1.991 9.726 3.107 1.00 . A A . 90 ASP N 1 1
16 55537 1 1 90 ASP O O -2.060 6.442 1.630 1.00 . A A . 90 ASP O 1 1
16 55538 1 1 90 ASP OD1 O 0.757 8.247 2.650 1.00 . A A . 90 ASP OD1 1 1
16 55539 1 1 90 ASP OD2 O 0.789 7.320 0.658 1.00 . A A . 90 ASP OD2 1 1
16 55540 1 1 91 ARG C C -3.827 5.667 5.009 1.00 . A A . 91 ARG C 1 1
16 55541 1 1 91 ARG CA C -2.487 5.845 4.302 1.00 . A A . 91 ARG CA 1 1
16 55542 1 1 91 ARG CB C -1.343 5.591 5.284 1.00 . A A . 91 ARG CB 1 1
16 55543 1 1 91 ARG CD C 0.114 4.369 3.641 1.00 . A A . 91 ARG CD 1 1
16 55544 1 1 91 ARG CG C 0.024 5.526 4.622 1.00 . A A . 91 ARG CG 1 1
16 55545 1 1 91 ARG CZ C 0.692 4.067 1.271 1.00 . A A . 91 ARG CZ 1 1
16 55546 1 1 91 ARG H H -2.455 7.962 4.320 1.00 . A A . 91 ARG H 1 1
16 55547 1 1 91 ARG HA H -2.422 5.133 3.494 1.00 . A A . 91 ARG HA 1 1
16 55548 1 1 91 ARG HB2 H -1.333 6.398 6.016 1.00 . A A . 91 ARG HB2 1 1
16 55549 1 1 91 ARG HB3 H -1.519 4.652 5.787 1.00 . A A . 91 ARG HB3 1 1
16 55550 1 1 91 ARG HD2 H 0.984 3.760 3.890 1.00 . A A . 91 ARG HD2 1 1
16 55551 1 1 91 ARG HD3 H -0.778 3.767 3.731 1.00 . A A . 91 ARG HD3 1 1
16 55552 1 1 91 ARG HE H -0.026 5.751 2.064 1.00 . A A . 91 ARG HE 1 1
16 55553 1 1 91 ARG HG2 H 0.203 6.459 4.087 1.00 . A A . 91 ARG HG2 1 1
16 55554 1 1 91 ARG HG3 H 0.778 5.400 5.386 1.00 . A A . 91 ARG HG3 1 1
16 55555 1 1 91 ARG HH11 H 0.996 2.443 2.432 1.00 . A A . 91 ARG HH11 1 1
16 55556 1 1 91 ARG HH12 H 1.399 2.245 0.759 1.00 . A A . 91 ARG HH12 1 1
16 55557 1 1 91 ARG HH21 H 0.500 5.502 -0.141 1.00 . A A . 91 ARG HH21 1 1
16 55558 1 1 91 ARG HH22 H 1.117 3.985 -0.705 1.00 . A A . 91 ARG HH22 1 1
16 55559 1 1 91 ARG N N -2.376 7.183 3.731 1.00 . A A . 91 ARG N 1 1
16 55560 1 1 91 ARG NE N 0.240 4.828 2.261 1.00 . A A . 91 ARG NE 1 1
16 55561 1 1 91 ARG NH1 N 1.059 2.816 1.506 1.00 . A A . 91 ARG NH1 1 1
16 55562 1 1 91 ARG NH2 N 0.777 4.559 0.040 1.00 . A A . 91 ARG NH2 1 1
16 55563 1 1 91 ARG O O -4.551 4.705 4.754 1.00 . A A . 91 ARG O 1 1
16 55564 1 1 92 ILE C C -6.285 7.748 6.321 1.00 . A A . 92 ILE C 1 1
16 55565 1 1 92 ILE CA C -5.403 6.546 6.642 1.00 . A A . 92 ILE CA 1 1
16 55566 1 1 92 ILE CB C -5.155 6.495 8.161 1.00 . A A . 92 ILE CB 1 1
16 55567 1 1 92 ILE CD1 C -3.081 7.902 8.606 1.00 . A A . 92 ILE CD1 1 1
16 55568 1 1 92 ILE CG1 C -4.591 7.831 8.652 1.00 . A A . 92 ILE CG1 1 1
16 55569 1 1 92 ILE CG2 C -4.208 5.355 8.505 1.00 . A A . 92 ILE CG2 1 1
16 55570 1 1 92 ILE H H -3.532 7.344 6.058 1.00 . A A . 92 ILE H 1 1
16 55571 1 1 92 ILE HA H -5.923 5.644 6.351 1.00 . A A . 92 ILE HA 1 1
16 55572 1 1 92 ILE HB H -6.097 6.308 8.651 1.00 . A A . 92 ILE HB 1 1
16 55573 1 1 92 ILE HD11 H -2.674 7.523 9.532 1.00 . A A . 92 ILE HD11 1 1
16 55574 1 1 92 ILE HD12 H -2.716 7.304 7.783 1.00 . A A . 92 ILE HD12 1 1
16 55575 1 1 92 ILE HD13 H -2.773 8.927 8.472 1.00 . A A . 92 ILE HD13 1 1
16 55576 1 1 92 ILE HG12 H -4.994 8.626 8.026 1.00 . A A . 92 ILE HG12 1 1
16 55577 1 1 92 ILE HG13 H -4.900 7.987 9.676 1.00 . A A . 92 ILE HG13 1 1
16 55578 1 1 92 ILE HG21 H -4.709 4.411 8.347 1.00 . A A . 92 ILE HG21 1 1
16 55579 1 1 92 ILE HG22 H -3.335 5.409 7.872 1.00 . A A . 92 ILE HG22 1 1
16 55580 1 1 92 ILE HG23 H -3.909 5.435 9.539 1.00 . A A . 92 ILE HG23 1 1
16 55581 1 1 92 ILE N N -4.151 6.600 5.899 1.00 . A A . 92 ILE N 1 1
16 55582 1 1 92 ILE O O -7.211 8.068 7.066 1.00 . A A . 92 ILE O 1 1
16 55583 1 1 93 GLY C C -8.256 9.290 4.781 1.00 . A A . 93 GLY C 1 1
16 55584 1 1 93 GLY CA C -6.767 9.571 4.807 1.00 . A A . 93 GLY CA 1 1
16 55585 1 1 93 GLY H H -5.240 8.112 4.653 1.00 . A A . 93 GLY H 1 1
16 55586 1 1 93 GLY HA2 H -6.575 10.376 5.501 1.00 . A A . 93 GLY HA2 1 1
16 55587 1 1 93 GLY HA3 H -6.452 9.877 3.821 1.00 . A A . 93 GLY HA3 1 1
16 55588 1 1 93 GLY N N -5.990 8.412 5.207 1.00 . A A . 93 GLY N 1 1
16 55589 1 1 93 GLY O O -9.068 10.192 4.978 1.00 . A A . 93 GLY O 1 1
16 55590 1 1 94 GLY C C -10.434 6.815 5.671 1.00 . A A . 94 GLY C 1 1
16 55591 1 1 94 GLY CA C -10.016 7.660 4.484 1.00 . A A . 94 GLY CA 1 1
16 55592 1 1 94 GLY H H -7.924 7.356 4.384 1.00 . A A . 94 GLY H 1 1
16 55593 1 1 94 GLY HA2 H -10.617 8.558 4.465 1.00 . A A . 94 GLY HA2 1 1
16 55594 1 1 94 GLY HA3 H -10.196 7.100 3.577 1.00 . A A . 94 GLY HA3 1 1
16 55595 1 1 94 GLY N N -8.615 8.034 4.533 1.00 . A A . 94 GLY N 1 1
16 55596 1 1 94 GLY O O -11.433 6.097 5.610 1.00 . A A . 94 GLY O 1 1
16 55597 1 1 95 ILE C C -11.427 6.281 8.357 1.00 . A A . 95 ILE C 1 1
16 55598 1 1 95 ILE CA C -9.962 6.134 7.959 1.00 . A A . 95 ILE CA 1 1
16 55599 1 1 95 ILE CB C -9.075 6.577 9.136 1.00 . A A . 95 ILE CB 1 1
16 55600 1 1 95 ILE CD1 C -7.865 5.309 10.983 1.00 . A A . 95 ILE CD1 1 1
16 55601 1 1 95 ILE CG1 C -9.183 5.576 10.289 1.00 . A A . 95 ILE CG1 1 1
16 55602 1 1 95 ILE CG2 C -9.468 7.971 9.601 1.00 . A A . 95 ILE CG2 1 1
16 55603 1 1 95 ILE H H -8.884 7.488 6.740 1.00 . A A . 95 ILE H 1 1
16 55604 1 1 95 ILE HA H -9.759 5.094 7.752 1.00 . A A . 95 ILE HA 1 1
16 55605 1 1 95 ILE HB H -8.052 6.613 8.795 1.00 . A A . 95 ILE HB 1 1
16 55606 1 1 95 ILE HD11 H -7.870 5.775 11.957 1.00 . A A . 95 ILE HD11 1 1
16 55607 1 1 95 ILE HD12 H -7.726 4.243 11.095 1.00 . A A . 95 ILE HD12 1 1
16 55608 1 1 95 ILE HD13 H -7.058 5.717 10.393 1.00 . A A . 95 ILE HD13 1 1
16 55609 1 1 95 ILE HG12 H -9.885 5.970 11.023 1.00 . A A . 95 ILE HG12 1 1
16 55610 1 1 95 ILE HG13 H -9.554 4.636 9.905 1.00 . A A . 95 ILE HG13 1 1
16 55611 1 1 95 ILE HG21 H -10.334 7.906 10.244 1.00 . A A . 95 ILE HG21 1 1
16 55612 1 1 95 ILE HG22 H -8.648 8.412 10.148 1.00 . A A . 95 ILE HG22 1 1
16 55613 1 1 95 ILE HG23 H -9.701 8.585 8.744 1.00 . A A . 95 ILE HG23 1 1
16 55614 1 1 95 ILE N N -9.667 6.898 6.753 1.00 . A A . 95 ILE N 1 1
16 55615 1 1 95 ILE O O -12.020 5.367 8.931 1.00 . A A . 95 ILE O 1 1
16 55616 1 1 96 LYS C C -14.331 6.854 7.506 1.00 . A A . 96 LYS C 1 1
16 55617 1 1 96 LYS CA C -13.403 7.703 8.369 1.00 . A A . 96 LYS CA 1 1
16 55618 1 1 96 LYS CB C -13.719 9.186 8.171 1.00 . A A . 96 LYS CB 1 1
16 55619 1 1 96 LYS CD C -15.193 9.300 10.202 1.00 . A A . 96 LYS CD 1 1
16 55620 1 1 96 LYS CE C -14.092 9.983 10.996 1.00 . A A . 96 LYS CE 1 1
16 55621 1 1 96 LYS CG C -15.076 9.597 8.716 1.00 . A A . 96 LYS CG 1 1
16 55622 1 1 96 LYS H H -11.481 8.126 7.589 1.00 . A A . 96 LYS H 1 1
16 55623 1 1 96 LYS HA H -13.560 7.445 9.406 1.00 . A A . 96 LYS HA 1 1
16 55624 1 1 96 LYS HB2 H -12.953 9.771 8.680 1.00 . A A . 96 LYS HB2 1 1
16 55625 1 1 96 LYS HB3 H -13.697 9.409 7.114 1.00 . A A . 96 LYS HB3 1 1
16 55626 1 1 96 LYS HD2 H -16.160 9.655 10.559 1.00 . A A . 96 LYS HD2 1 1
16 55627 1 1 96 LYS HD3 H -15.124 8.231 10.352 1.00 . A A . 96 LYS HD3 1 1
16 55628 1 1 96 LYS HE2 H -13.249 9.299 11.095 1.00 . A A . 96 LYS HE2 1 1
16 55629 1 1 96 LYS HE3 H -13.774 10.865 10.460 1.00 . A A . 96 LYS HE3 1 1
16 55630 1 1 96 LYS HG2 H -15.212 10.667 8.558 1.00 . A A . 96 LYS HG2 1 1
16 55631 1 1 96 LYS HG3 H -15.846 9.054 8.187 1.00 . A A . 96 LYS HG3 1 1
16 55632 1 1 96 LYS HZ1 H -14.733 9.537 12.933 1.00 . A A . 96 LYS HZ1 1 1
16 55633 1 1 96 LYS HZ2 H -15.433 10.935 12.285 1.00 . A A . 96 LYS HZ2 1 1
16 55634 1 1 96 LYS HZ3 H -13.829 10.963 12.822 1.00 . A A . 96 LYS HZ3 1 1
16 55635 1 1 96 LYS N N -12.007 7.436 8.047 1.00 . A A . 96 LYS N 1 1
16 55636 1 1 96 LYS NZ N -14.554 10.382 12.355 1.00 . A A . 96 LYS NZ 1 1
16 55637 1 1 96 LYS O O -15.304 6.281 7.999 1.00 . A A . 96 LYS O 1 1
16 55638 1 1 97 THR C C -14.735 4.507 5.583 1.00 . A A . 97 THR C 1 1
16 55639 1 1 97 THR CA C -14.832 5.999 5.283 1.00 . A A . 97 THR CA 1 1
16 55640 1 1 97 THR CB C -14.403 6.247 3.824 1.00 . A A . 97 THR CB 1 1
16 55641 1 1 97 THR CG2 C -15.420 5.665 2.854 1.00 . A A . 97 THR CG2 1 1
16 55642 1 1 97 THR H H -13.239 7.256 5.882 1.00 . A A . 97 THR H 1 1
16 55643 1 1 97 THR HA H -15.861 6.312 5.391 1.00 . A A . 97 THR HA 1 1
16 55644 1 1 97 THR HB H -13.451 5.761 3.659 1.00 . A A . 97 THR HB 1 1
16 55645 1 1 97 THR HG1 H -15.124 8.044 3.459 1.00 . A A . 97 THR HG1 1 1
16 55646 1 1 97 THR HG21 H -15.417 4.589 2.932 1.00 . A A . 97 THR HG21 1 1
16 55647 1 1 97 THR HG22 H -15.161 5.953 1.846 1.00 . A A . 97 THR HG22 1 1
16 55648 1 1 97 THR HG23 H -16.403 6.042 3.096 1.00 . A A . 97 THR HG23 1 1
16 55649 1 1 97 THR N N -14.026 6.777 6.214 1.00 . A A . 97 THR N 1 1
16 55650 1 1 97 THR O O -15.706 3.766 5.424 1.00 . A A . 97 THR O 1 1
16 55651 1 1 97 THR OG1 O -14.258 7.651 3.588 1.00 . A A . 97 THR OG1 1 1
16 55652 1 1 98 LEU C C -14.232 2.224 7.494 1.00 . A A . 98 LEU C 1 1
16 55653 1 1 98 LEU CA C -13.333 2.668 6.344 1.00 . A A . 98 LEU CA 1 1
16 55654 1 1 98 LEU CB C -11.866 2.437 6.710 1.00 . A A . 98 LEU CB 1 1
16 55655 1 1 98 LEU CD1 C -9.443 2.399 6.070 1.00 . A A . 98 LEU CD1 1 1
16 55656 1 1 98 LEU CD2 C -11.203 2.209 4.303 1.00 . A A . 98 LEU CD2 1 1
16 55657 1 1 98 LEU CG C -10.840 2.826 5.646 1.00 . A A . 98 LEU CG 1 1
16 55658 1 1 98 LEU H H -12.822 4.711 6.126 1.00 . A A . 98 LEU H 1 1
16 55659 1 1 98 LEU HA H -13.574 2.084 5.469 1.00 . A A . 98 LEU HA 1 1
16 55660 1 1 98 LEU HB2 H -11.651 3.017 7.608 1.00 . A A . 98 LEU HB2 1 1
16 55661 1 1 98 LEU HB3 H -11.741 1.385 6.923 1.00 . A A . 98 LEU HB3 1 1
16 55662 1 1 98 LEU HD11 H -9.364 1.324 6.019 1.00 . A A . 98 LEU HD11 1 1
16 55663 1 1 98 LEU HD12 H -9.258 2.726 7.083 1.00 . A A . 98 LEU HD12 1 1
16 55664 1 1 98 LEU HD13 H -8.714 2.846 5.410 1.00 . A A . 98 LEU HD13 1 1
16 55665 1 1 98 LEU HD21 H -11.867 2.872 3.771 1.00 . A A . 98 LEU HD21 1 1
16 55666 1 1 98 LEU HD22 H -11.694 1.261 4.465 1.00 . A A . 98 LEU HD22 1 1
16 55667 1 1 98 LEU HD23 H -10.304 2.055 3.723 1.00 . A A . 98 LEU HD23 1 1
16 55668 1 1 98 LEU HG H -10.838 3.902 5.532 1.00 . A A . 98 LEU HG 1 1
16 55669 1 1 98 LEU N N -13.558 4.073 6.020 1.00 . A A . 98 LEU N 1 1
16 55670 1 1 98 LEU O O -14.635 1.063 7.570 1.00 . A A . 98 LEU O 1 1
16 55671 1 1 99 LYS C C -16.846 3.257 9.246 1.00 . A A . 99 LYS C 1 1
16 55672 1 1 99 LYS CA C -15.400 2.865 9.531 1.00 . A A . 99 LYS CA 1 1
16 55673 1 1 99 LYS CB C -14.895 3.604 10.773 1.00 . A A . 99 LYS CB 1 1
16 55674 1 1 99 LYS CD C -13.336 2.623 12.480 1.00 . A A . 99 LYS CD 1 1
16 55675 1 1 99 LYS CE C -13.249 1.110 12.350 1.00 . A A . 99 LYS CE 1 1
16 55676 1 1 99 LYS CG C -13.450 3.293 11.121 1.00 . A A . 99 LYS CG 1 1
16 55677 1 1 99 LYS H H -14.193 4.066 8.273 1.00 . A A . 99 LYS H 1 1
16 55678 1 1 99 LYS HA H -15.357 1.802 9.715 1.00 . A A . 99 LYS HA 1 1
16 55679 1 1 99 LYS HB2 H -14.983 4.675 10.593 1.00 . A A . 99 LYS HB2 1 1
16 55680 1 1 99 LYS HB3 H -15.514 3.331 11.616 1.00 . A A . 99 LYS HB3 1 1
16 55681 1 1 99 LYS HD2 H -12.439 2.987 12.980 1.00 . A A . 99 LYS HD2 1 1
16 55682 1 1 99 LYS HD3 H -14.206 2.874 13.070 1.00 . A A . 99 LYS HD3 1 1
16 55683 1 1 99 LYS HE2 H -13.644 0.814 11.378 1.00 . A A . 99 LYS HE2 1 1
16 55684 1 1 99 LYS HE3 H -12.211 0.816 12.418 1.00 . A A . 99 LYS HE3 1 1
16 55685 1 1 99 LYS HG2 H -13.038 2.628 10.362 1.00 . A A . 99 LYS HG2 1 1
16 55686 1 1 99 LYS HG3 H -12.886 4.215 11.136 1.00 . A A . 99 LYS HG3 1 1
16 55687 1 1 99 LYS HZ1 H -14.874 -0.021 13.013 1.00 . A A . 99 LYS HZ1 1 1
16 55688 1 1 99 LYS HZ2 H -14.306 1.095 14.151 1.00 . A A . 99 LYS HZ2 1 1
16 55689 1 1 99 LYS HZ3 H -13.439 -0.326 13.854 1.00 . A A . 99 LYS HZ3 1 1
16 55690 1 1 99 LYS N N -14.546 3.157 8.387 1.00 . A A . 99 LYS N 1 1
16 55691 1 1 99 LYS NZ N -14.021 0.416 13.416 1.00 . A A . 99 LYS NZ 1 1
16 55692 1 1 99 LYS O O -17.630 3.483 10.166 1.00 . A A . 99 LYS O 1 1
16 55693 1 1 100 GLU C C -19.179 2.587 6.725 1.00 . A A . 100 GLU C 1 1
16 55694 1 1 100 GLU CA C -18.544 3.697 7.559 1.00 . A A . 100 GLU CA 1 1
16 55695 1 1 100 GLU CB C -18.527 5.002 6.761 1.00 . A A . 100 GLU CB 1 1
16 55696 1 1 100 GLU CD C -19.395 7.088 7.893 1.00 . A A . 100 GLU CD 1 1
16 55697 1 1 100 GLU CG C -18.185 6.223 7.599 1.00 . A A . 100 GLU CG 1 1
16 55698 1 1 100 GLU H H -16.521 3.140 7.275 1.00 . A A . 100 GLU H 1 1
16 55699 1 1 100 GLU HA H -19.131 3.839 8.453 1.00 . A A . 100 GLU HA 1 1
16 55700 1 1 100 GLU HB2 H -17.785 4.910 5.968 1.00 . A A . 100 GLU HB2 1 1
16 55701 1 1 100 GLU HB3 H -19.502 5.156 6.324 1.00 . A A . 100 GLU HB3 1 1
16 55702 1 1 100 GLU HE2 H -20.038 8.805 8.193 1.00 . A A . 100 GLU HE2 1 1
16 55703 1 1 100 GLU HG2 H -17.755 5.891 8.544 1.00 . A A . 100 GLU HG2 1 1
16 55704 1 1 100 GLU HG3 H -17.457 6.817 7.067 1.00 . A A . 100 GLU HG3 1 1
16 55705 1 1 100 GLU N N -17.191 3.333 7.964 1.00 . A A . 100 GLU N 1 1
16 55706 1 1 100 GLU O O -20.394 2.391 6.758 1.00 . A A . 100 GLU O 1 1
16 55707 1 1 100 GLU OE1 O -20.507 6.532 8.006 1.00 . A A . 100 GLU OE1 1 1
16 55708 1 1 100 GLU OE2 O -19.230 8.320 8.008 1.00 . A A . 100 GLU OE2 1 1
16 55709 1 1 101 ARG C C -18.526 -0.576 5.771 1.00 . A A . 101 ARG C 1 1
16 55710 1 1 101 ARG CA C -18.828 0.778 5.136 1.00 . A A . 101 ARG CA 1 1
16 55711 1 1 101 ARG CB C -18.186 0.859 3.750 1.00 . A A . 101 ARG CB 1 1
16 55712 1 1 101 ARG CD C -17.655 2.252 1.727 1.00 . A A . 101 ARG CD 1 1
16 55713 1 1 101 ARG CG C -18.269 2.238 3.118 1.00 . A A . 101 ARG CG 1 1
16 55714 1 1 101 ARG CZ C -18.449 2.519 -0.583 1.00 . A A . 101 ARG CZ 1 1
16 55715 1 1 101 ARG H H -17.391 2.071 5.996 1.00 . A A . 101 ARG H 1 1
16 55716 1 1 101 ARG HA H -19.898 0.885 5.034 1.00 . A A . 101 ARG HA 1 1
16 55717 1 1 101 ARG HB2 H -17.135 0.585 3.843 1.00 . A A . 101 ARG HB2 1 1
16 55718 1 1 101 ARG HB3 H -18.681 0.156 3.097 1.00 . A A . 101 ARG HB3 1 1
16 55719 1 1 101 ARG HD2 H -17.088 3.175 1.599 1.00 . A A . 101 ARG HD2 1 1
16 55720 1 1 101 ARG HD3 H -16.986 1.409 1.636 1.00 . A A . 101 ARG HD3 1 1
16 55721 1 1 101 ARG HE H -19.555 1.840 0.930 1.00 . A A . 101 ARG HE 1 1
16 55722 1 1 101 ARG HG2 H -19.316 2.531 3.045 1.00 . A A . 101 ARG HG2 1 1
16 55723 1 1 101 ARG HG3 H -17.742 2.942 3.743 1.00 . A A . 101 ARG HG3 1 1
16 55724 1 1 101 ARG HH11 H -16.523 3.048 -0.280 1.00 . A A . 101 ARG HH11 1 1
16 55725 1 1 101 ARG HH12 H -17.097 3.231 -1.905 1.00 . A A . 101 ARG HH12 1 1
16 55726 1 1 101 ARG HH21 H -20.321 2.077 -1.204 1.00 . A A . 101 ARG HH21 1 1
16 55727 1 1 101 ARG HH22 H -19.257 2.679 -2.430 1.00 . A A . 101 ARG HH22 1 1
16 55728 1 1 101 ARG N N -18.348 1.866 5.980 1.00 . A A . 101 ARG N 1 1
16 55729 1 1 101 ARG NE N -18.668 2.171 0.679 1.00 . A A . 101 ARG NE 1 1
16 55730 1 1 101 ARG NH1 N -17.259 2.971 -0.953 1.00 . A A . 101 ARG NH1 1 1
16 55731 1 1 101 ARG NH2 N -19.423 2.416 -1.479 1.00 . A A . 101 ARG NH2 1 1
16 55732 1 1 101 ARG O O -18.648 -1.617 5.126 1.00 . A A . 101 ARG O 1 1
16 55733 1 1 102 GLY C C -16.422 -2.288 7.434 1.00 . A A . 102 GLY C 1 1
16 55734 1 1 102 GLY CA C -17.817 -1.784 7.742 1.00 . A A . 102 GLY CA 1 1
16 55735 1 1 102 GLY H H -18.053 0.306 7.505 1.00 . A A . 102 GLY H 1 1
16 55736 1 1 102 GLY HA2 H -17.901 -1.612 8.805 1.00 . A A . 102 GLY HA2 1 1
16 55737 1 1 102 GLY HA3 H -18.532 -2.541 7.453 1.00 . A A . 102 GLY HA3 1 1
16 55738 1 1 102 GLY N N -18.131 -0.553 7.041 1.00 . A A . 102 GLY N 1 1
16 55739 1 1 102 GLY O O -16.114 -3.460 7.654 1.00 . A A . 102 GLY O 1 1
16 55740 1 1 103 ILE C C -13.296 -1.689 7.805 1.00 . A A . 103 ILE C 1 1
16 55741 1 1 103 ILE CA C -14.204 -1.762 6.581 1.00 . A A . 103 ILE CA 1 1
16 55742 1 1 103 ILE CB C -13.637 -0.847 5.481 1.00 . A A . 103 ILE CB 1 1
16 55743 1 1 103 ILE CD1 C -14.274 0.423 3.368 1.00 . A A . 103 ILE CD1 1 1
16 55744 1 1 103 ILE CG1 C -14.685 -0.614 4.391 1.00 . A A . 103 ILE CG1 1 1
16 55745 1 1 103 ILE CG2 C -12.373 -1.452 4.887 1.00 . A A . 103 ILE CG2 1 1
16 55746 1 1 103 ILE H H -15.878 -0.483 6.769 1.00 . A A . 103 ILE H 1 1
16 55747 1 1 103 ILE HA H -14.209 -2.777 6.210 1.00 . A A . 103 ILE HA 1 1
16 55748 1 1 103 ILE HB H -13.377 0.100 5.928 1.00 . A A . 103 ILE HB 1 1
16 55749 1 1 103 ILE HD11 H -14.701 0.171 2.408 1.00 . A A . 103 ILE HD11 1 1
16 55750 1 1 103 ILE HD12 H -14.631 1.394 3.676 1.00 . A A . 103 ILE HD12 1 1
16 55751 1 1 103 ILE HD13 H -13.197 0.443 3.288 1.00 . A A . 103 ILE HD13 1 1
16 55752 1 1 103 ILE HG12 H -14.859 -1.558 3.874 1.00 . A A . 103 ILE HG12 1 1
16 55753 1 1 103 ILE HG13 H -15.604 -0.280 4.850 1.00 . A A . 103 ILE HG13 1 1
16 55754 1 1 103 ILE HG21 H -12.364 -1.290 3.819 1.00 . A A . 103 ILE HG21 1 1
16 55755 1 1 103 ILE HG22 H -11.508 -0.982 5.329 1.00 . A A . 103 ILE HG22 1 1
16 55756 1 1 103 ILE HG23 H -12.351 -2.512 5.090 1.00 . A A . 103 ILE HG23 1 1
16 55757 1 1 103 ILE N N -15.574 -1.401 6.920 1.00 . A A . 103 ILE N 1 1
16 55758 1 1 103 ILE O O -13.597 -0.990 8.773 1.00 . A A . 103 ILE O 1 1
16 55759 1 1 104 LYS C C -9.850 -1.983 8.388 1.00 . A A . 104 LYS C 1 1
16 55760 1 1 104 LYS CA C -11.230 -2.431 8.857 1.00 . A A . 104 LYS CA 1 1
16 55761 1 1 104 LYS CB C -11.145 -3.833 9.464 1.00 . A A . 104 LYS CB 1 1
16 55762 1 1 104 LYS CD C -11.194 -6.301 8.999 1.00 . A A . 104 LYS CD 1 1
16 55763 1 1 104 LYS CE C -12.685 -6.477 9.242 1.00 . A A . 104 LYS CE 1 1
16 55764 1 1 104 LYS CG C -10.880 -4.923 8.440 1.00 . A A . 104 LYS CG 1 1
16 55765 1 1 104 LYS H H -12.001 -2.951 6.955 1.00 . A A . 104 LYS H 1 1
16 55766 1 1 104 LYS HA H -11.582 -1.742 9.610 1.00 . A A . 104 LYS HA 1 1
16 55767 1 1 104 LYS HB2 H -10.336 -3.842 10.194 1.00 . A A . 104 LYS HB2 1 1
16 55768 1 1 104 LYS HB3 H -12.078 -4.054 9.961 1.00 . A A . 104 LYS HB3 1 1
16 55769 1 1 104 LYS HD2 H -10.859 -7.056 8.288 1.00 . A A . 104 LYS HD2 1 1
16 55770 1 1 104 LYS HD3 H -10.669 -6.429 9.935 1.00 . A A . 104 LYS HD3 1 1
16 55771 1 1 104 LYS HE2 H -12.838 -6.856 10.252 1.00 . A A . 104 LYS HE2 1 1
16 55772 1 1 104 LYS HE3 H -13.169 -5.516 9.143 1.00 . A A . 104 LYS HE3 1 1
16 55773 1 1 104 LYS HG2 H -11.503 -4.745 7.564 1.00 . A A . 104 LYS HG2 1 1
16 55774 1 1 104 LYS HG3 H -9.838 -4.890 8.154 1.00 . A A . 104 LYS HG3 1 1
16 55775 1 1 104 LYS HZ1 H -14.332 -7.339 8.287 1.00 . A A . 104 LYS HZ1 1 1
16 55776 1 1 104 LYS HZ2 H -13.039 -8.405 8.519 1.00 . A A . 104 LYS HZ2 1 1
16 55777 1 1 104 LYS HZ3 H -12.956 -7.225 7.311 1.00 . A A . 104 LYS HZ3 1 1
16 55778 1 1 104 LYS N N -12.185 -2.414 7.754 1.00 . A A . 104 LYS N 1 1
16 55779 1 1 104 LYS NZ N -13.296 -7.428 8.272 1.00 . A A . 104 LYS NZ 1 1
16 55780 1 1 104 LYS O O -9.262 -2.587 7.491 1.00 . A A . 104 LYS O 1 1
16 55781 1 1 105 ALA C C -6.927 -1.057 9.477 1.00 . A A . 105 ALA C 1 1
16 55782 1 1 105 ALA CA C -8.023 -0.396 8.648 1.00 . A A . 105 ALA CA 1 1
16 55783 1 1 105 ALA CB C -7.992 1.114 8.835 1.00 . A A . 105 ALA CB 1 1
16 55784 1 1 105 ALA H H -9.853 -0.482 9.708 1.00 . A A . 105 ALA H 1 1
16 55785 1 1 105 ALA HA H -7.849 -0.609 7.604 1.00 . A A . 105 ALA HA 1 1
16 55786 1 1 105 ALA HB1 H -7.687 1.344 9.846 1.00 . A A . 105 ALA HB1 1 1
16 55787 1 1 105 ALA HB2 H -7.289 1.548 8.138 1.00 . A A . 105 ALA HB2 1 1
16 55788 1 1 105 ALA HB3 H -8.976 1.519 8.655 1.00 . A A . 105 ALA HB3 1 1
16 55789 1 1 105 ALA N N -9.337 -0.922 9.002 1.00 . A A . 105 ALA N 1 1
16 55790 1 1 105 ALA O O -6.422 -0.471 10.436 1.00 . A A . 105 ALA O 1 1
16 55791 1 1 106 HIS C C -4.244 -2.197 9.911 1.00 . A A . 106 HIS C 1 1
16 55792 1 1 106 HIS CA C -5.526 -3.019 9.811 1.00 . A A . 106 HIS CA 1 1
16 55793 1 1 106 HIS CB C -5.242 -4.345 9.104 1.00 . A A . 106 HIS CB 1 1
16 55794 1 1 106 HIS CD2 C -7.281 -5.678 8.213 1.00 . A A . 106 HIS CD2 1 1
16 55795 1 1 106 HIS CE1 C -7.763 -6.788 10.042 1.00 . A A . 106 HIS CE1 1 1
16 55796 1 1 106 HIS CG C -6.386 -5.310 9.160 1.00 . A A . 106 HIS CG 1 1
16 55797 1 1 106 HIS H H -7.002 -2.692 8.330 1.00 . A A . 106 HIS H 1 1
16 55798 1 1 106 HIS HA H -5.887 -3.223 10.808 1.00 . A A . 106 HIS HA 1 1
16 55799 1 1 106 HIS HB2 H -5.010 -4.139 8.059 1.00 . A A . 106 HIS HB2 1 1
16 55800 1 1 106 HIS HB3 H -4.387 -4.816 9.567 1.00 . A A . 106 HIS HB3 1 1
16 55801 1 1 106 HIS HD1 H -6.251 -5.974 11.155 1.00 . A A . 106 HIS HD1 1 1
16 55802 1 1 106 HIS HD2 H -7.322 -5.317 7.194 1.00 . A A . 106 HIS HD2 1 1
16 55803 1 1 106 HIS HE1 H -8.242 -7.455 10.743 1.00 . A A . 106 HIS HE1 1 1
16 55804 1 1 106 HIS HE2 H -8.819 -7.105 8.317 1.00 . A A . 106 HIS HE2 1 1
16 55805 1 1 106 HIS N N -6.563 -2.279 9.101 1.00 . A A . 106 HIS N 1 1
16 55806 1 1 106 HIS ND1 N -6.717 -6.022 10.294 1.00 . A A . 106 HIS ND1 1 1
16 55807 1 1 106 HIS NE2 N -8.125 -6.597 8.786 1.00 . A A . 106 HIS NE2 1 1
16 55808 1 1 106 HIS O O -3.917 -1.426 9.009 1.00 . A A . 106 HIS O 1 1
16 55809 1 1 107 SER C C -1.666 -2.004 12.582 1.00 . A A . 107 SER C 1 1
16 55810 1 1 107 SER CA C -2.279 -1.638 11.234 1.00 . A A . 107 SER CA 1 1
16 55811 1 1 107 SER CB C -2.528 -0.131 11.166 1.00 . A A . 107 SER CB 1 1
16 55812 1 1 107 SER H H -3.836 -2.997 11.698 1.00 . A A . 107 SER H 1 1
16 55813 1 1 107 SER HA H -1.589 -1.916 10.452 1.00 . A A . 107 SER HA 1 1
16 55814 1 1 107 SER HB2 H -1.780 0.325 10.517 1.00 . A A . 107 SER HB2 1 1
16 55815 1 1 107 SER HB3 H -3.514 0.050 10.763 1.00 . A A . 107 SER HB3 1 1
16 55816 1 1 107 SER HG H -1.528 0.481 12.736 1.00 . A A . 107 SER HG 1 1
16 55817 1 1 107 SER N N -3.522 -2.367 11.014 1.00 . A A . 107 SER N 1 1
16 55818 1 1 107 SER O O -2.306 -2.645 13.416 1.00 . A A . 107 SER O 1 1
16 55819 1 1 107 SER OG O -2.445 0.458 12.452 1.00 . A A . 107 SER OG 1 1
16 55820 1 1 108 THR C C -0.067 -0.853 15.109 1.00 . A A . 108 THR C 1 1
16 55821 1 1 108 THR CA C 0.283 -1.876 14.035 1.00 . A A . 108 THR CA 1 1
16 55822 1 1 108 THR CB C 1.810 -1.887 13.829 1.00 . A A . 108 THR CB 1 1
16 55823 1 1 108 THR CG2 C 2.213 -2.953 12.823 1.00 . A A . 108 THR CG2 1 1
16 55824 1 1 108 THR H H 0.040 -1.086 12.087 1.00 . A A . 108 THR H 1 1
16 55825 1 1 108 THR HA H -0.020 -2.857 14.373 1.00 . A A . 108 THR HA 1 1
16 55826 1 1 108 THR HB H 2.283 -2.107 14.776 1.00 . A A . 108 THR HB 1 1
16 55827 1 1 108 THR HG1 H 2.788 -0.190 14.056 1.00 . A A . 108 THR HG1 1 1
16 55828 1 1 108 THR HG21 H 2.633 -3.800 13.345 1.00 . A A . 108 THR HG21 1 1
16 55829 1 1 108 THR HG22 H 2.950 -2.548 12.145 1.00 . A A . 108 THR HG22 1 1
16 55830 1 1 108 THR HG23 H 1.345 -3.268 12.266 1.00 . A A . 108 THR HG23 1 1
16 55831 1 1 108 THR N N -0.418 -1.592 12.789 1.00 . A A . 108 THR N 1 1
16 55832 1 1 108 THR O O -0.799 0.103 14.854 1.00 . A A . 108 THR O 1 1
16 55833 1 1 108 THR OG1 O 2.251 -0.603 13.376 1.00 . A A . 108 THR OG1 1 1
16 55834 1 1 109 ALA C C 0.960 1.159 17.246 1.00 . A A . 109 ALA C 1 1
16 55835 1 1 109 ALA CA C 0.205 -0.153 17.424 1.00 . A A . 109 ALA CA 1 1
16 55836 1 1 109 ALA CB C 0.591 -0.811 18.740 1.00 . A A . 109 ALA CB 1 1
16 55837 1 1 109 ALA H H 1.036 -1.840 16.453 1.00 . A A . 109 ALA H 1 1
16 55838 1 1 109 ALA HA H -0.855 0.054 17.450 1.00 . A A . 109 ALA HA 1 1
16 55839 1 1 109 ALA HB1 H 0.845 -0.049 19.462 1.00 . A A . 109 ALA HB1 1 1
16 55840 1 1 109 ALA HB2 H -0.241 -1.394 19.109 1.00 . A A . 109 ALA HB2 1 1
16 55841 1 1 109 ALA HB3 H 1.441 -1.457 18.584 1.00 . A A . 109 ALA HB3 1 1
16 55842 1 1 109 ALA N N 0.460 -1.059 16.311 1.00 . A A . 109 ALA N 1 1
16 55843 1 1 109 ALA O O 0.571 2.191 17.796 1.00 . A A . 109 ALA O 1 1
16 55844 1 1 110 LEU C C 2.160 3.235 15.235 1.00 . A A . 110 LEU C 1 1
16 55845 1 1 110 LEU CA C 2.851 2.302 16.225 1.00 . A A . 110 LEU CA 1 1
16 55846 1 1 110 LEU CB C 4.226 1.901 15.689 1.00 . A A . 110 LEU CB 1 1
16 55847 1 1 110 LEU CD1 C 5.730 2.927 17.413 1.00 . A A . 110 LEU CD1 1 1
16 55848 1 1 110 LEU CD2 C 6.574 2.547 15.089 1.00 . A A . 110 LEU CD2 1 1
16 55849 1 1 110 LEU CG C 5.361 2.897 15.938 1.00 . A A . 110 LEU CG 1 1
16 55850 1 1 110 LEU H H 2.300 0.266 16.062 1.00 . A A . 110 LEU H 1 1
16 55851 1 1 110 LEU HA H 2.977 2.822 17.163 1.00 . A A . 110 LEU HA 1 1
16 55852 1 1 110 LEU HB2 H 4.503 0.957 16.157 1.00 . A A . 110 LEU HB2 1 1
16 55853 1 1 110 LEU HB3 H 4.137 1.761 14.621 1.00 . A A . 110 LEU HB3 1 1
16 55854 1 1 110 LEU HD11 H 6.298 3.820 17.623 1.00 . A A . 110 LEU HD11 1 1
16 55855 1 1 110 LEU HD12 H 6.325 2.057 17.653 1.00 . A A . 110 LEU HD12 1 1
16 55856 1 1 110 LEU HD13 H 4.830 2.923 18.009 1.00 . A A . 110 LEU HD13 1 1
16 55857 1 1 110 LEU HD21 H 7.251 1.934 15.665 1.00 . A A . 110 LEU HD21 1 1
16 55858 1 1 110 LEU HD22 H 7.075 3.454 14.787 1.00 . A A . 110 LEU HD22 1 1
16 55859 1 1 110 LEU HD23 H 6.254 2.004 14.211 1.00 . A A . 110 LEU HD23 1 1
16 55860 1 1 110 LEU HG H 5.029 3.887 15.656 1.00 . A A . 110 LEU HG 1 1
16 55861 1 1 110 LEU N N 2.041 1.116 16.475 1.00 . A A . 110 LEU N 1 1
16 55862 1 1 110 LEU O O 2.007 4.430 15.493 1.00 . A A . 110 LEU O 1 1
16 55863 1 1 111 THR C C -0.114 4.234 13.655 1.00 . A A . 111 THR C 1 1
16 55864 1 1 111 THR CA C 1.065 3.463 13.073 1.00 . A A . 111 THR CA 1 1
16 55865 1 1 111 THR CB C 0.563 2.567 11.926 1.00 . A A . 111 THR CB 1 1
16 55866 1 1 111 THR CG2 C -0.160 3.392 10.872 1.00 . A A . 111 THR CG2 1 1
16 55867 1 1 111 THR H H 1.892 1.725 13.953 1.00 . A A . 111 THR H 1 1
16 55868 1 1 111 THR HA H 1.777 4.167 12.667 1.00 . A A . 111 THR HA 1 1
16 55869 1 1 111 THR HB H -0.129 1.842 12.331 1.00 . A A . 111 THR HB 1 1
16 55870 1 1 111 THR HG1 H 1.911 1.129 11.876 1.00 . A A . 111 THR HG1 1 1
16 55871 1 1 111 THR HG21 H 0.235 3.153 9.896 1.00 . A A . 111 THR HG21 1 1
16 55872 1 1 111 THR HG22 H -0.012 4.443 11.073 1.00 . A A . 111 THR HG22 1 1
16 55873 1 1 111 THR HG23 H -1.216 3.165 10.898 1.00 . A A . 111 THR HG23 1 1
16 55874 1 1 111 THR N N 1.741 2.682 14.101 1.00 . A A . 111 THR N 1 1
16 55875 1 1 111 THR O O -0.476 5.301 13.161 1.00 . A A . 111 THR O 1 1
16 55876 1 1 111 THR OG1 O 1.663 1.876 11.325 1.00 . A A . 111 THR OG1 1 1
16 55877 1 1 112 ALA C C -1.389 5.396 16.341 1.00 . A A . 112 ALA C 1 1
16 55878 1 1 112 ALA CA C -1.849 4.324 15.360 1.00 . A A . 112 ALA CA 1 1
16 55879 1 1 112 ALA CB C -2.700 3.283 16.073 1.00 . A A . 112 ALA CB 1 1
16 55880 1 1 112 ALA H H -0.377 2.833 15.058 1.00 . A A . 112 ALA H 1 1
16 55881 1 1 112 ALA HA H -2.455 4.786 14.595 1.00 . A A . 112 ALA HA 1 1
16 55882 1 1 112 ALA HB1 H -2.516 2.311 15.640 1.00 . A A . 112 ALA HB1 1 1
16 55883 1 1 112 ALA HB2 H -2.443 3.266 17.121 1.00 . A A . 112 ALA HB2 1 1
16 55884 1 1 112 ALA HB3 H -3.744 3.536 15.961 1.00 . A A . 112 ALA HB3 1 1
16 55885 1 1 112 ALA N N -0.711 3.686 14.709 1.00 . A A . 112 ALA N 1 1
16 55886 1 1 112 ALA O O -2.087 6.385 16.566 1.00 . A A . 112 ALA O 1 1
16 55887 1 1 113 GLU C C 0.502 7.524 17.249 1.00 . A A . 113 GLU C 1 1
16 55888 1 1 113 GLU CA C 0.339 6.145 17.882 1.00 . A A . 113 GLU CA 1 1
16 55889 1 1 113 GLU CB C 1.690 5.650 18.406 1.00 . A A . 113 GLU CB 1 1
16 55890 1 1 113 GLU CD C 3.659 6.256 19.868 1.00 . A A . 113 GLU CD 1 1
16 55891 1 1 113 GLU CG C 2.163 6.380 19.652 1.00 . A A . 113 GLU CG 1 1
16 55892 1 1 113 GLU H H 0.299 4.387 16.703 1.00 . A A . 113 GLU H 1 1
16 55893 1 1 113 GLU HA H -0.351 6.220 18.708 1.00 . A A . 113 GLU HA 1 1
16 55894 1 1 113 GLU HB2 H 1.599 4.590 18.642 1.00 . A A . 113 GLU HB2 1 1
16 55895 1 1 113 GLU HB3 H 2.433 5.783 17.634 1.00 . A A . 113 GLU HB3 1 1
16 55896 1 1 113 GLU HE2 H 5.114 5.111 20.026 1.00 . A A . 113 GLU HE2 1 1
16 55897 1 1 113 GLU HG2 H 1.909 7.435 19.558 1.00 . A A . 113 GLU HG2 1 1
16 55898 1 1 113 GLU HG3 H 1.655 5.966 20.511 1.00 . A A . 113 GLU HG3 1 1
16 55899 1 1 113 GLU N N -0.211 5.194 16.923 1.00 . A A . 113 GLU N 1 1
16 55900 1 1 113 GLU O O 0.227 8.546 17.879 1.00 . A A . 113 GLU O 1 1
16 55901 1 1 113 GLU OE1 O 4.324 7.302 20.019 1.00 . A A . 113 GLU OE1 1 1
16 55902 1 1 113 GLU OE2 O 4.164 5.114 19.885 1.00 . A A . 113 GLU OE2 1 1
16 55903 1 1 114 LEU C C -0.145 9.265 14.628 1.00 . A A . 114 LEU C 1 1
16 55904 1 1 114 LEU CA C 1.152 8.798 15.280 1.00 . A A . 114 LEU CA 1 1
16 55905 1 1 114 LEU CB C 2.239 8.631 14.216 1.00 . A A . 114 LEU CB 1 1
16 55906 1 1 114 LEU CD1 C 4.643 8.321 13.579 1.00 . A A . 114 LEU CD1 1 1
16 55907 1 1 114 LEU CD2 C 4.049 9.714 15.569 1.00 . A A . 114 LEU CD2 1 1
16 55908 1 1 114 LEU CG C 3.671 8.499 14.735 1.00 . A A . 114 LEU CG 1 1
16 55909 1 1 114 LEU H H 1.154 6.700 15.549 1.00 . A A . 114 LEU H 1 1
16 55910 1 1 114 LEU HA H 1.471 9.543 15.994 1.00 . A A . 114 LEU HA 1 1
16 55911 1 1 114 LEU HB2 H 2.009 7.733 13.643 1.00 . A A . 114 LEU HB2 1 1
16 55912 1 1 114 LEU HB3 H 2.199 9.492 13.565 1.00 . A A . 114 LEU HB3 1 1
16 55913 1 1 114 LEU HD11 H 5.479 8.993 13.704 1.00 . A A . 114 LEU HD11 1 1
16 55914 1 1 114 LEU HD12 H 4.140 8.541 12.649 1.00 . A A . 114 LEU HD12 1 1
16 55915 1 1 114 LEU HD13 H 5.000 7.301 13.563 1.00 . A A . 114 LEU HD13 1 1
16 55916 1 1 114 LEU HD21 H 3.549 9.665 16.525 1.00 . A A . 114 LEU HD21 1 1
16 55917 1 1 114 LEU HD22 H 3.749 10.614 15.051 1.00 . A A . 114 LEU HD22 1 1
16 55918 1 1 114 LEU HD23 H 5.118 9.727 15.722 1.00 . A A . 114 LEU HD23 1 1
16 55919 1 1 114 LEU HG H 3.740 7.624 15.367 1.00 . A A . 114 LEU HG 1 1
16 55920 1 1 114 LEU N N 0.952 7.545 15.999 1.00 . A A . 114 LEU N 1 1
16 55921 1 1 114 LEU O O -0.336 10.456 14.384 1.00 . A A . 114 LEU O 1 1
16 55922 1 1 115 ALA C C -3.070 9.688 14.532 1.00 . A A . 115 ALA C 1 1
16 55923 1 1 115 ALA CA C -2.317 8.633 13.730 1.00 . A A . 115 ALA CA 1 1
16 55924 1 1 115 ALA CB C -3.159 7.373 13.589 1.00 . A A . 115 ALA CB 1 1
16 55925 1 1 115 ALA H H -0.826 7.387 14.566 1.00 . A A . 115 ALA H 1 1
16 55926 1 1 115 ALA HA H -2.123 9.020 12.740 1.00 . A A . 115 ALA HA 1 1
16 55927 1 1 115 ALA HB1 H -4.118 7.628 13.162 1.00 . A A . 115 ALA HB1 1 1
16 55928 1 1 115 ALA HB2 H -2.651 6.672 12.943 1.00 . A A . 115 ALA HB2 1 1
16 55929 1 1 115 ALA HB3 H -3.305 6.928 14.561 1.00 . A A . 115 ALA HB3 1 1
16 55930 1 1 115 ALA N N -1.036 8.319 14.349 1.00 . A A . 115 ALA N 1 1
16 55931 1 1 115 ALA O O -3.240 10.822 14.084 1.00 . A A . 115 ALA O 1 1
16 55932 1 1 116 LYS C C -3.443 11.481 16.870 1.00 . A A . 116 LYS C 1 1
16 55933 1 1 116 LYS CA C -4.257 10.221 16.591 1.00 . A A . 116 LYS CA 1 1
16 55934 1 1 116 LYS CB C -4.614 9.530 17.909 1.00 . A A . 116 LYS CB 1 1
16 55935 1 1 116 LYS CD C -3.675 8.625 20.055 1.00 . A A . 116 LYS CD 1 1
16 55936 1 1 116 LYS CE C -2.426 8.109 20.754 1.00 . A A . 116 LYS CE 1 1
16 55937 1 1 116 LYS CG C -3.435 8.836 18.571 1.00 . A A . 116 LYS CG 1 1
16 55938 1 1 116 LYS H H -3.354 8.391 16.027 1.00 . A A . 116 LYS H 1 1
16 55939 1 1 116 LYS HA H -5.167 10.501 16.082 1.00 . A A . 116 LYS HA 1 1
16 55940 1 1 116 LYS HB2 H -5.002 10.281 18.596 1.00 . A A . 116 LYS HB2 1 1
16 55941 1 1 116 LYS HB3 H -5.378 8.790 17.717 1.00 . A A . 116 LYS HB3 1 1
16 55942 1 1 116 LYS HD2 H -3.966 9.574 20.506 1.00 . A A . 116 LYS HD2 1 1
16 55943 1 1 116 LYS HD3 H -4.472 7.906 20.183 1.00 . A A . 116 LYS HD3 1 1
16 55944 1 1 116 LYS HE2 H -2.309 7.048 20.534 1.00 . A A . 116 LYS HE2 1 1
16 55945 1 1 116 LYS HE3 H -1.570 8.648 20.376 1.00 . A A . 116 LYS HE3 1 1
16 55946 1 1 116 LYS HG2 H -3.281 7.868 18.095 1.00 . A A . 116 LYS HG2 1 1
16 55947 1 1 116 LYS HG3 H -2.552 9.446 18.441 1.00 . A A . 116 LYS HG3 1 1
16 55948 1 1 116 LYS HZ1 H -3.191 9.032 22.465 1.00 . A A . 116 LYS HZ1 1 1
16 55949 1 1 116 LYS HZ2 H -1.570 8.567 22.603 1.00 . A A . 116 LYS HZ2 1 1
16 55950 1 1 116 LYS HZ3 H -2.795 7.403 22.684 1.00 . A A . 116 LYS HZ3 1 1
16 55951 1 1 116 LYS N N -3.521 9.308 15.723 1.00 . A A . 116 LYS N 1 1
16 55952 1 1 116 LYS NZ N -2.501 8.291 22.230 1.00 . A A . 116 LYS NZ 1 1
16 55953 1 1 116 LYS O O -3.998 12.541 17.157 1.00 . A A . 116 LYS O 1 1
16 55954 1 1 117 LYS C C -1.442 13.579 15.977 1.00 . A A . 117 LYS C 1 1
16 55955 1 1 117 LYS CA C -1.231 12.487 17.020 1.00 . A A . 117 LYS CA 1 1
16 55956 1 1 117 LYS CB C 0.228 12.025 17.004 1.00 . A A . 117 LYS CB 1 1
16 55957 1 1 117 LYS CD C 1.781 13.289 18.518 1.00 . A A . 117 LYS CD 1 1
16 55958 1 1 117 LYS CE C 2.865 13.068 19.562 1.00 . A A . 117 LYS CE 1 1
16 55959 1 1 117 LYS CG C 0.895 12.065 18.367 1.00 . A A . 117 LYS CG 1 1
16 55960 1 1 117 LYS H H -1.738 10.487 16.547 1.00 . A A . 117 LYS H 1 1
16 55961 1 1 117 LYS HA H -1.460 12.890 17.996 1.00 . A A . 117 LYS HA 1 1
16 55962 1 1 117 LYS HB2 H 0.258 10.999 16.636 1.00 . A A . 117 LYS HB2 1 1
16 55963 1 1 117 LYS HB3 H 0.787 12.661 16.333 1.00 . A A . 117 LYS HB3 1 1
16 55964 1 1 117 LYS HD2 H 2.252 13.506 17.559 1.00 . A A . 117 LYS HD2 1 1
16 55965 1 1 117 LYS HD3 H 1.171 14.130 18.817 1.00 . A A . 117 LYS HD3 1 1
16 55966 1 1 117 LYS HE2 H 2.448 13.252 20.552 1.00 . A A . 117 LYS HE2 1 1
16 55967 1 1 117 LYS HE3 H 3.201 12.044 19.501 1.00 . A A . 117 LYS HE3 1 1
16 55968 1 1 117 LYS HG2 H 0.124 12.089 19.138 1.00 . A A . 117 LYS HG2 1 1
16 55969 1 1 117 LYS HG3 H 1.499 11.178 18.488 1.00 . A A . 117 LYS HG3 1 1
16 55970 1 1 117 LYS HZ1 H 3.710 14.962 19.296 1.00 . A A . 117 LYS HZ1 1 1
16 55971 1 1 117 LYS HZ2 H 4.518 13.727 18.468 1.00 . A A . 117 LYS HZ2 1 1
16 55972 1 1 117 LYS HZ3 H 4.700 13.882 20.142 1.00 . A A . 117 LYS HZ3 1 1
16 55973 1 1 117 LYS N N -2.122 11.359 16.781 1.00 . A A . 117 LYS N 1 1
16 55974 1 1 117 LYS NZ N 4.030 13.973 19.352 1.00 . A A . 117 LYS NZ 1 1
16 55975 1 1 117 LYS O O -1.158 14.750 16.223 1.00 . A A . 117 LYS O 1 1
16 55976 1 1 118 ASN C C -3.637 14.625 13.759 1.00 . A A . 118 ASN C 1 1
16 55977 1 1 118 ASN CA C -2.194 14.132 13.728 1.00 . A A . 118 ASN CA 1 1
16 55978 1 1 118 ASN CB C -1.893 13.482 12.376 1.00 . A A . 118 ASN CB 1 1
16 55979 1 1 118 ASN CG C -0.413 13.493 12.045 1.00 . A A . 118 ASN CG 1 1
16 55980 1 1 118 ASN H H -2.151 12.238 14.673 1.00 . A A . 118 ASN H 1 1
16 55981 1 1 118 ASN HA H -1.534 14.975 13.867 1.00 . A A . 118 ASN HA 1 1
16 55982 1 1 118 ASN HB2 H -2.241 12.450 12.399 1.00 . A A . 118 ASN HB2 1 1
16 55983 1 1 118 ASN HB3 H -2.421 14.017 11.601 1.00 . A A . 118 ASN HB3 1 1
16 55984 1 1 118 ASN HD21 H -0.504 11.594 11.463 1.00 . A A . 118 ASN HD21 1 1
16 55985 1 1 118 ASN HD22 H 1.050 12.340 11.351 1.00 . A A . 118 ASN HD22 1 1
16 55986 1 1 118 ASN N N -1.944 13.186 14.810 1.00 . A A . 118 ASN N 1 1
16 55987 1 1 118 ASN ND2 N 0.095 12.361 11.572 1.00 . A A . 118 ASN ND2 1 1
16 55988 1 1 118 ASN O O -3.912 15.790 13.480 1.00 . A A . 118 ASN O 1 1
16 55989 1 1 118 ASN OD1 O 0.264 14.507 12.214 1.00 . A A . 118 ASN OD1 1 1
16 55990 1 1 119 GLY C C -6.863 13.010 13.597 1.00 . A A . 119 GLY C 1 1
16 55991 1 1 119 GLY CA C -5.960 14.089 14.163 1.00 . A A . 119 GLY CA 1 1
16 55992 1 1 119 GLY H H -4.279 12.810 14.313 1.00 . A A . 119 GLY H 1 1
16 55993 1 1 119 GLY HA2 H -6.230 14.266 15.193 1.00 . A A . 119 GLY HA2 1 1
16 55994 1 1 119 GLY HA3 H -6.110 14.999 13.600 1.00 . A A . 119 GLY HA3 1 1
16 55995 1 1 119 GLY N N -4.557 13.727 14.101 1.00 . A A . 119 GLY N 1 1
16 55996 1 1 119 GLY O O -8.086 13.089 13.714 1.00 . A A . 119 GLY O 1 1
16 55997 1 1 120 TYR C C -7.850 10.186 13.448 1.00 . A A . 120 TYR C 1 1
16 55998 1 1 120 TYR CA C -7.017 10.903 12.391 1.00 . A A . 120 TYR CA 1 1
16 55999 1 1 120 TYR CB C -6.072 9.910 11.710 1.00 . A A . 120 TYR CB 1 1
16 56000 1 1 120 TYR CD1 C -5.786 10.713 9.333 1.00 . A A . 120 TYR CD1 1 1
16 56001 1 1 120 TYR CD2 C -3.932 10.911 10.818 1.00 . A A . 120 TYR CD2 1 1
16 56002 1 1 120 TYR CE1 C -5.036 11.271 8.315 1.00 . A A . 120 TYR CE1 1 1
16 56003 1 1 120 TYR CE2 C -3.176 11.471 9.808 1.00 . A A . 120 TYR CE2 1 1
16 56004 1 1 120 TYR CG C -5.248 10.522 10.600 1.00 . A A . 120 TYR CG 1 1
16 56005 1 1 120 TYR CZ C -3.732 11.649 8.558 1.00 . A A . 120 TYR CZ 1 1
16 56006 1 1 120 TYR H H -5.281 11.992 12.919 1.00 . A A . 120 TYR H 1 1
16 56007 1 1 120 TYR HA H -7.681 11.320 11.647 1.00 . A A . 120 TYR HA 1 1
16 56008 1 1 120 TYR HB2 H -5.397 9.502 12.462 1.00 . A A . 120 TYR HB2 1 1
16 56009 1 1 120 TYR HB3 H -6.653 9.104 11.287 1.00 . A A . 120 TYR HB3 1 1
16 56010 1 1 120 TYR HD1 H -6.807 10.416 9.147 1.00 . A A . 120 TYR HD1 1 1
16 56011 1 1 120 TYR HD2 H -3.499 10.771 11.798 1.00 . A A . 120 TYR HD2 1 1
16 56012 1 1 120 TYR HE1 H -5.471 11.410 7.338 1.00 . A A . 120 TYR HE1 1 1
16 56013 1 1 120 TYR HE2 H -2.154 11.767 9.996 1.00 . A A . 120 TYR HE2 1 1
16 56014 1 1 120 TYR HH H -2.260 12.712 7.927 1.00 . A A . 120 TYR HH 1 1
16 56015 1 1 120 TYR N N -6.259 12.000 12.980 1.00 . A A . 120 TYR N 1 1
16 56016 1 1 120 TYR O O -7.936 10.630 14.592 1.00 . A A . 120 TYR O 1 1
16 56017 1 1 120 TYR OH O -2.982 12.206 7.547 1.00 . A A . 120 TYR OH 1 1
16 56018 1 1 121 GLU C C -8.532 7.072 14.481 1.00 . A A . 121 GLU C 1 1
16 56019 1 1 121 GLU CA C -9.290 8.294 13.969 1.00 . A A . 121 GLU CA 1 1
16 56020 1 1 121 GLU CB C -10.581 7.853 13.275 1.00 . A A . 121 GLU CB 1 1
16 56021 1 1 121 GLU CD C -11.940 9.564 14.542 1.00 . A A . 121 GLU CD 1 1
16 56022 1 1 121 GLU CG C -11.631 8.947 13.191 1.00 . A A . 121 GLU CG 1 1
16 56023 1 1 121 GLU H H -8.357 8.770 12.130 1.00 . A A . 121 GLU H 1 1
16 56024 1 1 121 GLU HA H -9.541 8.924 14.809 1.00 . A A . 121 GLU HA 1 1
16 56025 1 1 121 GLU HB2 H -10.334 7.535 12.262 1.00 . A A . 121 GLU HB2 1 1
16 56026 1 1 121 GLU HB3 H -11.001 7.021 13.819 1.00 . A A . 121 GLU HB3 1 1
16 56027 1 1 121 GLU HE2 H -12.795 9.364 16.179 1.00 . A A . 121 GLU HE2 1 1
16 56028 1 1 121 GLU HG2 H -11.271 9.729 12.523 1.00 . A A . 121 GLU HG2 1 1
16 56029 1 1 121 GLU HG3 H -12.541 8.527 12.788 1.00 . A A . 121 GLU HG3 1 1
16 56030 1 1 121 GLU N N -8.464 9.073 13.055 1.00 . A A . 121 GLU N 1 1
16 56031 1 1 121 GLU O O -9.063 6.283 15.262 1.00 . A A . 121 GLU O 1 1
16 56032 1 1 121 GLU OE1 O -11.479 10.698 14.796 1.00 . A A . 121 GLU OE1 1 1
16 56033 1 1 121 GLU OE2 O -12.640 8.914 15.345 1.00 . A A . 121 GLU OE2 1 1
16 56034 1 1 122 GLU C C -7.027 4.482 13.919 1.00 . A A . 122 GLU C 1 1
16 56035 1 1 122 GLU CA C -6.460 5.797 14.445 1.00 . A A . 122 GLU CA 1 1
16 56036 1 1 122 GLU CB C -6.354 5.745 15.971 1.00 . A A . 122 GLU CB 1 1
16 56037 1 1 122 GLU CD C -4.750 5.617 17.919 1.00 . A A . 122 GLU CD 1 1
16 56038 1 1 122 GLU CG C -4.970 6.093 16.497 1.00 . A A . 122 GLU CG 1 1
16 56039 1 1 122 GLU H H -6.922 7.586 13.413 1.00 . A A . 122 GLU H 1 1
16 56040 1 1 122 GLU HA H -5.474 5.942 14.030 1.00 . A A . 122 GLU HA 1 1
16 56041 1 1 122 GLU HB2 H -7.070 6.452 16.389 1.00 . A A . 122 GLU HB2 1 1
16 56042 1 1 122 GLU HB3 H -6.600 4.747 16.303 1.00 . A A . 122 GLU HB3 1 1
16 56043 1 1 122 GLU HE2 H -3.619 4.738 19.103 1.00 . A A . 122 GLU HE2 1 1
16 56044 1 1 122 GLU HG2 H -4.223 5.629 15.853 1.00 . A A . 122 GLU HG2 1 1
16 56045 1 1 122 GLU HG3 H -4.848 7.166 16.468 1.00 . A A . 122 GLU HG3 1 1
16 56046 1 1 122 GLU N N -7.290 6.923 14.034 1.00 . A A . 122 GLU N 1 1
16 56047 1 1 122 GLU O O -8.199 4.159 14.117 1.00 . A A . 122 GLU O 1 1
16 56048 1 1 122 GLU OE1 O -5.636 5.854 18.767 1.00 . A A . 122 GLU OE1 1 1
16 56049 1 1 122 GLU OE2 O -3.692 5.010 18.185 1.00 . A A . 122 GLU OE2 1 1
16 56050 1 1 123 PRO C C -6.821 1.359 13.735 1.00 . A A . 123 PRO C 1 1
16 56051 1 1 123 PRO CA C -6.571 2.413 12.662 1.00 . A A . 123 PRO CA 1 1
16 56052 1 1 123 PRO CB C -5.367 2.024 11.800 1.00 . A A . 123 PRO CB 1 1
16 56053 1 1 123 PRO CD C -4.767 4.027 12.958 1.00 . A A . 123 PRO CD 1 1
16 56054 1 1 123 PRO CG C -4.214 2.738 12.416 1.00 . A A . 123 PRO CG 1 1
16 56055 1 1 123 PRO HA H -7.448 2.505 12.037 1.00 . A A . 123 PRO HA 1 1
16 56056 1 1 123 PRO HB2 H -5.208 0.945 11.808 1.00 . A A . 123 PRO HB2 1 1
16 56057 1 1 123 PRO HB3 H -5.530 2.342 10.782 1.00 . A A . 123 PRO HB3 1 1
16 56058 1 1 123 PRO HD2 H -4.242 4.327 13.865 1.00 . A A . 123 PRO HD2 1 1
16 56059 1 1 123 PRO HD3 H -4.688 4.811 12.219 1.00 . A A . 123 PRO HD3 1 1
16 56060 1 1 123 PRO HG2 H -3.827 2.142 13.242 1.00 . A A . 123 PRO HG2 1 1
16 56061 1 1 123 PRO HG3 H -3.464 2.938 11.665 1.00 . A A . 123 PRO HG3 1 1
16 56062 1 1 123 PRO N N -6.178 3.704 13.232 1.00 . A A . 123 PRO N 1 1
16 56063 1 1 123 PRO O O -6.865 1.669 14.927 1.00 . A A . 123 PRO O 1 1
16 56064 1 1 124 LEU C C -6.169 -1.030 15.323 1.00 . A A . 124 LEU C 1 1
16 56065 1 1 124 LEU CA C -7.231 -0.989 14.231 1.00 . A A . 124 LEU CA 1 1
16 56066 1 1 124 LEU CB C -7.256 -2.320 13.476 1.00 . A A . 124 LEU CB 1 1
16 56067 1 1 124 LEU CD1 C -8.333 -3.877 11.834 1.00 . A A . 124 LEU CD1 1 1
16 56068 1 1 124 LEU CD2 C -9.723 -2.189 13.049 1.00 . A A . 124 LEU CD2 1 1
16 56069 1 1 124 LEU CG C -8.361 -2.480 12.433 1.00 . A A . 124 LEU CG 1 1
16 56070 1 1 124 LEU H H -6.941 -0.074 12.346 1.00 . A A . 124 LEU H 1 1
16 56071 1 1 124 LEU HA H -8.196 -0.827 14.689 1.00 . A A . 124 LEU HA 1 1
16 56072 1 1 124 LEU HB2 H -6.299 -2.432 12.966 1.00 . A A . 124 LEU HB2 1 1
16 56073 1 1 124 LEU HB3 H -7.370 -3.110 14.203 1.00 . A A . 124 LEU HB3 1 1
16 56074 1 1 124 LEU HD11 H -7.661 -4.499 12.405 1.00 . A A . 124 LEU HD11 1 1
16 56075 1 1 124 LEU HD12 H -7.993 -3.823 10.810 1.00 . A A . 124 LEU HD12 1 1
16 56076 1 1 124 LEU HD13 H -9.327 -4.300 11.860 1.00 . A A . 124 LEU HD13 1 1
16 56077 1 1 124 LEU HD21 H -10.488 -2.285 12.294 1.00 . A A . 124 LEU HD21 1 1
16 56078 1 1 124 LEU HD22 H -9.731 -1.184 13.445 1.00 . A A . 124 LEU HD22 1 1
16 56079 1 1 124 LEU HD23 H -9.913 -2.891 13.847 1.00 . A A . 124 LEU HD23 1 1
16 56080 1 1 124 LEU HG H -8.199 -1.770 11.633 1.00 . A A . 124 LEU HG 1 1
16 56081 1 1 124 LEU N N -6.986 0.112 13.306 1.00 . A A . 124 LEU N 1 1
16 56082 1 1 124 LEU O O -6.474 -1.257 16.493 1.00 . A A . 124 LEU O 1 1
16 56083 1 1 125 GLY C C -3.766 -2.113 16.681 1.00 . A A . 125 GLY C 1 1
16 56084 1 1 125 GLY CA C -3.827 -0.821 15.891 1.00 . A A . 125 GLY CA 1 1
16 56085 1 1 125 GLY H H -4.733 -0.631 13.987 1.00 . A A . 125 GLY H 1 1
16 56086 1 1 125 GLY HA2 H -2.895 -0.691 15.362 1.00 . A A . 125 GLY HA2 1 1
16 56087 1 1 125 GLY HA3 H -3.957 0.001 16.579 1.00 . A A . 125 GLY HA3 1 1
16 56088 1 1 125 GLY N N -4.916 -0.807 14.933 1.00 . A A . 125 GLY N 1 1
16 56089 1 1 125 GLY O O -3.849 -2.103 17.909 1.00 . A A . 125 GLY O 1 1
16 56090 1 1 126 ASP C C -2.678 -5.492 15.813 1.00 . A A . 126 ASP C 1 1
16 56091 1 1 126 ASP CA C -3.552 -4.537 16.618 1.00 . A A . 126 ASP CA 1 1
16 56092 1 1 126 ASP CB C -4.955 -5.125 16.782 1.00 . A A . 126 ASP CB 1 1
16 56093 1 1 126 ASP CG C -5.044 -6.090 17.948 1.00 . A A . 126 ASP CG 1 1
16 56094 1 1 126 ASP H H -3.564 -3.173 14.999 1.00 . A A . 126 ASP H 1 1
16 56095 1 1 126 ASP HA H -3.112 -4.402 17.595 1.00 . A A . 126 ASP HA 1 1
16 56096 1 1 126 ASP HB2 H -5.660 -4.310 16.945 1.00 . A A . 126 ASP HB2 1 1
16 56097 1 1 126 ASP HB3 H -5.224 -5.653 15.880 1.00 . A A . 126 ASP HB3 1 1
16 56098 1 1 126 ASP HD2 H -6.076 -7.354 18.838 1.00 . A A . 126 ASP HD2 1 1
16 56099 1 1 126 ASP N N -3.623 -3.230 15.976 1.00 . A A . 126 ASP N 1 1
16 56100 1 1 126 ASP O O -3.111 -6.584 15.441 1.00 . A A . 126 ASP O 1 1
16 56101 1 1 126 ASP OD1 O -4.074 -6.168 18.731 1.00 . A A . 126 ASP OD1 1 1
16 56102 1 1 126 ASP OD2 O -6.087 -6.765 18.079 1.00 . A A . 126 ASP OD2 1 1
16 56103 1 1 127 LEU C C 0.877 -5.871 15.419 1.00 . A A . 127 LEU C 1 1
16 56104 1 1 127 LEU CA C -0.509 -5.892 14.782 1.00 . A A . 127 LEU CA 1 1
16 56105 1 1 127 LEU CB C -0.426 -5.395 13.338 1.00 . A A . 127 LEU CB 1 1
16 56106 1 1 127 LEU CD1 C -2.109 -6.631 11.950 1.00 . A A . 127 LEU CD1 1 1
16 56107 1 1 127 LEU CD2 C 0.132 -6.072 10.989 1.00 . A A . 127 LEU CD2 1 1
16 56108 1 1 127 LEU CG C -0.629 -6.452 12.251 1.00 . A A . 127 LEU CG 1 1
16 56109 1 1 127 LEU H H -1.157 -4.195 15.868 1.00 . A A . 127 LEU H 1 1
16 56110 1 1 127 LEU HA H -0.877 -6.907 14.784 1.00 . A A . 127 LEU HA 1 1
16 56111 1 1 127 LEU HB2 H -1.191 -4.629 13.205 1.00 . A A . 127 LEU HB2 1 1
16 56112 1 1 127 LEU HB3 H 0.551 -4.955 13.196 1.00 . A A . 127 LEU HB3 1 1
16 56113 1 1 127 LEU HD11 H -2.262 -6.626 10.882 1.00 . A A . 127 LEU HD11 1 1
16 56114 1 1 127 LEU HD12 H -2.667 -5.822 12.398 1.00 . A A . 127 LEU HD12 1 1
16 56115 1 1 127 LEU HD13 H -2.448 -7.572 12.359 1.00 . A A . 127 LEU HD13 1 1
16 56116 1 1 127 LEU HD21 H -0.045 -5.032 10.761 1.00 . A A . 127 LEU HD21 1 1
16 56117 1 1 127 LEU HD22 H -0.208 -6.684 10.167 1.00 . A A . 127 LEU HD22 1 1
16 56118 1 1 127 LEU HD23 H 1.189 -6.233 11.145 1.00 . A A . 127 LEU HD23 1 1
16 56119 1 1 127 LEU HG H -0.244 -7.399 12.603 1.00 . A A . 127 LEU HG 1 1
16 56120 1 1 127 LEU N N -1.445 -5.074 15.545 1.00 . A A . 127 LEU N 1 1
16 56121 1 1 127 LEU O O 1.050 -5.382 16.535 1.00 . A A . 127 LEU O 1 1
16 56122 1 1 128 GLN C C 4.228 -6.403 14.042 1.00 . A A . 128 GLN C 1 1
16 56123 1 1 128 GLN CA C 3.232 -6.444 15.196 1.00 . A A . 128 GLN CA 1 1
16 56124 1 1 128 GLN CB C 3.456 -7.704 16.034 1.00 . A A . 128 GLN CB 1 1
16 56125 1 1 128 GLN CD C 2.749 -10.129 15.964 1.00 . A A . 128 GLN CD 1 1
16 56126 1 1 128 GLN CG C 3.422 -8.990 15.224 1.00 . A A . 128 GLN CG 1 1
16 56127 1 1 128 GLN H H 1.660 -6.779 13.819 1.00 . A A . 128 GLN H 1 1
16 56128 1 1 128 GLN HA H 3.384 -5.576 15.819 1.00 . A A . 128 GLN HA 1 1
16 56129 1 1 128 GLN HB2 H 4.431 -7.627 16.516 1.00 . A A . 128 GLN HB2 1 1
16 56130 1 1 128 GLN HB3 H 2.686 -7.760 16.791 1.00 . A A . 128 GLN HB3 1 1
16 56131 1 1 128 GLN HE21 H 0.957 -9.381 15.535 1.00 . A A . 128 GLN HE21 1 1
16 56132 1 1 128 GLN HE22 H 0.961 -10.840 16.461 1.00 . A A . 128 GLN HE22 1 1
16 56133 1 1 128 GLN HG2 H 2.879 -8.805 14.297 1.00 . A A . 128 GLN HG2 1 1
16 56134 1 1 128 GLN HG3 H 4.435 -9.279 14.991 1.00 . A A . 128 GLN HG3 1 1
16 56135 1 1 128 GLN N N 1.860 -6.404 14.701 1.00 . A A . 128 GLN N 1 1
16 56136 1 1 128 GLN NE2 N 1.422 -10.116 15.990 1.00 . A A . 128 GLN NE2 1 1
16 56137 1 1 128 GLN O O 3.860 -6.137 12.898 1.00 . A A . 128 GLN O 1 1
16 56138 1 1 128 GLN OE1 O 3.415 -11.011 16.506 1.00 . A A . 128 GLN OE1 1 1
16 56139 1 1 129 THR C C 6.152 -7.500 12.132 1.00 . A A . 129 THR C 1 1
16 56140 1 1 129 THR CA C 6.544 -6.659 13.341 1.00 . A A . 129 THR CA 1 1
16 56141 1 1 129 THR CB C 7.875 -7.190 13.909 1.00 . A A . 129 THR CB 1 1
16 56142 1 1 129 THR CG2 C 8.947 -7.227 12.831 1.00 . A A . 129 THR CG2 1 1
16 56143 1 1 129 THR H H 5.726 -6.873 15.281 1.00 . A A . 129 THR H 1 1
16 56144 1 1 129 THR HA H 6.694 -5.638 13.024 1.00 . A A . 129 THR HA 1 1
16 56145 1 1 129 THR HB H 7.718 -8.195 14.275 1.00 . A A . 129 THR HB 1 1
16 56146 1 1 129 THR HG1 H 8.999 -6.813 15.485 1.00 . A A . 129 THR HG1 1 1
16 56147 1 1 129 THR HG21 H 9.256 -8.248 12.666 1.00 . A A . 129 THR HG21 1 1
16 56148 1 1 129 THR HG22 H 9.797 -6.641 13.148 1.00 . A A . 129 THR HG22 1 1
16 56149 1 1 129 THR HG23 H 8.550 -6.818 11.914 1.00 . A A . 129 THR HG23 1 1
16 56150 1 1 129 THR N N 5.494 -6.668 14.350 1.00 . A A . 129 THR N 1 1
16 56151 1 1 129 THR O O 6.393 -7.113 10.988 1.00 . A A . 129 THR O 1 1
16 56152 1 1 129 THR OG1 O 8.309 -6.361 14.993 1.00 . A A . 129 THR OG1 1 1
16 56153 1 1 130 VAL C C 3.796 -10.231 11.673 1.00 . A A . 130 VAL C 1 1
16 56154 1 1 130 VAL CA C 5.112 -9.548 11.322 1.00 . A A . 130 VAL CA 1 1
16 56155 1 1 130 VAL CB C 6.175 -10.625 11.031 1.00 . A A . 130 VAL CB 1 1
16 56156 1 1 130 VAL CG1 C 7.293 -10.053 10.171 1.00 . A A . 130 VAL CG1 1 1
16 56157 1 1 130 VAL CG2 C 6.728 -11.192 12.330 1.00 . A A . 130 VAL CG2 1 1
16 56158 1 1 130 VAL H H 5.376 -8.907 13.322 1.00 . A A . 130 VAL H 1 1
16 56159 1 1 130 VAL HA H 4.974 -8.958 10.428 1.00 . A A . 130 VAL HA 1 1
16 56160 1 1 130 VAL HB H 5.704 -11.427 10.483 1.00 . A A . 130 VAL HB 1 1
16 56161 1 1 130 VAL HG11 H 8.171 -10.676 10.263 1.00 . A A . 130 VAL HG11 1 1
16 56162 1 1 130 VAL HG12 H 6.975 -10.027 9.139 1.00 . A A . 130 VAL HG12 1 1
16 56163 1 1 130 VAL HG13 H 7.526 -9.052 10.503 1.00 . A A . 130 VAL HG13 1 1
16 56164 1 1 130 VAL HG21 H 6.790 -12.268 12.255 1.00 . A A . 130 VAL HG21 1 1
16 56165 1 1 130 VAL HG22 H 7.712 -10.785 12.509 1.00 . A A . 130 VAL HG22 1 1
16 56166 1 1 130 VAL HG23 H 6.074 -10.925 13.147 1.00 . A A . 130 VAL HG23 1 1
16 56167 1 1 130 VAL N N 5.542 -8.653 12.391 1.00 . A A . 130 VAL N 1 1
16 56168 1 1 130 VAL O O 3.571 -10.621 12.820 1.00 . A A . 130 VAL O 1 1
16 56169 1 1 131 THR C C 1.161 -11.716 9.614 1.00 . A A . 131 THR C 1 1
16 56170 1 1 131 THR CA C 1.631 -11.009 10.881 1.00 . A A . 131 THR CA 1 1
16 56171 1 1 131 THR CB C 0.563 -9.985 11.310 1.00 . A A . 131 THR CB 1 1
16 56172 1 1 131 THR CG2 C -0.792 -10.654 11.478 1.00 . A A . 131 THR CG2 1 1
16 56173 1 1 131 THR H H 3.163 -10.043 9.786 1.00 . A A . 131 THR H 1 1
16 56174 1 1 131 THR HA H 1.737 -11.741 11.670 1.00 . A A . 131 THR HA 1 1
16 56175 1 1 131 THR HB H 0.483 -9.229 10.543 1.00 . A A . 131 THR HB 1 1
16 56176 1 1 131 THR HG1 H 1.639 -8.718 12.372 1.00 . A A . 131 THR HG1 1 1
16 56177 1 1 131 THR HG21 H -0.693 -11.716 11.312 1.00 . A A . 131 THR HG21 1 1
16 56178 1 1 131 THR HG22 H -1.488 -10.242 10.762 1.00 . A A . 131 THR HG22 1 1
16 56179 1 1 131 THR HG23 H -1.159 -10.480 12.479 1.00 . A A . 131 THR HG23 1 1
16 56180 1 1 131 THR N N 2.926 -10.375 10.678 1.00 . A A . 131 THR N 1 1
16 56181 1 1 131 THR O O 0.683 -11.077 8.677 1.00 . A A . 131 THR O 1 1
16 56182 1 1 131 THR OG1 O 0.949 -9.363 12.541 1.00 . A A . 131 THR OG1 1 1
16 56183 1 1 132 ASN C C -0.629 -13.781 8.260 1.00 . A A . 132 ASN C 1 1
16 56184 1 1 132 ASN CA C 0.884 -13.831 8.441 1.00 . A A . 132 ASN CA 1 1
16 56185 1 1 132 ASN CB C 1.342 -15.282 8.604 1.00 . A A . 132 ASN CB 1 1
16 56186 1 1 132 ASN CG C 2.819 -15.458 8.312 1.00 . A A . 132 ASN CG 1 1
16 56187 1 1 132 ASN H H 1.684 -13.491 10.372 1.00 . A A . 132 ASN H 1 1
16 56188 1 1 132 ASN HA H 1.355 -13.411 7.566 1.00 . A A . 132 ASN HA 1 1
16 56189 1 1 132 ASN HB2 H 1.145 -15.598 9.629 1.00 . A A . 132 ASN HB2 1 1
16 56190 1 1 132 ASN HB3 H 0.782 -15.908 7.927 1.00 . A A . 132 ASN HB3 1 1
16 56191 1 1 132 ASN HD21 H 3.291 -14.408 9.934 1.00 . A A . 132 ASN HD21 1 1
16 56192 1 1 132 ASN HD22 H 4.624 -14.996 9.005 1.00 . A A . 132 ASN HD22 1 1
16 56193 1 1 132 ASN N N 1.297 -13.037 9.594 1.00 . A A . 132 ASN N 1 1
16 56194 1 1 132 ASN ND2 N 3.663 -14.898 9.170 1.00 . A A . 132 ASN ND2 1 1
16 56195 1 1 132 ASN O O -1.366 -14.546 8.882 1.00 . A A . 132 ASN O 1 1
16 56196 1 1 132 ASN OD1 O 3.197 -16.092 7.326 1.00 . A A . 132 ASN OD1 1 1
16 56197 1 1 133 LEU C C -2.967 -13.682 6.040 1.00 . A A . 133 LEU C 1 1
16 56198 1 1 133 LEU CA C -2.513 -12.724 7.136 1.00 . A A . 133 LEU CA 1 1
16 56199 1 1 133 LEU CB C -2.828 -11.282 6.733 1.00 . A A . 133 LEU CB 1 1
16 56200 1 1 133 LEU CD1 C -0.812 -9.822 6.440 1.00 . A A . 133 LEU CD1 1 1
16 56201 1 1 133 LEU CD2 C -2.789 -8.978 7.720 1.00 . A A . 133 LEU CD2 1 1
16 56202 1 1 133 LEU CG C -1.954 -10.201 7.370 1.00 . A A . 133 LEU CG 1 1
16 56203 1 1 133 LEU H H -0.451 -12.293 6.936 1.00 . A A . 133 LEU H 1 1
16 56204 1 1 133 LEU HA H -3.047 -12.959 8.046 1.00 . A A . 133 LEU HA 1 1
16 56205 1 1 133 LEU HB2 H -2.716 -11.207 5.652 1.00 . A A . 133 LEU HB2 1 1
16 56206 1 1 133 LEU HB3 H -3.855 -11.081 7.003 1.00 . A A . 133 LEU HB3 1 1
16 56207 1 1 133 LEU HD11 H -0.607 -10.642 5.770 1.00 . A A . 133 LEU HD11 1 1
16 56208 1 1 133 LEU HD12 H 0.070 -9.604 7.024 1.00 . A A . 133 LEU HD12 1 1
16 56209 1 1 133 LEU HD13 H -1.089 -8.948 5.868 1.00 . A A . 133 LEU HD13 1 1
16 56210 1 1 133 LEU HD21 H -3.719 -9.008 7.172 1.00 . A A . 133 LEU HD21 1 1
16 56211 1 1 133 LEU HD22 H -2.244 -8.084 7.456 1.00 . A A . 133 LEU HD22 1 1
16 56212 1 1 133 LEU HD23 H -2.994 -8.974 8.780 1.00 . A A . 133 LEU HD23 1 1
16 56213 1 1 133 LEU HG H -1.524 -10.587 8.285 1.00 . A A . 133 LEU HG 1 1
16 56214 1 1 133 LEU N N -1.086 -12.874 7.401 1.00 . A A . 133 LEU N 1 1
16 56215 1 1 133 LEU O O -2.158 -14.161 5.245 1.00 . A A . 133 LEU O 1 1
16 56216 1 1 134 LYS C C -6.301 -14.532 4.747 1.00 . A A . 134 LYS C 1 1
16 56217 1 1 134 LYS CA C -4.831 -14.852 4.998 1.00 . A A . 134 LYS CA 1 1
16 56218 1 1 134 LYS CB C -4.685 -16.308 5.448 1.00 . A A . 134 LYS CB 1 1
16 56219 1 1 134 LYS CD C -2.435 -16.883 6.408 1.00 . A A . 134 LYS CD 1 1
16 56220 1 1 134 LYS CE C -2.229 -18.285 6.961 1.00 . A A . 134 LYS CE 1 1
16 56221 1 1 134 LYS CG C -3.313 -16.896 5.167 1.00 . A A . 134 LYS CG 1 1
16 56222 1 1 134 LYS H H -4.862 -13.542 6.661 1.00 . A A . 134 LYS H 1 1
16 56223 1 1 134 LYS HA H -4.281 -14.711 4.080 1.00 . A A . 134 LYS HA 1 1
16 56224 1 1 134 LYS HB2 H -4.867 -16.355 6.522 1.00 . A A . 134 LYS HB2 1 1
16 56225 1 1 134 LYS HB3 H -5.422 -16.906 4.933 1.00 . A A . 134 LYS HB3 1 1
16 56226 1 1 134 LYS HD2 H -1.465 -16.457 6.152 1.00 . A A . 134 LYS HD2 1 1
16 56227 1 1 134 LYS HD3 H -2.908 -16.273 7.165 1.00 . A A . 134 LYS HD3 1 1
16 56228 1 1 134 LYS HE2 H -2.987 -18.483 7.718 1.00 . A A . 134 LYS HE2 1 1
16 56229 1 1 134 LYS HE3 H -2.337 -18.995 6.154 1.00 . A A . 134 LYS HE3 1 1
16 56230 1 1 134 LYS HG2 H -3.432 -17.925 4.829 1.00 . A A . 134 LYS HG2 1 1
16 56231 1 1 134 LYS HG3 H -2.833 -16.315 4.392 1.00 . A A . 134 LYS HG3 1 1
16 56232 1 1 134 LYS HZ1 H -0.145 -18.358 6.843 1.00 . A A . 134 LYS HZ1 1 1
16 56233 1 1 134 LYS HZ2 H -0.801 -19.385 8.016 1.00 . A A . 134 LYS HZ2 1 1
16 56234 1 1 134 LYS HZ3 H -0.726 -17.717 8.296 1.00 . A A . 134 LYS HZ3 1 1
16 56235 1 1 134 LYS N N -4.267 -13.955 6.000 1.00 . A A . 134 LYS N 1 1
16 56236 1 1 134 LYS NZ N -0.881 -18.447 7.571 1.00 . A A . 134 LYS NZ 1 1
16 56237 1 1 134 LYS O O -7.160 -14.816 5.582 1.00 . A A . 134 LYS O 1 1
16 56238 1 1 135 PHE C C -8.552 -14.619 2.286 1.00 . A A . 135 PHE C 1 1
16 56239 1 1 135 PHE CA C -7.950 -13.582 3.230 1.00 . A A . 135 PHE CA 1 1
16 56240 1 1 135 PHE CB C -7.980 -12.200 2.573 1.00 . A A . 135 PHE CB 1 1
16 56241 1 1 135 PHE CD1 C -7.567 -10.687 4.531 1.00 . A A . 135 PHE CD1 1 1
16 56242 1 1 135 PHE CD2 C -5.981 -10.695 2.751 1.00 . A A . 135 PHE CD2 1 1
16 56243 1 1 135 PHE CE1 C -6.814 -9.741 5.201 1.00 . A A . 135 PHE CE1 1 1
16 56244 1 1 135 PHE CE2 C -5.224 -9.750 3.416 1.00 . A A . 135 PHE CE2 1 1
16 56245 1 1 135 PHE CG C -7.159 -11.173 3.299 1.00 . A A . 135 PHE CG 1 1
16 56246 1 1 135 PHE CZ C -5.640 -9.273 4.644 1.00 . A A . 135 PHE CZ 1 1
16 56247 1 1 135 PHE H H -5.854 -13.739 2.966 1.00 . A A . 135 PHE H 1 1
16 56248 1 1 135 PHE HA H -8.535 -13.554 4.136 1.00 . A A . 135 PHE HA 1 1
16 56249 1 1 135 PHE HB2 H -7.605 -12.290 1.553 1.00 . A A . 135 PHE HB2 1 1
16 56250 1 1 135 PHE HB3 H -9.000 -11.849 2.540 1.00 . A A . 135 PHE HB3 1 1
16 56251 1 1 135 PHE HD1 H -8.484 -11.053 4.969 1.00 . A A . 135 PHE HD1 1 1
16 56252 1 1 135 PHE HD2 H -5.654 -11.067 1.790 1.00 . A A . 135 PHE HD2 1 1
16 56253 1 1 135 PHE HE1 H -7.141 -9.370 6.161 1.00 . A A . 135 PHE HE1 1 1
16 56254 1 1 135 PHE HE2 H -4.306 -9.385 2.976 1.00 . A A . 135 PHE HE2 1 1
16 56255 1 1 135 PHE HZ H -5.050 -8.534 5.165 1.00 . A A . 135 PHE HZ 1 1
16 56256 1 1 135 PHE N N -6.583 -13.940 3.591 1.00 . A A . 135 PHE N 1 1
16 56257 1 1 135 PHE O O -7.988 -15.694 2.085 1.00 . A A . 135 PHE O 1 1
16 56258 1 1 136 GLY C C -9.445 -15.685 -0.306 1.00 . A A . 136 GLY C 1 1
16 56259 1 1 136 GLY CA C -10.365 -15.201 0.796 1.00 . A A . 136 GLY CA 1 1
16 56260 1 1 136 GLY H H -10.108 -13.417 1.908 1.00 . A A . 136 GLY H 1 1
16 56261 1 1 136 GLY HA2 H -10.724 -16.055 1.352 1.00 . A A . 136 GLY HA2 1 1
16 56262 1 1 136 GLY HA3 H -11.208 -14.696 0.348 1.00 . A A . 136 GLY HA3 1 1
16 56263 1 1 136 GLY N N -9.705 -14.288 1.710 1.00 . A A . 136 GLY N 1 1
16 56264 1 1 136 GLY O O -9.188 -14.965 -1.271 1.00 . A A . 136 GLY O 1 1
16 56265 1 1 137 ASN C C -6.886 -16.544 -1.453 1.00 . A A . 137 ASN C 1 1
16 56266 1 1 137 ASN CA C -8.046 -17.488 -1.156 1.00 . A A . 137 ASN CA 1 1
16 56267 1 1 137 ASN CB C -8.809 -17.800 -2.446 1.00 . A A . 137 ASN CB 1 1
16 56268 1 1 137 ASN CG C -9.829 -18.907 -2.261 1.00 . A A . 137 ASN CG 1 1
16 56269 1 1 137 ASN H H -9.189 -17.435 0.626 1.00 . A A . 137 ASN H 1 1
16 56270 1 1 137 ASN HA H -7.653 -18.408 -0.749 1.00 . A A . 137 ASN HA 1 1
16 56271 1 1 137 ASN HB2 H -9.324 -16.898 -2.775 1.00 . A A . 137 ASN HB2 1 1
16 56272 1 1 137 ASN HB3 H -8.106 -18.104 -3.207 1.00 . A A . 137 ASN HB3 1 1
16 56273 1 1 137 ASN HD21 H -8.382 -20.200 -1.826 1.00 . A A . 137 ASN HD21 1 1
16 56274 1 1 137 ASN HD22 H -9.989 -20.836 -1.807 1.00 . A A . 137 ASN HD22 1 1
16 56275 1 1 137 ASN N N -8.947 -16.909 -0.164 1.00 . A A . 137 ASN N 1 1
16 56276 1 1 137 ASN ND2 N -9.352 -20.102 -1.931 1.00 . A A . 137 ASN ND2 1 1
16 56277 1 1 137 ASN O O -6.577 -16.270 -2.612 1.00 . A A . 137 ASN O 1 1
16 56278 1 1 137 ASN OD1 O -11.030 -18.691 -2.414 1.00 . A A . 137 ASN OD1 1 1
16 56279 1 1 138 MET C C -4.120 -15.318 0.596 1.00 . A A . 138 MET C 1 1
16 56280 1 1 138 MET CA C -5.115 -15.142 -0.546 1.00 . A A . 138 MET CA 1 1
16 56281 1 1 138 MET CB C -5.605 -13.693 -0.592 1.00 . A A . 138 MET CB 1 1
16 56282 1 1 138 MET CE C -4.736 -11.435 -3.584 1.00 . A A . 138 MET CE 1 1
16 56283 1 1 138 MET CG C -4.571 -12.718 -1.133 1.00 . A A . 138 MET CG 1 1
16 56284 1 1 138 MET H H -6.537 -16.309 0.502 1.00 . A A . 138 MET H 1 1
16 56285 1 1 138 MET HA H -4.622 -15.375 -1.478 1.00 . A A . 138 MET HA 1 1
16 56286 1 1 138 MET HB2 H -6.487 -13.648 -1.231 1.00 . A A . 138 MET HB2 1 1
16 56287 1 1 138 MET HB3 H -5.871 -13.382 0.407 1.00 . A A . 138 MET HB3 1 1
16 56288 1 1 138 MET HE1 H -4.213 -11.266 -4.514 1.00 . A A . 138 MET HE1 1 1
16 56289 1 1 138 MET HE2 H -5.799 -11.469 -3.769 1.00 . A A . 138 MET HE2 1 1
16 56290 1 1 138 MET HE3 H -4.516 -10.633 -2.895 1.00 . A A . 138 MET HE3 1 1
16 56291 1 1 138 MET HG2 H -4.942 -11.701 -1.007 1.00 . A A . 138 MET HG2 1 1
16 56292 1 1 138 MET HG3 H -3.659 -12.831 -0.564 1.00 . A A . 138 MET HG3 1 1
16 56293 1 1 138 MET N N -6.244 -16.052 -0.398 1.00 . A A . 138 MET N 1 1
16 56294 1 1 138 MET O O -4.481 -15.767 1.684 1.00 . A A . 138 MET O 1 1
16 56295 1 1 138 MET SD S -4.202 -12.992 -2.877 1.00 . A A . 138 MET SD 1 1
16 56296 1 1 139 LYS C C -1.039 -13.774 1.480 1.00 . A A . 139 LYS C 1 1
16 56297 1 1 139 LYS CA C -1.817 -15.080 1.349 1.00 . A A . 139 LYS CA 1 1
16 56298 1 1 139 LYS CB C -0.864 -16.221 0.989 1.00 . A A . 139 LYS CB 1 1
16 56299 1 1 139 LYS CD C -0.981 -18.720 1.225 1.00 . A A . 139 LYS CD 1 1
16 56300 1 1 139 LYS CE C -1.878 -19.232 2.340 1.00 . A A . 139 LYS CE 1 1
16 56301 1 1 139 LYS CG C -1.572 -17.492 0.552 1.00 . A A . 139 LYS CG 1 1
16 56302 1 1 139 LYS H H -2.639 -14.611 -0.545 1.00 . A A . 139 LYS H 1 1
16 56303 1 1 139 LYS HA H -2.289 -15.300 2.294 1.00 . A A . 139 LYS HA 1 1
16 56304 1 1 139 LYS HB2 H -0.221 -15.887 0.175 1.00 . A A . 139 LYS HB2 1 1
16 56305 1 1 139 LYS HB3 H -0.257 -16.451 1.853 1.00 . A A . 139 LYS HB3 1 1
16 56306 1 1 139 LYS HD2 H -0.857 -19.507 0.480 1.00 . A A . 139 LYS HD2 1 1
16 56307 1 1 139 LYS HD3 H -0.017 -18.462 1.641 1.00 . A A . 139 LYS HD3 1 1
16 56308 1 1 139 LYS HE2 H -1.904 -18.493 3.142 1.00 . A A . 139 LYS HE2 1 1
16 56309 1 1 139 LYS HE3 H -2.876 -19.366 1.948 1.00 . A A . 139 LYS HE3 1 1
16 56310 1 1 139 LYS HG2 H -2.627 -17.419 0.816 1.00 . A A . 139 LYS HG2 1 1
16 56311 1 1 139 LYS HG3 H -1.474 -17.597 -0.519 1.00 . A A . 139 LYS HG3 1 1
16 56312 1 1 139 LYS HZ1 H -1.160 -21.181 2.117 1.00 . A A . 139 LYS HZ1 1 1
16 56313 1 1 139 LYS HZ2 H -2.132 -20.960 3.485 1.00 . A A . 139 LYS HZ2 1 1
16 56314 1 1 139 LYS HZ3 H -0.546 -20.374 3.472 1.00 . A A . 139 LYS HZ3 1 1
16 56315 1 1 139 LYS N N -2.866 -14.962 0.341 1.00 . A A . 139 LYS N 1 1
16 56316 1 1 139 LYS NZ N -1.395 -20.528 2.892 1.00 . A A . 139 LYS NZ 1 1
16 56317 1 1 139 LYS O O -0.590 -13.206 0.484 1.00 . A A . 139 LYS O 1 1
16 56318 1 1 140 VAL C C 0.656 -12.168 4.261 1.00 . A A . 140 VAL C 1 1
16 56319 1 1 140 VAL CA C -0.156 -12.069 2.974 1.00 . A A . 140 VAL CA 1 1
16 56320 1 1 140 VAL CB C -1.113 -10.866 3.076 1.00 . A A . 140 VAL CB 1 1
16 56321 1 1 140 VAL CG1 C -0.343 -9.560 2.967 1.00 . A A . 140 VAL CG1 1 1
16 56322 1 1 140 VAL CG2 C -2.190 -10.951 2.006 1.00 . A A . 140 VAL CG2 1 1
16 56323 1 1 140 VAL H H -1.264 -13.804 3.466 1.00 . A A . 140 VAL H 1 1
16 56324 1 1 140 VAL HA H 0.517 -11.897 2.147 1.00 . A A . 140 VAL HA 1 1
16 56325 1 1 140 VAL HB H -1.593 -10.896 4.043 1.00 . A A . 140 VAL HB 1 1
16 56326 1 1 140 VAL HG11 H -0.099 -9.202 3.956 1.00 . A A . 140 VAL HG11 1 1
16 56327 1 1 140 VAL HG12 H 0.567 -9.723 2.407 1.00 . A A . 140 VAL HG12 1 1
16 56328 1 1 140 VAL HG13 H -0.952 -8.825 2.460 1.00 . A A . 140 VAL HG13 1 1
16 56329 1 1 140 VAL HG21 H -1.753 -11.291 1.079 1.00 . A A . 140 VAL HG21 1 1
16 56330 1 1 140 VAL HG22 H -2.956 -11.646 2.319 1.00 . A A . 140 VAL HG22 1 1
16 56331 1 1 140 VAL HG23 H -2.630 -9.974 1.858 1.00 . A A . 140 VAL HG23 1 1
16 56332 1 1 140 VAL N N -0.883 -13.305 2.713 1.00 . A A . 140 VAL N 1 1
16 56333 1 1 140 VAL O O 0.377 -13.007 5.117 1.00 . A A . 140 VAL O 1 1
16 56334 1 1 141 GLU C C 3.247 -9.968 5.706 1.00 . A A . 141 GLU C 1 1
16 56335 1 1 141 GLU CA C 2.513 -11.300 5.572 1.00 . A A . 141 GLU CA 1 1
16 56336 1 1 141 GLU CB C 3.522 -12.448 5.507 1.00 . A A . 141 GLU CB 1 1
16 56337 1 1 141 GLU CD C 5.187 -13.768 6.873 1.00 . A A . 141 GLU CD 1 1
16 56338 1 1 141 GLU CG C 4.554 -12.414 6.623 1.00 . A A . 141 GLU CG 1 1
16 56339 1 1 141 GLU H H 1.832 -10.663 3.672 1.00 . A A . 141 GLU H 1 1
16 56340 1 1 141 GLU HA H 1.881 -11.437 6.437 1.00 . A A . 141 GLU HA 1 1
16 56341 1 1 141 GLU HB2 H 2.976 -13.389 5.571 1.00 . A A . 141 GLU HB2 1 1
16 56342 1 1 141 GLU HB3 H 4.043 -12.399 4.562 1.00 . A A . 141 GLU HB3 1 1
16 56343 1 1 141 GLU HE2 H 6.262 -14.797 7.987 1.00 . A A . 141 GLU HE2 1 1
16 56344 1 1 141 GLU HG2 H 5.337 -11.704 6.355 1.00 . A A . 141 GLU HG2 1 1
16 56345 1 1 141 GLU HG3 H 4.072 -12.085 7.532 1.00 . A A . 141 GLU HG3 1 1
16 56346 1 1 141 GLU N N 1.660 -11.308 4.389 1.00 . A A . 141 GLU N 1 1
16 56347 1 1 141 GLU O O 4.035 -9.591 4.838 1.00 . A A . 141 GLU O 1 1
16 56348 1 1 141 GLU OE1 O 4.977 -14.683 6.048 1.00 . A A . 141 GLU OE1 1 1
16 56349 1 1 141 GLU OE2 O 5.893 -13.916 7.892 1.00 . A A . 141 GLU OE2 1 1
16 56350 1 1 142 THR C C 5.084 -8.140 7.407 1.00 . A A . 142 THR C 1 1
16 56351 1 1 142 THR CA C 3.613 -7.971 7.045 1.00 . A A . 142 THR CA 1 1
16 56352 1 1 142 THR CB C 2.902 -7.204 8.177 1.00 . A A . 142 THR CB 1 1
16 56353 1 1 142 THR CG2 C 2.055 -6.073 7.615 1.00 . A A . 142 THR CG2 1 1
16 56354 1 1 142 THR H H 2.343 -9.613 7.453 1.00 . A A . 142 THR H 1 1
16 56355 1 1 142 THR HA H 3.540 -7.384 6.140 1.00 . A A . 142 THR HA 1 1
16 56356 1 1 142 THR HB H 3.653 -6.781 8.830 1.00 . A A . 142 THR HB 1 1
16 56357 1 1 142 THR HG1 H 1.765 -7.654 9.723 1.00 . A A . 142 THR HG1 1 1
16 56358 1 1 142 THR HG21 H 2.589 -5.587 6.813 1.00 . A A . 142 THR HG21 1 1
16 56359 1 1 142 THR HG22 H 1.848 -5.356 8.396 1.00 . A A . 142 THR HG22 1 1
16 56360 1 1 142 THR HG23 H 1.126 -6.474 7.238 1.00 . A A . 142 THR HG23 1 1
16 56361 1 1 142 THR N N 2.981 -9.260 6.798 1.00 . A A . 142 THR N 1 1
16 56362 1 1 142 THR O O 5.594 -9.260 7.470 1.00 . A A . 142 THR O 1 1
16 56363 1 1 142 THR OG1 O 2.076 -8.098 8.931 1.00 . A A . 142 THR OG1 1 1
16 56364 1 1 143 PHE C C 7.678 -5.647 8.340 1.00 . A A . 143 PHE C 1 1
16 56365 1 1 143 PHE CA C 7.177 -7.048 8.004 1.00 . A A . 143 PHE CA 1 1
16 56366 1 1 143 PHE CB C 8.003 -7.637 6.858 1.00 . A A . 143 PHE CB 1 1
16 56367 1 1 143 PHE CD1 C 10.004 -8.762 7.866 1.00 . A A . 143 PHE CD1 1 1
16 56368 1 1 143 PHE CD2 C 10.326 -6.701 6.713 1.00 . A A . 143 PHE CD2 1 1
16 56369 1 1 143 PHE CE1 C 11.359 -8.825 8.138 1.00 . A A . 143 PHE CE1 1 1
16 56370 1 1 143 PHE CE2 C 11.681 -6.759 6.981 1.00 . A A . 143 PHE CE2 1 1
16 56371 1 1 143 PHE CG C 9.474 -7.701 7.151 1.00 . A A . 143 PHE CG 1 1
16 56372 1 1 143 PHE CZ C 12.197 -7.822 7.696 1.00 . A A . 143 PHE CZ 1 1
16 56373 1 1 143 PHE H H 5.301 -6.160 7.582 1.00 . A A . 143 PHE H 1 1
16 56374 1 1 143 PHE HA H 7.287 -7.676 8.874 1.00 . A A . 143 PHE HA 1 1
16 56375 1 1 143 PHE HB2 H 7.643 -8.644 6.651 1.00 . A A . 143 PHE HB2 1 1
16 56376 1 1 143 PHE HB3 H 7.865 -7.028 5.976 1.00 . A A . 143 PHE HB3 1 1
16 56377 1 1 143 PHE HD1 H 9.348 -9.548 8.214 1.00 . A A . 143 PHE HD1 1 1
16 56378 1 1 143 PHE HD2 H 9.924 -5.869 6.154 1.00 . A A . 143 PHE HD2 1 1
16 56379 1 1 143 PHE HE1 H 11.759 -9.658 8.697 1.00 . A A . 143 PHE HE1 1 1
16 56380 1 1 143 PHE HE2 H 12.335 -5.973 6.633 1.00 . A A . 143 PHE HE2 1 1
16 56381 1 1 143 PHE HZ H 13.256 -7.869 7.906 1.00 . A A . 143 PHE HZ 1 1
16 56382 1 1 143 PHE N N 5.762 -7.022 7.647 1.00 . A A . 143 PHE N 1 1
16 56383 1 1 143 PHE O O 7.265 -4.664 7.726 1.00 . A A . 143 PHE O 1 1
16 56384 1 1 144 TYR C C 10.644 -4.273 9.589 1.00 . A A . 144 TYR C 1 1
16 56385 1 1 144 TYR CA C 9.126 -4.284 9.743 1.00 . A A . 144 TYR CA 1 1
16 56386 1 1 144 TYR CB C 8.747 -3.993 11.195 1.00 . A A . 144 TYR CB 1 1
16 56387 1 1 144 TYR CD1 C 9.098 -1.496 11.326 1.00 . A A . 144 TYR CD1 1 1
16 56388 1 1 144 TYR CD2 C 10.408 -2.892 12.746 1.00 . A A . 144 TYR CD2 1 1
16 56389 1 1 144 TYR CE1 C 9.720 -0.377 11.844 1.00 . A A . 144 TYR CE1 1 1
16 56390 1 1 144 TYR CE2 C 11.035 -1.778 13.271 1.00 . A A . 144 TYR CE2 1 1
16 56391 1 1 144 TYR CG C 9.430 -2.771 11.767 1.00 . A A . 144 TYR CG 1 1
16 56392 1 1 144 TYR CZ C 10.687 -0.523 12.816 1.00 . A A . 144 TYR CZ 1 1
16 56393 1 1 144 TYR H H 8.861 -6.384 9.774 1.00 . A A . 144 TYR H 1 1
16 56394 1 1 144 TYR HA H 8.706 -3.515 9.110 1.00 . A A . 144 TYR HA 1 1
16 56395 1 1 144 TYR HB2 H 7.668 -3.847 11.251 1.00 . A A . 144 TYR HB2 1 1
16 56396 1 1 144 TYR HB3 H 9.017 -4.841 11.808 1.00 . A A . 144 TYR HB3 1 1
16 56397 1 1 144 TYR HD1 H 8.341 -1.384 10.564 1.00 . A A . 144 TYR HD1 1 1
16 56398 1 1 144 TYR HD2 H 10.678 -3.876 13.099 1.00 . A A . 144 TYR HD2 1 1
16 56399 1 1 144 TYR HE1 H 9.449 0.607 11.489 1.00 . A A . 144 TYR HE1 1 1
16 56400 1 1 144 TYR HE2 H 11.792 -1.892 14.032 1.00 . A A . 144 TYR HE2 1 1
16 56401 1 1 144 TYR HH H 12.060 0.316 13.869 1.00 . A A . 144 TYR HH 1 1
16 56402 1 1 144 TYR N N 8.570 -5.565 9.321 1.00 . A A . 144 TYR N 1 1
16 56403 1 1 144 TYR O O 11.386 -4.716 10.466 1.00 . A A . 144 TYR O 1 1
16 56404 1 1 144 TYR OH O 11.309 0.589 13.336 1.00 . A A . 144 TYR OH 1 1
16 56405 1 1 145 PRO C C 13.266 -2.646 9.029 1.00 . A A . 145 PRO C 1 1
16 56406 1 1 145 PRO CA C 12.551 -3.669 8.152 1.00 . A A . 145 PRO CA 1 1
16 56407 1 1 145 PRO CB C 12.586 -3.231 6.686 1.00 . A A . 145 PRO CB 1 1
16 56408 1 1 145 PRO CD C 10.292 -3.206 7.358 1.00 . A A . 145 PRO CD 1 1
16 56409 1 1 145 PRO CG C 11.295 -2.519 6.472 1.00 . A A . 145 PRO CG 1 1
16 56410 1 1 145 PRO HA H 13.035 -4.630 8.254 1.00 . A A . 145 PRO HA 1 1
16 56411 1 1 145 PRO HB2 H 13.432 -2.573 6.490 1.00 . A A . 145 PRO HB2 1 1
16 56412 1 1 145 PRO HB3 H 12.668 -4.099 6.049 1.00 . A A . 145 PRO HB3 1 1
16 56413 1 1 145 PRO HD2 H 9.553 -2.498 7.733 1.00 . A A . 145 PRO HD2 1 1
16 56414 1 1 145 PRO HD3 H 9.792 -3.996 6.820 1.00 . A A . 145 PRO HD3 1 1
16 56415 1 1 145 PRO HG2 H 11.403 -1.483 6.792 1.00 . A A . 145 PRO HG2 1 1
16 56416 1 1 145 PRO HG3 H 10.998 -2.601 5.437 1.00 . A A . 145 PRO HG3 1 1
16 56417 1 1 145 PRO N N 11.118 -3.752 8.448 1.00 . A A . 145 PRO N 1 1
16 56418 1 1 145 PRO O O 14.309 -2.936 9.613 1.00 . A A . 145 PRO O 1 1
16 56419 1 1 146 GLY C C 12.634 0.946 9.709 1.00 . A A . 146 GLY C 1 1
16 56420 1 1 146 GLY CA C 13.294 -0.401 9.927 1.00 . A A . 146 GLY CA 1 1
16 56421 1 1 146 GLY H H 11.864 -1.274 8.630 1.00 . A A . 146 GLY H 1 1
16 56422 1 1 146 GLY HA2 H 13.203 -0.671 10.968 1.00 . A A . 146 GLY HA2 1 1
16 56423 1 1 146 GLY HA3 H 14.341 -0.321 9.675 1.00 . A A . 146 GLY HA3 1 1
16 56424 1 1 146 GLY N N 12.697 -1.448 9.117 1.00 . A A . 146 GLY N 1 1
16 56425 1 1 146 GLY O O 11.515 1.024 9.202 1.00 . A A . 146 GLY O 1 1
16 56426 1 1 147 LYS C C 13.273 3.982 8.630 1.00 . A A . 147 LYS C 1 1
16 56427 1 1 147 LYS CA C 12.803 3.364 9.942 1.00 . A A . 147 LYS CA 1 1
16 56428 1 1 147 LYS CB C 13.241 4.240 11.118 1.00 . A A . 147 LYS CB 1 1
16 56429 1 1 147 LYS CD C 12.380 4.535 13.459 1.00 . A A . 147 LYS CD 1 1
16 56430 1 1 147 LYS CE C 11.406 3.803 14.370 1.00 . A A . 147 LYS CE 1 1
16 56431 1 1 147 LYS CG C 13.039 3.584 12.472 1.00 . A A . 147 LYS CG 1 1
16 56432 1 1 147 LYS H H 14.215 1.885 10.494 1.00 . A A . 147 LYS H 1 1
16 56433 1 1 147 LYS HA H 11.726 3.302 9.931 1.00 . A A . 147 LYS HA 1 1
16 56434 1 1 147 LYS HB2 H 14.300 4.468 11.000 1.00 . A A . 147 LYS HB2 1 1
16 56435 1 1 147 LYS HB3 H 12.673 5.158 11.097 1.00 . A A . 147 LYS HB3 1 1
16 56436 1 1 147 LYS HD2 H 13.152 5.004 14.069 1.00 . A A . 147 LYS HD2 1 1
16 56437 1 1 147 LYS HD3 H 11.843 5.295 12.909 1.00 . A A . 147 LYS HD3 1 1
16 56438 1 1 147 LYS HE2 H 10.387 4.059 14.079 1.00 . A A . 147 LYS HE2 1 1
16 56439 1 1 147 LYS HE3 H 11.554 2.740 14.254 1.00 . A A . 147 LYS HE3 1 1
16 56440 1 1 147 LYS HG2 H 12.406 2.706 12.350 1.00 . A A . 147 LYS HG2 1 1
16 56441 1 1 147 LYS HG3 H 14.000 3.284 12.864 1.00 . A A . 147 LYS HG3 1 1
16 56442 1 1 147 LYS HZ1 H 11.066 3.522 16.412 1.00 . A A . 147 LYS HZ1 1 1
16 56443 1 1 147 LYS HZ2 H 11.280 5.141 15.969 1.00 . A A . 147 LYS HZ2 1 1
16 56444 1 1 147 LYS HZ3 H 12.613 4.103 16.049 1.00 . A A . 147 LYS HZ3 1 1
16 56445 1 1 147 LYS N N 13.327 2.011 10.096 1.00 . A A . 147 LYS N 1 1
16 56446 1 1 147 LYS NZ N 11.605 4.167 15.801 1.00 . A A . 147 LYS NZ 1 1
16 56447 1 1 147 LYS O O 14.471 4.042 8.353 1.00 . A A . 147 LYS O 1 1
16 56448 1 1 148 GLY C C 11.867 6.321 6.287 1.00 . A A . 148 GLY C 1 1
16 56449 1 1 148 GLY CA C 12.660 5.056 6.552 1.00 . A A . 148 GLY CA 1 1
16 56450 1 1 148 GLY H H 11.383 4.372 8.096 1.00 . A A . 148 GLY H 1 1
16 56451 1 1 148 GLY HA2 H 13.712 5.295 6.548 1.00 . A A . 148 GLY HA2 1 1
16 56452 1 1 148 GLY HA3 H 12.458 4.348 5.761 1.00 . A A . 148 GLY HA3 1 1
16 56453 1 1 148 GLY N N 12.322 4.445 7.824 1.00 . A A . 148 GLY N 1 1
16 56454 1 1 148 GLY O O 12.224 7.398 6.767 1.00 . A A . 148 GLY O 1 1
16 56455 1 1 149 HIS C C 9.181 7.819 6.420 1.00 . A A . 149 HIS C 1 1
16 56456 1 1 149 HIS CA C 9.945 7.336 5.191 1.00 . A A . 149 HIS CA 1 1
16 56457 1 1 149 HIS CB C 8.963 6.969 4.078 1.00 . A A . 149 HIS CB 1 1
16 56458 1 1 149 HIS CD2 C 6.486 7.740 4.087 1.00 . A A . 149 HIS CD2 1 1
16 56459 1 1 149 HIS CE1 C 6.807 9.851 3.587 1.00 . A A . 149 HIS CE1 1 1
16 56460 1 1 149 HIS CG C 7.820 7.927 3.946 1.00 . A A . 149 HIS CG 1 1
16 56461 1 1 149 HIS H H 10.556 5.309 5.166 1.00 . A A . 149 HIS H 1 1
16 56462 1 1 149 HIS HA H 10.586 8.133 4.845 1.00 . A A . 149 HIS HA 1 1
16 56463 1 1 149 HIS HB2 H 9.505 6.940 3.133 1.00 . A A . 149 HIS HB2 1 1
16 56464 1 1 149 HIS HB3 H 8.553 5.988 4.277 1.00 . A A . 149 HIS HB3 1 1
16 56465 1 1 149 HIS HD1 H 8.845 9.706 3.471 1.00 . A A . 149 HIS HD1 1 1
16 56466 1 1 149 HIS HD2 H 5.991 6.812 4.332 1.00 . A A . 149 HIS HD2 1 1
16 56467 1 1 149 HIS HE1 H 6.630 10.892 3.366 1.00 . A A . 149 HIS HE1 1 1
16 56468 1 1 149 HIS HE2 H 4.885 9.124 3.893 1.00 . A A . 149 HIS HE2 1 1
16 56469 1 1 149 HIS N N 10.789 6.193 5.520 1.00 . A A . 149 HIS N 1 1
16 56470 1 1 149 HIS ND1 N 7.988 9.259 3.634 1.00 . A A . 149 HIS ND1 1 1
16 56471 1 1 149 HIS NE2 N 5.880 8.950 3.859 1.00 . A A . 149 HIS NE2 1 1
16 56472 1 1 149 HIS O O 8.963 9.018 6.598 1.00 . A A . 149 HIS O 1 1
16 56473 1 1 150 THR C C 8.487 6.342 9.651 1.00 . A A . 150 THR C 1 1
16 56474 1 1 150 THR CA C 8.036 7.205 8.479 1.00 . A A . 150 THR CA 1 1
16 56475 1 1 150 THR CB C 6.520 7.025 8.277 1.00 . A A . 150 THR CB 1 1
16 56476 1 1 150 THR CG2 C 5.825 8.373 8.162 1.00 . A A . 150 THR CG2 1 1
16 56477 1 1 150 THR H H 8.981 5.940 7.071 1.00 . A A . 150 THR H 1 1
16 56478 1 1 150 THR HA H 8.225 8.243 8.714 1.00 . A A . 150 THR HA 1 1
16 56479 1 1 150 THR HB H 6.118 6.500 9.132 1.00 . A A . 150 THR HB 1 1
16 56480 1 1 150 THR HG1 H 6.135 5.333 7.338 1.00 . A A . 150 THR HG1 1 1
16 56481 1 1 150 THR HG21 H 5.667 8.610 7.121 1.00 . A A . 150 THR HG21 1 1
16 56482 1 1 150 THR HG22 H 6.442 9.136 8.614 1.00 . A A . 150 THR HG22 1 1
16 56483 1 1 150 THR HG23 H 4.873 8.332 8.670 1.00 . A A . 150 THR HG23 1 1
16 56484 1 1 150 THR N N 8.777 6.877 7.268 1.00 . A A . 150 THR N 1 1
16 56485 1 1 150 THR O O 8.867 5.185 9.471 1.00 . A A . 150 THR O 1 1
16 56486 1 1 150 THR OG1 O 6.272 6.253 7.096 1.00 . A A . 150 THR OG1 1 1
16 56487 1 1 151 GLU C C 8.129 4.849 12.151 1.00 . A A . 151 GLU C 1 1
16 56488 1 1 151 GLU CA C 8.848 6.192 12.052 1.00 . A A . 151 GLU CA 1 1
16 56489 1 1 151 GLU CB C 8.559 7.031 13.299 1.00 . A A . 151 GLU CB 1 1
16 56490 1 1 151 GLU CD C 8.217 7.062 15.802 1.00 . A A . 151 GLU CD 1 1
16 56491 1 1 151 GLU CG C 8.388 6.204 14.563 1.00 . A A . 151 GLU CG 1 1
16 56492 1 1 151 GLU H H 8.132 7.837 10.930 1.00 . A A . 151 GLU H 1 1
16 56493 1 1 151 GLU HA H 9.912 6.013 11.989 1.00 . A A . 151 GLU HA 1 1
16 56494 1 1 151 GLU HB2 H 9.389 7.721 13.448 1.00 . A A . 151 GLU HB2 1 1
16 56495 1 1 151 GLU HB3 H 7.651 7.593 13.137 1.00 . A A . 151 GLU HB3 1 1
16 56496 1 1 151 GLU HE2 H 8.594 7.266 17.610 1.00 . A A . 151 GLU HE2 1 1
16 56497 1 1 151 GLU HG2 H 7.508 5.571 14.452 1.00 . A A . 151 GLU HG2 1 1
16 56498 1 1 151 GLU HG3 H 9.261 5.581 14.691 1.00 . A A . 151 GLU HG3 1 1
16 56499 1 1 151 GLU N N 8.444 6.911 10.852 1.00 . A A . 151 GLU N 1 1
16 56500 1 1 151 GLU O O 8.726 3.839 12.527 1.00 . A A . 151 GLU O 1 1
16 56501 1 1 151 GLU OE1 O 7.558 8.118 15.705 1.00 . A A . 151 GLU OE1 1 1
16 56502 1 1 151 GLU OE2 O 8.742 6.676 16.867 1.00 . A A . 151 GLU OE2 1 1
16 56503 1 1 152 ASP C C 5.766 3.104 10.455 1.00 . A A . 152 ASP C 1 1
16 56504 1 1 152 ASP CA C 6.044 3.630 11.860 1.00 . A A . 152 ASP CA 1 1
16 56505 1 1 152 ASP CB C 4.726 3.890 12.590 1.00 . A A . 152 ASP CB 1 1
16 56506 1 1 152 ASP CG C 4.007 5.117 12.066 1.00 . A A . 152 ASP CG 1 1
16 56507 1 1 152 ASP H H 6.427 5.683 11.519 1.00 . A A . 152 ASP H 1 1
16 56508 1 1 152 ASP HA H 6.605 2.884 12.405 1.00 . A A . 152 ASP HA 1 1
16 56509 1 1 152 ASP HB2 H 4.078 3.023 12.464 1.00 . A A . 152 ASP HB2 1 1
16 56510 1 1 152 ASP HB3 H 4.927 4.034 13.642 1.00 . A A . 152 ASP HB3 1 1
16 56511 1 1 152 ASP HD2 H 2.932 6.578 12.477 1.00 . A A . 152 ASP HD2 1 1
16 56512 1 1 152 ASP N N 6.845 4.846 11.811 1.00 . A A . 152 ASP N 1 1
16 56513 1 1 152 ASP O O 4.616 2.868 10.087 1.00 . A A . 152 ASP O 1 1
16 56514 1 1 152 ASP OD1 O 4.089 5.378 10.848 1.00 . A A . 152 ASP OD1 1 1
16 56515 1 1 152 ASP OD2 O 3.362 5.818 12.875 1.00 . A A . 152 ASP OD2 1 1
16 56516 1 1 153 ASN C C 7.015 0.940 8.238 1.00 . A A . 153 ASN C 1 1
16 56517 1 1 153 ASN CA C 6.697 2.431 8.309 1.00 . A A . 153 ASN CA 1 1
16 56518 1 1 153 ASN CB C 7.625 3.207 7.373 1.00 . A A . 153 ASN CB 1 1
16 56519 1 1 153 ASN CG C 9.007 2.589 7.286 1.00 . A A . 153 ASN CG 1 1
16 56520 1 1 153 ASN H H 7.719 3.132 10.025 1.00 . A A . 153 ASN H 1 1
16 56521 1 1 153 ASN HA H 5.675 2.584 7.997 1.00 . A A . 153 ASN HA 1 1
16 56522 1 1 153 ASN HB2 H 7.183 3.223 6.377 1.00 . A A . 153 ASN HB2 1 1
16 56523 1 1 153 ASN HB3 H 7.726 4.219 7.733 1.00 . A A . 153 ASN HB3 1 1
16 56524 1 1 153 ASN HD21 H 9.598 3.621 8.879 1.00 . A A . 153 ASN HD21 1 1
16 56525 1 1 153 ASN HD22 H 10.786 2.587 8.172 1.00 . A A . 153 ASN HD22 1 1
16 56526 1 1 153 ASN N N 6.827 2.926 9.675 1.00 . A A . 153 ASN N 1 1
16 56527 1 1 153 ASN ND2 N 9.885 2.971 8.205 1.00 . A A . 153 ASN ND2 1 1
16 56528 1 1 153 ASN O O 7.999 0.476 8.816 1.00 . A A . 153 ASN O 1 1
16 56529 1 1 153 ASN OD1 O 9.282 1.776 6.402 1.00 . A A . 153 ASN OD1 1 1
16 56530 1 1 154 ILE C C 6.132 -1.684 5.939 1.00 . A A . 154 ILE C 1 1
16 56531 1 1 154 ILE CA C 6.369 -1.243 7.380 1.00 . A A . 154 ILE CA 1 1
16 56532 1 1 154 ILE CB C 5.430 -2.035 8.308 1.00 . A A . 154 ILE CB 1 1
16 56533 1 1 154 ILE CD1 C 3.226 -3.093 7.603 1.00 . A A . 154 ILE CD1 1 1
16 56534 1 1 154 ILE CG1 C 3.971 -1.812 7.906 1.00 . A A . 154 ILE CG1 1 1
16 56535 1 1 154 ILE CG2 C 5.653 -1.629 9.758 1.00 . A A . 154 ILE CG2 1 1
16 56536 1 1 154 ILE H H 5.411 0.622 7.090 1.00 . A A . 154 ILE H 1 1
16 56537 1 1 154 ILE HA H 7.390 -1.471 7.651 1.00 . A A . 154 ILE HA 1 1
16 56538 1 1 154 ILE HB H 5.667 -3.084 8.213 1.00 . A A . 154 ILE HB 1 1
16 56539 1 1 154 ILE HD11 H 2.988 -3.131 6.550 1.00 . A A . 154 ILE HD11 1 1
16 56540 1 1 154 ILE HD12 H 3.845 -3.940 7.861 1.00 . A A . 154 ILE HD12 1 1
16 56541 1 1 154 ILE HD13 H 2.313 -3.124 8.179 1.00 . A A . 154 ILE HD13 1 1
16 56542 1 1 154 ILE HG12 H 3.463 -1.301 8.723 1.00 . A A . 154 ILE HG12 1 1
16 56543 1 1 154 ILE HG13 H 3.941 -1.194 7.020 1.00 . A A . 154 ILE HG13 1 1
16 56544 1 1 154 ILE HG21 H 4.797 -1.919 10.348 1.00 . A A . 154 ILE HG21 1 1
16 56545 1 1 154 ILE HG22 H 6.535 -2.122 10.138 1.00 . A A . 154 ILE HG22 1 1
16 56546 1 1 154 ILE HG23 H 5.786 -0.559 9.816 1.00 . A A . 154 ILE HG23 1 1
16 56547 1 1 154 ILE N N 6.177 0.195 7.527 1.00 . A A . 154 ILE N 1 1
16 56548 1 1 154 ILE O O 5.495 -0.976 5.159 1.00 . A A . 154 ILE O 1 1
16 56549 1 1 155 VAL C C 5.544 -4.593 4.241 1.00 . A A . 155 VAL C 1 1
16 56550 1 1 155 VAL CA C 6.490 -3.397 4.247 1.00 . A A . 155 VAL CA 1 1
16 56551 1 1 155 VAL CB C 7.844 -3.825 3.651 1.00 . A A . 155 VAL CB 1 1
16 56552 1 1 155 VAL CG1 C 8.874 -2.719 3.818 1.00 . A A . 155 VAL CG1 1 1
16 56553 1 1 155 VAL CG2 C 8.326 -5.115 4.297 1.00 . A A . 155 VAL CG2 1 1
16 56554 1 1 155 VAL H H 7.147 -3.377 6.260 1.00 . A A . 155 VAL H 1 1
16 56555 1 1 155 VAL HA H 6.076 -2.619 3.623 1.00 . A A . 155 VAL HA 1 1
16 56556 1 1 155 VAL HB H 7.709 -4.004 2.595 1.00 . A A . 155 VAL HB 1 1
16 56557 1 1 155 VAL HG11 H 8.490 -1.802 3.395 1.00 . A A . 155 VAL HG11 1 1
16 56558 1 1 155 VAL HG12 H 9.080 -2.574 4.869 1.00 . A A . 155 VAL HG12 1 1
16 56559 1 1 155 VAL HG13 H 9.786 -2.995 3.308 1.00 . A A . 155 VAL HG13 1 1
16 56560 1 1 155 VAL HG21 H 7.866 -5.958 3.805 1.00 . A A . 155 VAL HG21 1 1
16 56561 1 1 155 VAL HG22 H 9.400 -5.185 4.203 1.00 . A A . 155 VAL HG22 1 1
16 56562 1 1 155 VAL HG23 H 8.056 -5.118 5.343 1.00 . A A . 155 VAL HG23 1 1
16 56563 1 1 155 VAL N N 6.648 -2.859 5.593 1.00 . A A . 155 VAL N 1 1
16 56564 1 1 155 VAL O O 5.374 -5.269 5.256 1.00 . A A . 155 VAL O 1 1
16 56565 1 1 156 VAL C C 4.577 -7.047 2.043 1.00 . A A . 156 VAL C 1 1
16 56566 1 1 156 VAL CA C 4.002 -5.965 2.950 1.00 . A A . 156 VAL CA 1 1
16 56567 1 1 156 VAL CB C 2.648 -5.500 2.384 1.00 . A A . 156 VAL CB 1 1
16 56568 1 1 156 VAL CG1 C 1.734 -6.692 2.137 1.00 . A A . 156 VAL CG1 1 1
16 56569 1 1 156 VAL CG2 C 1.992 -4.501 3.324 1.00 . A A . 156 VAL CG2 1 1
16 56570 1 1 156 VAL H H 5.107 -4.275 2.316 1.00 . A A . 156 VAL H 1 1
16 56571 1 1 156 VAL HA H 3.834 -6.384 3.931 1.00 . A A . 156 VAL HA 1 1
16 56572 1 1 156 VAL HB H 2.825 -5.010 1.437 1.00 . A A . 156 VAL HB 1 1
16 56573 1 1 156 VAL HG11 H 1.793 -7.368 2.978 1.00 . A A . 156 VAL HG11 1 1
16 56574 1 1 156 VAL HG12 H 0.717 -6.348 2.021 1.00 . A A . 156 VAL HG12 1 1
16 56575 1 1 156 VAL HG13 H 2.047 -7.206 1.240 1.00 . A A . 156 VAL HG13 1 1
16 56576 1 1 156 VAL HG21 H 0.922 -4.516 3.177 1.00 . A A . 156 VAL HG21 1 1
16 56577 1 1 156 VAL HG22 H 2.220 -4.766 4.346 1.00 . A A . 156 VAL HG22 1 1
16 56578 1 1 156 VAL HG23 H 2.369 -3.509 3.117 1.00 . A A . 156 VAL HG23 1 1
16 56579 1 1 156 VAL N N 4.930 -4.849 3.090 1.00 . A A . 156 VAL N 1 1
16 56580 1 1 156 VAL O O 5.236 -6.749 1.047 1.00 . A A . 156 VAL O 1 1
16 56581 1 1 157 TRP C C 3.676 -10.383 1.255 1.00 . A A . 157 TRP C 1 1
16 56582 1 1 157 TRP CA C 4.812 -9.430 1.610 1.00 . A A . 157 TRP CA 1 1
16 56583 1 1 157 TRP CB C 5.900 -10.178 2.380 1.00 . A A . 157 TRP CB 1 1
16 56584 1 1 157 TRP CD1 C 6.278 -12.677 1.953 1.00 . A A . 157 TRP CD1 1 1
16 56585 1 1 157 TRP CD2 C 7.261 -11.327 0.459 1.00 . A A . 157 TRP CD2 1 1
16 56586 1 1 157 TRP CE2 C 7.544 -12.663 0.112 1.00 . A A . 157 TRP CE2 1 1
16 56587 1 1 157 TRP CE3 C 7.775 -10.301 -0.339 1.00 . A A . 157 TRP CE3 1 1
16 56588 1 1 157 TRP CG C 6.450 -11.358 1.638 1.00 . A A . 157 TRP CG 1 1
16 56589 1 1 157 TRP CH2 C 8.807 -11.972 -1.760 1.00 . A A . 157 TRP CH2 1 1
16 56590 1 1 157 TRP CZ2 C 8.318 -12.997 -0.996 1.00 . A A . 157 TRP CZ2 1 1
16 56591 1 1 157 TRP CZ3 C 8.543 -10.633 -1.438 1.00 . A A . 157 TRP CZ3 1 1
16 56592 1 1 157 TRP H H 3.789 -8.475 3.198 1.00 . A A . 157 TRP H 1 1
16 56593 1 1 157 TRP HA H 5.235 -9.037 0.696 1.00 . A A . 157 TRP HA 1 1
16 56594 1 1 157 TRP HB2 H 6.715 -9.487 2.596 1.00 . A A . 157 TRP HB2 1 1
16 56595 1 1 157 TRP HB3 H 5.489 -10.532 3.316 1.00 . A A . 157 TRP HB3 1 1
16 56596 1 1 157 TRP HD1 H 5.709 -13.030 2.798 1.00 . A A . 157 TRP HD1 1 1
16 56597 1 1 157 TRP HE1 H 6.959 -14.446 1.050 1.00 . A A . 157 TRP HE1 1 1
16 56598 1 1 157 TRP HE3 H 7.581 -9.264 -0.108 1.00 . A A . 157 TRP HE3 1 1
16 56599 1 1 157 TRP HH2 H 9.412 -12.186 -2.628 1.00 . A A . 157 TRP HH2 1 1
16 56600 1 1 157 TRP HZ2 H 8.530 -14.023 -1.257 1.00 . A A . 157 TRP HZ2 1 1
16 56601 1 1 157 TRP HZ3 H 8.948 -9.855 -2.067 1.00 . A A . 157 TRP HZ3 1 1
16 56602 1 1 157 TRP N N 4.320 -8.303 2.393 1.00 . A A . 157 TRP N 1 1
16 56603 1 1 157 TRP NE1 N 6.933 -13.466 1.039 1.00 . A A . 157 TRP NE1 1 1
16 56604 1 1 157 TRP O O 2.690 -10.488 1.986 1.00 . A A . 157 TRP O 1 1
16 56605 1 1 158 LEU C C 3.431 -13.365 -0.676 1.00 . A A . 158 LEU C 1 1
16 56606 1 1 158 LEU CA C 2.804 -12.020 -0.320 1.00 . A A . 158 LEU CA 1 1
16 56607 1 1 158 LEU CB C 2.055 -11.458 -1.529 1.00 . A A . 158 LEU CB 1 1
16 56608 1 1 158 LEU CD1 C 1.133 -9.499 -2.793 1.00 . A A . 158 LEU CD1 1 1
16 56609 1 1 158 LEU CD2 C 0.661 -9.742 -0.348 1.00 . A A . 158 LEU CD2 1 1
16 56610 1 1 158 LEU CG C 1.677 -9.978 -1.456 1.00 . A A . 158 LEU CG 1 1
16 56611 1 1 158 LEU H H 4.626 -10.948 -0.410 1.00 . A A . 158 LEU H 1 1
16 56612 1 1 158 LEU HA H 2.104 -12.166 0.490 1.00 . A A . 158 LEU HA 1 1
16 56613 1 1 158 LEU HB2 H 2.688 -11.597 -2.406 1.00 . A A . 158 LEU HB2 1 1
16 56614 1 1 158 LEU HB3 H 1.144 -12.028 -1.649 1.00 . A A . 158 LEU HB3 1 1
16 56615 1 1 158 LEU HD11 H 0.062 -9.630 -2.813 1.00 . A A . 158 LEU HD11 1 1
16 56616 1 1 158 LEU HD12 H 1.581 -10.073 -3.590 1.00 . A A . 158 LEU HD12 1 1
16 56617 1 1 158 LEU HD13 H 1.370 -8.454 -2.925 1.00 . A A . 158 LEU HD13 1 1
16 56618 1 1 158 LEU HD21 H -0.065 -9.013 -0.676 1.00 . A A . 158 LEU HD21 1 1
16 56619 1 1 158 LEU HD22 H 1.167 -9.376 0.532 1.00 . A A . 158 LEU HD22 1 1
16 56620 1 1 158 LEU HD23 H 0.159 -10.670 -0.116 1.00 . A A . 158 LEU HD23 1 1
16 56621 1 1 158 LEU HG H 2.561 -9.398 -1.229 1.00 . A A . 158 LEU HG 1 1
16 56622 1 1 158 LEU N N 3.819 -11.075 0.131 1.00 . A A . 158 LEU N 1 1
16 56623 1 1 158 LEU O O 3.944 -13.566 -1.776 1.00 . A A . 158 LEU O 1 1
16 56624 1 1 159 PRO C C 3.137 -16.478 -0.908 1.00 . A A . 159 PRO C 1 1
16 56625 1 1 159 PRO CA C 3.945 -15.651 0.085 1.00 . A A . 159 PRO CA 1 1
16 56626 1 1 159 PRO CB C 3.867 -16.270 1.483 1.00 . A A . 159 PRO CB 1 1
16 56627 1 1 159 PRO CD C 2.792 -14.138 1.612 1.00 . A A . 159 PRO CD 1 1
16 56628 1 1 159 PRO CG C 2.759 -15.538 2.159 1.00 . A A . 159 PRO CG 1 1
16 56629 1 1 159 PRO HA H 4.976 -15.611 -0.235 1.00 . A A . 159 PRO HA 1 1
16 56630 1 1 159 PRO HB2 H 3.656 -17.338 1.431 1.00 . A A . 159 PRO HB2 1 1
16 56631 1 1 159 PRO HB3 H 4.806 -16.126 1.997 1.00 . A A . 159 PRO HB3 1 1
16 56632 1 1 159 PRO HD2 H 1.788 -13.718 1.552 1.00 . A A . 159 PRO HD2 1 1
16 56633 1 1 159 PRO HD3 H 3.410 -13.505 2.231 1.00 . A A . 159 PRO HD3 1 1
16 56634 1 1 159 PRO HG2 H 1.810 -16.003 1.892 1.00 . A A . 159 PRO HG2 1 1
16 56635 1 1 159 PRO HG3 H 2.926 -15.526 3.227 1.00 . A A . 159 PRO HG3 1 1
16 56636 1 1 159 PRO N N 3.388 -14.309 0.276 1.00 . A A . 159 PRO N 1 1
16 56637 1 1 159 PRO O O 2.428 -17.407 -0.524 1.00 . A A . 159 PRO O 1 1
16 56638 1 1 160 GLN C C 2.826 -16.244 -4.606 1.00 . A A . 160 GLN C 1 1
16 56639 1 1 160 GLN CA C 2.528 -16.845 -3.237 1.00 . A A . 160 GLN CA 1 1
16 56640 1 1 160 GLN CB C 1.024 -16.807 -2.965 1.00 . A A . 160 GLN CB 1 1
16 56641 1 1 160 GLN CD C -1.003 -18.247 -3.418 1.00 . A A . 160 GLN CD 1 1
16 56642 1 1 160 GLN CG C 0.394 -18.185 -2.833 1.00 . A A . 160 GLN CG 1 1
16 56643 1 1 160 GLN H H 3.831 -15.384 -2.432 1.00 . A A . 160 GLN H 1 1
16 56644 1 1 160 GLN HA H 2.860 -17.872 -3.228 1.00 . A A . 160 GLN HA 1 1
16 56645 1 1 160 GLN HB2 H 0.856 -16.262 -2.037 1.00 . A A . 160 GLN HB2 1 1
16 56646 1 1 160 GLN HB3 H 0.537 -16.290 -3.779 1.00 . A A . 160 GLN HB3 1 1
16 56647 1 1 160 GLN HE21 H -1.571 -16.716 -2.284 1.00 . A A . 160 GLN HE21 1 1
16 56648 1 1 160 GLN HE22 H -2.786 -17.373 -3.324 1.00 . A A . 160 GLN HE22 1 1
16 56649 1 1 160 GLN HG2 H 1.023 -18.909 -3.352 1.00 . A A . 160 GLN HG2 1 1
16 56650 1 1 160 GLN HG3 H 0.343 -18.444 -1.786 1.00 . A A . 160 GLN HG3 1 1
16 56651 1 1 160 GLN N N 3.249 -16.134 -2.187 1.00 . A A . 160 GLN N 1 1
16 56652 1 1 160 GLN NE2 N -1.876 -17.357 -2.962 1.00 . A A . 160 GLN NE2 1 1
16 56653 1 1 160 GLN O O 2.879 -16.956 -5.609 1.00 . A A . 160 GLN O 1 1
16 56654 1 1 160 GLN OE1 O -1.294 -19.086 -4.270 1.00 . A A . 160 GLN OE1 1 1
16 56655 1 1 161 TYR C C 4.680 -13.567 -5.834 1.00 . A A . 161 TYR C 1 1
16 56656 1 1 161 TYR CA C 3.308 -14.232 -5.888 1.00 . A A . 161 TYR CA 1 1
16 56657 1 1 161 TYR CB C 2.231 -13.185 -6.172 1.00 . A A . 161 TYR CB 1 1
16 56658 1 1 161 TYR CD1 C 0.098 -14.394 -6.771 1.00 . A A . 161 TYR CD1 1 1
16 56659 1 1 161 TYR CD2 C 0.240 -13.358 -4.629 1.00 . A A . 161 TYR CD2 1 1
16 56660 1 1 161 TYR CE1 C -1.184 -14.825 -6.483 1.00 . A A . 161 TYR CE1 1 1
16 56661 1 1 161 TYR CE2 C -1.040 -13.786 -4.332 1.00 . A A . 161 TYR CE2 1 1
16 56662 1 1 161 TYR CG C 0.830 -13.653 -5.852 1.00 . A A . 161 TYR CG 1 1
16 56663 1 1 161 TYR CZ C -1.748 -14.518 -5.262 1.00 . A A . 161 TYR CZ 1 1
16 56664 1 1 161 TYR H H 2.964 -14.417 -3.808 1.00 . A A . 161 TYR H 1 1
16 56665 1 1 161 TYR HA H 3.306 -14.962 -6.684 1.00 . A A . 161 TYR HA 1 1
16 56666 1 1 161 TYR HB2 H 2.446 -12.296 -5.579 1.00 . A A . 161 TYR HB2 1 1
16 56667 1 1 161 TYR HB3 H 2.262 -12.921 -7.219 1.00 . A A . 161 TYR HB3 1 1
16 56668 1 1 161 TYR HD1 H 0.542 -14.634 -7.726 1.00 . A A . 161 TYR HD1 1 1
16 56669 1 1 161 TYR HD2 H 0.796 -12.785 -3.902 1.00 . A A . 161 TYR HD2 1 1
16 56670 1 1 161 TYR HE1 H -1.737 -15.398 -7.211 1.00 . A A . 161 TYR HE1 1 1
16 56671 1 1 161 TYR HE2 H -1.482 -13.546 -3.376 1.00 . A A . 161 TYR HE2 1 1
16 56672 1 1 161 TYR HH H -3.276 -15.639 -5.586 1.00 . A A . 161 TYR HH 1 1
16 56673 1 1 161 TYR N N 3.019 -14.930 -4.640 1.00 . A A . 161 TYR N 1 1
16 56674 1 1 161 TYR O O 5.214 -13.137 -6.855 1.00 . A A . 161 TYR O 1 1
16 56675 1 1 161 TYR OH O -3.023 -14.946 -4.971 1.00 . A A . 161 TYR OH 1 1
16 56676 1 1 162 ASN C C 6.486 -11.365 -4.670 1.00 . A A . 162 ASN C 1 1
16 56677 1 1 162 ASN CA C 6.554 -12.872 -4.444 1.00 . A A . 162 ASN CA 1 1
16 56678 1 1 162 ASN CB C 7.575 -13.497 -5.398 1.00 . A A . 162 ASN CB 1 1
16 56679 1 1 162 ASN CG C 7.322 -14.974 -5.629 1.00 . A A . 162 ASN CG 1 1
16 56680 1 1 162 ASN H H 4.769 -13.846 -3.855 1.00 . A A . 162 ASN H 1 1
16 56681 1 1 162 ASN HA H 6.864 -13.060 -3.427 1.00 . A A . 162 ASN HA 1 1
16 56682 1 1 162 ASN HB2 H 7.524 -12.977 -6.354 1.00 . A A . 162 ASN HB2 1 1
16 56683 1 1 162 ASN HB3 H 8.565 -13.380 -4.983 1.00 . A A . 162 ASN HB3 1 1
16 56684 1 1 162 ASN HD21 H 8.320 -15.430 -3.971 1.00 . A A . 162 ASN HD21 1 1
16 56685 1 1 162 ASN HD22 H 7.675 -16.769 -4.851 1.00 . A A . 162 ASN HD22 1 1
16 56686 1 1 162 ASN N N 5.244 -13.486 -4.633 1.00 . A A . 162 ASN N 1 1
16 56687 1 1 162 ASN ND2 N 7.822 -15.808 -4.726 1.00 . A A . 162 ASN ND2 1 1
16 56688 1 1 162 ASN O O 7.494 -10.728 -4.977 1.00 . A A . 162 ASN O 1 1
16 56689 1 1 162 ASN OD1 O 6.684 -15.359 -6.609 1.00 . A A . 162 ASN OD1 1 1
16 56690 1 1 163 ILE C C 5.209 -8.624 -3.372 1.00 . A A . 163 ILE C 1 1
16 56691 1 1 163 ILE CA C 5.095 -9.370 -4.697 1.00 . A A . 163 ILE CA 1 1
16 56692 1 1 163 ILE CB C 3.723 -9.068 -5.327 1.00 . A A . 163 ILE CB 1 1
16 56693 1 1 163 ILE CD1 C 3.908 -10.609 -7.345 1.00 . A A . 163 ILE CD1 1 1
16 56694 1 1 163 ILE CG1 C 3.800 -9.183 -6.851 1.00 . A A . 163 ILE CG1 1 1
16 56695 1 1 163 ILE CG2 C 3.246 -7.682 -4.919 1.00 . A A . 163 ILE CG2 1 1
16 56696 1 1 163 ILE H H 4.529 -11.362 -4.267 1.00 . A A . 163 ILE H 1 1
16 56697 1 1 163 ILE HA H 5.863 -9.011 -5.367 1.00 . A A . 163 ILE HA 1 1
16 56698 1 1 163 ILE HB H 3.014 -9.791 -4.955 1.00 . A A . 163 ILE HB 1 1
16 56699 1 1 163 ILE HD11 H 4.811 -10.719 -7.930 1.00 . A A . 163 ILE HD11 1 1
16 56700 1 1 163 ILE HD12 H 3.944 -11.281 -6.501 1.00 . A A . 163 ILE HD12 1 1
16 56701 1 1 163 ILE HD13 H 3.052 -10.843 -7.958 1.00 . A A . 163 ILE HD13 1 1
16 56702 1 1 163 ILE HG12 H 2.901 -8.738 -7.276 1.00 . A A . 163 ILE HG12 1 1
16 56703 1 1 163 ILE HG13 H 4.668 -8.642 -7.201 1.00 . A A . 163 ILE HG13 1 1
16 56704 1 1 163 ILE HG21 H 4.045 -6.971 -5.058 1.00 . A A . 163 ILE HG21 1 1
16 56705 1 1 163 ILE HG22 H 2.402 -7.398 -5.530 1.00 . A A . 163 ILE HG22 1 1
16 56706 1 1 163 ILE HG23 H 2.950 -7.695 -3.881 1.00 . A A . 163 ILE HG23 1 1
16 56707 1 1 163 ILE N N 5.294 -10.802 -4.512 1.00 . A A . 163 ILE N 1 1
16 56708 1 1 163 ILE O O 4.435 -8.864 -2.444 1.00 . A A . 163 ILE O 1 1
16 56709 1 1 164 LEU C C 5.848 -5.517 -2.244 1.00 . A A . 164 LEU C 1 1
16 56710 1 1 164 LEU CA C 6.390 -6.933 -2.079 1.00 . A A . 164 LEU CA 1 1
16 56711 1 1 164 LEU CB C 7.880 -6.885 -1.736 1.00 . A A . 164 LEU CB 1 1
16 56712 1 1 164 LEU CD1 C 9.014 -6.587 0.479 1.00 . A A . 164 LEU CD1 1 1
16 56713 1 1 164 LEU CD2 C 9.159 -4.785 -1.250 1.00 . A A . 164 LEU CD2 1 1
16 56714 1 1 164 LEU CG C 8.288 -5.883 -0.656 1.00 . A A . 164 LEU CG 1 1
16 56715 1 1 164 LEU H H 6.760 -7.570 -4.063 1.00 . A A . 164 LEU H 1 1
16 56716 1 1 164 LEU HA H 5.859 -7.417 -1.273 1.00 . A A . 164 LEU HA 1 1
16 56717 1 1 164 LEU HB2 H 8.176 -7.878 -1.398 1.00 . A A . 164 LEU HB2 1 1
16 56718 1 1 164 LEU HB3 H 8.418 -6.637 -2.640 1.00 . A A . 164 LEU HB3 1 1
16 56719 1 1 164 LEU HD11 H 8.636 -7.592 0.580 1.00 . A A . 164 LEU HD11 1 1
16 56720 1 1 164 LEU HD12 H 8.852 -6.046 1.400 1.00 . A A . 164 LEU HD12 1 1
16 56721 1 1 164 LEU HD13 H 10.072 -6.619 0.263 1.00 . A A . 164 LEU HD13 1 1
16 56722 1 1 164 LEU HD21 H 9.026 -4.760 -2.321 1.00 . A A . 164 LEU HD21 1 1
16 56723 1 1 164 LEU HD22 H 10.195 -4.983 -1.019 1.00 . A A . 164 LEU HD22 1 1
16 56724 1 1 164 LEU HD23 H 8.872 -3.831 -0.829 1.00 . A A . 164 LEU HD23 1 1
16 56725 1 1 164 LEU HG H 7.399 -5.421 -0.248 1.00 . A A . 164 LEU HG 1 1
16 56726 1 1 164 LEU N N 6.176 -7.717 -3.291 1.00 . A A . 164 LEU N 1 1
16 56727 1 1 164 LEU O O 6.023 -4.891 -3.290 1.00 . A A . 164 LEU O 1 1
16 56728 1 1 165 VAL C C 5.079 -2.860 -0.023 1.00 . A A . 165 VAL C 1 1
16 56729 1 1 165 VAL CA C 4.627 -3.671 -1.231 1.00 . A A . 165 VAL CA 1 1
16 56730 1 1 165 VAL CB C 3.087 -3.710 -1.264 1.00 . A A . 165 VAL CB 1 1
16 56731 1 1 165 VAL CG1 C 2.523 -2.316 -1.499 1.00 . A A . 165 VAL CG1 1 1
16 56732 1 1 165 VAL CG2 C 2.601 -4.677 -2.332 1.00 . A A . 165 VAL CG2 1 1
16 56733 1 1 165 VAL H H 5.084 -5.562 -0.397 1.00 . A A . 165 VAL H 1 1
16 56734 1 1 165 VAL HA H 4.973 -3.182 -2.130 1.00 . A A . 165 VAL HA 1 1
16 56735 1 1 165 VAL HB H 2.735 -4.059 -0.304 1.00 . A A . 165 VAL HB 1 1
16 56736 1 1 165 VAL HG11 H 1.477 -2.301 -1.226 1.00 . A A . 165 VAL HG11 1 1
16 56737 1 1 165 VAL HG12 H 3.064 -1.602 -0.896 1.00 . A A . 165 VAL HG12 1 1
16 56738 1 1 165 VAL HG13 H 2.626 -2.057 -2.542 1.00 . A A . 165 VAL HG13 1 1
16 56739 1 1 165 VAL HG21 H 1.569 -4.466 -2.567 1.00 . A A . 165 VAL HG21 1 1
16 56740 1 1 165 VAL HG22 H 3.204 -4.563 -3.221 1.00 . A A . 165 VAL HG22 1 1
16 56741 1 1 165 VAL HG23 H 2.687 -5.690 -1.967 1.00 . A A . 165 VAL HG23 1 1
16 56742 1 1 165 VAL N N 5.191 -5.015 -1.203 1.00 . A A . 165 VAL N 1 1
16 56743 1 1 165 VAL O O 4.351 -2.735 0.962 1.00 . A A . 165 VAL O 1 1
16 56744 1 1 166 GLY C C 5.845 -0.447 1.455 1.00 . A A . 166 GLY C 1 1
16 56745 1 1 166 GLY CA C 6.815 -1.516 0.991 1.00 . A A . 166 GLY CA 1 1
16 56746 1 1 166 GLY H H 6.822 -2.443 -0.913 1.00 . A A . 166 GLY H 1 1
16 56747 1 1 166 GLY HA2 H 7.036 -2.170 1.821 1.00 . A A . 166 GLY HA2 1 1
16 56748 1 1 166 GLY HA3 H 7.729 -1.041 0.668 1.00 . A A . 166 GLY HA3 1 1
16 56749 1 1 166 GLY N N 6.286 -2.310 -0.103 1.00 . A A . 166 GLY N 1 1
16 56750 1 1 166 GLY O O 5.320 -0.515 2.564 1.00 . A A . 166 GLY O 1 1
16 56751 1 1 167 GLY C C 5.421 2.904 1.296 1.00 . A A . 167 GLY C 1 1
16 56752 1 1 167 GLY CA C 4.696 1.618 0.947 1.00 . A A . 167 GLY CA 1 1
16 56753 1 1 167 GLY H H 6.055 0.546 -0.272 1.00 . A A . 167 GLY H 1 1
16 56754 1 1 167 GLY HA2 H 4.039 1.803 0.110 1.00 . A A . 167 GLY HA2 1 1
16 56755 1 1 167 GLY HA3 H 4.103 1.312 1.797 1.00 . A A . 167 GLY HA3 1 1
16 56756 1 1 167 GLY N N 5.608 0.544 0.601 1.00 . A A . 167 GLY N 1 1
16 56757 1 1 167 GLY O O 5.747 3.145 2.458 1.00 . A A . 167 GLY O 1 1
16 56758 1 1 168 CYS C C 7.771 4.766 1.040 1.00 . A A . 168 CYS C 1 1
16 56759 1 1 168 CYS CA C 6.366 4.997 0.490 1.00 . A A . 168 CYS CA 1 1
16 56760 1 1 168 CYS CB C 5.572 5.889 1.447 1.00 . A A . 168 CYS CB 1 1
16 56761 1 1 168 CYS H H 5.387 3.483 -0.619 1.00 . A A . 168 CYS H 1 1
16 56762 1 1 168 CYS HA H 6.444 5.490 -0.466 1.00 . A A . 168 CYS HA 1 1
16 56763 1 1 168 CYS HB2 H 5.533 5.402 2.421 1.00 . A A . 168 CYS HB2 1 1
16 56764 1 1 168 CYS HB3 H 6.081 6.835 1.551 1.00 . A A . 168 CYS HB3 1 1
16 56765 1 1 168 CYS N N 5.673 3.730 0.286 1.00 . A A . 168 CYS N 1 1
16 56766 1 1 168 CYS O O 8.402 5.684 1.566 1.00 . A A . 168 CYS O 1 1
16 56767 1 1 168 CYS SG S 3.868 6.232 0.902 1.00 . A A . 168 CYS SG 1 1
16 56768 1 1 169 LEU C C 10.533 2.911 0.235 1.00 . A A . 169 LEU C 1 1
16 56769 1 1 169 LEU CA C 9.585 3.183 1.399 1.00 . A A . 169 LEU CA 1 1
16 56770 1 1 169 LEU CB C 9.509 1.956 2.308 1.00 . A A . 169 LEU CB 1 1
16 56771 1 1 169 LEU CD1 C 11.686 2.150 3.536 1.00 . A A . 169 LEU CD1 1 1
16 56772 1 1 169 LEU CD2 C 10.603 -0.088 3.263 1.00 . A A . 169 LEU CD2 1 1
16 56773 1 1 169 LEU CG C 10.840 1.274 2.626 1.00 . A A . 169 LEU CG 1 1
16 56774 1 1 169 LEU H H 7.705 2.847 0.487 1.00 . A A . 169 LEU H 1 1
16 56775 1 1 169 LEU HA H 9.963 4.020 1.967 1.00 . A A . 169 LEU HA 1 1
16 56776 1 1 169 LEU HB2 H 9.061 2.267 3.251 1.00 . A A . 169 LEU HB2 1 1
16 56777 1 1 169 LEU HB3 H 8.870 1.229 1.829 1.00 . A A . 169 LEU HB3 1 1
16 56778 1 1 169 LEU HD11 H 11.486 1.897 4.567 1.00 . A A . 169 LEU HD11 1 1
16 56779 1 1 169 LEU HD12 H 11.440 3.187 3.367 1.00 . A A . 169 LEU HD12 1 1
16 56780 1 1 169 LEU HD13 H 12.732 1.988 3.322 1.00 . A A . 169 LEU HD13 1 1
16 56781 1 1 169 LEU HD21 H 10.145 0.044 4.232 1.00 . A A . 169 LEU HD21 1 1
16 56782 1 1 169 LEU HD22 H 11.547 -0.602 3.377 1.00 . A A . 169 LEU HD22 1 1
16 56783 1 1 169 LEU HD23 H 9.950 -0.673 2.631 1.00 . A A . 169 LEU HD23 1 1
16 56784 1 1 169 LEU HG H 11.388 1.122 1.706 1.00 . A A . 169 LEU HG 1 1
16 56785 1 1 169 LEU N N 8.254 3.536 0.915 1.00 . A A . 169 LEU N 1 1
16 56786 1 1 169 LEU O O 11.669 3.385 0.222 1.00 . A A . 169 LEU O 1 1
16 56787 1 1 170 VAL C C 10.554 2.751 -3.074 1.00 . A A . 170 VAL C 1 1
16 56788 1 1 170 VAL CA C 10.862 1.813 -1.912 1.00 . A A . 170 VAL CA 1 1
16 56789 1 1 170 VAL CB C 10.623 0.360 -2.362 1.00 . A A . 170 VAL CB 1 1
16 56790 1 1 170 VAL CG1 C 11.640 -0.047 -3.417 1.00 . A A . 170 VAL CG1 1 1
16 56791 1 1 170 VAL CG2 C 10.676 -0.582 -1.169 1.00 . A A . 170 VAL CG2 1 1
16 56792 1 1 170 VAL H H 9.144 1.797 -0.675 1.00 . A A . 170 VAL H 1 1
16 56793 1 1 170 VAL HA H 11.902 1.919 -1.643 1.00 . A A . 170 VAL HA 1 1
16 56794 1 1 170 VAL HB H 9.638 0.297 -2.800 1.00 . A A . 170 VAL HB 1 1
16 56795 1 1 170 VAL HG11 H 11.906 0.815 -4.012 1.00 . A A . 170 VAL HG11 1 1
16 56796 1 1 170 VAL HG12 H 12.524 -0.437 -2.934 1.00 . A A . 170 VAL HG12 1 1
16 56797 1 1 170 VAL HG13 H 11.214 -0.806 -4.055 1.00 . A A . 170 VAL HG13 1 1
16 56798 1 1 170 VAL HG21 H 9.684 -0.700 -0.758 1.00 . A A . 170 VAL HG21 1 1
16 56799 1 1 170 VAL HG22 H 11.051 -1.543 -1.485 1.00 . A A . 170 VAL HG22 1 1
16 56800 1 1 170 VAL HG23 H 11.331 -0.172 -0.413 1.00 . A A . 170 VAL HG23 1 1
16 56801 1 1 170 VAL N N 10.058 2.145 -0.742 1.00 . A A . 170 VAL N 1 1
16 56802 1 1 170 VAL O O 9.433 2.780 -3.583 1.00 . A A . 170 VAL O 1 1
16 56803 1 1 171 LYS C C 11.493 3.735 -5.939 1.00 . A A . 171 LYS C 1 1
16 56804 1 1 171 LYS CA C 11.396 4.453 -4.597 1.00 . A A . 171 LYS CA 1 1
16 56805 1 1 171 LYS CB C 12.458 5.553 -4.518 1.00 . A A . 171 LYS CB 1 1
16 56806 1 1 171 LYS CD C 10.989 7.224 -3.350 1.00 . A A . 171 LYS CD 1 1
16 56807 1 1 171 LYS CE C 11.759 7.097 -2.045 1.00 . A A . 171 LYS CE 1 1
16 56808 1 1 171 LYS CG C 11.881 6.958 -4.550 1.00 . A A . 171 LYS CG 1 1
16 56809 1 1 171 LYS H H 12.428 3.446 -3.046 1.00 . A A . 171 LYS H 1 1
16 56810 1 1 171 LYS HA H 10.418 4.902 -4.512 1.00 . A A . 171 LYS HA 1 1
16 56811 1 1 171 LYS HB2 H 13.011 5.430 -3.586 1.00 . A A . 171 LYS HB2 1 1
16 56812 1 1 171 LYS HB3 H 13.134 5.445 -5.352 1.00 . A A . 171 LYS HB3 1 1
16 56813 1 1 171 LYS HD2 H 10.584 8.233 -3.425 1.00 . A A . 171 LYS HD2 1 1
16 56814 1 1 171 LYS HD3 H 10.178 6.509 -3.350 1.00 . A A . 171 LYS HD3 1 1
16 56815 1 1 171 LYS HE2 H 11.785 6.049 -1.748 1.00 . A A . 171 LYS HE2 1 1
16 56816 1 1 171 LYS HE3 H 12.769 7.447 -2.202 1.00 . A A . 171 LYS HE3 1 1
16 56817 1 1 171 LYS HG2 H 12.700 7.677 -4.549 1.00 . A A . 171 LYS HG2 1 1
16 56818 1 1 171 LYS HG3 H 11.299 7.076 -5.453 1.00 . A A . 171 LYS HG3 1 1
16 56819 1 1 171 LYS HZ1 H 10.428 8.548 -1.346 1.00 . A A . 171 LYS HZ1 1 1
16 56820 1 1 171 LYS HZ2 H 11.862 8.446 -0.453 1.00 . A A . 171 LYS HZ2 1 1
16 56821 1 1 171 LYS HZ3 H 10.666 7.263 -0.271 1.00 . A A . 171 LYS HZ3 1 1
16 56822 1 1 171 LYS N N 11.557 3.515 -3.492 1.00 . A A . 171 LYS N 1 1
16 56823 1 1 171 LYS NZ N 11.135 7.894 -0.953 1.00 . A A . 171 LYS NZ 1 1
16 56824 1 1 171 LYS O O 12.234 2.762 -6.082 1.00 . A A . 171 LYS O 1 1
16 56825 1 1 172 SER C C 11.966 4.064 -9.044 1.00 . A A . 172 SER C 1 1
16 56826 1 1 172 SER CA C 10.740 3.624 -8.251 1.00 . A A . 172 SER CA 1 1
16 56827 1 1 172 SER CB C 9.465 4.007 -9.005 1.00 . A A . 172 SER CB 1 1
16 56828 1 1 172 SER H H 10.169 4.999 -6.745 1.00 . A A . 172 SER H 1 1
16 56829 1 1 172 SER HA H 10.768 2.551 -8.132 1.00 . A A . 172 SER HA 1 1
16 56830 1 1 172 SER HB2 H 9.180 3.186 -9.663 1.00 . A A . 172 SER HB2 1 1
16 56831 1 1 172 SER HB3 H 8.672 4.193 -8.295 1.00 . A A . 172 SER HB3 1 1
16 56832 1 1 172 SER HG H 9.217 5.917 -9.367 1.00 . A A . 172 SER HG 1 1
16 56833 1 1 172 SER N N 10.740 4.221 -6.920 1.00 . A A . 172 SER N 1 1
16 56834 1 1 172 SER O O 12.611 5.059 -8.712 1.00 . A A . 172 SER O 1 1
16 56835 1 1 172 SER OG O 9.665 5.175 -9.782 1.00 . A A . 172 SER OG 1 1
16 56836 1 1 173 THR C C 13.338 5.043 -11.493 1.00 . A A . 173 THR C 1 1
16 56837 1 1 173 THR CA C 13.431 3.626 -10.938 1.00 . A A . 173 THR CA 1 1
16 56838 1 1 173 THR CB C 13.553 2.635 -12.111 1.00 . A A . 173 THR CB 1 1
16 56839 1 1 173 THR CG2 C 14.172 1.324 -11.649 1.00 . A A . 173 THR CG2 1 1
16 56840 1 1 173 THR H H 11.729 2.535 -10.310 1.00 . A A . 173 THR H 1 1
16 56841 1 1 173 THR HA H 14.320 3.544 -10.331 1.00 . A A . 173 THR HA 1 1
16 56842 1 1 173 THR HB H 14.191 3.071 -12.866 1.00 . A A . 173 THR HB 1 1
16 56843 1 1 173 THR HG1 H 12.364 2.026 -13.562 1.00 . A A . 173 THR HG1 1 1
16 56844 1 1 173 THR HG21 H 13.473 0.518 -11.816 1.00 . A A . 173 THR HG21 1 1
16 56845 1 1 173 THR HG22 H 14.404 1.386 -10.596 1.00 . A A . 173 THR HG22 1 1
16 56846 1 1 173 THR HG23 H 15.077 1.137 -12.207 1.00 . A A . 173 THR HG23 1 1
16 56847 1 1 173 THR N N 12.282 3.316 -10.096 1.00 . A A . 173 THR N 1 1
16 56848 1 1 173 THR O O 14.299 5.810 -11.424 1.00 . A A . 173 THR O 1 1
16 56849 1 1 173 THR OG1 O 12.262 2.385 -12.677 1.00 . A A . 173 THR OG1 1 1
16 56850 1 1 174 SER C C 12.236 7.796 -11.576 1.00 . A A . 174 SER C 1 1
16 56851 1 1 174 SER CA C 11.961 6.709 -12.611 1.00 . A A . 174 SER CA 1 1
16 56852 1 1 174 SER CB C 10.529 6.836 -13.133 1.00 . A A . 174 SER CB 1 1
16 56853 1 1 174 SER H H 11.449 4.728 -12.066 1.00 . A A . 174 SER H 1 1
16 56854 1 1 174 SER HA H 12.647 6.832 -13.436 1.00 . A A . 174 SER HA 1 1
16 56855 1 1 174 SER HB2 H 10.460 7.714 -13.775 1.00 . A A . 174 SER HB2 1 1
16 56856 1 1 174 SER HB3 H 10.277 5.953 -13.702 1.00 . A A . 174 SER HB3 1 1
16 56857 1 1 174 SER HG H 9.319 7.883 -12.001 1.00 . A A . 174 SER HG 1 1
16 56858 1 1 174 SER N N 12.178 5.384 -12.041 1.00 . A A . 174 SER N 1 1
16 56859 1 1 174 SER O O 12.609 8.917 -11.922 1.00 . A A . 174 SER O 1 1
16 56860 1 1 174 SER OG O 9.606 6.969 -12.065 1.00 . A A . 174 SER OG 1 1
16 56861 1 1 175 ALA C C 13.734 8.847 -9.178 1.00 . A A . 175 ALA C 1 1
16 56862 1 1 175 ALA CA C 12.277 8.402 -9.220 1.00 . A A . 175 ALA CA 1 1
16 56863 1 1 175 ALA CB C 11.873 7.785 -7.889 1.00 . A A . 175 ALA CB 1 1
16 56864 1 1 175 ALA H H 11.750 6.547 -10.093 1.00 . A A . 175 ALA H 1 1
16 56865 1 1 175 ALA HA H 11.651 9.266 -9.393 1.00 . A A . 175 ALA HA 1 1
16 56866 1 1 175 ALA HB1 H 11.008 7.155 -8.033 1.00 . A A . 175 ALA HB1 1 1
16 56867 1 1 175 ALA HB2 H 12.690 7.193 -7.505 1.00 . A A . 175 ALA HB2 1 1
16 56868 1 1 175 ALA HB3 H 11.635 8.569 -7.186 1.00 . A A . 175 ALA HB3 1 1
16 56869 1 1 175 ALA N N 12.048 7.457 -10.306 1.00 . A A . 175 ALA N 1 1
16 56870 1 1 175 ALA O O 14.620 8.159 -9.685 1.00 . A A . 175 ALA O 1 1
16 56871 1 1 176 LYS C C 15.528 11.244 -7.122 1.00 . A A . 176 LYS C 1 1
16 56872 1 1 176 LYS CA C 15.328 10.543 -8.462 1.00 . A A . 176 LYS CA 1 1
16 56873 1 1 176 LYS CB C 15.603 11.521 -9.607 1.00 . A A . 176 LYS CB 1 1
16 56874 1 1 176 LYS CD C 17.357 11.628 -11.402 1.00 . A A . 176 LYS CD 1 1
16 56875 1 1 176 LYS CE C 18.416 10.693 -11.963 1.00 . A A . 176 LYS CE 1 1
16 56876 1 1 176 LYS CG C 16.169 10.858 -10.850 1.00 . A A . 176 LYS CG 1 1
16 56877 1 1 176 LYS H H 13.229 10.508 -8.186 1.00 . A A . 176 LYS H 1 1
16 56878 1 1 176 LYS HA H 16.020 9.718 -8.530 1.00 . A A . 176 LYS HA 1 1
16 56879 1 1 176 LYS HB2 H 14.666 12.009 -9.874 1.00 . A A . 176 LYS HB2 1 1
16 56880 1 1 176 LYS HB3 H 16.309 12.264 -9.268 1.00 . A A . 176 LYS HB3 1 1
16 56881 1 1 176 LYS HD2 H 17.012 12.290 -12.196 1.00 . A A . 176 LYS HD2 1 1
16 56882 1 1 176 LYS HD3 H 17.794 12.215 -10.606 1.00 . A A . 176 LYS HD3 1 1
16 56883 1 1 176 LYS HE2 H 18.905 10.174 -11.138 1.00 . A A . 176 LYS HE2 1 1
16 56884 1 1 176 LYS HE3 H 17.935 9.968 -12.605 1.00 . A A . 176 LYS HE3 1 1
16 56885 1 1 176 LYS HG2 H 16.489 9.847 -10.598 1.00 . A A . 176 LYS HG2 1 1
16 56886 1 1 176 LYS HG3 H 15.398 10.813 -11.607 1.00 . A A . 176 LYS HG3 1 1
16 56887 1 1 176 LYS HZ1 H 20.089 10.755 -13.214 1.00 . A A . 176 LYS HZ1 1 1
16 56888 1 1 176 LYS HZ2 H 20.001 12.044 -12.122 1.00 . A A . 176 LYS HZ2 1 1
16 56889 1 1 176 LYS HZ3 H 18.989 12.013 -13.477 1.00 . A A . 176 LYS HZ3 1 1
16 56890 1 1 176 LYS N N 13.978 10.005 -8.571 1.00 . A A . 176 LYS N 1 1
16 56891 1 1 176 LYS NZ N 19.446 11.427 -12.749 1.00 . A A . 176 LYS NZ 1 1
16 56892 1 1 176 LYS O O 16.406 12.095 -6.981 1.00 . A A . 176 LYS O 1 1
16 56893 1 1 177 ASP C C 13.832 10.789 -3.848 1.00 . A A . 177 ASP C 1 1
16 56894 1 1 177 ASP CA C 14.797 11.472 -4.812 1.00 . A A . 177 ASP CA 1 1
16 56895 1 1 177 ASP CB C 14.498 12.971 -4.877 1.00 . A A . 177 ASP CB 1 1
16 56896 1 1 177 ASP CG C 13.438 13.306 -5.906 1.00 . A A . 177 ASP CG 1 1
16 56897 1 1 177 ASP H H 14.028 10.196 -6.317 1.00 . A A . 177 ASP H 1 1
16 56898 1 1 177 ASP HA H 15.805 11.331 -4.453 1.00 . A A . 177 ASP HA 1 1
16 56899 1 1 177 ASP HB2 H 14.155 13.303 -3.897 1.00 . A A . 177 ASP HB2 1 1
16 56900 1 1 177 ASP HB3 H 15.404 13.500 -5.134 1.00 . A A . 177 ASP HB3 1 1
16 56901 1 1 177 ASP HD2 H 11.623 13.333 -6.310 1.00 . A A . 177 ASP HD2 1 1
16 56902 1 1 177 ASP N N 14.709 10.880 -6.142 1.00 . A A . 177 ASP N 1 1
16 56903 1 1 177 ASP O O 12.911 10.086 -4.268 1.00 . A A . 177 ASP O 1 1
16 56904 1 1 177 ASP OD1 O 13.802 13.773 -7.005 1.00 . A A . 177 ASP OD1 1 1
16 56905 1 1 177 ASP OD2 O 12.241 13.100 -5.613 1.00 . A A . 177 ASP OD2 1 1
16 56906 1 1 178 LEU C C 11.918 11.214 -1.346 1.00 . A A . 178 LEU C 1 1
16 56907 1 1 178 LEU CA C 13.198 10.405 -1.529 1.00 . A A . 178 LEU CA 1 1
16 56908 1 1 178 LEU CB C 13.952 10.315 -0.202 1.00 . A A . 178 LEU CB 1 1
16 56909 1 1 178 LEU CD1 C 16.220 9.963 0.808 1.00 . A A . 178 LEU CD1 1 1
16 56910 1 1 178 LEU CD2 C 14.848 7.993 0.100 1.00 . A A . 178 LEU CD2 1 1
16 56911 1 1 178 LEU CG C 15.206 9.441 -0.201 1.00 . A A . 178 LEU CG 1 1
16 56912 1 1 178 LEU H H 14.796 11.569 -2.281 1.00 . A A . 178 LEU H 1 1
16 56913 1 1 178 LEU HA H 12.936 9.408 -1.854 1.00 . A A . 178 LEU HA 1 1
16 56914 1 1 178 LEU HB2 H 14.250 11.325 0.081 1.00 . A A . 178 LEU HB2 1 1
16 56915 1 1 178 LEU HB3 H 13.271 9.919 0.539 1.00 . A A . 178 LEU HB3 1 1
16 56916 1 1 178 LEU HD11 H 17.211 9.651 0.515 1.00 . A A . 178 LEU HD11 1 1
16 56917 1 1 178 LEU HD12 H 15.991 9.564 1.785 1.00 . A A . 178 LEU HD12 1 1
16 56918 1 1 178 LEU HD13 H 16.174 11.040 0.838 1.00 . A A . 178 LEU HD13 1 1
16 56919 1 1 178 LEU HD21 H 15.161 7.746 1.104 1.00 . A A . 178 LEU HD21 1 1
16 56920 1 1 178 LEU HD22 H 15.350 7.344 -0.603 1.00 . A A . 178 LEU HD22 1 1
16 56921 1 1 178 LEU HD23 H 13.779 7.862 0.012 1.00 . A A . 178 LEU HD23 1 1
16 56922 1 1 178 LEU HG H 15.663 9.477 -1.180 1.00 . A A . 178 LEU HG 1 1
16 56923 1 1 178 LEU N N 14.048 11.001 -2.554 1.00 . A A . 178 LEU N 1 1
16 56924 1 1 178 LEU O O 10.890 10.683 -0.929 1.00 . A A . 178 LEU O 1 1
16 56925 1 1 179 GLY C C 10.637 13.863 -0.110 1.00 . A A . 179 GLY C 1 1
16 56926 1 1 179 GLY CA C 10.828 13.365 -1.529 1.00 . A A . 179 GLY CA 1 1
16 56927 1 1 179 GLY H H 12.834 12.873 -1.991 1.00 . A A . 179 GLY H 1 1
16 56928 1 1 179 GLY HA2 H 10.946 14.214 -2.185 1.00 . A A . 179 GLY HA2 1 1
16 56929 1 1 179 GLY HA3 H 9.948 12.813 -1.825 1.00 . A A . 179 GLY HA3 1 1
16 56930 1 1 179 GLY N N 11.988 12.503 -1.664 1.00 . A A . 179 GLY N 1 1
16 56931 1 1 179 GLY O O 9.835 13.316 0.645 1.00 . A A . 179 GLY O 1 1
16 56932 1 1 180 ASN C C 11.748 14.471 2.645 1.00 . A A . 180 ASN C 1 1
16 56933 1 1 180 ASN CA C 11.289 15.476 1.593 1.00 . A A . 180 ASN CA 1 1
16 56934 1 1 180 ASN CB C 9.854 15.918 1.887 1.00 . A A . 180 ASN CB 1 1
16 56935 1 1 180 ASN CG C 9.755 16.770 3.137 1.00 . A A . 180 ASN CG 1 1
16 56936 1 1 180 ASN H H 12.001 15.298 -0.392 1.00 . A A . 180 ASN H 1 1
16 56937 1 1 180 ASN HA H 11.937 16.338 1.630 1.00 . A A . 180 ASN HA 1 1
16 56938 1 1 180 ASN HB2 H 9.484 16.493 1.038 1.00 . A A . 180 ASN HB2 1 1
16 56939 1 1 180 ASN HB3 H 9.234 15.044 2.019 1.00 . A A . 180 ASN HB3 1 1
16 56940 1 1 180 ASN HD21 H 7.880 16.176 3.424 1.00 . A A . 180 ASN HD21 1 1
16 56941 1 1 180 ASN HD22 H 8.505 17.281 4.596 1.00 . A A . 180 ASN HD22 1 1
16 56942 1 1 180 ASN N N 11.378 14.905 0.254 1.00 . A A . 180 ASN N 1 1
16 56943 1 1 180 ASN ND2 N 8.597 16.739 3.785 1.00 . A A . 180 ASN ND2 1 1
16 56944 1 1 180 ASN O O 11.702 13.261 2.426 1.00 . A A . 180 ASN O 1 1
16 56945 1 1 180 ASN OD1 O 10.711 17.448 3.516 1.00 . A A . 180 ASN OD1 1 1
16 56946 1 1 181 VAL C C 12.428 14.791 6.230 1.00 . A A . 181 VAL C 1 1
16 56947 1 1 181 VAL CA C 12.661 14.129 4.876 1.00 . A A . 181 VAL CA 1 1
16 56948 1 1 181 VAL CB C 14.157 13.799 4.727 1.00 . A A . 181 VAL CB 1 1
16 56949 1 1 181 VAL CG1 C 14.412 13.048 3.430 1.00 . A A . 181 VAL CG1 1 1
16 56950 1 1 181 VAL CG2 C 14.991 15.069 4.789 1.00 . A A . 181 VAL CG2 1 1
16 56951 1 1 181 VAL H H 12.207 15.954 3.904 1.00 . A A . 181 VAL H 1 1
16 56952 1 1 181 VAL HA H 12.103 13.204 4.838 1.00 . A A . 181 VAL HA 1 1
16 56953 1 1 181 VAL HB H 14.448 13.162 5.550 1.00 . A A . 181 VAL HB 1 1
16 56954 1 1 181 VAL HG11 H 15.466 12.822 3.346 1.00 . A A . 181 VAL HG11 1 1
16 56955 1 1 181 VAL HG12 H 13.844 12.129 3.429 1.00 . A A . 181 VAL HG12 1 1
16 56956 1 1 181 VAL HG13 H 14.108 13.659 2.594 1.00 . A A . 181 VAL HG13 1 1
16 56957 1 1 181 VAL HG21 H 14.367 15.922 4.567 1.00 . A A . 181 VAL HG21 1 1
16 56958 1 1 181 VAL HG22 H 15.409 15.178 5.779 1.00 . A A . 181 VAL HG22 1 1
16 56959 1 1 181 VAL HG23 H 15.792 15.012 4.066 1.00 . A A . 181 VAL HG23 1 1
16 56960 1 1 181 VAL N N 12.193 14.981 3.789 1.00 . A A . 181 VAL N 1 1
16 56961 1 1 181 VAL O O 13.120 14.492 7.204 1.00 . A A . 181 VAL O 1 1
16 56962 1 1 182 ALA C C 10.707 15.414 8.612 1.00 . A A . 182 ALA C 1 1
16 56963 1 1 182 ALA CA C 11.127 16.391 7.520 1.00 . A A . 182 ALA CA 1 1
16 56964 1 1 182 ALA CB C 10.028 17.414 7.273 1.00 . A A . 182 ALA CB 1 1
16 56965 1 1 182 ALA H H 10.936 15.884 5.475 1.00 . A A . 182 ALA H 1 1
16 56966 1 1 182 ALA HA H 12.012 16.921 7.845 1.00 . A A . 182 ALA HA 1 1
16 56967 1 1 182 ALA HB1 H 10.204 17.910 6.330 1.00 . A A . 182 ALA HB1 1 1
16 56968 1 1 182 ALA HB2 H 9.071 16.915 7.245 1.00 . A A . 182 ALA HB2 1 1
16 56969 1 1 182 ALA HB3 H 10.030 18.143 8.069 1.00 . A A . 182 ALA HB3 1 1
16 56970 1 1 182 ALA N N 11.452 15.690 6.285 1.00 . A A . 182 ALA N 1 1
16 56971 1 1 182 ALA O O 11.080 15.570 9.775 1.00 . A A . 182 ALA O 1 1
16 56972 1 1 183 ASP C C 9.898 12.006 8.753 1.00 . A A . 183 ASP C 1 1
16 56973 1 1 183 ASP CA C 9.458 13.403 9.179 1.00 . A A . 183 ASP CA 1 1
16 56974 1 1 183 ASP CB C 7.934 13.458 9.298 1.00 . A A . 183 ASP CB 1 1
16 56975 1 1 183 ASP CG C 7.423 14.867 9.527 1.00 . A A . 183 ASP CG 1 1
16 56976 1 1 183 ASP H H 9.666 14.336 7.290 1.00 . A A . 183 ASP H 1 1
16 56977 1 1 183 ASP HA H 9.893 13.626 10.142 1.00 . A A . 183 ASP HA 1 1
16 56978 1 1 183 ASP HB2 H 7.497 13.070 8.378 1.00 . A A . 183 ASP HB2 1 1
16 56979 1 1 183 ASP HB3 H 7.622 12.841 10.127 1.00 . A A . 183 ASP HB3 1 1
16 56980 1 1 183 ASP HD2 H 6.301 16.224 8.933 1.00 . A A . 183 ASP HD2 1 1
16 56981 1 1 183 ASP N N 9.929 14.407 8.231 1.00 . A A . 183 ASP N 1 1
16 56982 1 1 183 ASP O O 9.120 11.055 8.812 1.00 . A A . 183 ASP O 1 1
16 56983 1 1 183 ASP OD1 O 7.863 15.507 10.505 1.00 . A A . 183 ASP OD1 1 1
16 56984 1 1 183 ASP OD2 O 6.581 15.328 8.728 1.00 . A A . 183 ASP OD2 1 1
16 56985 1 1 184 ALA C C 13.106 10.401 8.429 1.00 . A A . 184 ALA C 1 1
16 56986 1 1 184 ALA CA C 11.694 10.609 7.891 1.00 . A A . 184 ALA CA 1 1
16 56987 1 1 184 ALA CB C 11.688 10.520 6.372 1.00 . A A . 184 ALA CB 1 1
16 56988 1 1 184 ALA H H 11.724 12.684 8.302 1.00 . A A . 184 ALA H 1 1
16 56989 1 1 184 ALA HA H 11.054 9.827 8.275 1.00 . A A . 184 ALA HA 1 1
16 56990 1 1 184 ALA HB1 H 11.089 11.323 5.968 1.00 . A A . 184 ALA HB1 1 1
16 56991 1 1 184 ALA HB2 H 12.699 10.604 6.002 1.00 . A A . 184 ALA HB2 1 1
16 56992 1 1 184 ALA HB3 H 11.270 9.572 6.069 1.00 . A A . 184 ALA HB3 1 1
16 56993 1 1 184 ALA N N 11.151 11.890 8.326 1.00 . A A . 184 ALA N 1 1
16 56994 1 1 184 ALA O O 13.751 11.344 8.886 1.00 . A A . 184 ALA O 1 1
16 56995 1 1 185 TYR C C 15.825 8.417 7.705 1.00 . A A . 185 TYR C 1 1
16 56996 1 1 185 TYR CA C 14.912 8.828 8.858 1.00 . A A . 185 TYR CA 1 1
16 56997 1 1 185 TYR CB C 14.837 7.701 9.889 1.00 . A A . 185 TYR CB 1 1
16 56998 1 1 185 TYR CD1 C 12.551 7.890 10.945 1.00 . A A . 185 TYR CD1 1 1
16 56999 1 1 185 TYR CD2 C 14.453 8.425 12.278 1.00 . A A . 185 TYR CD2 1 1
16 57000 1 1 185 TYR CE1 C 11.718 8.173 12.011 1.00 . A A . 185 TYR CE1 1 1
16 57001 1 1 185 TYR CE2 C 13.629 8.709 13.349 1.00 . A A . 185 TYR CE2 1 1
16 57002 1 1 185 TYR CG C 13.931 8.011 11.059 1.00 . A A . 185 TYR CG 1 1
16 57003 1 1 185 TYR CZ C 12.262 8.582 13.211 1.00 . A A . 185 TYR CZ 1 1
16 57004 1 1 185 TYR H H 13.016 8.451 7.997 1.00 . A A . 185 TYR H 1 1
16 57005 1 1 185 TYR HA H 15.322 9.709 9.331 1.00 . A A . 185 TYR HA 1 1
16 57006 1 1 185 TYR HB2 H 14.474 6.800 9.394 1.00 . A A . 185 TYR HB2 1 1
16 57007 1 1 185 TYR HB3 H 15.827 7.511 10.277 1.00 . A A . 185 TYR HB3 1 1
16 57008 1 1 185 TYR HD1 H 12.128 7.570 10.003 1.00 . A A . 185 TYR HD1 1 1
16 57009 1 1 185 TYR HD2 H 15.524 8.525 12.383 1.00 . A A . 185 TYR HD2 1 1
16 57010 1 1 185 TYR HE1 H 10.649 8.073 11.903 1.00 . A A . 185 TYR HE1 1 1
16 57011 1 1 185 TYR HE2 H 14.054 9.029 14.288 1.00 . A A . 185 TYR HE2 1 1
16 57012 1 1 185 TYR HH H 11.916 8.725 15.097 1.00 . A A . 185 TYR HH 1 1
16 57013 1 1 185 TYR N N 13.578 9.160 8.372 1.00 . A A . 185 TYR N 1 1
16 57014 1 1 185 TYR O O 15.905 7.242 7.350 1.00 . A A . 185 TYR O 1 1
16 57015 1 1 185 TYR OH O 11.438 8.864 14.275 1.00 . A A . 185 TYR OH 1 1
16 57016 1 1 186 VAL C C 18.627 8.328 6.467 1.00 . A A . 186 VAL C 1 1
16 57017 1 1 186 VAL CA C 17.419 9.139 6.013 1.00 . A A . 186 VAL CA 1 1
16 57018 1 1 186 VAL CB C 17.907 10.451 5.372 1.00 . A A . 186 VAL CB 1 1
16 57019 1 1 186 VAL CG1 C 18.691 10.165 4.100 1.00 . A A . 186 VAL CG1 1 1
16 57020 1 1 186 VAL CG2 C 16.732 11.373 5.087 1.00 . A A . 186 VAL CG2 1 1
16 57021 1 1 186 VAL H H 16.405 10.314 7.452 1.00 . A A . 186 VAL H 1 1
16 57022 1 1 186 VAL HA H 16.880 8.576 5.265 1.00 . A A . 186 VAL HA 1 1
16 57023 1 1 186 VAL HB H 18.565 10.946 6.070 1.00 . A A . 186 VAL HB 1 1
16 57024 1 1 186 VAL HG11 H 18.227 10.674 3.269 1.00 . A A . 186 VAL HG11 1 1
16 57025 1 1 186 VAL HG12 H 19.706 10.515 4.216 1.00 . A A . 186 VAL HG12 1 1
16 57026 1 1 186 VAL HG13 H 18.695 9.101 3.913 1.00 . A A . 186 VAL HG13 1 1
16 57027 1 1 186 VAL HG21 H 16.025 10.870 4.445 1.00 . A A . 186 VAL HG21 1 1
16 57028 1 1 186 VAL HG22 H 16.250 11.640 6.016 1.00 . A A . 186 VAL HG22 1 1
16 57029 1 1 186 VAL HG23 H 17.087 12.270 4.597 1.00 . A A . 186 VAL HG23 1 1
16 57030 1 1 186 VAL N N 16.510 9.397 7.124 1.00 . A A . 186 VAL N 1 1
16 57031 1 1 186 VAL O O 19.338 7.744 5.651 1.00 . A A . 186 VAL O 1 1
16 57032 1 1 187 ASN C C 19.587 6.107 8.621 1.00 . A A . 187 ASN C 1 1
16 57033 1 1 187 ASN CA C 19.975 7.556 8.341 1.00 . A A . 187 ASN CA 1 1
16 57034 1 1 187 ASN CB C 20.458 8.224 9.630 1.00 . A A . 187 ASN CB 1 1
16 57035 1 1 187 ASN CG C 21.182 9.530 9.368 1.00 . A A . 187 ASN CG 1 1
16 57036 1 1 187 ASN H H 18.250 8.781 8.378 1.00 . A A . 187 ASN H 1 1
16 57037 1 1 187 ASN HA H 20.777 7.568 7.618 1.00 . A A . 187 ASN HA 1 1
16 57038 1 1 187 ASN HB2 H 19.595 8.421 10.266 1.00 . A A . 187 ASN HB2 1 1
16 57039 1 1 187 ASN HB3 H 21.132 7.556 10.145 1.00 . A A . 187 ASN HB3 1 1
16 57040 1 1 187 ASN HD21 H 19.462 10.525 9.427 1.00 . A A . 187 ASN HD21 1 1
16 57041 1 1 187 ASN HD22 H 20.871 11.479 9.134 1.00 . A A . 187 ASN HD22 1 1
16 57042 1 1 187 ASN N N 18.853 8.296 7.777 1.00 . A A . 187 ASN N 1 1
16 57043 1 1 187 ASN ND2 N 20.429 10.622 9.304 1.00 . A A . 187 ASN ND2 1 1
16 57044 1 1 187 ASN O O 20.447 5.237 8.744 1.00 . A A . 187 ASN O 1 1
16 57045 1 1 187 ASN OD1 O 22.406 9.557 9.225 1.00 . A A . 187 ASN OD1 1 1
16 57046 1 1 188 GLU C C 17.202 3.892 7.720 1.00 . A A . 188 GLU C 1 1
16 57047 1 1 188 GLU CA C 17.783 4.515 8.985 1.00 . A A . 188 GLU CA 1 1
16 57048 1 1 188 GLU CB C 16.719 4.552 10.084 1.00 . A A . 188 GLU CB 1 1
16 57049 1 1 188 GLU CD C 17.808 5.928 11.902 1.00 . A A . 188 GLU CD 1 1
16 57050 1 1 188 GLU CG C 17.296 4.561 11.490 1.00 . A A . 188 GLU CG 1 1
16 57051 1 1 188 GLU H H 17.648 6.594 8.613 1.00 . A A . 188 GLU H 1 1
16 57052 1 1 188 GLU HA H 18.613 3.911 9.321 1.00 . A A . 188 GLU HA 1 1
16 57053 1 1 188 GLU HB2 H 16.120 5.453 9.952 1.00 . A A . 188 GLU HB2 1 1
16 57054 1 1 188 GLU HB3 H 16.085 3.683 9.984 1.00 . A A . 188 GLU HB3 1 1
16 57055 1 1 188 GLU HE2 H 19.262 7.084 11.972 1.00 . A A . 188 GLU HE2 1 1
16 57056 1 1 188 GLU HG2 H 16.520 4.252 12.190 1.00 . A A . 188 GLU HG2 1 1
16 57057 1 1 188 GLU HG3 H 18.115 3.858 11.534 1.00 . A A . 188 GLU HG3 1 1
16 57058 1 1 188 GLU N N 18.286 5.858 8.720 1.00 . A A . 188 GLU N 1 1
16 57059 1 1 188 GLU O O 17.076 2.671 7.618 1.00 . A A . 188 GLU O 1 1
16 57060 1 1 188 GLU OE1 O 17.008 6.722 12.440 1.00 . A A . 188 GLU OE1 1 1
16 57061 1 1 188 GLU OE2 O 19.007 6.203 11.687 1.00 . A A . 188 GLU OE2 1 1
16 57062 1 1 189 TRP C C 17.149 3.184 4.880 1.00 . A A . 189 TRP C 1 1
16 57063 1 1 189 TRP CA C 16.278 4.271 5.501 1.00 . A A . 189 TRP CA 1 1
16 57064 1 1 189 TRP CB C 16.122 5.437 4.524 1.00 . A A . 189 TRP CB 1 1
16 57065 1 1 189 TRP CD1 C 14.387 4.187 3.111 1.00 . A A . 189 TRP CD1 1 1
16 57066 1 1 189 TRP CD2 C 14.052 6.398 3.236 1.00 . A A . 189 TRP CD2 1 1
16 57067 1 1 189 TRP CE2 C 13.038 5.835 2.437 1.00 . A A . 189 TRP CE2 1 1
16 57068 1 1 189 TRP CE3 C 14.046 7.778 3.458 1.00 . A A . 189 TRP CE3 1 1
16 57069 1 1 189 TRP CG C 14.904 5.328 3.657 1.00 . A A . 189 TRP CG 1 1
16 57070 1 1 189 TRP CH2 C 12.050 7.952 2.094 1.00 . A A . 189 TRP CH2 1 1
16 57071 1 1 189 TRP CZ2 C 12.032 6.604 1.860 1.00 . A A . 189 TRP CZ2 1 1
16 57072 1 1 189 TRP CZ3 C 13.048 8.541 2.884 1.00 . A A . 189 TRP CZ3 1 1
16 57073 1 1 189 TRP H H 16.972 5.700 6.900 1.00 . A A . 189 TRP H 1 1
16 57074 1 1 189 TRP HA H 15.303 3.857 5.712 1.00 . A A . 189 TRP HA 1 1
16 57075 1 1 189 TRP HB2 H 16.068 6.366 5.092 1.00 . A A . 189 TRP HB2 1 1
16 57076 1 1 189 TRP HB3 H 16.988 5.475 3.879 1.00 . A A . 189 TRP HB3 1 1
16 57077 1 1 189 TRP HD1 H 14.809 3.203 3.244 1.00 . A A . 189 TRP HD1 1 1
16 57078 1 1 189 TRP HE1 H 12.716 3.836 1.888 1.00 . A A . 189 TRP HE1 1 1
16 57079 1 1 189 TRP HE3 H 14.807 8.250 4.064 1.00 . A A . 189 TRP HE3 1 1
16 57080 1 1 189 TRP HH2 H 11.290 8.587 1.666 1.00 . A A . 189 TRP HH2 1 1
16 57081 1 1 189 TRP HZ2 H 11.257 6.167 1.249 1.00 . A A . 189 TRP HZ2 1 1
16 57082 1 1 189 TRP HZ3 H 13.027 9.608 3.043 1.00 . A A . 189 TRP HZ3 1 1
16 57083 1 1 189 TRP N N 16.847 4.738 6.760 1.00 . A A . 189 TRP N 1 1
16 57084 1 1 189 TRP NE1 N 13.265 4.485 2.376 1.00 . A A . 189 TRP NE1 1 1
16 57085 1 1 189 TRP O O 16.676 2.084 4.596 1.00 . A A . 189 TRP O 1 1
16 57086 1 1 190 SER C C 19.328 1.221 4.825 1.00 . A A . 190 SER C 1 1
16 57087 1 1 190 SER CA C 19.359 2.551 4.079 1.00 . A A . 190 SER CA 1 1
16 57088 1 1 190 SER CB C 20.777 3.124 4.094 1.00 . A A . 190 SER CB 1 1
16 57089 1 1 190 SER H H 18.740 4.395 4.917 1.00 . A A . 190 SER H 1 1
16 57090 1 1 190 SER HA H 19.059 2.383 3.056 1.00 . A A . 190 SER HA 1 1
16 57091 1 1 190 SER HB2 H 21.416 2.510 3.460 1.00 . A A . 190 SER HB2 1 1
16 57092 1 1 190 SER HB3 H 20.758 4.136 3.715 1.00 . A A . 190 SER HB3 1 1
16 57093 1 1 190 SER HG H 22.255 3.281 5.370 1.00 . A A . 190 SER HG 1 1
16 57094 1 1 190 SER N N 18.423 3.501 4.670 1.00 . A A . 190 SER N 1 1
16 57095 1 1 190 SER O O 19.414 0.152 4.219 1.00 . A A . 190 SER O 1 1
16 57096 1 1 190 SER OG O 21.307 3.139 5.409 1.00 . A A . 190 SER OG 1 1
16 57097 1 1 191 THR C C 17.874 -0.687 6.748 1.00 . A A . 191 THR C 1 1
16 57098 1 1 191 THR CA C 19.162 0.096 6.977 1.00 . A A . 191 THR CA 1 1
16 57099 1 1 191 THR CB C 19.277 0.447 8.473 1.00 . A A . 191 THR CB 1 1
16 57100 1 1 191 THR CG2 C 19.188 -0.807 9.330 1.00 . A A . 191 THR CG2 1 1
16 57101 1 1 191 THR H H 19.140 2.174 6.572 1.00 . A A . 191 THR H 1 1
16 57102 1 1 191 THR HA H 20.003 -0.525 6.708 1.00 . A A . 191 THR HA 1 1
16 57103 1 1 191 THR HB H 18.461 1.104 8.737 1.00 . A A . 191 THR HB 1 1
16 57104 1 1 191 THR HG1 H 20.625 1.245 9.671 1.00 . A A . 191 THR HG1 1 1
16 57105 1 1 191 THR HG21 H 18.250 -1.305 9.142 1.00 . A A . 191 THR HG21 1 1
16 57106 1 1 191 THR HG22 H 19.248 -0.535 10.374 1.00 . A A . 191 THR HG22 1 1
16 57107 1 1 191 THR HG23 H 20.004 -1.470 9.084 1.00 . A A . 191 THR HG23 1 1
16 57108 1 1 191 THR N N 19.204 1.293 6.147 1.00 . A A . 191 THR N 1 1
16 57109 1 1 191 THR O O 17.874 -1.918 6.772 1.00 . A A . 191 THR O 1 1
16 57110 1 1 191 THR OG1 O 20.517 1.116 8.725 1.00 . A A . 191 THR OG1 1 1
16 57111 1 1 192 SER C C 15.492 -1.394 4.996 1.00 . A A . 192 SER C 1 1
16 57112 1 1 192 SER CA C 15.485 -0.596 6.296 1.00 . A A . 192 SER CA 1 1
16 57113 1 1 192 SER CB C 14.381 0.463 6.251 1.00 . A A . 192 SER CB 1 1
16 57114 1 1 192 SER H H 16.845 1.012 6.520 1.00 . A A . 192 SER H 1 1
16 57115 1 1 192 SER HA H 15.292 -1.269 7.118 1.00 . A A . 192 SER HA 1 1
16 57116 1 1 192 SER HB2 H 14.435 0.994 5.300 1.00 . A A . 192 SER HB2 1 1
16 57117 1 1 192 SER HB3 H 13.418 -0.020 6.340 1.00 . A A . 192 SER HB3 1 1
16 57118 1 1 192 SER HG H 14.999 0.983 8.036 1.00 . A A . 192 SER HG 1 1
16 57119 1 1 192 SER N N 16.780 0.034 6.527 1.00 . A A . 192 SER N 1 1
16 57120 1 1 192 SER O O 15.131 -2.571 4.975 1.00 . A A . 192 SER O 1 1
16 57121 1 1 192 SER OG O 14.524 1.395 7.310 1.00 . A A . 192 SER OG 1 1
16 57122 1 1 193 ILE C C 16.849 -2.633 2.648 1.00 . A A . 193 ILE C 1 1
16 57123 1 1 193 ILE CA C 15.961 -1.394 2.608 1.00 . A A . 193 ILE CA 1 1
16 57124 1 1 193 ILE CB C 16.487 -0.434 1.525 1.00 . A A . 193 ILE CB 1 1
16 57125 1 1 193 ILE CD1 C 14.195 0.360 0.754 1.00 . A A . 193 ILE CD1 1 1
16 57126 1 1 193 ILE CG1 C 15.529 0.747 1.351 1.00 . A A . 193 ILE CG1 1 1
16 57127 1 1 193 ILE CG2 C 16.670 -1.173 0.207 1.00 . A A . 193 ILE CG2 1 1
16 57128 1 1 193 ILE H H 16.180 0.192 3.992 1.00 . A A . 193 ILE H 1 1
16 57129 1 1 193 ILE HA H 14.958 -1.691 2.342 1.00 . A A . 193 ILE HA 1 1
16 57130 1 1 193 ILE HB H 17.451 -0.064 1.838 1.00 . A A . 193 ILE HB 1 1
16 57131 1 1 193 ILE HD11 H 13.764 -0.446 1.331 1.00 . A A . 193 ILE HD11 1 1
16 57132 1 1 193 ILE HD12 H 13.530 1.212 0.776 1.00 . A A . 193 ILE HD12 1 1
16 57133 1 1 193 ILE HD13 H 14.335 0.038 -0.266 1.00 . A A . 193 ILE HD13 1 1
16 57134 1 1 193 ILE HG12 H 15.354 1.194 2.329 1.00 . A A . 193 ILE HG12 1 1
16 57135 1 1 193 ILE HG13 H 15.987 1.477 0.698 1.00 . A A . 193 ILE HG13 1 1
16 57136 1 1 193 ILE HG21 H 16.194 -0.616 -0.587 1.00 . A A . 193 ILE HG21 1 1
16 57137 1 1 193 ILE HG22 H 17.723 -1.273 -0.006 1.00 . A A . 193 ILE HG22 1 1
16 57138 1 1 193 ILE HG23 H 16.222 -2.153 0.278 1.00 . A A . 193 ILE HG23 1 1
16 57139 1 1 193 ILE N N 15.905 -0.745 3.913 1.00 . A A . 193 ILE N 1 1
16 57140 1 1 193 ILE O O 16.559 -3.636 1.999 1.00 . A A . 193 ILE O 1 1
16 57141 1 1 194 GLU C C 18.186 -4.869 4.206 1.00 . A A . 194 GLU C 1 1
16 57142 1 1 194 GLU CA C 18.860 -3.671 3.542 1.00 . A A . 194 GLU CA 1 1
16 57143 1 1 194 GLU CB C 20.089 -3.252 4.352 1.00 . A A . 194 GLU CB 1 1
16 57144 1 1 194 GLU CD C 22.505 -3.185 3.616 1.00 . A A . 194 GLU CD 1 1
16 57145 1 1 194 GLU CG C 21.141 -2.527 3.530 1.00 . A A . 194 GLU CG 1 1
16 57146 1 1 194 GLU H H 18.108 -1.727 3.912 1.00 . A A . 194 GLU H 1 1
16 57147 1 1 194 GLU HA H 19.174 -3.955 2.550 1.00 . A A . 194 GLU HA 1 1
16 57148 1 1 194 GLU HB2 H 19.762 -2.591 5.155 1.00 . A A . 194 GLU HB2 1 1
16 57149 1 1 194 GLU HB3 H 20.542 -4.135 4.778 1.00 . A A . 194 GLU HB3 1 1
16 57150 1 1 194 GLU HE2 H 24.088 -3.353 4.575 1.00 . A A . 194 GLU HE2 1 1
16 57151 1 1 194 GLU HG2 H 20.824 -2.514 2.488 1.00 . A A . 194 GLU HG2 1 1
16 57152 1 1 194 GLU HG3 H 21.224 -1.511 3.890 1.00 . A A . 194 GLU HG3 1 1
16 57153 1 1 194 GLU N N 17.931 -2.555 3.418 1.00 . A A . 194 GLU N 1 1
16 57154 1 1 194 GLU O O 18.693 -5.989 4.151 1.00 . A A . 194 GLU O 1 1
16 57155 1 1 194 GLU OE1 O 22.836 -3.982 2.713 1.00 . A A . 194 GLU OE1 1 1
16 57156 1 1 194 GLU OE2 O 23.240 -2.902 4.585 1.00 . A A . 194 GLU OE2 1 1
16 57157 1 1 195 ASN C C 15.174 -6.210 4.617 1.00 . A A . 195 ASN C 1 1
16 57158 1 1 195 ASN CA C 16.296 -5.681 5.506 1.00 . A A . 195 ASN CA 1 1
16 57159 1 1 195 ASN CB C 15.715 -5.163 6.824 1.00 . A A . 195 ASN CB 1 1
16 57160 1 1 195 ASN CG C 16.585 -5.513 8.016 1.00 . A A . 195 ASN CG 1 1
16 57161 1 1 195 ASN H H 16.685 -3.710 4.841 1.00 . A A . 195 ASN H 1 1
16 57162 1 1 195 ASN HA H 16.982 -6.486 5.717 1.00 . A A . 195 ASN HA 1 1
16 57163 1 1 195 ASN HB2 H 15.620 -4.079 6.763 1.00 . A A . 195 ASN HB2 1 1
16 57164 1 1 195 ASN HB3 H 14.737 -5.596 6.975 1.00 . A A . 195 ASN HB3 1 1
16 57165 1 1 195 ASN HD21 H 17.418 -3.708 7.968 1.00 . A A . 195 ASN HD21 1 1
16 57166 1 1 195 ASN HD22 H 17.989 -4.767 9.209 1.00 . A A . 195 ASN HD22 1 1
16 57167 1 1 195 ASN N N 17.040 -4.624 4.832 1.00 . A A . 195 ASN N 1 1
16 57168 1 1 195 ASN ND2 N 17.414 -4.567 8.441 1.00 . A A . 195 ASN ND2 1 1
16 57169 1 1 195 ASN O O 14.764 -7.365 4.736 1.00 . A A . 195 ASN O 1 1
16 57170 1 1 195 ASN OD1 O 16.511 -6.621 8.548 1.00 . A A . 195 ASN OD1 1 1
16 57171 1 1 196 VAL C C 14.157 -6.491 1.604 1.00 . A A . 196 VAL C 1 1
16 57172 1 1 196 VAL CA C 13.610 -5.738 2.811 1.00 . A A . 196 VAL CA 1 1
16 57173 1 1 196 VAL CB C 12.825 -4.507 2.323 1.00 . A A . 196 VAL CB 1 1
16 57174 1 1 196 VAL CG1 C 11.660 -4.931 1.442 1.00 . A A . 196 VAL CG1 1 1
16 57175 1 1 196 VAL CG2 C 12.337 -3.682 3.505 1.00 . A A . 196 VAL CG2 1 1
16 57176 1 1 196 VAL H H 15.050 -4.450 3.676 1.00 . A A . 196 VAL H 1 1
16 57177 1 1 196 VAL HA H 12.930 -6.383 3.348 1.00 . A A . 196 VAL HA 1 1
16 57178 1 1 196 VAL HB H 13.488 -3.893 1.732 1.00 . A A . 196 VAL HB 1 1
16 57179 1 1 196 VAL HG11 H 12.015 -5.609 0.679 1.00 . A A . 196 VAL HG11 1 1
16 57180 1 1 196 VAL HG12 H 10.914 -5.426 2.045 1.00 . A A . 196 VAL HG12 1 1
16 57181 1 1 196 VAL HG13 H 11.227 -4.060 0.974 1.00 . A A . 196 VAL HG13 1 1
16 57182 1 1 196 VAL HG21 H 11.914 -2.755 3.148 1.00 . A A . 196 VAL HG21 1 1
16 57183 1 1 196 VAL HG22 H 11.584 -4.238 4.044 1.00 . A A . 196 VAL HG22 1 1
16 57184 1 1 196 VAL HG23 H 13.168 -3.469 4.163 1.00 . A A . 196 VAL HG23 1 1
16 57185 1 1 196 VAL N N 14.683 -5.357 3.723 1.00 . A A . 196 VAL N 1 1
16 57186 1 1 196 VAL O O 13.480 -7.347 1.034 1.00 . A A . 196 VAL O 1 1
16 57187 1 1 197 LEU C C 16.708 -8.111 0.499 1.00 . A A . 197 LEU C 1 1
16 57188 1 1 197 LEU CA C 16.026 -6.812 0.079 1.00 . A A . 197 LEU CA 1 1
16 57189 1 1 197 LEU CB C 17.050 -5.871 -0.558 1.00 . A A . 197 LEU CB 1 1
16 57190 1 1 197 LEU CD1 C 19.378 -6.740 -0.231 1.00 . A A . 197 LEU CD1 1 1
16 57191 1 1 197 LEU CD2 C 18.917 -4.292 -0.008 1.00 . A A . 197 LEU CD2 1 1
16 57192 1 1 197 LEU CG C 18.364 -5.693 0.204 1.00 . A A . 197 LEU CG 1 1
16 57193 1 1 197 LEU H H 15.877 -5.477 1.713 1.00 . A A . 197 LEU H 1 1
16 57194 1 1 197 LEU HA H 15.260 -7.041 -0.646 1.00 . A A . 197 LEU HA 1 1
16 57195 1 1 197 LEU HB2 H 17.288 -6.259 -1.548 1.00 . A A . 197 LEU HB2 1 1
16 57196 1 1 197 LEU HB3 H 16.588 -4.899 -0.654 1.00 . A A . 197 LEU HB3 1 1
16 57197 1 1 197 LEU HD11 H 19.163 -7.676 0.262 1.00 . A A . 197 LEU HD11 1 1
16 57198 1 1 197 LEU HD12 H 20.371 -6.412 0.037 1.00 . A A . 197 LEU HD12 1 1
16 57199 1 1 197 LEU HD13 H 19.320 -6.875 -1.301 1.00 . A A . 197 LEU HD13 1 1
16 57200 1 1 197 LEU HD21 H 19.984 -4.296 0.163 1.00 . A A . 197 LEU HD21 1 1
16 57201 1 1 197 LEU HD22 H 18.444 -3.610 0.683 1.00 . A A . 197 LEU HD22 1 1
16 57202 1 1 197 LEU HD23 H 18.717 -3.974 -1.021 1.00 . A A . 197 LEU HD23 1 1
16 57203 1 1 197 LEU HG H 18.180 -5.825 1.260 1.00 . A A . 197 LEU HG 1 1
16 57204 1 1 197 LEU N N 15.387 -6.167 1.220 1.00 . A A . 197 LEU N 1 1
16 57205 1 1 197 LEU O O 16.907 -9.012 -0.315 1.00 . A A . 197 LEU O 1 1
16 57206 1 1 198 LYS C C 16.686 -10.445 2.709 1.00 . A A . 198 LYS C 1 1
16 57207 1 1 198 LYS CA C 17.713 -9.391 2.309 1.00 . A A . 198 LYS CA 1 1
16 57208 1 1 198 LYS CB C 18.580 -9.025 3.516 1.00 . A A . 198 LYS CB 1 1
16 57209 1 1 198 LYS CD C 21.003 -9.087 4.173 1.00 . A A . 198 LYS CD 1 1
16 57210 1 1 198 LYS CE C 21.303 -10.569 4.008 1.00 . A A . 198 LYS CE 1 1
16 57211 1 1 198 LYS CG C 19.992 -8.605 3.147 1.00 . A A . 198 LYS CG 1 1
16 57212 1 1 198 LYS H H 16.872 -7.449 2.379 1.00 . A A . 198 LYS H 1 1
16 57213 1 1 198 LYS HA H 18.345 -9.797 1.534 1.00 . A A . 198 LYS HA 1 1
16 57214 1 1 198 LYS HB2 H 18.102 -8.200 4.044 1.00 . A A . 198 LYS HB2 1 1
16 57215 1 1 198 LYS HB3 H 18.642 -9.881 4.173 1.00 . A A . 198 LYS HB3 1 1
16 57216 1 1 198 LYS HD2 H 21.928 -8.523 4.051 1.00 . A A . 198 LYS HD2 1 1
16 57217 1 1 198 LYS HD3 H 20.607 -8.917 5.164 1.00 . A A . 198 LYS HD3 1 1
16 57218 1 1 198 LYS HE2 H 20.921 -11.107 4.876 1.00 . A A . 198 LYS HE2 1 1
16 57219 1 1 198 LYS HE3 H 20.804 -10.926 3.119 1.00 . A A . 198 LYS HE3 1 1
16 57220 1 1 198 LYS HG2 H 20.245 -9.028 2.175 1.00 . A A . 198 LYS HG2 1 1
16 57221 1 1 198 LYS HG3 H 20.034 -7.527 3.092 1.00 . A A . 198 LYS HG3 1 1
16 57222 1 1 198 LYS HZ1 H 22.930 -11.828 3.647 1.00 . A A . 198 LYS HZ1 1 1
16 57223 1 1 198 LYS HZ2 H 23.244 -10.610 4.779 1.00 . A A . 198 LYS HZ2 1 1
16 57224 1 1 198 LYS HZ3 H 23.169 -10.236 3.131 1.00 . A A . 198 LYS HZ3 1 1
16 57225 1 1 198 LYS N N 17.059 -8.202 1.778 1.00 . A A . 198 LYS N 1 1
16 57226 1 1 198 LYS NZ N 22.764 -10.829 3.882 1.00 . A A . 198 LYS NZ 1 1
16 57227 1 1 198 LYS O O 16.888 -11.639 2.486 1.00 . A A . 198 LYS O 1 1
16 57228 1 1 199 ARG C C 14.022 -11.745 2.559 1.00 . A A . 199 ARG C 1 1
16 57229 1 1 199 ARG CA C 14.523 -10.901 3.728 1.00 . A A . 199 ARG CA 1 1
16 57230 1 1 199 ARG CB C 13.363 -10.110 4.335 1.00 . A A . 199 ARG CB 1 1
16 57231 1 1 199 ARG CD C 12.571 -11.908 5.903 1.00 . A A . 199 ARG CD 1 1
16 57232 1 1 199 ARG CG C 12.190 -10.979 4.760 1.00 . A A . 199 ARG CG 1 1
16 57233 1 1 199 ARG CZ C 11.492 -12.909 7.872 1.00 . A A . 199 ARG CZ 1 1
16 57234 1 1 199 ARG H H 15.479 -9.033 3.448 1.00 . A A . 199 ARG H 1 1
16 57235 1 1 199 ARG HA H 14.933 -11.557 4.481 1.00 . A A . 199 ARG HA 1 1
16 57236 1 1 199 ARG HB2 H 13.732 -9.577 5.211 1.00 . A A . 199 ARG HB2 1 1
16 57237 1 1 199 ARG HB3 H 13.009 -9.398 3.605 1.00 . A A . 199 ARG HB3 1 1
16 57238 1 1 199 ARG HD2 H 13.050 -12.797 5.493 1.00 . A A . 199 ARG HD2 1 1
16 57239 1 1 199 ARG HD3 H 13.267 -11.394 6.549 1.00 . A A . 199 ARG HD3 1 1
16 57240 1 1 199 ARG HE H 10.521 -12.139 6.309 1.00 . A A . 199 ARG HE 1 1
16 57241 1 1 199 ARG HG2 H 11.372 -10.337 5.084 1.00 . A A . 199 ARG HG2 1 1
16 57242 1 1 199 ARG HG3 H 11.870 -11.572 3.917 1.00 . A A . 199 ARG HG3 1 1
16 57243 1 1 199 ARG HH11 H 13.511 -12.904 7.920 1.00 . A A . 199 ARG HH11 1 1
16 57244 1 1 199 ARG HH12 H 12.738 -13.606 9.302 1.00 . A A . 199 ARG HH12 1 1
16 57245 1 1 199 ARG HH21 H 9.492 -13.062 8.123 1.00 . A A . 199 ARG HH21 1 1
16 57246 1 1 199 ARG HH22 H 10.452 -13.696 9.416 1.00 . A A . 199 ARG HH22 1 1
16 57247 1 1 199 ARG N N 15.583 -9.996 3.298 1.00 . A A . 199 ARG N 1 1
16 57248 1 1 199 ARG NE N 11.408 -12.316 6.687 1.00 . A A . 199 ARG NE 1 1
16 57249 1 1 199 ARG NH1 N 12.677 -13.161 8.409 1.00 . A A . 199 ARG NH1 1 1
16 57250 1 1 199 ARG NH2 N 10.388 -13.251 8.524 1.00 . A A . 199 ARG NH2 1 1
16 57251 1 1 199 ARG O O 13.907 -12.966 2.667 1.00 . A A . 199 ARG O 1 1
16 57252 1 1 200 TYR C C 14.178 -11.570 -0.922 1.00 . A A . 200 TYR C 1 1
16 57253 1 1 200 TYR CA C 13.233 -11.775 0.258 1.00 . A A . 200 TYR CA 1 1
16 57254 1 1 200 TYR CB C 11.832 -11.276 -0.103 1.00 . A A . 200 TYR CB 1 1
16 57255 1 1 200 TYR CD1 C 10.404 -12.323 1.697 1.00 . A A . 200 TYR CD1 1 1
16 57256 1 1 200 TYR CD2 C 10.512 -9.945 1.589 1.00 . A A . 200 TYR CD2 1 1
16 57257 1 1 200 TYR CE1 C 9.552 -12.241 2.780 1.00 . A A . 200 TYR CE1 1 1
16 57258 1 1 200 TYR CE2 C 9.660 -9.853 2.673 1.00 . A A . 200 TYR CE2 1 1
16 57259 1 1 200 TYR CG C 10.900 -11.180 1.083 1.00 . A A . 200 TYR CG 1 1
16 57260 1 1 200 TYR CZ C 9.183 -11.004 3.265 1.00 . A A . 200 TYR CZ 1 1
16 57261 1 1 200 TYR H H 13.837 -10.113 1.421 1.00 . A A . 200 TYR H 1 1
16 57262 1 1 200 TYR HA H 13.181 -12.830 0.484 1.00 . A A . 200 TYR HA 1 1
16 57263 1 1 200 TYR HB2 H 11.921 -10.290 -0.558 1.00 . A A . 200 TYR HB2 1 1
16 57264 1 1 200 TYR HB3 H 11.390 -11.953 -0.819 1.00 . A A . 200 TYR HB3 1 1
16 57265 1 1 200 TYR HD1 H 10.695 -13.292 1.315 1.00 . A A . 200 TYR HD1 1 1
16 57266 1 1 200 TYR HD2 H 10.888 -9.046 1.123 1.00 . A A . 200 TYR HD2 1 1
16 57267 1 1 200 TYR HE1 H 9.177 -13.142 3.244 1.00 . A A . 200 TYR HE1 1 1
16 57268 1 1 200 TYR HE2 H 9.371 -8.884 3.053 1.00 . A A . 200 TYR HE2 1 1
16 57269 1 1 200 TYR HH H 8.459 -10.071 4.782 1.00 . A A . 200 TYR HH 1 1
16 57270 1 1 200 TYR N N 13.725 -11.086 1.445 1.00 . A A . 200 TYR N 1 1
16 57271 1 1 200 TYR O O 14.530 -10.439 -1.260 1.00 . A A . 200 TYR O 1 1
16 57272 1 1 200 TYR OH O 8.333 -10.915 4.344 1.00 . A A . 200 TYR OH 1 1
16 57273 1 1 201 ARG C C 14.867 -13.288 -3.906 1.00 . A A . 201 ARG C 1 1
16 57274 1 1 201 ARG CA C 15.488 -12.613 -2.687 1.00 . A A . 201 ARG CA 1 1
16 57275 1 1 201 ARG CB C 16.820 -13.281 -2.343 1.00 . A A . 201 ARG CB 1 1
16 57276 1 1 201 ARG CD C 18.560 -11.628 -1.599 1.00 . A A . 201 ARG CD 1 1
16 57277 1 1 201 ARG CG C 17.529 -12.653 -1.154 1.00 . A A . 201 ARG CG 1 1
16 57278 1 1 201 ARG CZ C 20.998 -11.319 -1.516 1.00 . A A . 201 ARG CZ 1 1
16 57279 1 1 201 ARG H H 14.268 -13.543 -1.229 1.00 . A A . 201 ARG H 1 1
16 57280 1 1 201 ARG HA H 15.666 -11.573 -2.917 1.00 . A A . 201 ARG HA 1 1
16 57281 1 1 201 ARG HB2 H 16.629 -14.330 -2.115 1.00 . A A . 201 ARG HB2 1 1
16 57282 1 1 201 ARG HB3 H 17.474 -13.215 -3.200 1.00 . A A . 201 ARG HB3 1 1
16 57283 1 1 201 ARG HD2 H 18.568 -11.582 -2.688 1.00 . A A . 201 ARG HD2 1 1
16 57284 1 1 201 ARG HD3 H 18.282 -10.663 -1.203 1.00 . A A . 201 ARG HD3 1 1
16 57285 1 1 201 ARG HE H 19.989 -12.706 -0.496 1.00 . A A . 201 ARG HE 1 1
16 57286 1 1 201 ARG HG2 H 16.790 -12.161 -0.522 1.00 . A A . 201 ARG HG2 1 1
16 57287 1 1 201 ARG HG3 H 18.025 -13.429 -0.591 1.00 . A A . 201 ARG HG3 1 1
16 57288 1 1 201 ARG HH11 H 20.019 -10.033 -2.727 1.00 . A A . 201 ARG HH11 1 1
16 57289 1 1 201 ARG HH12 H 21.738 -9.826 -2.660 1.00 . A A . 201 ARG HH12 1 1
16 57290 1 1 201 ARG HH21 H 22.253 -12.443 -0.398 1.00 . A A . 201 ARG HH21 1 1
16 57291 1 1 201 ARG HH22 H 23.008 -11.198 -1.335 1.00 . A A . 201 ARG HH22 1 1
16 57292 1 1 201 ARG N N 14.583 -12.671 -1.544 1.00 . A A . 201 ARG N 1 1
16 57293 1 1 201 ARG NE N 19.902 -11.964 -1.130 1.00 . A A . 201 ARG NE 1 1
16 57294 1 1 201 ARG NH1 N 20.911 -10.311 -2.371 1.00 . A A . 201 ARG NH1 1 1
16 57295 1 1 201 ARG NH2 N 22.184 -11.684 -1.044 1.00 . A A . 201 ARG NH2 1 1
16 57296 1 1 201 ARG O O 15.577 -13.770 -4.789 1.00 . A A . 201 ARG O 1 1
16 57297 1 1 202 ASN C C 11.623 -13.088 -5.469 1.00 . A A . 202 ASN C 1 1
16 57298 1 1 202 ASN CA C 12.824 -13.935 -5.059 1.00 . A A . 202 ASN CA 1 1
16 57299 1 1 202 ASN CB C 12.362 -15.343 -4.676 1.00 . A A . 202 ASN CB 1 1
16 57300 1 1 202 ASN CG C 13.095 -16.422 -5.448 1.00 . A A . 202 ASN CG 1 1
16 57301 1 1 202 ASN H H 13.029 -12.917 -3.215 1.00 . A A . 202 ASN H 1 1
16 57302 1 1 202 ASN HA H 13.503 -14.004 -5.894 1.00 . A A . 202 ASN HA 1 1
16 57303 1 1 202 ASN HB2 H 12.537 -15.491 -3.611 1.00 . A A . 202 ASN HB2 1 1
16 57304 1 1 202 ASN HB3 H 11.305 -15.436 -4.878 1.00 . A A . 202 ASN HB3 1 1
16 57305 1 1 202 ASN HD21 H 14.846 -15.611 -4.968 1.00 . A A . 202 ASN HD21 1 1
16 57306 1 1 202 ASN HD22 H 14.920 -17.032 -5.948 1.00 . A A . 202 ASN HD22 1 1
16 57307 1 1 202 ASN N N 13.539 -13.318 -3.948 1.00 . A A . 202 ASN N 1 1
16 57308 1 1 202 ASN ND2 N 14.421 -16.348 -5.455 1.00 . A A . 202 ASN ND2 1 1
16 57309 1 1 202 ASN O O 10.678 -13.588 -6.080 1.00 . A A . 202 ASN O 1 1
16 57310 1 1 202 ASN OD1 O 12.477 -17.312 -6.032 1.00 . A A . 202 ASN OD1 1 1
16 57311 1 1 203 ILE C C 10.248 -10.955 -6.952 1.00 . A A . 203 ILE C 1 1
16 57312 1 1 203 ILE CA C 10.586 -10.888 -5.466 1.00 . A A . 203 ILE CA 1 1
16 57313 1 1 203 ILE CB C 10.942 -9.436 -5.097 1.00 . A A . 203 ILE CB 1 1
16 57314 1 1 203 ILE CD1 C 12.876 -9.253 -3.452 1.00 . A A . 203 ILE CD1 1 1
16 57315 1 1 203 ILE CG1 C 11.377 -9.350 -3.632 1.00 . A A . 203 ILE CG1 1 1
16 57316 1 1 203 ILE CG2 C 9.760 -8.516 -5.358 1.00 . A A . 203 ILE CG2 1 1
16 57317 1 1 203 ILE H H 12.448 -11.466 -4.645 1.00 . A A . 203 ILE H 1 1
16 57318 1 1 203 ILE HA H 9.714 -11.179 -4.896 1.00 . A A . 203 ILE HA 1 1
16 57319 1 1 203 ILE HB H 11.760 -9.118 -5.727 1.00 . A A . 203 ILE HB 1 1
16 57320 1 1 203 ILE HD11 H 13.320 -8.833 -4.343 1.00 . A A . 203 ILE HD11 1 1
16 57321 1 1 203 ILE HD12 H 13.096 -8.616 -2.608 1.00 . A A . 203 ILE HD12 1 1
16 57322 1 1 203 ILE HD13 H 13.283 -10.237 -3.277 1.00 . A A . 203 ILE HD13 1 1
16 57323 1 1 203 ILE HG12 H 10.918 -8.467 -3.188 1.00 . A A . 203 ILE HG12 1 1
16 57324 1 1 203 ILE HG13 H 11.036 -10.233 -3.111 1.00 . A A . 203 ILE HG13 1 1
16 57325 1 1 203 ILE HG21 H 8.883 -8.909 -4.864 1.00 . A A . 203 ILE HG21 1 1
16 57326 1 1 203 ILE HG22 H 9.977 -7.532 -4.974 1.00 . A A . 203 ILE HG22 1 1
16 57327 1 1 203 ILE HG23 H 9.577 -8.456 -6.421 1.00 . A A . 203 ILE HG23 1 1
16 57328 1 1 203 ILE N N 11.668 -11.804 -5.130 1.00 . A A . 203 ILE N 1 1
16 57329 1 1 203 ILE O O 11.120 -11.187 -7.786 1.00 . A A . 203 ILE O 1 1
16 57330 1 1 204 ASN C C 8.211 -9.380 -9.166 1.00 . A A . 204 ASN C 1 1
16 57331 1 1 204 ASN CA C 8.521 -10.784 -8.658 1.00 . A A . 204 ASN CA 1 1
16 57332 1 1 204 ASN CB C 7.281 -11.671 -8.789 1.00 . A A . 204 ASN CB 1 1
16 57333 1 1 204 ASN CG C 7.628 -13.097 -9.172 1.00 . A A . 204 ASN CG 1 1
16 57334 1 1 204 ASN H H 8.325 -10.567 -6.562 1.00 . A A . 204 ASN H 1 1
16 57335 1 1 204 ASN HA H 9.317 -11.203 -9.257 1.00 . A A . 204 ASN HA 1 1
16 57336 1 1 204 ASN HB2 H 6.756 -11.680 -7.834 1.00 . A A . 204 ASN HB2 1 1
16 57337 1 1 204 ASN HB3 H 6.631 -11.262 -9.547 1.00 . A A . 204 ASN HB3 1 1
16 57338 1 1 204 ASN HD21 H 9.088 -13.131 -7.821 1.00 . A A . 204 ASN HD21 1 1
16 57339 1 1 204 ASN HD22 H 8.878 -14.580 -8.739 1.00 . A A . 204 ASN HD22 1 1
16 57340 1 1 204 ASN N N 8.975 -10.749 -7.273 1.00 . A A . 204 ASN N 1 1
16 57341 1 1 204 ASN ND2 N 8.633 -13.660 -8.510 1.00 . A A . 204 ASN ND2 1 1
16 57342 1 1 204 ASN O O 8.514 -9.040 -10.309 1.00 . A A . 204 ASN O 1 1
16 57343 1 1 204 ASN OD1 O 7.000 -13.685 -10.052 1.00 . A A . 204 ASN OD1 1 1
16 57344 1 1 205 ALA C C 7.186 -6.306 -7.431 1.00 . A A . 205 ALA C 1 1
16 57345 1 1 205 ALA CA C 7.257 -7.198 -8.666 1.00 . A A . 205 ALA CA 1 1
16 57346 1 1 205 ALA CB C 5.932 -7.170 -9.416 1.00 . A A . 205 ALA CB 1 1
16 57347 1 1 205 ALA H H 7.390 -8.895 -7.409 1.00 . A A . 205 ALA H 1 1
16 57348 1 1 205 ALA HA H 8.024 -6.820 -9.327 1.00 . A A . 205 ALA HA 1 1
16 57349 1 1 205 ALA HB1 H 5.247 -7.870 -8.960 1.00 . A A . 205 ALA HB1 1 1
16 57350 1 1 205 ALA HB2 H 5.515 -6.176 -9.371 1.00 . A A . 205 ALA HB2 1 1
16 57351 1 1 205 ALA HB3 H 6.097 -7.446 -10.447 1.00 . A A . 205 ALA HB3 1 1
16 57352 1 1 205 ALA N N 7.605 -8.566 -8.307 1.00 . A A . 205 ALA N 1 1
16 57353 1 1 205 ALA O O 6.498 -6.625 -6.461 1.00 . A A . 205 ALA O 1 1
16 57354 1 1 206 VAL C C 7.096 -3.005 -6.670 1.00 . A A . 206 VAL C 1 1
16 57355 1 1 206 VAL CA C 7.920 -4.249 -6.356 1.00 . A A . 206 VAL CA 1 1
16 57356 1 1 206 VAL CB C 9.357 -3.824 -6.003 1.00 . A A . 206 VAL CB 1 1
16 57357 1 1 206 VAL CG1 C 9.351 -2.803 -4.876 1.00 . A A . 206 VAL CG1 1 1
16 57358 1 1 206 VAL CG2 C 10.195 -5.037 -5.631 1.00 . A A . 206 VAL CG2 1 1
16 57359 1 1 206 VAL H H 8.429 -4.987 -8.274 1.00 . A A . 206 VAL H 1 1
16 57360 1 1 206 VAL HA H 7.491 -4.744 -5.497 1.00 . A A . 206 VAL HA 1 1
16 57361 1 1 206 VAL HB H 9.798 -3.362 -6.875 1.00 . A A . 206 VAL HB 1 1
16 57362 1 1 206 VAL HG11 H 9.788 -1.879 -5.225 1.00 . A A . 206 VAL HG11 1 1
16 57363 1 1 206 VAL HG12 H 8.334 -2.624 -4.558 1.00 . A A . 206 VAL HG12 1 1
16 57364 1 1 206 VAL HG13 H 9.927 -3.182 -4.044 1.00 . A A . 206 VAL HG13 1 1
16 57365 1 1 206 VAL HG21 H 10.244 -5.713 -6.471 1.00 . A A . 206 VAL HG21 1 1
16 57366 1 1 206 VAL HG22 H 11.191 -4.719 -5.366 1.00 . A A . 206 VAL HG22 1 1
16 57367 1 1 206 VAL HG23 H 9.743 -5.543 -4.789 1.00 . A A . 206 VAL HG23 1 1
16 57368 1 1 206 VAL N N 7.902 -5.187 -7.473 1.00 . A A . 206 VAL N 1 1
16 57369 1 1 206 VAL O O 7.318 -2.339 -7.682 1.00 . A A . 206 VAL O 1 1
16 57370 1 1 207 VAL C C 5.658 -0.417 -5.006 1.00 . A A . 207 VAL C 1 1
16 57371 1 1 207 VAL CA C 5.287 -1.531 -5.979 1.00 . A A . 207 VAL CA 1 1
16 57372 1 1 207 VAL CB C 3.801 -1.890 -5.788 1.00 . A A . 207 VAL CB 1 1
16 57373 1 1 207 VAL CG1 C 2.915 -0.710 -6.154 1.00 . A A . 207 VAL CG1 1 1
16 57374 1 1 207 VAL CG2 C 3.439 -3.116 -6.613 1.00 . A A . 207 VAL CG2 1 1
16 57375 1 1 207 VAL H H 6.014 -3.265 -5.010 1.00 . A A . 207 VAL H 1 1
16 57376 1 1 207 VAL HA H 5.422 -1.172 -6.989 1.00 . A A . 207 VAL HA 1 1
16 57377 1 1 207 VAL HB H 3.639 -2.123 -4.745 1.00 . A A . 207 VAL HB 1 1
16 57378 1 1 207 VAL HG11 H 2.009 -1.072 -6.620 1.00 . A A . 207 VAL HG11 1 1
16 57379 1 1 207 VAL HG12 H 2.665 -0.156 -5.262 1.00 . A A . 207 VAL HG12 1 1
16 57380 1 1 207 VAL HG13 H 3.441 -0.066 -6.845 1.00 . A A . 207 VAL HG13 1 1
16 57381 1 1 207 VAL HG21 H 3.324 -3.969 -5.960 1.00 . A A . 207 VAL HG21 1 1
16 57382 1 1 207 VAL HG22 H 2.513 -2.935 -7.138 1.00 . A A . 207 VAL HG22 1 1
16 57383 1 1 207 VAL HG23 H 4.225 -3.314 -7.328 1.00 . A A . 207 VAL HG23 1 1
16 57384 1 1 207 VAL N N 6.144 -2.696 -5.796 1.00 . A A . 207 VAL N 1 1
16 57385 1 1 207 VAL O O 5.441 -0.517 -3.798 1.00 . A A . 207 VAL O 1 1
16 57386 1 1 208 PRO C C 5.456 2.603 -4.188 1.00 . A A . 208 PRO C 1 1
16 57387 1 1 208 PRO CA C 6.645 1.825 -4.738 1.00 . A A . 208 PRO CA 1 1
16 57388 1 1 208 PRO CB C 7.434 2.684 -5.731 1.00 . A A . 208 PRO CB 1 1
16 57389 1 1 208 PRO CD C 6.521 0.857 -6.974 1.00 . A A . 208 PRO CD 1 1
16 57390 1 1 208 PRO CG C 6.893 2.311 -7.067 1.00 . A A . 208 PRO CG 1 1
16 57391 1 1 208 PRO HA H 7.290 1.530 -3.923 1.00 . A A . 208 PRO HA 1 1
16 57392 1 1 208 PRO HB2 H 7.292 3.746 -5.533 1.00 . A A . 208 PRO HB2 1 1
16 57393 1 1 208 PRO HB3 H 8.486 2.455 -5.653 1.00 . A A . 208 PRO HB3 1 1
16 57394 1 1 208 PRO HD2 H 5.650 0.635 -7.591 1.00 . A A . 208 PRO HD2 1 1
16 57395 1 1 208 PRO HD3 H 7.348 0.236 -7.284 1.00 . A A . 208 PRO HD3 1 1
16 57396 1 1 208 PRO HG2 H 5.994 2.896 -7.262 1.00 . A A . 208 PRO HG2 1 1
16 57397 1 1 208 PRO HG3 H 7.649 2.456 -7.823 1.00 . A A . 208 PRO HG3 1 1
16 57398 1 1 208 PRO N N 6.232 0.671 -5.542 1.00 . A A . 208 PRO N 1 1
16 57399 1 1 208 PRO O O 4.313 2.159 -4.283 1.00 . A A . 208 PRO O 1 1
16 57400 1 1 209 GLY C C 4.302 5.749 -3.958 1.00 . A A . 209 GLY C 1 1
16 57401 1 1 209 GLY CA C 4.674 4.591 -3.054 1.00 . A A . 209 GLY CA 1 1
16 57402 1 1 209 GLY H H 6.663 4.073 -3.563 1.00 . A A . 209 GLY H 1 1
16 57403 1 1 209 GLY HA2 H 3.801 3.976 -2.896 1.00 . A A . 209 GLY HA2 1 1
16 57404 1 1 209 GLY HA3 H 5.003 4.984 -2.102 1.00 . A A . 209 GLY HA3 1 1
16 57405 1 1 209 GLY N N 5.733 3.769 -3.610 1.00 . A A . 209 GLY N 1 1
16 57406 1 1 209 GLY O O 3.171 6.234 -3.925 1.00 . A A . 209 GLY O 1 1
16 57407 1 1 210 HIS C C 5.796 7.106 -6.986 1.00 . A A . 210 HIS C 1 1
16 57408 1 1 210 HIS CA C 5.024 7.305 -5.685 1.00 . A A . 210 HIS CA 1 1
16 57409 1 1 210 HIS CB C 5.432 8.627 -5.034 1.00 . A A . 210 HIS CB 1 1
16 57410 1 1 210 HIS CD2 C 5.371 8.224 -2.473 1.00 . A A . 210 HIS CD2 1 1
16 57411 1 1 210 HIS CE1 C 3.670 9.520 -1.986 1.00 . A A . 210 HIS CE1 1 1
16 57412 1 1 210 HIS CG C 4.939 8.780 -3.628 1.00 . A A . 210 HIS CG 1 1
16 57413 1 1 210 HIS H H 6.139 5.769 -4.748 1.00 . A A . 210 HIS H 1 1
16 57414 1 1 210 HIS HA H 3.969 7.335 -5.909 1.00 . A A . 210 HIS HA 1 1
16 57415 1 1 210 HIS HB2 H 6.520 8.691 -5.030 1.00 . A A . 210 HIS HB2 1 1
16 57416 1 1 210 HIS HB3 H 5.037 9.446 -5.618 1.00 . A A . 210 HIS HB3 1 1
16 57417 1 1 210 HIS HD1 H 3.342 10.127 -3.912 1.00 . A A . 210 HIS HD1 1 1
16 57418 1 1 210 HIS HD2 H 6.195 7.534 -2.361 1.00 . A A . 210 HIS HD2 1 1
16 57419 1 1 210 HIS HE1 H 2.903 10.045 -1.437 1.00 . A A . 210 HIS HE1 1 1
16 57420 1 1 210 HIS HE2 H 4.647 8.462 -0.488 1.00 . A A . 210 HIS HE2 1 1
16 57421 1 1 210 HIS N N 5.257 6.196 -4.768 1.00 . A A . 210 HIS N 1 1
16 57422 1 1 210 HIS ND1 N 3.872 9.585 -3.289 1.00 . A A . 210 HIS ND1 1 1
16 57423 1 1 210 HIS NE2 N 4.566 8.700 -1.466 1.00 . A A . 210 HIS NE2 1 1
16 57424 1 1 210 HIS O O 6.935 7.553 -7.119 1.00 . A A . 210 HIS O 1 1
16 57425 1 1 211 GLY C C 5.132 5.080 -10.008 1.00 . A A . 211 GLY C 1 1
16 57426 1 1 211 GLY CA C 5.812 6.183 -9.221 1.00 . A A . 211 GLY CA 1 1
16 57427 1 1 211 GLY H H 4.261 6.098 -7.782 1.00 . A A . 211 GLY H 1 1
16 57428 1 1 211 GLY HA2 H 5.791 7.092 -9.804 1.00 . A A . 211 GLY HA2 1 1
16 57429 1 1 211 GLY HA3 H 6.839 5.903 -9.046 1.00 . A A . 211 GLY HA3 1 1
16 57430 1 1 211 GLY N N 5.168 6.430 -7.943 1.00 . A A . 211 GLY N 1 1
16 57431 1 1 211 GLY O O 4.029 5.266 -10.523 1.00 . A A . 211 GLY O 1 1
16 57432 1 1 212 GLU C C 5.875 1.487 -10.365 1.00 . A A . 212 GLU C 1 1
16 57433 1 1 212 GLU CA C 5.243 2.794 -10.835 1.00 . A A . 212 GLU CA 1 1
16 57434 1 1 212 GLU CB C 5.471 2.971 -12.339 1.00 . A A . 212 GLU CB 1 1
16 57435 1 1 212 GLU CD C 7.147 3.162 -14.218 1.00 . A A . 212 GLU CD 1 1
16 57436 1 1 212 GLU CG C 6.926 2.838 -12.753 1.00 . A A . 212 GLU CG 1 1
16 57437 1 1 212 GLU H H 6.665 3.843 -9.670 1.00 . A A . 212 GLU H 1 1
16 57438 1 1 212 GLU HA H 4.181 2.756 -10.644 1.00 . A A . 212 GLU HA 1 1
16 57439 1 1 212 GLU HB2 H 4.892 2.212 -12.865 1.00 . A A . 212 GLU HB2 1 1
16 57440 1 1 212 GLU HB3 H 5.123 3.951 -12.629 1.00 . A A . 212 GLU HB3 1 1
16 57441 1 1 212 GLU HE2 H 6.682 2.785 -15.977 1.00 . A A . 212 GLU HE2 1 1
16 57442 1 1 212 GLU HG2 H 7.527 3.518 -12.148 1.00 . A A . 212 GLU HG2 1 1
16 57443 1 1 212 GLU HG3 H 7.248 1.822 -12.572 1.00 . A A . 212 GLU HG3 1 1
16 57444 1 1 212 GLU N N 5.791 3.930 -10.102 1.00 . A A . 212 GLU N 1 1
16 57445 1 1 212 GLU O O 7.003 1.471 -9.872 1.00 . A A . 212 GLU O 1 1
16 57446 1 1 212 GLU OE1 O 7.977 4.049 -14.509 1.00 . A A . 212 GLU OE1 1 1
16 57447 1 1 212 GLU OE2 O 6.492 2.529 -15.071 1.00 . A A . 212 GLU OE2 1 1
16 57448 1 1 213 VAL C C 6.775 -1.382 -11.001 1.00 . A A . 213 VAL C 1 1
16 57449 1 1 213 VAL CA C 5.626 -0.921 -10.111 1.00 . A A . 213 VAL CA 1 1
16 57450 1 1 213 VAL CB C 4.502 -1.975 -10.154 1.00 . A A . 213 VAL CB 1 1
16 57451 1 1 213 VAL CG1 C 3.847 -2.002 -11.526 1.00 . A A . 213 VAL CG1 1 1
16 57452 1 1 213 VAL CG2 C 5.046 -3.347 -9.787 1.00 . A A . 213 VAL CG2 1 1
16 57453 1 1 213 VAL H H 4.247 0.467 -10.919 1.00 . A A . 213 VAL H 1 1
16 57454 1 1 213 VAL HA H 5.980 -0.844 -9.093 1.00 . A A . 213 VAL HA 1 1
16 57455 1 1 213 VAL HB H 3.752 -1.701 -9.427 1.00 . A A . 213 VAL HB 1 1
16 57456 1 1 213 VAL HG11 H 4.606 -2.128 -12.284 1.00 . A A . 213 VAL HG11 1 1
16 57457 1 1 213 VAL HG12 H 3.147 -2.822 -11.575 1.00 . A A . 213 VAL HG12 1 1
16 57458 1 1 213 VAL HG13 H 3.325 -1.071 -11.694 1.00 . A A . 213 VAL HG13 1 1
16 57459 1 1 213 VAL HG21 H 4.231 -4.051 -9.718 1.00 . A A . 213 VAL HG21 1 1
16 57460 1 1 213 VAL HG22 H 5.742 -3.673 -10.546 1.00 . A A . 213 VAL HG22 1 1
16 57461 1 1 213 VAL HG23 H 5.554 -3.291 -8.835 1.00 . A A . 213 VAL HG23 1 1
16 57462 1 1 213 VAL N N 5.139 0.391 -10.520 1.00 . A A . 213 VAL N 1 1
16 57463 1 1 213 VAL O O 6.786 -1.120 -12.203 1.00 . A A . 213 VAL O 1 1
16 57464 1 1 214 GLY C C 9.332 -3.933 -10.699 1.00 . A A . 214 GLY C 1 1
16 57465 1 1 214 GLY CA C 8.881 -2.559 -11.154 1.00 . A A . 214 GLY CA 1 1
16 57466 1 1 214 GLY H H 7.678 -2.251 -9.439 1.00 . A A . 214 GLY H 1 1
16 57467 1 1 214 GLY HA2 H 8.614 -2.608 -12.200 1.00 . A A . 214 GLY HA2 1 1
16 57468 1 1 214 GLY HA3 H 9.700 -1.866 -11.034 1.00 . A A . 214 GLY HA3 1 1
16 57469 1 1 214 GLY N N 7.740 -2.072 -10.402 1.00 . A A . 214 GLY N 1 1
16 57470 1 1 214 GLY O O 8.694 -4.939 -11.011 1.00 . A A . 214 GLY O 1 1
16 57471 1 1 215 ASP C C 11.856 -5.007 -8.241 1.00 . A A . 215 ASP C 1 1
16 57472 1 1 215 ASP CA C 10.973 -5.238 -9.463 1.00 . A A . 215 ASP CA 1 1
16 57473 1 1 215 ASP CB C 11.771 -5.946 -10.559 1.00 . A A . 215 ASP CB 1 1
16 57474 1 1 215 ASP CG C 13.020 -5.180 -10.952 1.00 . A A . 215 ASP CG 1 1
16 57475 1 1 215 ASP H H 10.901 -3.141 -9.747 1.00 . A A . 215 ASP H 1 1
16 57476 1 1 215 ASP HA H 10.141 -5.862 -9.176 1.00 . A A . 215 ASP HA 1 1
16 57477 1 1 215 ASP HB2 H 12.063 -6.933 -10.199 1.00 . A A . 215 ASP HB2 1 1
16 57478 1 1 215 ASP HB3 H 11.149 -6.057 -11.434 1.00 . A A . 215 ASP HB3 1 1
16 57479 1 1 215 ASP HD2 H 14.877 -5.165 -10.999 1.00 . A A . 215 ASP HD2 1 1
16 57480 1 1 215 ASP N N 10.436 -3.977 -9.962 1.00 . A A . 215 ASP N 1 1
16 57481 1 1 215 ASP O O 11.891 -3.909 -7.685 1.00 . A A . 215 ASP O 1 1
16 57482 1 1 215 ASP OD1 O 12.886 -4.059 -11.484 1.00 . A A . 215 ASP OD1 1 1
16 57483 1 1 215 ASP OD2 O 14.131 -5.703 -10.726 1.00 . A A . 215 ASP OD2 1 1
16 57484 1 1 216 LYS C C 14.484 -4.851 -6.858 1.00 . A A . 216 LYS C 1 1
16 57485 1 1 216 LYS CA C 13.454 -5.961 -6.672 1.00 . A A . 216 LYS CA 1 1
16 57486 1 1 216 LYS CB C 14.165 -7.297 -6.445 1.00 . A A . 216 LYS CB 1 1
16 57487 1 1 216 LYS CD C 15.918 -8.585 -5.190 1.00 . A A . 216 LYS CD 1 1
16 57488 1 1 216 LYS CE C 17.182 -8.620 -6.037 1.00 . A A . 216 LYS CE 1 1
16 57489 1 1 216 LYS CG C 15.193 -7.257 -5.328 1.00 . A A . 216 LYS CG 1 1
16 57490 1 1 216 LYS H H 12.500 -6.899 -8.313 1.00 . A A . 216 LYS H 1 1
16 57491 1 1 216 LYS HA H 12.849 -5.733 -5.808 1.00 . A A . 216 LYS HA 1 1
16 57492 1 1 216 LYS HB2 H 13.414 -8.047 -6.194 1.00 . A A . 216 LYS HB2 1 1
16 57493 1 1 216 LYS HB3 H 14.667 -7.584 -7.358 1.00 . A A . 216 LYS HB3 1 1
16 57494 1 1 216 LYS HD2 H 16.188 -8.735 -4.145 1.00 . A A . 216 LYS HD2 1 1
16 57495 1 1 216 LYS HD3 H 15.259 -9.381 -5.509 1.00 . A A . 216 LYS HD3 1 1
16 57496 1 1 216 LYS HE2 H 17.418 -9.657 -6.278 1.00 . A A . 216 LYS HE2 1 1
16 57497 1 1 216 LYS HE3 H 17.003 -8.074 -6.950 1.00 . A A . 216 LYS HE3 1 1
16 57498 1 1 216 LYS HG2 H 15.923 -6.476 -5.546 1.00 . A A . 216 LYS HG2 1 1
16 57499 1 1 216 LYS HG3 H 14.691 -7.033 -4.397 1.00 . A A . 216 LYS HG3 1 1
16 57500 1 1 216 LYS HZ1 H 18.116 -7.039 -5.041 1.00 . A A . 216 LYS HZ1 1 1
16 57501 1 1 216 LYS HZ2 H 19.173 -7.995 -5.953 1.00 . A A . 216 LYS HZ2 1 1
16 57502 1 1 216 LYS HZ3 H 18.573 -8.568 -4.479 1.00 . A A . 216 LYS HZ3 1 1
16 57503 1 1 216 LYS N N 12.569 -6.049 -7.828 1.00 . A A . 216 LYS N 1 1
16 57504 1 1 216 LYS NZ N 18.342 -8.013 -5.327 1.00 . A A . 216 LYS NZ 1 1
16 57505 1 1 216 LYS O O 15.057 -4.355 -5.889 1.00 . A A . 216 LYS O 1 1
16 57506 1 1 217 GLY C C 15.364 -2.130 -7.657 1.00 . A A . 217 GLY C 1 1
16 57507 1 1 217 GLY CA C 15.671 -3.415 -8.399 1.00 . A A . 217 GLY CA 1 1
16 57508 1 1 217 GLY H H 14.226 -4.897 -8.843 1.00 . A A . 217 GLY H 1 1
16 57509 1 1 217 GLY HA2 H 16.656 -3.755 -8.116 1.00 . A A . 217 GLY HA2 1 1
16 57510 1 1 217 GLY HA3 H 15.661 -3.215 -9.460 1.00 . A A . 217 GLY HA3 1 1
16 57511 1 1 217 GLY N N 14.712 -4.465 -8.109 1.00 . A A . 217 GLY N 1 1
16 57512 1 1 217 GLY O O 16.275 -1.396 -7.268 1.00 . A A . 217 GLY O 1 1
16 57513 1 1 218 LEU C C 14.389 -0.498 -5.434 1.00 . A A . 218 LEU C 1 1
16 57514 1 1 218 LEU CA C 13.655 -0.645 -6.762 1.00 . A A . 218 LEU CA 1 1
16 57515 1 1 218 LEU CB C 12.144 -0.675 -6.523 1.00 . A A . 218 LEU CB 1 1
16 57516 1 1 218 LEU CD1 C 9.809 -0.511 -7.420 1.00 . A A . 218 LEU CD1 1 1
16 57517 1 1 218 LEU CD2 C 11.741 0.240 -8.821 1.00 . A A . 218 LEU CD2 1 1
16 57518 1 1 218 LEU CG C 11.268 -0.757 -7.773 1.00 . A A . 218 LEU CG 1 1
16 57519 1 1 218 LEU H H 13.401 -2.476 -7.794 1.00 . A A . 218 LEU H 1 1
16 57520 1 1 218 LEU HA H 13.895 0.202 -7.388 1.00 . A A . 218 LEU HA 1 1
16 57521 1 1 218 LEU HB2 H 11.922 -1.545 -5.904 1.00 . A A . 218 LEU HB2 1 1
16 57522 1 1 218 LEU HB3 H 11.877 0.225 -5.989 1.00 . A A . 218 LEU HB3 1 1
16 57523 1 1 218 LEU HD11 H 9.293 -0.115 -8.281 1.00 . A A . 218 LEU HD11 1 1
16 57524 1 1 218 LEU HD12 H 9.751 0.197 -6.607 1.00 . A A . 218 LEU HD12 1 1
16 57525 1 1 218 LEU HD13 H 9.350 -1.442 -7.120 1.00 . A A . 218 LEU HD13 1 1
16 57526 1 1 218 LEU HD21 H 10.884 0.695 -9.297 1.00 . A A . 218 LEU HD21 1 1
16 57527 1 1 218 LEU HD22 H 12.335 -0.272 -9.563 1.00 . A A . 218 LEU HD22 1 1
16 57528 1 1 218 LEU HD23 H 12.338 1.005 -8.346 1.00 . A A . 218 LEU HD23 1 1
16 57529 1 1 218 LEU HG H 11.347 -1.749 -8.196 1.00 . A A . 218 LEU HG 1 1
16 57530 1 1 218 LEU N N 14.080 -1.853 -7.461 1.00 . A A . 218 LEU N 1 1
16 57531 1 1 218 LEU O O 14.895 0.576 -5.107 1.00 . A A . 218 LEU O 1 1
16 57532 1 1 219 LEU C C 16.553 -1.076 -3.514 1.00 . A A . 219 LEU C 1 1
16 57533 1 1 219 LEU CA C 15.120 -1.578 -3.378 1.00 . A A . 219 LEU CA 1 1
16 57534 1 1 219 LEU CB C 15.113 -2.982 -2.770 1.00 . A A . 219 LEU CB 1 1
16 57535 1 1 219 LEU CD1 C 12.800 -3.858 -3.172 1.00 . A A . 219 LEU CD1 1 1
16 57536 1 1 219 LEU CD2 C 14.058 -4.552 -1.126 1.00 . A A . 219 LEU CD2 1 1
16 57537 1 1 219 LEU CG C 13.805 -3.425 -2.116 1.00 . A A . 219 LEU CG 1 1
16 57538 1 1 219 LEU H H 14.023 -2.411 -4.985 1.00 . A A . 219 LEU H 1 1
16 57539 1 1 219 LEU HA H 14.578 -0.910 -2.725 1.00 . A A . 219 LEU HA 1 1
16 57540 1 1 219 LEU HB2 H 15.345 -3.691 -3.565 1.00 . A A . 219 LEU HB2 1 1
16 57541 1 1 219 LEU HB3 H 15.889 -3.020 -2.018 1.00 . A A . 219 LEU HB3 1 1
16 57542 1 1 219 LEU HD11 H 12.581 -3.025 -3.824 1.00 . A A . 219 LEU HD11 1 1
16 57543 1 1 219 LEU HD12 H 11.891 -4.186 -2.691 1.00 . A A . 219 LEU HD12 1 1
16 57544 1 1 219 LEU HD13 H 13.213 -4.670 -3.752 1.00 . A A . 219 LEU HD13 1 1
16 57545 1 1 219 LEU HD21 H 13.122 -5.033 -0.880 1.00 . A A . 219 LEU HD21 1 1
16 57546 1 1 219 LEU HD22 H 14.503 -4.149 -0.227 1.00 . A A . 219 LEU HD22 1 1
16 57547 1 1 219 LEU HD23 H 14.730 -5.275 -1.566 1.00 . A A . 219 LEU HD23 1 1
16 57548 1 1 219 LEU HG H 13.380 -2.592 -1.574 1.00 . A A . 219 LEU HG 1 1
16 57549 1 1 219 LEU N N 14.444 -1.585 -4.671 1.00 . A A . 219 LEU N 1 1
16 57550 1 1 219 LEU O O 17.027 -0.290 -2.693 1.00 . A A . 219 LEU O 1 1
16 57551 1 1 220 LEU C C 18.695 0.348 -5.170 1.00 . A A . 220 LEU C 1 1
16 57552 1 1 220 LEU CA C 18.618 -1.129 -4.802 1.00 . A A . 220 LEU CA 1 1
16 57553 1 1 220 LEU CB C 19.227 -1.977 -5.920 1.00 . A A . 220 LEU CB 1 1
16 57554 1 1 220 LEU CD1 C 19.038 -4.147 -7.161 1.00 . A A . 220 LEU CD1 1 1
16 57555 1 1 220 LEU CD2 C 20.144 -4.085 -4.919 1.00 . A A . 220 LEU CD2 1 1
16 57556 1 1 220 LEU CG C 19.047 -3.491 -5.790 1.00 . A A . 220 LEU CG 1 1
16 57557 1 1 220 LEU H H 16.807 -2.158 -5.174 1.00 . A A . 220 LEU H 1 1
16 57558 1 1 220 LEU HA H 19.178 -1.292 -3.893 1.00 . A A . 220 LEU HA 1 1
16 57559 1 1 220 LEU HB2 H 18.770 -1.667 -6.859 1.00 . A A . 220 LEU HB2 1 1
16 57560 1 1 220 LEU HB3 H 20.287 -1.771 -5.950 1.00 . A A . 220 LEU HB3 1 1
16 57561 1 1 220 LEU HD11 H 20.047 -4.401 -7.445 1.00 . A A . 220 LEU HD11 1 1
16 57562 1 1 220 LEU HD12 H 18.621 -3.463 -7.885 1.00 . A A . 220 LEU HD12 1 1
16 57563 1 1 220 LEU HD13 H 18.436 -5.044 -7.126 1.00 . A A . 220 LEU HD13 1 1
16 57564 1 1 220 LEU HD21 H 19.761 -4.948 -4.395 1.00 . A A . 220 LEU HD21 1 1
16 57565 1 1 220 LEU HD22 H 20.474 -3.346 -4.203 1.00 . A A . 220 LEU HD22 1 1
16 57566 1 1 220 LEU HD23 H 20.977 -4.380 -5.540 1.00 . A A . 220 LEU HD23 1 1
16 57567 1 1 220 LEU HG H 18.097 -3.694 -5.316 1.00 . A A . 220 LEU HG 1 1
16 57568 1 1 220 LEU N N 17.238 -1.534 -4.556 1.00 . A A . 220 LEU N 1 1
16 57569 1 1 220 LEU O O 19.587 1.066 -4.715 1.00 . A A . 220 LEU O 1 1
16 57570 1 1 221 HIS C C 17.463 3.116 -5.232 1.00 . A A . 221 HIS C 1 1
16 57571 1 1 221 HIS CA C 17.713 2.193 -6.420 1.00 . A A . 221 HIS CA 1 1
16 57572 1 1 221 HIS CB C 16.626 2.393 -7.475 1.00 . A A . 221 HIS CB 1 1
16 57573 1 1 221 HIS CD2 C 15.459 4.675 -7.872 1.00 . A A . 221 HIS CD2 1 1
16 57574 1 1 221 HIS CE1 C 17.116 5.717 -8.858 1.00 . A A . 221 HIS CE1 1 1
16 57575 1 1 221 HIS CG C 16.498 3.811 -7.941 1.00 . A A . 221 HIS CG 1 1
16 57576 1 1 221 HIS H H 17.070 0.177 -6.322 1.00 . A A . 221 HIS H 1 1
16 57577 1 1 221 HIS HA H 18.672 2.435 -6.853 1.00 . A A . 221 HIS HA 1 1
16 57578 1 1 221 HIS HB2 H 16.856 1.763 -8.334 1.00 . A A . 221 HIS HB2 1 1
16 57579 1 1 221 HIS HB3 H 15.673 2.091 -7.065 1.00 . A A . 221 HIS HB3 1 1
16 57580 1 1 221 HIS HD1 H 18.411 4.135 -8.762 1.00 . A A . 221 HIS HD1 1 1
16 57581 1 1 221 HIS HD2 H 14.486 4.477 -7.444 1.00 . A A . 221 HIS HD2 1 1
16 57582 1 1 221 HIS HE1 H 17.705 6.476 -9.350 1.00 . A A . 221 HIS HE1 1 1
16 57583 1 1 221 HIS HE2 H 15.306 6.686 -8.545 1.00 . A A . 221 HIS HE2 1 1
16 57584 1 1 221 HIS N N 17.754 0.799 -5.993 1.00 . A A . 221 HIS N 1 1
16 57585 1 1 221 HIS ND1 N 17.521 4.494 -8.565 1.00 . A A . 221 HIS ND1 1 1
16 57586 1 1 221 HIS NE2 N 15.868 5.852 -8.449 1.00 . A A . 221 HIS NE2 1 1
16 57587 1 1 221 HIS O O 18.045 4.198 -5.139 1.00 . A A . 221 HIS O 1 1
16 57588 1 1 222 THR C C 17.524 3.912 -2.408 1.00 . A A . 222 THR C 1 1
16 57589 1 1 222 THR CA C 16.263 3.474 -3.146 1.00 . A A . 222 THR CA 1 1
16 57590 1 1 222 THR CB C 15.363 2.686 -2.175 1.00 . A A . 222 THR CB 1 1
16 57591 1 1 222 THR CG2 C 14.743 3.611 -1.139 1.00 . A A . 222 THR CG2 1 1
16 57592 1 1 222 THR H H 16.161 1.815 -4.455 1.00 . A A . 222 THR H 1 1
16 57593 1 1 222 THR HA H 15.724 4.352 -3.471 1.00 . A A . 222 THR HA 1 1
16 57594 1 1 222 THR HB H 15.967 1.950 -1.665 1.00 . A A . 222 THR HB 1 1
16 57595 1 1 222 THR HG1 H 14.518 1.075 -2.938 1.00 . A A . 222 THR HG1 1 1
16 57596 1 1 222 THR HG21 H 15.526 4.121 -0.598 1.00 . A A . 222 THR HG21 1 1
16 57597 1 1 222 THR HG22 H 14.149 3.031 -0.448 1.00 . A A . 222 THR HG22 1 1
16 57598 1 1 222 THR HG23 H 14.115 4.336 -1.634 1.00 . A A . 222 THR HG23 1 1
16 57599 1 1 222 THR N N 16.592 2.684 -4.325 1.00 . A A . 222 THR N 1 1
16 57600 1 1 222 THR O O 17.651 5.071 -2.009 1.00 . A A . 222 THR O 1 1
16 57601 1 1 222 THR OG1 O 14.328 2.016 -2.904 1.00 . A A . 222 THR OG1 1 1
16 57602 1 1 223 LEU C C 20.498 4.344 -2.279 1.00 . A A . 223 LEU C 1 1
16 57603 1 1 223 LEU CA C 19.705 3.270 -1.540 1.00 . A A . 223 LEU CA 1 1
16 57604 1 1 223 LEU CB C 20.546 1.999 -1.411 1.00 . A A . 223 LEU CB 1 1
16 57605 1 1 223 LEU CD1 C 20.651 -0.431 -0.806 1.00 . A A . 223 LEU CD1 1 1
16 57606 1 1 223 LEU CD2 C 20.088 1.267 0.943 1.00 . A A . 223 LEU CD2 1 1
16 57607 1 1 223 LEU CG C 19.962 0.895 -0.528 1.00 . A A . 223 LEU CG 1 1
16 57608 1 1 223 LEU H H 18.295 2.075 -2.570 1.00 . A A . 223 LEU H 1 1
16 57609 1 1 223 LEU HA H 19.463 3.634 -0.553 1.00 . A A . 223 LEU HA 1 1
16 57610 1 1 223 LEU HB2 H 20.684 1.588 -2.411 1.00 . A A . 223 LEU HB2 1 1
16 57611 1 1 223 LEU HB3 H 21.506 2.278 -1.001 1.00 . A A . 223 LEU HB3 1 1
16 57612 1 1 223 LEU HD11 H 20.170 -0.920 -1.639 1.00 . A A . 223 LEU HD11 1 1
16 57613 1 1 223 LEU HD12 H 20.584 -1.062 0.069 1.00 . A A . 223 LEU HD12 1 1
16 57614 1 1 223 LEU HD13 H 21.690 -0.254 -1.042 1.00 . A A . 223 LEU HD13 1 1
16 57615 1 1 223 LEU HD21 H 19.110 1.259 1.401 1.00 . A A . 223 LEU HD21 1 1
16 57616 1 1 223 LEU HD22 H 20.520 2.253 1.029 1.00 . A A . 223 LEU HD22 1 1
16 57617 1 1 223 LEU HD23 H 20.725 0.550 1.442 1.00 . A A . 223 LEU HD23 1 1
16 57618 1 1 223 LEU HG H 18.911 0.779 -0.756 1.00 . A A . 223 LEU HG 1 1
16 57619 1 1 223 LEU N N 18.453 2.980 -2.230 1.00 . A A . 223 LEU N 1 1
16 57620 1 1 223 LEU O O 21.098 5.223 -1.661 1.00 . A A . 223 LEU O 1 1
16 57621 1 1 224 ASP C C 20.733 6.654 -4.139 1.00 . A A . 224 ASP C 1 1
16 57622 1 1 224 ASP CA C 21.210 5.234 -4.430 1.00 . A A . 224 ASP CA 1 1
16 57623 1 1 224 ASP CB C 21.019 4.913 -5.913 1.00 . A A . 224 ASP CB 1 1
16 57624 1 1 224 ASP CG C 22.337 4.721 -6.639 1.00 . A A . 224 ASP CG 1 1
16 57625 1 1 224 ASP H H 19.997 3.542 -4.041 1.00 . A A . 224 ASP H 1 1
16 57626 1 1 224 ASP HA H 22.259 5.163 -4.188 1.00 . A A . 224 ASP HA 1 1
16 57627 1 1 224 ASP HB2 H 20.433 3.997 -6.001 1.00 . A A . 224 ASP HB2 1 1
16 57628 1 1 224 ASP HB3 H 20.482 5.723 -6.384 1.00 . A A . 224 ASP HB3 1 1
16 57629 1 1 224 ASP HD2 H 23.450 3.541 -7.543 1.00 . A A . 224 ASP HD2 1 1
16 57630 1 1 224 ASP N N 20.494 4.267 -3.606 1.00 . A A . 224 ASP N 1 1
16 57631 1 1 224 ASP O O 21.477 7.619 -4.321 1.00 . A A . 224 ASP O 1 1
16 57632 1 1 224 ASP OD1 O 23.102 5.702 -6.746 1.00 . A A . 224 ASP OD1 1 1
16 57633 1 1 224 ASP OD2 O 22.602 3.591 -7.098 1.00 . A A . 224 ASP OD2 1 1
16 57634 1 1 225 LEU C C 19.439 8.596 -2.039 1.00 . A A . 225 LEU C 1 1
16 57635 1 1 225 LEU CA C 18.913 8.076 -3.374 1.00 . A A . 225 LEU CA 1 1
16 57636 1 1 225 LEU CB C 17.387 7.984 -3.331 1.00 . A A . 225 LEU CB 1 1
16 57637 1 1 225 LEU CD1 C 15.222 7.146 -4.278 1.00 . A A . 225 LEU CD1 1 1
16 57638 1 1 225 LEU CD2 C 17.157 7.596 -5.798 1.00 . A A . 225 LEU CD2 1 1
16 57639 1 1 225 LEU CG C 16.737 7.121 -4.414 1.00 . A A . 225 LEU CG 1 1
16 57640 1 1 225 LEU H H 18.946 5.969 -3.564 1.00 . A A . 225 LEU H 1 1
16 57641 1 1 225 LEU HA H 19.203 8.764 -4.154 1.00 . A A . 225 LEU HA 1 1
16 57642 1 1 225 LEU HB2 H 17.104 7.571 -2.362 1.00 . A A . 225 LEU HB2 1 1
16 57643 1 1 225 LEU HB3 H 16.992 8.986 -3.424 1.00 . A A . 225 LEU HB3 1 1
16 57644 1 1 225 LEU HD11 H 14.895 6.267 -3.742 1.00 . A A . 225 LEU HD11 1 1
16 57645 1 1 225 LEU HD12 H 14.772 7.157 -5.260 1.00 . A A . 225 LEU HD12 1 1
16 57646 1 1 225 LEU HD13 H 14.924 8.031 -3.736 1.00 . A A . 225 LEU HD13 1 1
16 57647 1 1 225 LEU HD21 H 16.281 7.871 -6.365 1.00 . A A . 225 LEU HD21 1 1
16 57648 1 1 225 LEU HD22 H 17.682 6.801 -6.307 1.00 . A A . 225 LEU HD22 1 1
16 57649 1 1 225 LEU HD23 H 17.809 8.453 -5.701 1.00 . A A . 225 LEU HD23 1 1
16 57650 1 1 225 LEU HG H 17.066 6.098 -4.296 1.00 . A A . 225 LEU HG 1 1
16 57651 1 1 225 LEU N N 19.490 6.774 -3.688 1.00 . A A . 225 LEU N 1 1
16 57652 1 1 225 LEU O O 19.450 9.803 -1.791 1.00 . A A . 225 LEU O 1 1
16 57653 1 1 226 LEU C C 21.916 8.262 0.060 1.00 . A A . 226 LEU C 1 1
16 57654 1 1 226 LEU CA C 20.407 8.045 0.125 1.00 . A A . 226 LEU CA 1 1
16 57655 1 1 226 LEU CB C 20.080 6.958 1.152 1.00 . A A . 226 LEU CB 1 1
16 57656 1 1 226 LEU CD1 C 18.540 5.012 1.501 1.00 . A A . 226 LEU CD1 1 1
16 57657 1 1 226 LEU CD2 C 17.850 7.298 2.245 1.00 . A A . 226 LEU CD2 1 1
16 57658 1 1 226 LEU CG C 18.622 6.501 1.204 1.00 . A A . 226 LEU CG 1 1
16 57659 1 1 226 LEU H H 19.843 6.733 -1.437 1.00 . A A . 226 LEU H 1 1
16 57660 1 1 226 LEU HA H 19.935 8.967 0.427 1.00 . A A . 226 LEU HA 1 1
16 57661 1 1 226 LEU HB2 H 20.694 6.087 0.922 1.00 . A A . 226 LEU HB2 1 1
16 57662 1 1 226 LEU HB3 H 20.344 7.337 2.129 1.00 . A A . 226 LEU HB3 1 1
16 57663 1 1 226 LEU HD11 H 17.735 4.575 0.929 1.00 . A A . 226 LEU HD11 1 1
16 57664 1 1 226 LEU HD12 H 18.355 4.865 2.554 1.00 . A A . 226 LEU HD12 1 1
16 57665 1 1 226 LEU HD13 H 19.473 4.539 1.230 1.00 . A A . 226 LEU HD13 1 1
16 57666 1 1 226 LEU HD21 H 16.792 7.135 2.112 1.00 . A A . 226 LEU HD21 1 1
16 57667 1 1 226 LEU HD22 H 18.071 8.349 2.129 1.00 . A A . 226 LEU HD22 1 1
16 57668 1 1 226 LEU HD23 H 18.143 6.977 3.234 1.00 . A A . 226 LEU HD23 1 1
16 57669 1 1 226 LEU HG H 18.163 6.675 0.240 1.00 . A A . 226 LEU HG 1 1
16 57670 1 1 226 LEU N N 19.877 7.679 -1.184 1.00 . A A . 226 LEU N 1 1
16 57671 1 1 226 LEU O O 22.450 9.176 0.689 1.00 . A A . 226 LEU O 1 1
16 57672 1 1 227 LYS C C 24.409 8.529 -1.938 1.00 . A A . 227 LYS C 1 1
16 57673 1 1 227 LYS CA C 24.044 7.517 -0.857 1.00 . A A . 227 LYS CA 1 1
16 57674 1 1 227 LYS CB C 24.637 6.149 -1.202 1.00 . A A . 227 LYS CB 1 1
16 57675 1 1 227 LYS CD C 24.196 4.210 -2.738 1.00 . A A . 227 LYS CD 1 1
16 57676 1 1 227 LYS CE C 24.879 3.652 -3.977 1.00 . A A . 227 LYS CE 1 1
16 57677 1 1 227 LYS CG C 24.376 5.716 -2.635 1.00 . A A . 227 LYS CG 1 1
16 57678 1 1 227 LYS H H 22.115 6.708 -1.182 1.00 . A A . 227 LYS H 1 1
16 57679 1 1 227 LYS HA H 24.453 7.850 0.085 1.00 . A A . 227 LYS HA 1 1
16 57680 1 1 227 LYS HB2 H 25.715 6.194 -1.047 1.00 . A A . 227 LYS HB2 1 1
16 57681 1 1 227 LYS HB3 H 24.211 5.408 -0.541 1.00 . A A . 227 LYS HB3 1 1
16 57682 1 1 227 LYS HD2 H 24.626 3.740 -1.854 1.00 . A A . 227 LYS HD2 1 1
16 57683 1 1 227 LYS HD3 H 23.140 3.986 -2.788 1.00 . A A . 227 LYS HD3 1 1
16 57684 1 1 227 LYS HE2 H 24.152 3.591 -4.786 1.00 . A A . 227 LYS HE2 1 1
16 57685 1 1 227 LYS HE3 H 25.677 4.321 -4.264 1.00 . A A . 227 LYS HE3 1 1
16 57686 1 1 227 LYS HG2 H 23.470 6.206 -2.993 1.00 . A A . 227 LYS HG2 1 1
16 57687 1 1 227 LYS HG3 H 25.213 6.013 -3.249 1.00 . A A . 227 LYS HG3 1 1
16 57688 1 1 227 LYS HZ1 H 25.444 1.745 -4.615 1.00 . A A . 227 LYS HZ1 1 1
16 57689 1 1 227 LYS HZ2 H 24.878 1.795 -3.022 1.00 . A A . 227 LYS HZ2 1 1
16 57690 1 1 227 LYS HZ3 H 26.424 2.375 -3.388 1.00 . A A . 227 LYS HZ3 1 1
16 57691 1 1 227 LYS N N 22.597 7.417 -0.706 1.00 . A A . 227 LYS N 1 1
16 57692 1 1 227 LYS NZ N 25.446 2.297 -3.734 1.00 . A A . 227 LYS NZ 1 1
16 57693 1 1 227 LYS O O 25.242 9.399 -1.690 1.00 . A A . 227 LYS O 1 1
16 57694 2 2 1 ZN ZN ZN 3.561 8.430 3.382 1.00 . B A . 301 ZN ZN 1 1
16 57695 3 2 1 ZN ZN ZN 2.764 7.882 -0.134 1.00 . C A . 302 ZN ZN 1 1
16 57696 4 3 1 . C C 5.841 10.608 0.765 1.00 . D A . 303 RTD C 1 1
16 57697 4 3 1 . CA C 4.469 11.043 1.451 1.00 . D A . 303 RTD CA 1 1
16 57698 4 3 1 . CB C 4.045 12.395 0.973 1.00 . D A . 303 RTD CB 1 1
16 57699 4 3 1 . CD1 C 3.328 14.673 1.367 1.00 . D A . 303 RTD CD1 1 1
16 57700 4 3 1 . CD2 C 3.729 13.925 -0.880 1.00 . D A . 303 RTD CD2 1 1
16 57701 4 3 1 . CE C 3.358 14.937 0.003 1.00 . D A . 303 RTD CE 1 1
16 57702 4 3 1 . CG1 C 3.665 13.413 1.850 1.00 . D A . 303 RTD CG1 1 1
16 57703 4 3 1 . CG2 C 4.073 12.667 -0.402 1.00 . D A . 303 RTD CG2 1 1
16 57704 4 3 1 . HA H 4.648 11.129 2.549 1.00 . D A . 303 RTD HA 1 1
16 57705 4 3 1 . HD1 H 3.033 15.460 2.070 1.00 . D A . 303 RTD HD1 1 1
16 57706 4 3 1 . HD2 H 3.743 14.118 -1.955 1.00 . D A . 303 RTD HD2 1 1
16 57707 4 3 1 . HE H 3.091 15.923 -0.374 1.00 . D A . 303 RTD HE 1 1
16 57708 4 3 1 . HG1 H 3.635 13.202 2.928 1.00 . D A . 303 RTD HG1 1 1
16 57709 4 3 1 . HG2 H 4.357 11.864 -1.098 1.00 . D A . 303 RTD HG2 1 1
16 57710 4 3 1 . O1 O 6.587 11.489 0.289 1.00 . D A . 303 RTD O1 1 1
16 57711 4 3 1 . O2 O 6.092 9.379 0.753 1.00 . D A . 303 RTD O2 1 1
16 57712 4 3 1 . S1 S 3.171 9.737 1.336 1.00 . D A . 303 RTD S1 1 1
17 57713 1 1 1 SER C C -20.804 -16.103 -16.733 1.00 . A A . 1 SER C 1 1
17 57714 1 1 1 SER CA C -21.248 -17.035 -17.857 1.00 . A A . 1 SER CA 1 1
17 57715 1 1 1 SER CB C -20.126 -18.022 -18.189 1.00 . A A . 1 SER CB 1 1
17 57716 1 1 1 SER H1 H -20.921 -15.867 -19.591 1.00 . A A . 1 SER H1 1 1
17 57717 1 1 1 SER HA H -22.115 -17.588 -17.529 1.00 . A A . 1 SER HA 1 1
17 57718 1 1 1 SER HB2 H -19.322 -17.905 -17.463 1.00 . A A . 1 SER HB2 1 1
17 57719 1 1 1 SER HB3 H -20.511 -19.030 -18.141 1.00 . A A . 1 SER HB3 1 1
17 57720 1 1 1 SER HG H -19.156 -18.575 -19.799 1.00 . A A . 1 SER HG 1 1
17 57721 1 1 1 SER N N -21.623 -16.276 -19.043 1.00 . A A . 1 SER N 1 1
17 57722 1 1 1 SER O O -21.375 -16.114 -15.643 1.00 . A A . 1 SER O 1 1
17 57723 1 1 1 SER OG O -19.612 -17.789 -19.490 1.00 . A A . 1 SER OG 1 1
17 57724 1 1 2 GLN C C -18.545 -13.199 -16.700 1.00 . A A . 2 GLN C 1 1
17 57725 1 1 2 GLN CA C -19.261 -14.361 -16.021 1.00 . A A . 2 GLN CA 1 1
17 57726 1 1 2 GLN CB C -18.305 -15.075 -15.063 1.00 . A A . 2 GLN CB 1 1
17 57727 1 1 2 GLN CD C -19.392 -14.931 -12.787 1.00 . A A . 2 GLN CD 1 1
17 57728 1 1 2 GLN CG C -18.260 -14.457 -13.676 1.00 . A A . 2 GLN CG 1 1
17 57729 1 1 2 GLN H H -19.369 -15.339 -17.895 1.00 . A A . 2 GLN H 1 1
17 57730 1 1 2 GLN HA H -20.097 -13.975 -15.459 1.00 . A A . 2 GLN HA 1 1
17 57731 1 1 2 GLN HB2 H -18.627 -16.112 -14.967 1.00 . A A . 2 GLN HB2 1 1
17 57732 1 1 2 GLN HB3 H -17.310 -15.046 -15.480 1.00 . A A . 2 GLN HB3 1 1
17 57733 1 1 2 GLN HE21 H -19.609 -13.100 -12.043 1.00 . A A . 2 GLN HE21 1 1
17 57734 1 1 2 GLN HE22 H -20.688 -14.297 -11.419 1.00 . A A . 2 GLN HE22 1 1
17 57735 1 1 2 GLN HG2 H -17.312 -14.719 -13.206 1.00 . A A . 2 GLN HG2 1 1
17 57736 1 1 2 GLN HG3 H -18.323 -13.382 -13.772 1.00 . A A . 2 GLN HG3 1 1
17 57737 1 1 2 GLN N N -19.782 -15.300 -17.009 1.00 . A A . 2 GLN N 1 1
17 57738 1 1 2 GLN NE2 N -19.953 -14.018 -12.003 1.00 . A A . 2 GLN NE2 1 1
17 57739 1 1 2 GLN O O -18.083 -13.318 -17.836 1.00 . A A . 2 GLN O 1 1
17 57740 1 1 2 GLN OE1 O -19.760 -16.105 -12.805 1.00 . A A . 2 GLN OE1 1 1
17 57741 1 1 3 LYS C C -16.290 -10.950 -16.291 1.00 . A A . 3 LYS C 1 1
17 57742 1 1 3 LYS CA C -17.795 -10.889 -16.531 1.00 . A A . 3 LYS CA 1 1
17 57743 1 1 3 LYS CB C -18.374 -9.626 -15.890 1.00 . A A . 3 LYS CB 1 1
17 57744 1 1 3 LYS CD C -18.431 -7.253 -16.714 1.00 . A A . 3 LYS CD 1 1
17 57745 1 1 3 LYS CE C -19.284 -6.439 -15.753 1.00 . A A . 3 LYS CE 1 1
17 57746 1 1 3 LYS CG C -18.981 -8.659 -16.892 1.00 . A A . 3 LYS CG 1 1
17 57747 1 1 3 LYS H H -18.843 -12.041 -15.098 1.00 . A A . 3 LYS H 1 1
17 57748 1 1 3 LYS HA H -17.977 -10.858 -17.595 1.00 . A A . 3 LYS HA 1 1
17 57749 1 1 3 LYS HB2 H -19.150 -9.924 -15.185 1.00 . A A . 3 LYS HB2 1 1
17 57750 1 1 3 LYS HB3 H -17.585 -9.113 -15.358 1.00 . A A . 3 LYS HB3 1 1
17 57751 1 1 3 LYS HD2 H -17.416 -7.317 -16.320 1.00 . A A . 3 LYS HD2 1 1
17 57752 1 1 3 LYS HD3 H -18.413 -6.759 -17.675 1.00 . A A . 3 LYS HD3 1 1
17 57753 1 1 3 LYS HE2 H -20.235 -6.208 -16.232 1.00 . A A . 3 LYS HE2 1 1
17 57754 1 1 3 LYS HE3 H -19.465 -7.027 -14.866 1.00 . A A . 3 LYS HE3 1 1
17 57755 1 1 3 LYS HG2 H -18.752 -9.004 -17.900 1.00 . A A . 3 LYS HG2 1 1
17 57756 1 1 3 LYS HG3 H -20.052 -8.636 -16.753 1.00 . A A . 3 LYS HG3 1 1
17 57757 1 1 3 LYS HZ1 H -17.942 -4.875 -16.099 1.00 . A A . 3 LYS HZ1 1 1
17 57758 1 1 3 LYS HZ2 H -18.104 -5.291 -14.466 1.00 . A A . 3 LYS HZ2 1 1
17 57759 1 1 3 LYS HZ3 H -19.326 -4.414 -15.242 1.00 . A A . 3 LYS HZ3 1 1
17 57760 1 1 3 LYS N N -18.455 -12.075 -15.998 1.00 . A A . 3 LYS N 1 1
17 57761 1 1 3 LYS NZ N -18.617 -5.166 -15.363 1.00 . A A . 3 LYS NZ 1 1
17 57762 1 1 3 LYS O O -15.822 -10.746 -15.171 1.00 . A A . 3 LYS O 1 1
17 57763 1 1 4 VAL C C -13.420 -10.801 -18.525 1.00 . A A . 4 VAL C 1 1
17 57764 1 1 4 VAL CA C -14.085 -11.316 -17.255 1.00 . A A . 4 VAL CA 1 1
17 57765 1 1 4 VAL CB C -13.624 -12.764 -16.998 1.00 . A A . 4 VAL CB 1 1
17 57766 1 1 4 VAL CG1 C -13.920 -13.172 -15.563 1.00 . A A . 4 VAL CG1 1 1
17 57767 1 1 4 VAL CG2 C -14.287 -13.717 -17.980 1.00 . A A . 4 VAL CG2 1 1
17 57768 1 1 4 VAL H H -15.969 -11.385 -18.216 1.00 . A A . 4 VAL H 1 1
17 57769 1 1 4 VAL HA H -13.769 -10.707 -16.420 1.00 . A A . 4 VAL HA 1 1
17 57770 1 1 4 VAL HB H -12.555 -12.812 -17.148 1.00 . A A . 4 VAL HB 1 1
17 57771 1 1 4 VAL HG11 H -14.934 -13.539 -15.496 1.00 . A A . 4 VAL HG11 1 1
17 57772 1 1 4 VAL HG12 H -13.233 -13.950 -15.261 1.00 . A A . 4 VAL HG12 1 1
17 57773 1 1 4 VAL HG13 H -13.803 -12.317 -14.914 1.00 . A A . 4 VAL HG13 1 1
17 57774 1 1 4 VAL HG21 H -13.542 -14.371 -18.407 1.00 . A A . 4 VAL HG21 1 1
17 57775 1 1 4 VAL HG22 H -15.031 -14.305 -17.463 1.00 . A A . 4 VAL HG22 1 1
17 57776 1 1 4 VAL HG23 H -14.762 -13.150 -18.768 1.00 . A A . 4 VAL HG23 1 1
17 57777 1 1 4 VAL N N -15.537 -11.232 -17.351 1.00 . A A . 4 VAL N 1 1
17 57778 1 1 4 VAL O O -12.834 -11.570 -19.286 1.00 . A A . 4 VAL O 1 1
17 57779 1 1 5 GLU C C -12.457 -7.453 -19.619 1.00 . A A . 5 GLU C 1 1
17 57780 1 1 5 GLU CA C -12.920 -8.875 -19.926 1.00 . A A . 5 GLU CA 1 1
17 57781 1 1 5 GLU CB C -13.924 -8.857 -21.080 1.00 . A A . 5 GLU CB 1 1
17 57782 1 1 5 GLU CD C -16.442 -8.737 -21.254 1.00 . A A . 5 GLU CD 1 1
17 57783 1 1 5 GLU CG C -15.175 -8.045 -20.787 1.00 . A A . 5 GLU CG 1 1
17 57784 1 1 5 GLU H H -13.993 -8.932 -18.102 1.00 . A A . 5 GLU H 1 1
17 57785 1 1 5 GLU HA H -12.064 -9.464 -20.215 1.00 . A A . 5 GLU HA 1 1
17 57786 1 1 5 GLU HB2 H -13.434 -8.430 -21.955 1.00 . A A . 5 GLU HB2 1 1
17 57787 1 1 5 GLU HB3 H -14.222 -9.873 -21.297 1.00 . A A . 5 GLU HB3 1 1
17 57788 1 1 5 GLU HE2 H -17.293 -9.652 -22.628 1.00 . A A . 5 GLU HE2 1 1
17 57789 1 1 5 GLU HG2 H -15.242 -7.880 -19.712 1.00 . A A . 5 GLU HG2 1 1
17 57790 1 1 5 GLU HG3 H -15.097 -7.093 -21.290 1.00 . A A . 5 GLU HG3 1 1
17 57791 1 1 5 GLU N N -13.513 -9.493 -18.746 1.00 . A A . 5 GLU N 1 1
17 57792 1 1 5 GLU O O -12.980 -6.797 -18.718 1.00 . A A . 5 GLU O 1 1
17 57793 1 1 5 GLU OE1 O -17.413 -8.784 -20.470 1.00 . A A . 5 GLU OE1 1 1
17 57794 1 1 5 GLU OE2 O -16.462 -9.231 -22.399 1.00 . A A . 5 GLU OE2 1 1
17 57795 1 1 6 LYS C C -10.296 -5.496 -18.811 1.00 . A A . 6 LYS C 1 1
17 57796 1 1 6 LYS CA C -10.935 -5.640 -20.188 1.00 . A A . 6 LYS CA 1 1
17 57797 1 1 6 LYS CB C -12.044 -4.598 -20.359 1.00 . A A . 6 LYS CB 1 1
17 57798 1 1 6 LYS CD C -13.288 -3.614 -22.307 1.00 . A A . 6 LYS CD 1 1
17 57799 1 1 6 LYS CE C -12.303 -3.397 -23.446 1.00 . A A . 6 LYS CE 1 1
17 57800 1 1 6 LYS CG C -12.968 -4.880 -21.529 1.00 . A A . 6 LYS CG 1 1
17 57801 1 1 6 LYS H H -11.094 -7.553 -21.080 1.00 . A A . 6 LYS H 1 1
17 57802 1 1 6 LYS HA H -10.179 -5.475 -20.941 1.00 . A A . 6 LYS HA 1 1
17 57803 1 1 6 LYS HB2 H -12.640 -4.579 -19.446 1.00 . A A . 6 LYS HB2 1 1
17 57804 1 1 6 LYS HB3 H -11.591 -3.629 -20.511 1.00 . A A . 6 LYS HB3 1 1
17 57805 1 1 6 LYS HD2 H -14.294 -3.695 -22.718 1.00 . A A . 6 LYS HD2 1 1
17 57806 1 1 6 LYS HD3 H -13.240 -2.769 -21.635 1.00 . A A . 6 LYS HD3 1 1
17 57807 1 1 6 LYS HE2 H -11.595 -2.618 -23.160 1.00 . A A . 6 LYS HE2 1 1
17 57808 1 1 6 LYS HE3 H -11.768 -4.319 -23.622 1.00 . A A . 6 LYS HE3 1 1
17 57809 1 1 6 LYS HG2 H -12.486 -5.594 -22.198 1.00 . A A . 6 LYS HG2 1 1
17 57810 1 1 6 LYS HG3 H -13.890 -5.303 -21.155 1.00 . A A . 6 LYS HG3 1 1
17 57811 1 1 6 LYS HZ1 H -13.418 -2.047 -24.586 1.00 . A A . 6 LYS HZ1 1 1
17 57812 1 1 6 LYS HZ2 H -13.740 -3.670 -24.938 1.00 . A A . 6 LYS HZ2 1 1
17 57813 1 1 6 LYS HZ3 H -12.309 -2.953 -25.487 1.00 . A A . 6 LYS HZ3 1 1
17 57814 1 1 6 LYS N N -11.471 -6.983 -20.376 1.00 . A A . 6 LYS N 1 1
17 57815 1 1 6 LYS NZ N -12.991 -2.988 -24.702 1.00 . A A . 6 LYS NZ 1 1
17 57816 1 1 6 LYS O O -10.574 -6.279 -17.902 1.00 . A A . 6 LYS O 1 1
17 57817 1 1 7 THR C C -8.494 -2.757 -17.194 1.00 . A A . 7 THR C 1 1
17 57818 1 1 7 THR CA C -8.762 -4.245 -17.396 1.00 . A A . 7 THR CA 1 1
17 57819 1 1 7 THR CB C -7.427 -5.010 -17.315 1.00 . A A . 7 THR CB 1 1
17 57820 1 1 7 THR CG2 C -7.633 -6.398 -16.729 1.00 . A A . 7 THR CG2 1 1
17 57821 1 1 7 THR H H -9.260 -3.901 -19.424 1.00 . A A . 7 THR H 1 1
17 57822 1 1 7 THR HA H -9.403 -4.597 -16.601 1.00 . A A . 7 THR HA 1 1
17 57823 1 1 7 THR HB H -6.754 -4.461 -16.673 1.00 . A A . 7 THR HB 1 1
17 57824 1 1 7 THR HG1 H -7.470 -5.539 -19.215 1.00 . A A . 7 THR HG1 1 1
17 57825 1 1 7 THR HG21 H -8.100 -7.033 -17.468 1.00 . A A . 7 THR HG21 1 1
17 57826 1 1 7 THR HG22 H -8.269 -6.332 -15.859 1.00 . A A . 7 THR HG22 1 1
17 57827 1 1 7 THR HG23 H -6.679 -6.815 -16.446 1.00 . A A . 7 THR HG23 1 1
17 57828 1 1 7 THR N N -9.439 -4.491 -18.662 1.00 . A A . 7 THR N 1 1
17 57829 1 1 7 THR O O -8.850 -1.933 -18.036 1.00 . A A . 7 THR O 1 1
17 57830 1 1 7 THR OG1 O -6.845 -5.118 -18.620 1.00 . A A . 7 THR OG1 1 1
17 57831 1 1 8 VAL C C -8.816 -0.190 -15.652 1.00 . A A . 8 VAL C 1 1
17 57832 1 1 8 VAL CA C -7.550 -1.031 -15.761 1.00 . A A . 8 VAL CA 1 1
17 57833 1 1 8 VAL CB C -6.627 -0.413 -16.829 1.00 . A A . 8 VAL CB 1 1
17 57834 1 1 8 VAL CG1 C -6.373 1.056 -16.529 1.00 . A A . 8 VAL CG1 1 1
17 57835 1 1 8 VAL CG2 C -5.318 -1.184 -16.912 1.00 . A A . 8 VAL CG2 1 1
17 57836 1 1 8 VAL H H -7.608 -3.123 -15.440 1.00 . A A . 8 VAL H 1 1
17 57837 1 1 8 VAL HA H -7.033 -1.011 -14.814 1.00 . A A . 8 VAL HA 1 1
17 57838 1 1 8 VAL HB H -7.122 -0.481 -17.787 1.00 . A A . 8 VAL HB 1 1
17 57839 1 1 8 VAL HG11 H -6.820 1.312 -15.580 1.00 . A A . 8 VAL HG11 1 1
17 57840 1 1 8 VAL HG12 H -5.308 1.236 -16.486 1.00 . A A . 8 VAL HG12 1 1
17 57841 1 1 8 VAL HG13 H -6.809 1.663 -17.308 1.00 . A A . 8 VAL HG13 1 1
17 57842 1 1 8 VAL HG21 H -5.469 -2.190 -16.549 1.00 . A A . 8 VAL HG21 1 1
17 57843 1 1 8 VAL HG22 H -4.984 -1.216 -17.938 1.00 . A A . 8 VAL HG22 1 1
17 57844 1 1 8 VAL HG23 H -4.571 -0.691 -16.306 1.00 . A A . 8 VAL HG23 1 1
17 57845 1 1 8 VAL N N -7.866 -2.420 -16.073 1.00 . A A . 8 VAL N 1 1
17 57846 1 1 8 VAL O O -9.390 0.221 -16.662 1.00 . A A . 8 VAL O 1 1
17 57847 1 1 9 ILE C C -10.097 2.321 -13.944 1.00 . A A . 9 ILE C 1 1
17 57848 1 1 9 ILE CA C -10.447 0.856 -14.181 1.00 . A A . 9 ILE CA 1 1
17 57849 1 1 9 ILE CB C -11.238 0.327 -12.970 1.00 . A A . 9 ILE CB 1 1
17 57850 1 1 9 ILE CD1 C -11.475 -1.958 -14.068 1.00 . A A . 9 ILE CD1 1 1
17 57851 1 1 9 ILE CG1 C -11.056 -1.186 -12.836 1.00 . A A . 9 ILE CG1 1 1
17 57852 1 1 9 ILE CG2 C -12.713 0.678 -13.106 1.00 . A A . 9 ILE CG2 1 1
17 57853 1 1 9 ILE H H -8.748 -0.293 -13.658 1.00 . A A . 9 ILE H 1 1
17 57854 1 1 9 ILE HA H -11.075 0.783 -15.056 1.00 . A A . 9 ILE HA 1 1
17 57855 1 1 9 ILE HB H -10.859 0.809 -12.081 1.00 . A A . 9 ILE HB 1 1
17 57856 1 1 9 ILE HD11 H -12.289 -2.623 -13.816 1.00 . A A . 9 ILE HD11 1 1
17 57857 1 1 9 ILE HD12 H -11.800 -1.267 -14.832 1.00 . A A . 9 ILE HD12 1 1
17 57858 1 1 9 ILE HD13 H -10.640 -2.535 -14.434 1.00 . A A . 9 ILE HD13 1 1
17 57859 1 1 9 ILE HG12 H -10.003 -1.389 -12.643 1.00 . A A . 9 ILE HG12 1 1
17 57860 1 1 9 ILE HG13 H -11.648 -1.540 -12.004 1.00 . A A . 9 ILE HG13 1 1
17 57861 1 1 9 ILE HG21 H -13.041 0.466 -14.113 1.00 . A A . 9 ILE HG21 1 1
17 57862 1 1 9 ILE HG22 H -13.289 0.088 -12.409 1.00 . A A . 9 ILE HG22 1 1
17 57863 1 1 9 ILE HG23 H -12.853 1.727 -12.895 1.00 . A A . 9 ILE HG23 1 1
17 57864 1 1 9 ILE N N -9.248 0.062 -14.421 1.00 . A A . 9 ILE N 1 1
17 57865 1 1 9 ILE O O -9.005 2.643 -13.477 1.00 . A A . 9 ILE O 1 1
17 57866 1 1 10 LYS C C -12.152 5.351 -13.830 1.00 . A A . 10 LYS C 1 1
17 57867 1 1 10 LYS CA C -10.828 4.639 -14.088 1.00 . A A . 10 LYS CA 1 1
17 57868 1 1 10 LYS CB C -10.149 5.236 -15.324 1.00 . A A . 10 LYS CB 1 1
17 57869 1 1 10 LYS CD C -8.392 4.997 -17.103 1.00 . A A . 10 LYS CD 1 1
17 57870 1 1 10 LYS CE C -9.275 5.126 -18.335 1.00 . A A . 10 LYS CE 1 1
17 57871 1 1 10 LYS CG C -9.124 4.313 -15.960 1.00 . A A . 10 LYS CG 1 1
17 57872 1 1 10 LYS H H -11.885 2.889 -14.637 1.00 . A A . 10 LYS H 1 1
17 57873 1 1 10 LYS HA H -10.185 4.777 -13.233 1.00 . A A . 10 LYS HA 1 1
17 57874 1 1 10 LYS HB2 H -10.918 5.459 -16.063 1.00 . A A . 10 LYS HB2 1 1
17 57875 1 1 10 LYS HB3 H -9.650 6.151 -15.038 1.00 . A A . 10 LYS HB3 1 1
17 57876 1 1 10 LYS HD2 H -8.086 5.993 -16.781 1.00 . A A . 10 LYS HD2 1 1
17 57877 1 1 10 LYS HD3 H -7.517 4.416 -17.357 1.00 . A A . 10 LYS HD3 1 1
17 57878 1 1 10 LYS HE2 H -9.845 4.205 -18.460 1.00 . A A . 10 LYS HE2 1 1
17 57879 1 1 10 LYS HE3 H -9.957 5.951 -18.188 1.00 . A A . 10 LYS HE3 1 1
17 57880 1 1 10 LYS HG2 H -8.399 4.013 -15.204 1.00 . A A . 10 LYS HG2 1 1
17 57881 1 1 10 LYS HG3 H -9.630 3.438 -16.343 1.00 . A A . 10 LYS HG3 1 1
17 57882 1 1 10 LYS HZ1 H -7.484 5.100 -19.409 1.00 . A A . 10 LYS HZ1 1 1
17 57883 1 1 10 LYS HZ2 H -8.513 6.377 -19.823 1.00 . A A . 10 LYS HZ2 1 1
17 57884 1 1 10 LYS HZ3 H -8.856 4.809 -20.356 1.00 . A A . 10 LYS HZ3 1 1
17 57885 1 1 10 LYS N N -11.034 3.206 -14.268 1.00 . A A . 10 LYS N 1 1
17 57886 1 1 10 LYS NZ N -8.476 5.371 -19.566 1.00 . A A . 10 LYS NZ 1 1
17 57887 1 1 10 LYS O O -13.213 4.867 -14.220 1.00 . A A . 10 LYS O 1 1
17 57888 1 1 11 ASN C C -13.607 8.242 -13.995 1.00 . A A . 11 ASN C 1 1
17 57889 1 1 11 ASN CA C -13.273 7.281 -12.858 1.00 . A A . 11 ASN CA 1 1
17 57890 1 1 11 ASN CB C -13.074 8.060 -11.557 1.00 . A A . 11 ASN CB 1 1
17 57891 1 1 11 ASN CG C -12.176 7.331 -10.577 1.00 . A A . 11 ASN CG 1 1
17 57892 1 1 11 ASN H H -11.204 6.835 -12.883 1.00 . A A . 11 ASN H 1 1
17 57893 1 1 11 ASN HA H -14.095 6.591 -12.732 1.00 . A A . 11 ASN HA 1 1
17 57894 1 1 11 ASN HB2 H -12.626 9.026 -11.793 1.00 . A A . 11 ASN HB2 1 1
17 57895 1 1 11 ASN HB3 H -14.034 8.220 -11.089 1.00 . A A . 11 ASN HB3 1 1
17 57896 1 1 11 ASN HD21 H -13.740 6.905 -9.424 1.00 . A A . 11 ASN HD21 1 1
17 57897 1 1 11 ASN HD22 H -12.212 6.322 -8.864 1.00 . A A . 11 ASN HD22 1 1
17 57898 1 1 11 ASN N N -12.079 6.502 -13.168 1.00 . A A . 11 ASN N 1 1
17 57899 1 1 11 ASN ND2 N -12.770 6.799 -9.515 1.00 . A A . 11 ASN ND2 1 1
17 57900 1 1 11 ASN O O -13.037 8.154 -15.082 1.00 . A A . 11 ASN O 1 1
17 57901 1 1 11 ASN OD1 O -10.963 7.247 -10.773 1.00 . A A . 11 ASN OD1 1 1
17 57902 1 1 12 GLU C C -13.899 11.241 -14.875 1.00 . A A . 12 GLU C 1 1
17 57903 1 1 12 GLU CA C -14.942 10.137 -14.737 1.00 . A A . 12 GLU CA 1 1
17 57904 1 1 12 GLU CB C -16.297 10.743 -14.365 1.00 . A A . 12 GLU CB 1 1
17 57905 1 1 12 GLU CD C -18.029 12.521 -14.836 1.00 . A A . 12 GLU CD 1 1
17 57906 1 1 12 GLU CG C -16.687 11.933 -15.226 1.00 . A A . 12 GLU CG 1 1
17 57907 1 1 12 GLU H H -14.951 9.179 -12.848 1.00 . A A . 12 GLU H 1 1
17 57908 1 1 12 GLU HA H -15.034 9.624 -15.682 1.00 . A A . 12 GLU HA 1 1
17 57909 1 1 12 GLU HB2 H -17.060 9.973 -14.477 1.00 . A A . 12 GLU HB2 1 1
17 57910 1 1 12 GLU HB3 H -16.263 11.066 -13.335 1.00 . A A . 12 GLU HB3 1 1
17 57911 1 1 12 GLU HE2 H -19.373 12.602 -13.554 1.00 . A A . 12 GLU HE2 1 1
17 57912 1 1 12 GLU HG2 H -15.923 12.705 -15.124 1.00 . A A . 12 GLU HG2 1 1
17 57913 1 1 12 GLU HG3 H -16.736 11.615 -16.257 1.00 . A A . 12 GLU HG3 1 1
17 57914 1 1 12 GLU N N -14.533 9.159 -13.734 1.00 . A A . 12 GLU N 1 1
17 57915 1 1 12 GLU O O -13.792 11.882 -15.922 1.00 . A A . 12 GLU O 1 1
17 57916 1 1 12 GLU OE1 O -18.585 13.308 -15.630 1.00 . A A . 12 GLU OE1 1 1
17 57917 1 1 12 GLU OE2 O -18.523 12.194 -13.736 1.00 . A A . 12 GLU OE2 1 1
17 57918 1 1 13 THR C C -10.739 11.901 -14.182 1.00 . A A . 13 THR C 1 1
17 57919 1 1 13 THR CA C -12.097 12.488 -13.815 1.00 . A A . 13 THR CA 1 1
17 57920 1 1 13 THR CB C -11.991 13.181 -12.443 1.00 . A A . 13 THR CB 1 1
17 57921 1 1 13 THR CG2 C -13.031 14.283 -12.312 1.00 . A A . 13 THR CG2 1 1
17 57922 1 1 13 THR H H -13.264 10.917 -13.009 1.00 . A A . 13 THR H 1 1
17 57923 1 1 13 THR HA H -12.368 13.232 -14.550 1.00 . A A . 13 THR HA 1 1
17 57924 1 1 13 THR HB H -11.008 13.621 -12.354 1.00 . A A . 13 THR HB 1 1
17 57925 1 1 13 THR HG1 H -13.109 12.076 -11.251 1.00 . A A . 13 THR HG1 1 1
17 57926 1 1 13 THR HG21 H -13.832 14.108 -13.014 1.00 . A A . 13 THR HG21 1 1
17 57927 1 1 13 THR HG22 H -12.572 15.238 -12.522 1.00 . A A . 13 THR HG22 1 1
17 57928 1 1 13 THR HG23 H -13.427 14.286 -11.307 1.00 . A A . 13 THR HG23 1 1
17 57929 1 1 13 THR N N -13.130 11.461 -13.813 1.00 . A A . 13 THR N 1 1
17 57930 1 1 13 THR O O -9.930 12.551 -14.843 1.00 . A A . 13 THR O 1 1
17 57931 1 1 13 THR OG1 O -12.170 12.222 -11.395 1.00 . A A . 13 THR OG1 1 1
17 57932 1 1 14 GLY C C -8.246 10.120 -12.896 1.00 . A A . 14 GLY C 1 1
17 57933 1 1 14 GLY CA C -9.234 10.014 -14.042 1.00 . A A . 14 GLY CA 1 1
17 57934 1 1 14 GLY H H -11.178 10.198 -13.225 1.00 . A A . 14 GLY H 1 1
17 57935 1 1 14 GLY HA2 H -9.420 8.971 -14.248 1.00 . A A . 14 GLY HA2 1 1
17 57936 1 1 14 GLY HA3 H -8.800 10.472 -14.919 1.00 . A A . 14 GLY HA3 1 1
17 57937 1 1 14 GLY N N -10.496 10.668 -13.748 1.00 . A A . 14 GLY N 1 1
17 57938 1 1 14 GLY O O -7.194 9.479 -12.913 1.00 . A A . 14 GLY O 1 1
17 57939 1 1 15 THR C C -7.281 9.780 -10.157 1.00 . A A . 15 THR C 1 1
17 57940 1 1 15 THR CA C -7.718 11.119 -10.741 1.00 . A A . 15 THR CA 1 1
17 57941 1 1 15 THR CB C -8.420 11.941 -9.643 1.00 . A A . 15 THR CB 1 1
17 57942 1 1 15 THR CG2 C -9.823 11.414 -9.387 1.00 . A A . 15 THR CG2 1 1
17 57943 1 1 15 THR H H -9.436 11.412 -11.943 1.00 . A A . 15 THR H 1 1
17 57944 1 1 15 THR HA H -6.843 11.664 -11.065 1.00 . A A . 15 THR HA 1 1
17 57945 1 1 15 THR HB H -8.491 12.967 -9.972 1.00 . A A . 15 THR HB 1 1
17 57946 1 1 15 THR HG1 H -7.289 12.758 -8.250 1.00 . A A . 15 THR HG1 1 1
17 57947 1 1 15 THR HG21 H -9.966 10.491 -9.928 1.00 . A A . 15 THR HG21 1 1
17 57948 1 1 15 THR HG22 H -10.547 12.143 -9.723 1.00 . A A . 15 THR HG22 1 1
17 57949 1 1 15 THR HG23 H -9.954 11.237 -8.330 1.00 . A A . 15 THR HG23 1 1
17 57950 1 1 15 THR N N -8.584 10.930 -11.898 1.00 . A A . 15 THR N 1 1
17 57951 1 1 15 THR O O -6.169 9.651 -9.644 1.00 . A A . 15 THR O 1 1
17 57952 1 1 15 THR OG1 O -7.658 11.891 -8.432 1.00 . A A . 15 THR OG1 1 1
17 57953 1 1 16 ILE C C -8.028 6.397 -10.802 1.00 . A A . 16 ILE C 1 1
17 57954 1 1 16 ILE CA C -7.863 7.460 -9.720 1.00 . A A . 16 ILE CA 1 1
17 57955 1 1 16 ILE CB C -8.770 7.105 -8.527 1.00 . A A . 16 ILE CB 1 1
17 57956 1 1 16 ILE CD1 C -9.883 8.072 -6.453 1.00 . A A . 16 ILE CD1 1 1
17 57957 1 1 16 ILE CG1 C -8.977 8.332 -7.635 1.00 . A A . 16 ILE CG1 1 1
17 57958 1 1 16 ILE CG2 C -8.170 5.958 -7.729 1.00 . A A . 16 ILE CG2 1 1
17 57959 1 1 16 ILE H H -9.030 8.955 -10.660 1.00 . A A . 16 ILE H 1 1
17 57960 1 1 16 ILE HA H -6.837 7.456 -9.382 1.00 . A A . 16 ILE HA 1 1
17 57961 1 1 16 ILE HB H -9.725 6.784 -8.912 1.00 . A A . 16 ILE HB 1 1
17 57962 1 1 16 ILE HD11 H -10.278 9.010 -6.089 1.00 . A A . 16 ILE HD11 1 1
17 57963 1 1 16 ILE HD12 H -10.700 7.434 -6.758 1.00 . A A . 16 ILE HD12 1 1
17 57964 1 1 16 ILE HD13 H -9.323 7.591 -5.666 1.00 . A A . 16 ILE HD13 1 1
17 57965 1 1 16 ILE HG12 H -8.005 8.652 -7.261 1.00 . A A . 16 ILE HG12 1 1
17 57966 1 1 16 ILE HG13 H -9.414 9.126 -8.222 1.00 . A A . 16 ILE HG13 1 1
17 57967 1 1 16 ILE HG21 H -7.136 6.176 -7.506 1.00 . A A . 16 ILE HG21 1 1
17 57968 1 1 16 ILE HG22 H -8.717 5.836 -6.806 1.00 . A A . 16 ILE HG22 1 1
17 57969 1 1 16 ILE HG23 H -8.229 5.048 -8.306 1.00 . A A . 16 ILE HG23 1 1
17 57970 1 1 16 ILE N N -8.160 8.789 -10.239 1.00 . A A . 16 ILE N 1 1
17 57971 1 1 16 ILE O O -8.699 6.622 -11.810 1.00 . A A . 16 ILE O 1 1
17 57972 1 1 17 SER C C -6.732 2.921 -11.031 1.00 . A A . 17 SER C 1 1
17 57973 1 1 17 SER CA C -7.491 4.142 -11.542 1.00 . A A . 17 SER CA 1 1
17 57974 1 1 17 SER CB C -6.928 4.577 -12.896 1.00 . A A . 17 SER CB 1 1
17 57975 1 1 17 SER H H -6.895 5.120 -9.762 1.00 . A A . 17 SER H 1 1
17 57976 1 1 17 SER HA H -8.532 3.879 -11.662 1.00 . A A . 17 SER HA 1 1
17 57977 1 1 17 SER HB2 H -6.584 3.696 -13.438 1.00 . A A . 17 SER HB2 1 1
17 57978 1 1 17 SER HB3 H -7.704 5.070 -13.464 1.00 . A A . 17 SER HB3 1 1
17 57979 1 1 17 SER HG H -5.021 5.021 -12.931 1.00 . A A . 17 SER HG 1 1
17 57980 1 1 17 SER N N -7.414 5.239 -10.585 1.00 . A A . 17 SER N 1 1
17 57981 1 1 17 SER O O -5.962 3.011 -10.075 1.00 . A A . 17 SER O 1 1
17 57982 1 1 17 SER OG O -5.843 5.473 -12.732 1.00 . A A . 17 SER OG 1 1
17 57983 1 1 18 ILE C C -5.640 -0.132 -12.491 1.00 . A A . 18 ILE C 1 1
17 57984 1 1 18 ILE CA C -6.291 0.542 -11.289 1.00 . A A . 18 ILE CA 1 1
17 57985 1 1 18 ILE CB C -7.277 -0.444 -10.635 1.00 . A A . 18 ILE CB 1 1
17 57986 1 1 18 ILE CD1 C -9.557 -0.609 -9.516 1.00 . A A . 18 ILE CD1 1 1
17 57987 1 1 18 ILE CG1 C -8.559 0.282 -10.221 1.00 . A A . 18 ILE CG1 1 1
17 57988 1 1 18 ILE CG2 C -6.632 -1.118 -9.432 1.00 . A A . 18 ILE CG2 1 1
17 57989 1 1 18 ILE H H -7.579 1.772 -12.431 1.00 . A A . 18 ILE H 1 1
17 57990 1 1 18 ILE HA H -5.525 0.787 -10.568 1.00 . A A . 18 ILE HA 1 1
17 57991 1 1 18 ILE HB H -7.521 -1.207 -11.357 1.00 . A A . 18 ILE HB 1 1
17 57992 1 1 18 ILE HD11 H -9.300 -0.678 -8.468 1.00 . A A . 18 ILE HD11 1 1
17 57993 1 1 18 ILE HD12 H -10.548 -0.190 -9.614 1.00 . A A . 18 ILE HD12 1 1
17 57994 1 1 18 ILE HD13 H -9.536 -1.594 -9.957 1.00 . A A . 18 ILE HD13 1 1
17 57995 1 1 18 ILE HG12 H -8.290 1.099 -9.551 1.00 . A A . 18 ILE HG12 1 1
17 57996 1 1 18 ILE HG13 H -9.037 0.683 -11.104 1.00 . A A . 18 ILE HG13 1 1
17 57997 1 1 18 ILE HG21 H -7.044 -0.702 -8.523 1.00 . A A . 18 ILE HG21 1 1
17 57998 1 1 18 ILE HG22 H -6.832 -2.178 -9.465 1.00 . A A . 18 ILE HG22 1 1
17 57999 1 1 18 ILE HG23 H -5.566 -0.950 -9.454 1.00 . A A . 18 ILE HG23 1 1
17 58000 1 1 18 ILE N N -6.954 1.781 -11.677 1.00 . A A . 18 ILE N 1 1
17 58001 1 1 18 ILE O O -5.644 0.409 -13.597 1.00 . A A . 18 ILE O 1 1
17 58002 1 1 19 SER C C -4.108 -3.488 -12.883 1.00 . A A . 19 SER C 1 1
17 58003 1 1 19 SER CA C -4.423 -2.066 -13.333 1.00 . A A . 19 SER CA 1 1
17 58004 1 1 19 SER CB C -3.136 -1.357 -13.763 1.00 . A A . 19 SER CB 1 1
17 58005 1 1 19 SER H H -5.110 -1.696 -11.364 1.00 . A A . 19 SER H 1 1
17 58006 1 1 19 SER HA H -5.098 -2.108 -14.175 1.00 . A A . 19 SER HA 1 1
17 58007 1 1 19 SER HB2 H -3.290 -0.279 -13.718 1.00 . A A . 19 SER HB2 1 1
17 58008 1 1 19 SER HB3 H -2.336 -1.635 -13.093 1.00 . A A . 19 SER HB3 1 1
17 58009 1 1 19 SER HG H -2.421 -0.950 -15.540 1.00 . A A . 19 SER HG 1 1
17 58010 1 1 19 SER N N -5.081 -1.317 -12.268 1.00 . A A . 19 SER N 1 1
17 58011 1 1 19 SER O O -3.529 -3.699 -11.816 1.00 . A A . 19 SER O 1 1
17 58012 1 1 19 SER OG O -2.773 -1.718 -15.083 1.00 . A A . 19 SER OG 1 1
17 58013 1 1 20 GLN C C -2.757 -6.169 -13.368 1.00 . A A . 20 GLN C 1 1
17 58014 1 1 20 GLN CA C -4.251 -5.864 -13.389 1.00 . A A . 20 GLN CA 1 1
17 58015 1 1 20 GLN CB C -4.953 -6.764 -14.408 1.00 . A A . 20 GLN CB 1 1
17 58016 1 1 20 GLN CD C -5.237 -9.207 -14.985 1.00 . A A . 20 GLN CD 1 1
17 58017 1 1 20 GLN CG C -5.242 -8.163 -13.887 1.00 . A A . 20 GLN CG 1 1
17 58018 1 1 20 GLN H H -4.949 -4.229 -14.538 1.00 . A A . 20 GLN H 1 1
17 58019 1 1 20 GLN HA H -4.660 -6.059 -12.409 1.00 . A A . 20 GLN HA 1 1
17 58020 1 1 20 GLN HB2 H -5.898 -6.297 -14.684 1.00 . A A . 20 GLN HB2 1 1
17 58021 1 1 20 GLN HB3 H -4.328 -6.852 -15.284 1.00 . A A . 20 GLN HB3 1 1
17 58022 1 1 20 GLN HE21 H -3.277 -8.980 -15.228 1.00 . A A . 20 GLN HE21 1 1
17 58023 1 1 20 GLN HE22 H -4.032 -10.140 -16.262 1.00 . A A . 20 GLN HE22 1 1
17 58024 1 1 20 GLN HG2 H -4.483 -8.426 -13.150 1.00 . A A . 20 GLN HG2 1 1
17 58025 1 1 20 GLN HG3 H -6.212 -8.163 -13.413 1.00 . A A . 20 GLN HG3 1 1
17 58026 1 1 20 GLN N N -4.492 -4.461 -13.703 1.00 . A A . 20 GLN N 1 1
17 58027 1 1 20 GLN NE2 N -4.064 -9.468 -15.550 1.00 . A A . 20 GLN NE2 1 1
17 58028 1 1 20 GLN O O -2.062 -5.992 -14.369 1.00 . A A . 20 GLN O 1 1
17 58029 1 1 20 GLN OE1 O -6.277 -9.774 -15.324 1.00 . A A . 20 GLN OE1 1 1
17 58030 1 1 21 LEU C C -0.642 -8.467 -12.103 1.00 . A A . 21 LEU C 1 1
17 58031 1 1 21 LEU CA C -0.856 -6.957 -12.068 1.00 . A A . 21 LEU CA 1 1
17 58032 1 1 21 LEU CB C -0.316 -6.384 -10.756 1.00 . A A . 21 LEU CB 1 1
17 58033 1 1 21 LEU CD1 C 1.900 -5.535 -11.563 1.00 . A A . 21 LEU CD1 1 1
17 58034 1 1 21 LEU CD2 C -0.111 -4.050 -11.645 1.00 . A A . 21 LEU CD2 1 1
17 58035 1 1 21 LEU CG C 0.593 -5.161 -10.881 1.00 . A A . 21 LEU CG 1 1
17 58036 1 1 21 LEU H H -2.871 -6.748 -11.458 1.00 . A A . 21 LEU H 1 1
17 58037 1 1 21 LEU HA H -0.321 -6.510 -12.894 1.00 . A A . 21 LEU HA 1 1
17 58038 1 1 21 LEU HB2 H -1.169 -6.103 -10.139 1.00 . A A . 21 LEU HB2 1 1
17 58039 1 1 21 LEU HB3 H 0.243 -7.165 -10.262 1.00 . A A . 21 LEU HB3 1 1
17 58040 1 1 21 LEU HD11 H 1.743 -6.396 -12.195 1.00 . A A . 21 LEU HD11 1 1
17 58041 1 1 21 LEU HD12 H 2.642 -5.768 -10.814 1.00 . A A . 21 LEU HD12 1 1
17 58042 1 1 21 LEU HD13 H 2.243 -4.704 -12.163 1.00 . A A . 21 LEU HD13 1 1
17 58043 1 1 21 LEU HD21 H -0.934 -3.673 -11.057 1.00 . A A . 21 LEU HD21 1 1
17 58044 1 1 21 LEU HD22 H -0.484 -4.437 -12.581 1.00 . A A . 21 LEU HD22 1 1
17 58045 1 1 21 LEU HD23 H 0.588 -3.249 -11.840 1.00 . A A . 21 LEU HD23 1 1
17 58046 1 1 21 LEU HG H 0.827 -4.792 -9.892 1.00 . A A . 21 LEU HG 1 1
17 58047 1 1 21 LEU N N -2.268 -6.628 -12.221 1.00 . A A . 21 LEU N 1 1
17 58048 1 1 21 LEU O O -0.163 -9.013 -13.097 1.00 . A A . 21 LEU O 1 1
17 58049 1 1 22 ASN C C -2.147 -11.237 -10.451 1.00 . A A . 22 ASN C 1 1
17 58050 1 1 22 ASN CA C -0.850 -10.584 -10.920 1.00 . A A . 22 ASN CA 1 1
17 58051 1 1 22 ASN CB C 0.288 -10.938 -9.960 1.00 . A A . 22 ASN CB 1 1
17 58052 1 1 22 ASN CG C 1.414 -9.923 -10.001 1.00 . A A . 22 ASN CG 1 1
17 58053 1 1 22 ASN H H -1.378 -8.645 -10.253 1.00 . A A . 22 ASN H 1 1
17 58054 1 1 22 ASN HA H -0.609 -10.955 -11.905 1.00 . A A . 22 ASN HA 1 1
17 58055 1 1 22 ASN HB2 H -0.110 -10.982 -8.947 1.00 . A A . 22 ASN HB2 1 1
17 58056 1 1 22 ASN HB3 H 0.688 -11.904 -10.227 1.00 . A A . 22 ASN HB3 1 1
17 58057 1 1 22 ASN HD21 H 2.382 -11.014 -11.353 1.00 . A A . 22 ASN HD21 1 1
17 58058 1 1 22 ASN HD22 H 3.163 -9.550 -10.869 1.00 . A A . 22 ASN HD22 1 1
17 58059 1 1 22 ASN N N -1.002 -9.135 -11.013 1.00 . A A . 22 ASN N 1 1
17 58060 1 1 22 ASN ND2 N 2.421 -10.189 -10.824 1.00 . A A . 22 ASN ND2 1 1
17 58061 1 1 22 ASN O O -3.189 -10.587 -10.372 1.00 . A A . 22 ASN O 1 1
17 58062 1 1 22 ASN OD1 O 1.379 -8.912 -9.300 1.00 . A A . 22 ASN OD1 1 1
17 58063 1 1 23 LYS C C -3.906 -12.559 -8.502 1.00 . A A . 23 LYS C 1 1
17 58064 1 1 23 LYS CA C -3.240 -13.269 -9.677 1.00 . A A . 23 LYS CA 1 1
17 58065 1 1 23 LYS CB C -2.838 -14.687 -9.268 1.00 . A A . 23 LYS CB 1 1
17 58066 1 1 23 LYS CD C -4.410 -16.525 -9.947 1.00 . A A . 23 LYS CD 1 1
17 58067 1 1 23 LYS CE C -4.897 -17.376 -11.111 1.00 . A A . 23 LYS CE 1 1
17 58068 1 1 23 LYS CG C -3.164 -15.739 -10.315 1.00 . A A . 23 LYS CG 1 1
17 58069 1 1 23 LYS H H -1.215 -12.990 -10.224 1.00 . A A . 23 LYS H 1 1
17 58070 1 1 23 LYS HA H -3.944 -13.325 -10.494 1.00 . A A . 23 LYS HA 1 1
17 58071 1 1 23 LYS HB2 H -1.762 -14.701 -9.090 1.00 . A A . 23 LYS HB2 1 1
17 58072 1 1 23 LYS HB3 H -3.355 -14.947 -8.356 1.00 . A A . 23 LYS HB3 1 1
17 58073 1 1 23 LYS HD2 H -4.182 -17.176 -9.104 1.00 . A A . 23 LYS HD2 1 1
17 58074 1 1 23 LYS HD3 H -5.192 -15.834 -9.666 1.00 . A A . 23 LYS HD3 1 1
17 58075 1 1 23 LYS HE2 H -5.117 -16.725 -11.958 1.00 . A A . 23 LYS HE2 1 1
17 58076 1 1 23 LYS HE3 H -4.114 -18.067 -11.386 1.00 . A A . 23 LYS HE3 1 1
17 58077 1 1 23 LYS HG2 H -3.326 -15.245 -11.273 1.00 . A A . 23 LYS HG2 1 1
17 58078 1 1 23 LYS HG3 H -2.330 -16.421 -10.399 1.00 . A A . 23 LYS HG3 1 1
17 58079 1 1 23 LYS HZ1 H -6.427 -17.913 -9.794 1.00 . A A . 23 LYS HZ1 1 1
17 58080 1 1 23 LYS HZ2 H -5.932 -19.165 -10.818 1.00 . A A . 23 LYS HZ2 1 1
17 58081 1 1 23 LYS HZ3 H -6.891 -17.911 -11.422 1.00 . A A . 23 LYS HZ3 1 1
17 58082 1 1 23 LYS N N -2.075 -12.526 -10.140 1.00 . A A . 23 LYS N 1 1
17 58083 1 1 23 LYS NZ N -6.123 -18.144 -10.762 1.00 . A A . 23 LYS NZ 1 1
17 58084 1 1 23 LYS O O -3.362 -12.521 -7.400 1.00 . A A . 23 LYS O 1 1
17 58085 1 1 24 ASN C C -5.004 -10.138 -7.145 1.00 . A A . 24 ASN C 1 1
17 58086 1 1 24 ASN CA C -5.827 -11.293 -7.708 1.00 . A A . 24 ASN CA 1 1
17 58087 1 1 24 ASN CB C -6.214 -12.255 -6.583 1.00 . A A . 24 ASN CB 1 1
17 58088 1 1 24 ASN CG C -7.415 -13.110 -6.942 1.00 . A A . 24 ASN CG 1 1
17 58089 1 1 24 ASN H H -5.469 -12.065 -9.647 1.00 . A A . 24 ASN H 1 1
17 58090 1 1 24 ASN HA H -6.726 -10.895 -8.155 1.00 . A A . 24 ASN HA 1 1
17 58091 1 1 24 ASN HB2 H -5.367 -12.908 -6.374 1.00 . A A . 24 ASN HB2 1 1
17 58092 1 1 24 ASN HB3 H -6.451 -11.686 -5.697 1.00 . A A . 24 ASN HB3 1 1
17 58093 1 1 24 ASN HD21 H -7.001 -14.358 -5.449 1.00 . A A . 24 ASN HD21 1 1
17 58094 1 1 24 ASN HD22 H -8.392 -14.753 -6.396 1.00 . A A . 24 ASN HD22 1 1
17 58095 1 1 24 ASN N N -5.086 -12.000 -8.747 1.00 . A A . 24 ASN N 1 1
17 58096 1 1 24 ASN ND2 N -7.624 -14.182 -6.185 1.00 . A A . 24 ASN ND2 1 1
17 58097 1 1 24 ASN O O -5.224 -9.699 -6.015 1.00 . A A . 24 ASN O 1 1
17 58098 1 1 24 ASN OD1 O -8.145 -12.810 -7.886 1.00 . A A . 24 ASN OD1 1 1
17 58099 1 1 25 VAL C C -3.295 -7.379 -8.497 1.00 . A A . 25 VAL C 1 1
17 58100 1 1 25 VAL CA C -3.203 -8.546 -7.520 1.00 . A A . 25 VAL CA 1 1
17 58101 1 1 25 VAL CB C -1.731 -8.987 -7.404 1.00 . A A . 25 VAL CB 1 1
17 58102 1 1 25 VAL CG1 C -0.852 -7.813 -7.003 1.00 . A A . 25 VAL CG1 1 1
17 58103 1 1 25 VAL CG2 C -1.596 -10.131 -6.410 1.00 . A A . 25 VAL CG2 1 1
17 58104 1 1 25 VAL H H -3.930 -10.042 -8.828 1.00 . A A . 25 VAL H 1 1
17 58105 1 1 25 VAL HA H -3.535 -8.216 -6.548 1.00 . A A . 25 VAL HA 1 1
17 58106 1 1 25 VAL HB H -1.404 -9.339 -8.372 1.00 . A A . 25 VAL HB 1 1
17 58107 1 1 25 VAL HG11 H -0.599 -7.237 -7.881 1.00 . A A . 25 VAL HG11 1 1
17 58108 1 1 25 VAL HG12 H -1.384 -7.188 -6.301 1.00 . A A . 25 VAL HG12 1 1
17 58109 1 1 25 VAL HG13 H 0.053 -8.183 -6.542 1.00 . A A . 25 VAL HG13 1 1
17 58110 1 1 25 VAL HG21 H -1.442 -11.057 -6.943 1.00 . A A . 25 VAL HG21 1 1
17 58111 1 1 25 VAL HG22 H -0.753 -9.943 -5.760 1.00 . A A . 25 VAL HG22 1 1
17 58112 1 1 25 VAL HG23 H -2.497 -10.203 -5.818 1.00 . A A . 25 VAL HG23 1 1
17 58113 1 1 25 VAL N N -4.057 -9.650 -7.939 1.00 . A A . 25 VAL N 1 1
17 58114 1 1 25 VAL O O -2.925 -7.502 -9.664 1.00 . A A . 25 VAL O 1 1
17 58115 1 1 26 TRP C C -3.210 -3.868 -8.218 1.00 . A A . 26 TRP C 1 1
17 58116 1 1 26 TRP CA C -3.933 -5.056 -8.842 1.00 . A A . 26 TRP CA 1 1
17 58117 1 1 26 TRP CB C -5.411 -4.721 -9.042 1.00 . A A . 26 TRP CB 1 1
17 58118 1 1 26 TRP CD1 C -6.181 -6.951 -10.048 1.00 . A A . 26 TRP CD1 1 1
17 58119 1 1 26 TRP CD2 C -6.749 -5.151 -11.255 1.00 . A A . 26 TRP CD2 1 1
17 58120 1 1 26 TRP CE2 C -7.226 -6.302 -11.911 1.00 . A A . 26 TRP CE2 1 1
17 58121 1 1 26 TRP CE3 C -6.988 -3.900 -11.829 1.00 . A A . 26 TRP CE3 1 1
17 58122 1 1 26 TRP CG C -6.083 -5.588 -10.065 1.00 . A A . 26 TRP CG 1 1
17 58123 1 1 26 TRP CH2 C -8.149 -4.997 -13.651 1.00 . A A . 26 TRP CH2 1 1
17 58124 1 1 26 TRP CZ2 C -7.929 -6.236 -13.112 1.00 . A A . 26 TRP CZ2 1 1
17 58125 1 1 26 TRP CZ3 C -7.685 -3.835 -13.020 1.00 . A A . 26 TRP CZ3 1 1
17 58126 1 1 26 TRP H H -4.069 -6.210 -7.073 1.00 . A A . 26 TRP H 1 1
17 58127 1 1 26 TRP HA H -3.487 -5.269 -9.803 1.00 . A A . 26 TRP HA 1 1
17 58128 1 1 26 TRP HB2 H -5.929 -4.834 -8.090 1.00 . A A . 26 TRP HB2 1 1
17 58129 1 1 26 TRP HB3 H -5.500 -3.694 -9.366 1.00 . A A . 26 TRP HB3 1 1
17 58130 1 1 26 TRP HD1 H -5.773 -7.579 -9.272 1.00 . A A . 26 TRP HD1 1 1
17 58131 1 1 26 TRP HE1 H -7.068 -8.322 -11.368 1.00 . A A . 26 TRP HE1 1 1
17 58132 1 1 26 TRP HE3 H -6.638 -2.993 -11.357 1.00 . A A . 26 TRP HE3 1 1
17 58133 1 1 26 TRP HH2 H -8.688 -4.901 -14.581 1.00 . A A . 26 TRP HH2 1 1
17 58134 1 1 26 TRP HZ2 H -8.294 -7.122 -13.611 1.00 . A A . 26 TRP HZ2 1 1
17 58135 1 1 26 TRP HZ3 H -7.879 -2.878 -13.479 1.00 . A A . 26 TRP HZ3 1 1
17 58136 1 1 26 TRP N N -3.792 -6.247 -8.012 1.00 . A A . 26 TRP N 1 1
17 58137 1 1 26 TRP NE1 N -6.867 -7.386 -11.155 1.00 . A A . 26 TRP NE1 1 1
17 58138 1 1 26 TRP O O -2.880 -3.883 -7.032 1.00 . A A . 26 TRP O 1 1
17 58139 1 1 27 VAL C C -3.130 -0.394 -8.788 1.00 . A A . 27 VAL C 1 1
17 58140 1 1 27 VAL CA C -2.285 -1.641 -8.547 1.00 . A A . 27 VAL CA 1 1
17 58141 1 1 27 VAL CB C -0.919 -1.462 -9.236 1.00 . A A . 27 VAL CB 1 1
17 58142 1 1 27 VAL CG1 C -0.327 -0.102 -8.903 1.00 . A A . 27 VAL CG1 1 1
17 58143 1 1 27 VAL CG2 C 0.031 -2.580 -8.833 1.00 . A A . 27 VAL CG2 1 1
17 58144 1 1 27 VAL H H -3.255 -2.885 -9.958 1.00 . A A . 27 VAL H 1 1
17 58145 1 1 27 VAL HA H -2.117 -1.751 -7.486 1.00 . A A . 27 VAL HA 1 1
17 58146 1 1 27 VAL HB H -1.068 -1.513 -10.304 1.00 . A A . 27 VAL HB 1 1
17 58147 1 1 27 VAL HG11 H -0.710 0.637 -9.593 1.00 . A A . 27 VAL HG11 1 1
17 58148 1 1 27 VAL HG12 H -0.597 0.173 -7.893 1.00 . A A . 27 VAL HG12 1 1
17 58149 1 1 27 VAL HG13 H 0.749 -0.147 -8.988 1.00 . A A . 27 VAL HG13 1 1
17 58150 1 1 27 VAL HG21 H -0.525 -3.497 -8.708 1.00 . A A . 27 VAL HG21 1 1
17 58151 1 1 27 VAL HG22 H 0.777 -2.711 -9.602 1.00 . A A . 27 VAL HG22 1 1
17 58152 1 1 27 VAL HG23 H 0.515 -2.323 -7.902 1.00 . A A . 27 VAL HG23 1 1
17 58153 1 1 27 VAL N N -2.968 -2.838 -9.022 1.00 . A A . 27 VAL N 1 1
17 58154 1 1 27 VAL O O -3.283 0.056 -9.924 1.00 . A A . 27 VAL O 1 1
17 58155 1 1 28 HIS C C -3.713 2.600 -7.417 1.00 . A A . 28 HIS C 1 1
17 58156 1 1 28 HIS CA C -4.507 1.355 -7.804 1.00 . A A . 28 HIS CA 1 1
17 58157 1 1 28 HIS CB C -5.737 1.221 -6.905 1.00 . A A . 28 HIS CB 1 1
17 58158 1 1 28 HIS CD2 C -5.217 0.872 -4.389 1.00 . A A . 28 HIS CD2 1 1
17 58159 1 1 28 HIS CE1 C -5.246 2.972 -3.761 1.00 . A A . 28 HIS CE1 1 1
17 58160 1 1 28 HIS CG C -5.486 1.620 -5.483 1.00 . A A . 28 HIS CG 1 1
17 58161 1 1 28 HIS H H -3.520 -0.246 -6.832 1.00 . A A . 28 HIS H 1 1
17 58162 1 1 28 HIS HA H -4.831 1.456 -8.829 1.00 . A A . 28 HIS HA 1 1
17 58163 1 1 28 HIS HB2 H -6.532 1.848 -7.308 1.00 . A A . 28 HIS HB2 1 1
17 58164 1 1 28 HIS HB3 H -6.066 0.192 -6.909 1.00 . A A . 28 HIS HB3 1 1
17 58165 1 1 28 HIS HD2 H -5.130 -0.205 -4.352 1.00 . A A . 28 HIS HD2 1 1
17 58166 1 1 28 HIS HE1 H -5.193 3.864 -3.155 1.00 . A A . 28 HIS HE1 1 1
17 58167 1 1 28 HIS HE2 H -4.788 1.488 -2.427 1.00 . A A . 28 HIS HE2 1 1
17 58168 1 1 28 HIS N N -3.677 0.160 -7.710 1.00 . A A . 28 HIS N 1 1
17 58169 1 1 28 HIS ND1 N -5.499 2.931 -5.057 1.00 . A A . 28 HIS ND1 1 1
17 58170 1 1 28 HIS NE2 N -5.072 1.735 -3.330 1.00 . A A . 28 HIS NE2 1 1
17 58171 1 1 28 HIS O O -2.940 2.582 -6.458 1.00 . A A . 28 HIS O 1 1
17 58172 1 1 29 THR C C -4.156 6.120 -8.006 1.00 . A A . 29 THR C 1 1
17 58173 1 1 29 THR CA C -3.209 4.930 -7.905 1.00 . A A . 29 THR CA 1 1
17 58174 1 1 29 THR CB C -2.037 5.136 -8.885 1.00 . A A . 29 THR CB 1 1
17 58175 1 1 29 THR CG2 C -1.222 6.361 -8.502 1.00 . A A . 29 THR CG2 1 1
17 58176 1 1 29 THR H H -4.537 3.629 -8.919 1.00 . A A . 29 THR H 1 1
17 58177 1 1 29 THR HA H -2.808 4.884 -6.903 1.00 . A A . 29 THR HA 1 1
17 58178 1 1 29 THR HB H -2.440 5.285 -9.876 1.00 . A A . 29 THR HB 1 1
17 58179 1 1 29 THR HG1 H -1.541 3.333 -9.513 1.00 . A A . 29 THR HG1 1 1
17 58180 1 1 29 THR HG21 H -1.750 7.253 -8.804 1.00 . A A . 29 THR HG21 1 1
17 58181 1 1 29 THR HG22 H -0.263 6.325 -8.998 1.00 . A A . 29 THR HG22 1 1
17 58182 1 1 29 THR HG23 H -1.073 6.376 -7.432 1.00 . A A . 29 THR HG23 1 1
17 58183 1 1 29 THR N N -3.908 3.679 -8.169 1.00 . A A . 29 THR N 1 1
17 58184 1 1 29 THR O O -4.932 6.228 -8.954 1.00 . A A . 29 THR O 1 1
17 58185 1 1 29 THR OG1 O -1.195 3.979 -8.891 1.00 . A A . 29 THR OG1 1 1
17 58186 1 1 30 GLU C C -4.102 9.465 -6.894 1.00 . A A . 30 GLU C 1 1
17 58187 1 1 30 GLU CA C -4.938 8.194 -7.000 1.00 . A A . 30 GLU CA 1 1
17 58188 1 1 30 GLU CB C -5.924 8.119 -5.832 1.00 . A A . 30 GLU CB 1 1
17 58189 1 1 30 GLU CD C -4.896 6.740 -3.981 1.00 . A A . 30 GLU CD 1 1
17 58190 1 1 30 GLU CG C -5.254 8.131 -4.468 1.00 . A A . 30 GLU CG 1 1
17 58191 1 1 30 GLU H H -3.447 6.868 -6.292 1.00 . A A . 30 GLU H 1 1
17 58192 1 1 30 GLU HA H -5.493 8.219 -7.926 1.00 . A A . 30 GLU HA 1 1
17 58193 1 1 30 GLU HB2 H -6.596 8.975 -5.893 1.00 . A A . 30 GLU HB2 1 1
17 58194 1 1 30 GLU HB3 H -6.497 7.208 -5.920 1.00 . A A . 30 GLU HB3 1 1
17 58195 1 1 30 GLU HE2 H -5.316 4.930 -4.014 1.00 . A A . 30 GLU HE2 1 1
17 58196 1 1 30 GLU HG2 H -4.342 8.726 -4.531 1.00 . A A . 30 GLU HG2 1 1
17 58197 1 1 30 GLU HG3 H -5.926 8.585 -3.755 1.00 . A A . 30 GLU HG3 1 1
17 58198 1 1 30 GLU N N -4.086 7.011 -7.021 1.00 . A A . 30 GLU N 1 1
17 58199 1 1 30 GLU O O -2.883 9.408 -6.726 1.00 . A A . 30 GLU O 1 1
17 58200 1 1 30 GLU OE1 O -3.914 6.613 -3.220 1.00 . A A . 30 GLU OE1 1 1
17 58201 1 1 30 GLU OE2 O -5.598 5.780 -4.360 1.00 . A A . 30 GLU OE2 1 1
17 58202 1 1 31 LEU C C -4.687 12.764 -5.803 1.00 . A A . 31 LEU C 1 1
17 58203 1 1 31 LEU CA C -4.083 11.900 -6.906 1.00 . A A . 31 LEU CA 1 1
17 58204 1 1 31 LEU CB C -4.166 12.632 -8.246 1.00 . A A . 31 LEU CB 1 1
17 58205 1 1 31 LEU CD1 C -1.841 12.762 -9.176 1.00 . A A . 31 LEU CD1 1 1
17 58206 1 1 31 LEU CD2 C -3.436 14.656 -9.533 1.00 . A A . 31 LEU CD2 1 1
17 58207 1 1 31 LEU CG C -2.993 13.556 -8.580 1.00 . A A . 31 LEU CG 1 1
17 58208 1 1 31 LEU H H -5.735 10.594 -7.123 1.00 . A A . 31 LEU H 1 1
17 58209 1 1 31 LEU HA H -3.047 11.711 -6.672 1.00 . A A . 31 LEU HA 1 1
17 58210 1 1 31 LEU HB2 H -4.232 11.880 -9.033 1.00 . A A . 31 LEU HB2 1 1
17 58211 1 1 31 LEU HB3 H -5.068 13.228 -8.241 1.00 . A A . 31 LEU HB3 1 1
17 58212 1 1 31 LEU HD11 H -0.994 13.414 -9.322 1.00 . A A . 31 LEU HD11 1 1
17 58213 1 1 31 LEU HD12 H -2.144 12.347 -10.125 1.00 . A A . 31 LEU HD12 1 1
17 58214 1 1 31 LEU HD13 H -1.569 11.962 -8.504 1.00 . A A . 31 LEU HD13 1 1
17 58215 1 1 31 LEU HD21 H -4.031 14.227 -10.326 1.00 . A A . 31 LEU HD21 1 1
17 58216 1 1 31 LEU HD22 H -2.567 15.137 -9.956 1.00 . A A . 31 LEU HD22 1 1
17 58217 1 1 31 LEU HD23 H -4.024 15.385 -8.994 1.00 . A A . 31 LEU HD23 1 1
17 58218 1 1 31 LEU HG H -2.642 14.022 -7.670 1.00 . A A . 31 LEU HG 1 1
17 58219 1 1 31 LEU N N -4.764 10.613 -6.991 1.00 . A A . 31 LEU N 1 1
17 58220 1 1 31 LEU O O -5.906 12.849 -5.665 1.00 . A A . 31 LEU O 1 1
17 58221 1 1 32 GLY C C -3.291 15.337 -3.583 1.00 . A A . 32 GLY C 1 1
17 58222 1 1 32 GLY CA C -4.291 14.255 -3.942 1.00 . A A . 32 GLY CA 1 1
17 58223 1 1 32 GLY H H -2.863 13.299 -5.178 1.00 . A A . 32 GLY H 1 1
17 58224 1 1 32 GLY HA2 H -5.218 14.722 -4.243 1.00 . A A . 32 GLY HA2 1 1
17 58225 1 1 32 GLY HA3 H -4.472 13.645 -3.071 1.00 . A A . 32 GLY HA3 1 1
17 58226 1 1 32 GLY N N -3.824 13.405 -5.021 1.00 . A A . 32 GLY N 1 1
17 58227 1 1 32 GLY O O -2.084 15.100 -3.584 1.00 . A A . 32 GLY O 1 1
17 58228 1 1 33 SER C C -2.407 17.498 -1.495 1.00 . A A . 33 SER C 1 1
17 58229 1 1 33 SER CA C -2.937 17.651 -2.917 1.00 . A A . 33 SER CA 1 1
17 58230 1 1 33 SER CB C -3.705 18.968 -3.048 1.00 . A A . 33 SER CB 1 1
17 58231 1 1 33 SER H H -4.767 16.655 -3.293 1.00 . A A . 33 SER H 1 1
17 58232 1 1 33 SER HA H -2.102 17.662 -3.601 1.00 . A A . 33 SER HA 1 1
17 58233 1 1 33 SER HB2 H -4.028 19.292 -2.058 1.00 . A A . 33 SER HB2 1 1
17 58234 1 1 33 SER HB3 H -3.056 19.718 -3.478 1.00 . A A . 33 SER HB3 1 1
17 58235 1 1 33 SER HG H -5.004 19.634 -4.354 1.00 . A A . 33 SER HG 1 1
17 58236 1 1 33 SER N N -3.795 16.527 -3.275 1.00 . A A . 33 SER N 1 1
17 58237 1 1 33 SER O O -3.129 17.074 -0.592 1.00 . A A . 33 SER O 1 1
17 58238 1 1 33 SER OG O -4.841 18.815 -3.879 1.00 . A A . 33 SER OG 1 1
17 58239 1 1 34 PHE C C -0.413 19.117 0.672 1.00 . A A . 34 PHE C 1 1
17 58240 1 1 34 PHE CA C -0.510 17.747 0.009 1.00 . A A . 34 PHE CA 1 1
17 58241 1 1 34 PHE CB C 0.885 17.129 -0.116 1.00 . A A . 34 PHE CB 1 1
17 58242 1 1 34 PHE CD1 C 2.625 18.917 0.154 1.00 . A A . 34 PHE CD1 1 1
17 58243 1 1 34 PHE CD2 C 2.156 18.115 -2.041 1.00 . A A . 34 PHE CD2 1 1
17 58244 1 1 34 PHE CE1 C 3.568 19.786 -0.362 1.00 . A A . 34 PHE CE1 1 1
17 58245 1 1 34 PHE CE2 C 3.098 18.982 -2.564 1.00 . A A . 34 PHE CE2 1 1
17 58246 1 1 34 PHE CG C 1.909 18.072 -0.679 1.00 . A A . 34 PHE CG 1 1
17 58247 1 1 34 PHE CZ C 3.805 19.818 -1.722 1.00 . A A . 34 PHE CZ 1 1
17 58248 1 1 34 PHE H H -0.614 18.177 -2.061 1.00 . A A . 34 PHE H 1 1
17 58249 1 1 34 PHE HA H -1.123 17.105 0.623 1.00 . A A . 34 PHE HA 1 1
17 58250 1 1 34 PHE HB2 H 1.213 16.806 0.872 1.00 . A A . 34 PHE HB2 1 1
17 58251 1 1 34 PHE HB3 H 0.833 16.268 -0.765 1.00 . A A . 34 PHE HB3 1 1
17 58252 1 1 34 PHE HD1 H 2.442 18.893 1.218 1.00 . A A . 34 PHE HD1 1 1
17 58253 1 1 34 PHE HD2 H 1.603 17.461 -2.701 1.00 . A A . 34 PHE HD2 1 1
17 58254 1 1 34 PHE HE1 H 4.120 20.439 0.299 1.00 . A A . 34 PHE HE1 1 1
17 58255 1 1 34 PHE HE2 H 3.281 19.004 -3.628 1.00 . A A . 34 PHE HE2 1 1
17 58256 1 1 34 PHE HZ H 4.541 20.497 -2.127 1.00 . A A . 34 PHE HZ 1 1
17 58257 1 1 34 PHE N N -1.139 17.846 -1.302 1.00 . A A . 34 PHE N 1 1
17 58258 1 1 34 PHE O O -0.485 19.234 1.895 1.00 . A A . 34 PHE O 1 1
17 58259 1 1 35 ASN C C -0.220 22.528 -0.779 1.00 . A A . 35 ASN C 1 1
17 58260 1 1 35 ASN CA C -0.145 21.517 0.361 1.00 . A A . 35 ASN CA 1 1
17 58261 1 1 35 ASN CB C 1.165 21.696 1.131 1.00 . A A . 35 ASN CB 1 1
17 58262 1 1 35 ASN CG C 1.192 22.982 1.935 1.00 . A A . 35 ASN CG 1 1
17 58263 1 1 35 ASN H H -0.203 19.997 -1.111 1.00 . A A . 35 ASN H 1 1
17 58264 1 1 35 ASN HA H -0.972 21.687 1.033 1.00 . A A . 35 ASN HA 1 1
17 58265 1 1 35 ASN HB2 H 1.290 20.853 1.811 1.00 . A A . 35 ASN HB2 1 1
17 58266 1 1 35 ASN HB3 H 1.988 21.712 0.432 1.00 . A A . 35 ASN HB3 1 1
17 58267 1 1 35 ASN HD21 H 3.170 23.086 1.748 1.00 . A A . 35 ASN HD21 1 1
17 58268 1 1 35 ASN HD22 H 2.432 24.364 2.645 1.00 . A A . 35 ASN HD22 1 1
17 58269 1 1 35 ASN N N -0.252 20.153 -0.145 1.00 . A A . 35 ASN N 1 1
17 58270 1 1 35 ASN ND2 N 2.385 23.533 2.128 1.00 . A A . 35 ASN ND2 1 1
17 58271 1 1 35 ASN O O 0.363 23.608 -0.704 1.00 . A A . 35 ASN O 1 1
17 58272 1 1 35 ASN OD1 O 0.153 23.473 2.375 1.00 . A A . 35 ASN OD1 1 1
17 58273 1 1 36 GLY C C -0.635 22.405 -4.272 1.00 . A A . 36 GLY C 1 1
17 58274 1 1 36 GLY CA C -1.081 23.054 -2.977 1.00 . A A . 36 GLY CA 1 1
17 58275 1 1 36 GLY H H -1.385 21.293 -1.840 1.00 . A A . 36 GLY H 1 1
17 58276 1 1 36 GLY HA2 H -2.118 23.343 -3.069 1.00 . A A . 36 GLY HA2 1 1
17 58277 1 1 36 GLY HA3 H -0.485 23.938 -2.805 1.00 . A A . 36 GLY HA3 1 1
17 58278 1 1 36 GLY N N -0.943 22.168 -1.835 1.00 . A A . 36 GLY N 1 1
17 58279 1 1 36 GLY O O -0.554 23.066 -5.308 1.00 . A A . 36 GLY O 1 1
17 58280 1 1 37 GLU C C -0.337 18.916 -5.319 1.00 . A A . 37 GLU C 1 1
17 58281 1 1 37 GLU CA C 0.104 20.375 -5.391 1.00 . A A . 37 GLU CA 1 1
17 58282 1 1 37 GLU CB C 1.627 20.452 -5.524 1.00 . A A . 37 GLU CB 1 1
17 58283 1 1 37 GLU CD C 3.410 21.646 -6.856 1.00 . A A . 37 GLU CD 1 1
17 58284 1 1 37 GLU CG C 2.123 21.782 -6.066 1.00 . A A . 37 GLU CG 1 1
17 58285 1 1 37 GLU H H -0.423 20.639 -3.358 1.00 . A A . 37 GLU H 1 1
17 58286 1 1 37 GLU HA H -0.347 20.833 -6.258 1.00 . A A . 37 GLU HA 1 1
17 58287 1 1 37 GLU HB2 H 2.066 20.296 -4.539 1.00 . A A . 37 GLU HB2 1 1
17 58288 1 1 37 GLU HB3 H 1.957 19.670 -6.191 1.00 . A A . 37 GLU HB3 1 1
17 58289 1 1 37 GLU HE2 H 4.198 21.569 -8.538 1.00 . A A . 37 GLU HE2 1 1
17 58290 1 1 37 GLU HG2 H 1.356 22.204 -6.716 1.00 . A A . 37 GLU HG2 1 1
17 58291 1 1 37 GLU HG3 H 2.295 22.453 -5.237 1.00 . A A . 37 GLU HG3 1 1
17 58292 1 1 37 GLU N N -0.340 21.110 -4.213 1.00 . A A . 37 GLU N 1 1
17 58293 1 1 37 GLU O O -0.007 18.202 -4.373 1.00 . A A . 37 GLU O 1 1
17 58294 1 1 37 GLU OE1 O 4.483 21.528 -6.226 1.00 . A A . 37 GLU OE1 1 1
17 58295 1 1 37 GLU OE2 O 3.347 21.659 -8.103 1.00 . A A . 37 GLU OE2 1 1
17 58296 1 1 38 ALA C C -0.423 16.127 -6.597 1.00 . A A . 38 ALA C 1 1
17 58297 1 1 38 ALA CA C -1.571 17.107 -6.381 1.00 . A A . 38 ALA CA 1 1
17 58298 1 1 38 ALA CB C -2.611 16.957 -7.483 1.00 . A A . 38 ALA CB 1 1
17 58299 1 1 38 ALA H H -1.316 19.097 -7.053 1.00 . A A . 38 ALA H 1 1
17 58300 1 1 38 ALA HA H -2.049 16.885 -5.437 1.00 . A A . 38 ALA HA 1 1
17 58301 1 1 38 ALA HB1 H -3.375 16.264 -7.163 1.00 . A A . 38 ALA HB1 1 1
17 58302 1 1 38 ALA HB2 H -3.059 17.918 -7.687 1.00 . A A . 38 ALA HB2 1 1
17 58303 1 1 38 ALA HB3 H -2.135 16.582 -8.376 1.00 . A A . 38 ALA HB3 1 1
17 58304 1 1 38 ALA N N -1.085 18.480 -6.328 1.00 . A A . 38 ALA N 1 1
17 58305 1 1 38 ALA O O 0.380 16.289 -7.515 1.00 . A A . 38 ALA O 1 1
17 58306 1 1 39 VAL C C 0.107 12.700 -5.937 1.00 . A A . 39 VAL C 1 1
17 58307 1 1 39 VAL CA C 0.698 14.103 -5.843 1.00 . A A . 39 VAL CA 1 1
17 58308 1 1 39 VAL CB C 1.651 14.165 -4.635 1.00 . A A . 39 VAL CB 1 1
17 58309 1 1 39 VAL CG1 C 2.820 13.212 -4.826 1.00 . A A . 39 VAL CG1 1 1
17 58310 1 1 39 VAL CG2 C 2.143 15.589 -4.420 1.00 . A A . 39 VAL CG2 1 1
17 58311 1 1 39 VAL H H -1.021 15.034 -5.033 1.00 . A A . 39 VAL H 1 1
17 58312 1 1 39 VAL HA H 1.270 14.302 -6.737 1.00 . A A . 39 VAL HA 1 1
17 58313 1 1 39 VAL HB H 1.106 13.859 -3.755 1.00 . A A . 39 VAL HB 1 1
17 58314 1 1 39 VAL HG11 H 3.194 12.902 -3.860 1.00 . A A . 39 VAL HG11 1 1
17 58315 1 1 39 VAL HG12 H 2.491 12.345 -5.381 1.00 . A A . 39 VAL HG12 1 1
17 58316 1 1 39 VAL HG13 H 3.607 13.711 -5.372 1.00 . A A . 39 VAL HG13 1 1
17 58317 1 1 39 VAL HG21 H 2.722 15.636 -3.509 1.00 . A A . 39 VAL HG21 1 1
17 58318 1 1 39 VAL HG22 H 2.760 15.886 -5.254 1.00 . A A . 39 VAL HG22 1 1
17 58319 1 1 39 VAL HG23 H 1.296 16.256 -4.342 1.00 . A A . 39 VAL HG23 1 1
17 58320 1 1 39 VAL N N -0.352 15.109 -5.744 1.00 . A A . 39 VAL N 1 1
17 58321 1 1 39 VAL O O -0.775 12.318 -5.167 1.00 . A A . 39 VAL O 1 1
17 58322 1 1 40 PRO C C 0.567 9.598 -5.998 1.00 . A A . 40 PRO C 1 1
17 58323 1 1 40 PRO CA C 0.140 10.539 -7.120 1.00 . A A . 40 PRO CA 1 1
17 58324 1 1 40 PRO CB C 0.812 10.142 -8.436 1.00 . A A . 40 PRO CB 1 1
17 58325 1 1 40 PRO CD C 1.655 12.303 -7.856 1.00 . A A . 40 PRO CD 1 1
17 58326 1 1 40 PRO CG C 2.026 11.003 -8.516 1.00 . A A . 40 PRO CG 1 1
17 58327 1 1 40 PRO HA H -0.934 10.496 -7.235 1.00 . A A . 40 PRO HA 1 1
17 58328 1 1 40 PRO HB2 H 1.082 9.086 -8.439 1.00 . A A . 40 PRO HB2 1 1
17 58329 1 1 40 PRO HB3 H 0.140 10.329 -9.260 1.00 . A A . 40 PRO HB3 1 1
17 58330 1 1 40 PRO HD2 H 2.514 12.742 -7.348 1.00 . A A . 40 PRO HD2 1 1
17 58331 1 1 40 PRO HD3 H 1.273 13.001 -8.586 1.00 . A A . 40 PRO HD3 1 1
17 58332 1 1 40 PRO HG2 H 2.833 10.534 -7.953 1.00 . A A . 40 PRO HG2 1 1
17 58333 1 1 40 PRO HG3 H 2.288 11.171 -9.551 1.00 . A A . 40 PRO HG3 1 1
17 58334 1 1 40 PRO N N 0.603 11.912 -6.902 1.00 . A A . 40 PRO N 1 1
17 58335 1 1 40 PRO O O 1.667 9.719 -5.460 1.00 . A A . 40 PRO O 1 1
17 58336 1 1 41 SER C C -0.325 6.279 -5.050 1.00 . A A . 41 SER C 1 1
17 58337 1 1 41 SER CA C -0.025 7.703 -4.591 1.00 . A A . 41 SER CA 1 1
17 58338 1 1 41 SER CB C -0.846 8.031 -3.342 1.00 . A A . 41 SER CB 1 1
17 58339 1 1 41 SER H H -1.172 8.618 -6.117 1.00 . A A . 41 SER H 1 1
17 58340 1 1 41 SER HA H 1.025 7.777 -4.350 1.00 . A A . 41 SER HA 1 1
17 58341 1 1 41 SER HB2 H -0.251 8.660 -2.680 1.00 . A A . 41 SER HB2 1 1
17 58342 1 1 41 SER HB3 H -1.743 8.561 -3.633 1.00 . A A . 41 SER HB3 1 1
17 58343 1 1 41 SER HG H -2.046 6.997 -2.188 1.00 . A A . 41 SER HG 1 1
17 58344 1 1 41 SER N N -0.310 8.662 -5.650 1.00 . A A . 41 SER N 1 1
17 58345 1 1 41 SER O O -1.480 5.860 -5.093 1.00 . A A . 41 SER O 1 1
17 58346 1 1 41 SER OG O -1.217 6.851 -2.650 1.00 . A A . 41 SER OG 1 1
17 58347 1 1 42 ASN C C 0.087 3.266 -4.719 1.00 . A A . 42 ASN C 1 1
17 58348 1 1 42 ASN CA C 0.577 4.165 -5.851 1.00 . A A . 42 ASN CA 1 1
17 58349 1 1 42 ASN CB C 1.907 3.639 -6.395 1.00 . A A . 42 ASN CB 1 1
17 58350 1 1 42 ASN CG C 2.206 4.155 -7.790 1.00 . A A . 42 ASN CG 1 1
17 58351 1 1 42 ASN H H 1.624 5.932 -5.337 1.00 . A A . 42 ASN H 1 1
17 58352 1 1 42 ASN HA H -0.154 4.157 -6.644 1.00 . A A . 42 ASN HA 1 1
17 58353 1 1 42 ASN HB2 H 2.708 3.953 -5.725 1.00 . A A . 42 ASN HB2 1 1
17 58354 1 1 42 ASN HB3 H 1.876 2.561 -6.428 1.00 . A A . 42 ASN HB3 1 1
17 58355 1 1 42 ASN HD21 H 3.775 2.942 -7.929 1.00 . A A . 42 ASN HD21 1 1
17 58356 1 1 42 ASN HD22 H 3.473 3.941 -9.306 1.00 . A A . 42 ASN HD22 1 1
17 58357 1 1 42 ASN N N 0.727 5.542 -5.393 1.00 . A A . 42 ASN N 1 1
17 58358 1 1 42 ASN ND2 N 3.257 3.626 -8.404 1.00 . A A . 42 ASN ND2 1 1
17 58359 1 1 42 ASN O O 0.320 3.546 -3.545 1.00 . A A . 42 ASN O 1 1
17 58360 1 1 42 ASN OD1 O 1.498 5.018 -8.309 1.00 . A A . 42 ASN OD1 1 1
17 58361 1 1 43 GLY C C -1.266 -0.147 -4.633 1.00 . A A . 43 GLY C 1 1
17 58362 1 1 43 GLY CA C -1.106 1.259 -4.090 1.00 . A A . 43 GLY CA 1 1
17 58363 1 1 43 GLY H H -0.749 2.011 -6.037 1.00 . A A . 43 GLY H 1 1
17 58364 1 1 43 GLY HA2 H -0.425 1.235 -3.252 1.00 . A A . 43 GLY HA2 1 1
17 58365 1 1 43 GLY HA3 H -2.068 1.612 -3.748 1.00 . A A . 43 GLY HA3 1 1
17 58366 1 1 43 GLY N N -0.593 2.184 -5.084 1.00 . A A . 43 GLY N 1 1
17 58367 1 1 43 GLY O O -0.599 -0.528 -5.596 1.00 . A A . 43 GLY O 1 1
17 58368 1 1 44 LEU C C -3.727 -2.803 -3.898 1.00 . A A . 44 LEU C 1 1
17 58369 1 1 44 LEU CA C -2.395 -2.295 -4.439 1.00 . A A . 44 LEU CA 1 1
17 58370 1 1 44 LEU CB C -1.259 -3.205 -3.969 1.00 . A A . 44 LEU CB 1 1
17 58371 1 1 44 LEU CD1 C -0.141 -4.100 -6.027 1.00 . A A . 44 LEU CD1 1 1
17 58372 1 1 44 LEU CD2 C -0.334 -5.536 -3.988 1.00 . A A . 44 LEU CD2 1 1
17 58373 1 1 44 LEU CG C -0.999 -4.448 -4.821 1.00 . A A . 44 LEU CG 1 1
17 58374 1 1 44 LEU H H -2.651 -0.561 -3.252 1.00 . A A . 44 LEU H 1 1
17 58375 1 1 44 LEU HA H -2.431 -2.306 -5.519 1.00 . A A . 44 LEU HA 1 1
17 58376 1 1 44 LEU HB2 H -0.343 -2.615 -3.954 1.00 . A A . 44 LEU HB2 1 1
17 58377 1 1 44 LEU HB3 H -1.493 -3.534 -2.966 1.00 . A A . 44 LEU HB3 1 1
17 58378 1 1 44 LEU HD11 H -0.649 -4.404 -6.930 1.00 . A A . 44 LEU HD11 1 1
17 58379 1 1 44 LEU HD12 H 0.806 -4.613 -5.956 1.00 . A A . 44 LEU HD12 1 1
17 58380 1 1 44 LEU HD13 H 0.028 -3.033 -6.051 1.00 . A A . 44 LEU HD13 1 1
17 58381 1 1 44 LEU HD21 H -0.785 -6.490 -4.218 1.00 . A A . 44 LEU HD21 1 1
17 58382 1 1 44 LEU HD22 H -0.468 -5.317 -2.939 1.00 . A A . 44 LEU HD22 1 1
17 58383 1 1 44 LEU HD23 H 0.720 -5.570 -4.217 1.00 . A A . 44 LEU HD23 1 1
17 58384 1 1 44 LEU HG H -1.943 -4.834 -5.183 1.00 . A A . 44 LEU HG 1 1
17 58385 1 1 44 LEU N N -2.150 -0.922 -4.013 1.00 . A A . 44 LEU N 1 1
17 58386 1 1 44 LEU O O -4.105 -2.502 -2.766 1.00 . A A . 44 LEU O 1 1
17 58387 1 1 45 VAL C C -5.738 -5.651 -4.463 1.00 . A A . 45 VAL C 1 1
17 58388 1 1 45 VAL CA C -5.723 -4.133 -4.316 1.00 . A A . 45 VAL CA 1 1
17 58389 1 1 45 VAL CB C -6.872 -3.535 -5.150 1.00 . A A . 45 VAL CB 1 1
17 58390 1 1 45 VAL CG1 C -8.213 -4.062 -4.664 1.00 . A A . 45 VAL CG1 1 1
17 58391 1 1 45 VAL CG2 C -6.834 -2.015 -5.096 1.00 . A A . 45 VAL CG2 1 1
17 58392 1 1 45 VAL H H -4.080 -3.784 -5.605 1.00 . A A . 45 VAL H 1 1
17 58393 1 1 45 VAL HA H -5.889 -3.880 -3.280 1.00 . A A . 45 VAL HA 1 1
17 58394 1 1 45 VAL HB H -6.741 -3.842 -6.178 1.00 . A A . 45 VAL HB 1 1
17 58395 1 1 45 VAL HG11 H -8.810 -3.239 -4.296 1.00 . A A . 45 VAL HG11 1 1
17 58396 1 1 45 VAL HG12 H -8.729 -4.545 -5.482 1.00 . A A . 45 VAL HG12 1 1
17 58397 1 1 45 VAL HG13 H -8.054 -4.774 -3.868 1.00 . A A . 45 VAL HG13 1 1
17 58398 1 1 45 VAL HG21 H -6.431 -1.699 -4.146 1.00 . A A . 45 VAL HG21 1 1
17 58399 1 1 45 VAL HG22 H -6.211 -1.644 -5.895 1.00 . A A . 45 VAL HG22 1 1
17 58400 1 1 45 VAL HG23 H -7.836 -1.626 -5.209 1.00 . A A . 45 VAL HG23 1 1
17 58401 1 1 45 VAL N N -4.434 -3.579 -4.714 1.00 . A A . 45 VAL N 1 1
17 58402 1 1 45 VAL O O -5.334 -6.189 -5.495 1.00 . A A . 45 VAL O 1 1
17 58403 1 1 46 LEU C C -7.681 -8.268 -3.794 1.00 . A A . 46 LEU C 1 1
17 58404 1 1 46 LEU CA C -6.276 -7.792 -3.440 1.00 . A A . 46 LEU CA 1 1
17 58405 1 1 46 LEU CB C -5.862 -8.355 -2.079 1.00 . A A . 46 LEU CB 1 1
17 58406 1 1 46 LEU CD1 C -4.110 -8.758 -0.333 1.00 . A A . 46 LEU CD1 1 1
17 58407 1 1 46 LEU CD2 C -3.433 -8.302 -2.698 1.00 . A A . 46 LEU CD2 1 1
17 58408 1 1 46 LEU CG C -4.451 -8.001 -1.607 1.00 . A A . 46 LEU CG 1 1
17 58409 1 1 46 LEU H H -6.514 -5.851 -2.633 1.00 . A A . 46 LEU H 1 1
17 58410 1 1 46 LEU HA H -5.588 -8.149 -4.192 1.00 . A A . 46 LEU HA 1 1
17 58411 1 1 46 LEU HB2 H -6.565 -7.979 -1.336 1.00 . A A . 46 LEU HB2 1 1
17 58412 1 1 46 LEU HB3 H -5.935 -9.432 -2.131 1.00 . A A . 46 LEU HB3 1 1
17 58413 1 1 46 LEU HD11 H -3.840 -9.773 -0.578 1.00 . A A . 46 LEU HD11 1 1
17 58414 1 1 46 LEU HD12 H -4.967 -8.761 0.324 1.00 . A A . 46 LEU HD12 1 1
17 58415 1 1 46 LEU HD13 H -3.280 -8.273 0.161 1.00 . A A . 46 LEU HD13 1 1
17 58416 1 1 46 LEU HD21 H -3.444 -9.360 -2.919 1.00 . A A . 46 LEU HD21 1 1
17 58417 1 1 46 LEU HD22 H -2.448 -8.016 -2.359 1.00 . A A . 46 LEU HD22 1 1
17 58418 1 1 46 LEU HD23 H -3.684 -7.744 -3.588 1.00 . A A . 46 LEU HD23 1 1
17 58419 1 1 46 LEU HG H -4.406 -6.943 -1.390 1.00 . A A . 46 LEU HG 1 1
17 58420 1 1 46 LEU N N -6.207 -6.336 -3.426 1.00 . A A . 46 LEU N 1 1
17 58421 1 1 46 LEU O O -8.651 -7.923 -3.121 1.00 . A A . 46 LEU O 1 1
17 58422 1 1 47 ASN C C -9.319 -10.977 -4.715 1.00 . A A . 47 ASN C 1 1
17 58423 1 1 47 ASN CA C -9.069 -9.589 -5.296 1.00 . A A . 47 ASN CA 1 1
17 58424 1 1 47 ASN CB C -9.122 -9.645 -6.823 1.00 . A A . 47 ASN CB 1 1
17 58425 1 1 47 ASN CG C -10.478 -10.089 -7.339 1.00 . A A . 47 ASN CG 1 1
17 58426 1 1 47 ASN H H -6.972 -9.304 -5.350 1.00 . A A . 47 ASN H 1 1
17 58427 1 1 47 ASN HA H -9.840 -8.920 -4.942 1.00 . A A . 47 ASN HA 1 1
17 58428 1 1 47 ASN HB2 H -8.903 -8.654 -7.218 1.00 . A A . 47 ASN HB2 1 1
17 58429 1 1 47 ASN HB3 H -8.378 -10.341 -7.179 1.00 . A A . 47 ASN HB3 1 1
17 58430 1 1 47 ASN HD21 H -9.611 -11.185 -8.753 1.00 . A A . 47 ASN HD21 1 1
17 58431 1 1 47 ASN HD22 H -11.338 -11.214 -8.734 1.00 . A A . 47 ASN HD22 1 1
17 58432 1 1 47 ASN N N -7.782 -9.064 -4.854 1.00 . A A . 47 ASN N 1 1
17 58433 1 1 47 ASN ND2 N -10.475 -10.913 -8.380 1.00 . A A . 47 ASN ND2 1 1
17 58434 1 1 47 ASN O O -9.480 -11.951 -5.451 1.00 . A A . 47 ASN O 1 1
17 58435 1 1 47 ASN OD1 O -11.516 -9.694 -6.806 1.00 . A A . 47 ASN OD1 1 1
17 58436 1 1 48 THR C C -10.987 -12.852 -2.979 1.00 . A A . 48 THR C 1 1
17 58437 1 1 48 THR CA C -9.581 -12.329 -2.708 1.00 . A A . 48 THR CA 1 1
17 58438 1 1 48 THR CB C -9.380 -12.195 -1.186 1.00 . A A . 48 THR CB 1 1
17 58439 1 1 48 THR CG2 C -8.060 -11.505 -0.875 1.00 . A A . 48 THR CG2 1 1
17 58440 1 1 48 THR H H -9.217 -10.250 -2.856 1.00 . A A . 48 THR H 1 1
17 58441 1 1 48 THR HA H -8.863 -13.044 -3.083 1.00 . A A . 48 THR HA 1 1
17 58442 1 1 48 THR HB H -9.362 -13.185 -0.752 1.00 . A A . 48 THR HB 1 1
17 58443 1 1 48 THR HG1 H -10.814 -10.844 -1.267 1.00 . A A . 48 THR HG1 1 1
17 58444 1 1 48 THR HG21 H -8.254 -10.566 -0.380 1.00 . A A . 48 THR HG21 1 1
17 58445 1 1 48 THR HG22 H -7.523 -11.323 -1.793 1.00 . A A . 48 THR HG22 1 1
17 58446 1 1 48 THR HG23 H -7.467 -12.137 -0.230 1.00 . A A . 48 THR HG23 1 1
17 58447 1 1 48 THR N N -9.351 -11.061 -3.388 1.00 . A A . 48 THR N 1 1
17 58448 1 1 48 THR O O -11.770 -12.218 -3.688 1.00 . A A . 48 THR O 1 1
17 58449 1 1 48 THR OG1 O -10.460 -11.452 -0.612 1.00 . A A . 48 THR OG1 1 1
17 58450 1 1 49 SER C C -13.471 -14.452 -1.338 1.00 . A A . 49 SER C 1 1
17 58451 1 1 49 SER CA C -12.616 -14.618 -2.591 1.00 . A A . 49 SER CA 1 1
17 58452 1 1 49 SER CB C -12.470 -16.104 -2.929 1.00 . A A . 49 SER CB 1 1
17 58453 1 1 49 SER H H -10.637 -14.467 -1.853 1.00 . A A . 49 SER H 1 1
17 58454 1 1 49 SER HA H -13.102 -14.117 -3.413 1.00 . A A . 49 SER HA 1 1
17 58455 1 1 49 SER HB2 H -11.843 -16.581 -2.177 1.00 . A A . 49 SER HB2 1 1
17 58456 1 1 49 SER HB3 H -13.446 -16.567 -2.931 1.00 . A A . 49 SER HB3 1 1
17 58457 1 1 49 SER HG H -10.959 -16.534 -4.099 1.00 . A A . 49 SER HG 1 1
17 58458 1 1 49 SER N N -11.304 -14.009 -2.408 1.00 . A A . 49 SER N 1 1
17 58459 1 1 49 SER O O -14.374 -15.248 -1.078 1.00 . A A . 49 SER O 1 1
17 58460 1 1 49 SER OG O -11.879 -16.280 -4.204 1.00 . A A . 49 SER OG 1 1
17 58461 1 1 50 LYS C C -13.972 -11.640 0.943 1.00 . A A . 50 LYS C 1 1
17 58462 1 1 50 LYS CA C -13.921 -13.138 0.661 1.00 . A A . 50 LYS CA 1 1
17 58463 1 1 50 LYS CB C -13.279 -13.869 1.843 1.00 . A A . 50 LYS CB 1 1
17 58464 1 1 50 LYS CD C -14.222 -15.540 3.465 1.00 . A A . 50 LYS CD 1 1
17 58465 1 1 50 LYS CE C -15.379 -16.525 3.533 1.00 . A A . 50 LYS CE 1 1
17 58466 1 1 50 LYS CG C -13.790 -15.287 2.030 1.00 . A A . 50 LYS CG 1 1
17 58467 1 1 50 LYS H H -12.448 -12.813 -0.825 1.00 . A A . 50 LYS H 1 1
17 58468 1 1 50 LYS HA H -14.928 -13.501 0.527 1.00 . A A . 50 LYS HA 1 1
17 58469 1 1 50 LYS HB2 H -12.203 -13.908 1.679 1.00 . A A . 50 LYS HB2 1 1
17 58470 1 1 50 LYS HB3 H -13.484 -13.313 2.747 1.00 . A A . 50 LYS HB3 1 1
17 58471 1 1 50 LYS HD2 H -13.378 -15.947 4.023 1.00 . A A . 50 LYS HD2 1 1
17 58472 1 1 50 LYS HD3 H -14.530 -14.604 3.908 1.00 . A A . 50 LYS HD3 1 1
17 58473 1 1 50 LYS HE2 H -15.677 -16.793 2.520 1.00 . A A . 50 LYS HE2 1 1
17 58474 1 1 50 LYS HE3 H -15.049 -17.411 4.054 1.00 . A A . 50 LYS HE3 1 1
17 58475 1 1 50 LYS HG2 H -14.642 -15.447 1.370 1.00 . A A . 50 LYS HG2 1 1
17 58476 1 1 50 LYS HG3 H -13.000 -15.980 1.774 1.00 . A A . 50 LYS HG3 1 1
17 58477 1 1 50 LYS HZ1 H -17.423 -16.130 3.704 1.00 . A A . 50 LYS HZ1 1 1
17 58478 1 1 50 LYS HZ2 H -16.435 -14.924 4.361 1.00 . A A . 50 LYS HZ2 1 1
17 58479 1 1 50 LYS HZ3 H -16.648 -16.385 5.186 1.00 . A A . 50 LYS HZ3 1 1
17 58480 1 1 50 LYS N N -13.180 -13.412 -0.565 1.00 . A A . 50 LYS N 1 1
17 58481 1 1 50 LYS NZ N -16.554 -15.951 4.246 1.00 . A A . 50 LYS NZ 1 1
17 58482 1 1 50 LYS O O -14.156 -11.219 2.084 1.00 . A A . 50 LYS O 1 1
17 58483 1 1 51 GLY C C -12.535 -8.741 -0.356 1.00 . A A . 51 GLY C 1 1
17 58484 1 1 51 GLY CA C -13.840 -9.396 0.049 1.00 . A A . 51 GLY CA 1 1
17 58485 1 1 51 GLY H H -13.664 -11.231 -0.993 1.00 . A A . 51 GLY H 1 1
17 58486 1 1 51 GLY HA2 H -14.636 -8.997 -0.559 1.00 . A A . 51 GLY HA2 1 1
17 58487 1 1 51 GLY HA3 H -14.040 -9.163 1.085 1.00 . A A . 51 GLY HA3 1 1
17 58488 1 1 51 GLY N N -13.807 -10.839 -0.106 1.00 . A A . 51 GLY N 1 1
17 58489 1 1 51 GLY O O -11.459 -9.158 0.078 1.00 . A A . 51 GLY O 1 1
17 58490 1 1 52 LEU C C -10.680 -6.386 -0.487 1.00 . A A . 52 LEU C 1 1
17 58491 1 1 52 LEU CA C -11.443 -6.997 -1.657 1.00 . A A . 52 LEU CA 1 1
17 58492 1 1 52 LEU CB C -11.842 -5.903 -2.649 1.00 . A A . 52 LEU CB 1 1
17 58493 1 1 52 LEU CD1 C -13.516 -5.132 -4.348 1.00 . A A . 52 LEU CD1 1 1
17 58494 1 1 52 LEU CD2 C -11.980 -7.033 -4.882 1.00 . A A . 52 LEU CD2 1 1
17 58495 1 1 52 LEU CG C -12.770 -6.333 -3.786 1.00 . A A . 52 LEU CG 1 1
17 58496 1 1 52 LEU H H -13.510 -7.425 -1.503 1.00 . A A . 52 LEU H 1 1
17 58497 1 1 52 LEU HA H -10.802 -7.709 -2.157 1.00 . A A . 52 LEU HA 1 1
17 58498 1 1 52 LEU HB2 H -12.344 -5.114 -2.089 1.00 . A A . 52 LEU HB2 1 1
17 58499 1 1 52 LEU HB3 H -10.937 -5.511 -3.089 1.00 . A A . 52 LEU HB3 1 1
17 58500 1 1 52 LEU HD11 H -14.577 -5.277 -4.221 1.00 . A A . 52 LEU HD11 1 1
17 58501 1 1 52 LEU HD12 H -13.290 -5.029 -5.400 1.00 . A A . 52 LEU HD12 1 1
17 58502 1 1 52 LEU HD13 H -13.207 -4.240 -3.825 1.00 . A A . 52 LEU HD13 1 1
17 58503 1 1 52 LEU HD21 H -12.566 -7.848 -5.282 1.00 . A A . 52 LEU HD21 1 1
17 58504 1 1 52 LEU HD22 H -11.059 -7.421 -4.470 1.00 . A A . 52 LEU HD22 1 1
17 58505 1 1 52 LEU HD23 H -11.754 -6.330 -5.669 1.00 . A A . 52 LEU HD23 1 1
17 58506 1 1 52 LEU HG H -13.501 -7.030 -3.401 1.00 . A A . 52 LEU HG 1 1
17 58507 1 1 52 LEU N N -12.627 -7.712 -1.191 1.00 . A A . 52 LEU N 1 1
17 58508 1 1 52 LEU O O -11.238 -6.179 0.591 1.00 . A A . 52 LEU O 1 1
17 58509 1 1 53 VAL C C -7.636 -4.443 -0.255 1.00 . A A . 53 VAL C 1 1
17 58510 1 1 53 VAL CA C -8.562 -5.505 0.328 1.00 . A A . 53 VAL CA 1 1
17 58511 1 1 53 VAL CB C -7.713 -6.574 1.041 1.00 . A A . 53 VAL CB 1 1
17 58512 1 1 53 VAL CG1 C -6.857 -5.940 2.126 1.00 . A A . 53 VAL CG1 1 1
17 58513 1 1 53 VAL CG2 C -8.606 -7.661 1.621 1.00 . A A . 53 VAL CG2 1 1
17 58514 1 1 53 VAL H H -9.014 -6.284 -1.587 1.00 . A A . 53 VAL H 1 1
17 58515 1 1 53 VAL HA H -9.209 -5.043 1.059 1.00 . A A . 53 VAL HA 1 1
17 58516 1 1 53 VAL HB H -7.056 -7.028 0.314 1.00 . A A . 53 VAL HB 1 1
17 58517 1 1 53 VAL HG11 H -6.924 -6.531 3.029 1.00 . A A . 53 VAL HG11 1 1
17 58518 1 1 53 VAL HG12 H -5.830 -5.898 1.797 1.00 . A A . 53 VAL HG12 1 1
17 58519 1 1 53 VAL HG13 H -7.213 -4.940 2.326 1.00 . A A . 53 VAL HG13 1 1
17 58520 1 1 53 VAL HG21 H -8.651 -8.494 0.936 1.00 . A A . 53 VAL HG21 1 1
17 58521 1 1 53 VAL HG22 H -8.200 -7.992 2.565 1.00 . A A . 53 VAL HG22 1 1
17 58522 1 1 53 VAL HG23 H -9.600 -7.267 1.776 1.00 . A A . 53 VAL HG23 1 1
17 58523 1 1 53 VAL N N -9.401 -6.096 -0.707 1.00 . A A . 53 VAL N 1 1
17 58524 1 1 53 VAL O O -7.080 -4.617 -1.341 1.00 . A A . 53 VAL O 1 1
17 58525 1 1 54 LEU C C -5.359 -2.163 0.888 1.00 . A A . 54 LEU C 1 1
17 58526 1 1 54 LEU CA C -6.614 -2.252 0.027 1.00 . A A . 54 LEU CA 1 1
17 58527 1 1 54 LEU CB C -7.375 -0.925 0.074 1.00 . A A . 54 LEU CB 1 1
17 58528 1 1 54 LEU CD1 C -7.405 -0.152 -2.309 1.00 . A A . 54 LEU CD1 1 1
17 58529 1 1 54 LEU CD2 C -9.084 -1.830 -1.521 1.00 . A A . 54 LEU CD2 1 1
17 58530 1 1 54 LEU CG C -8.256 -0.612 -1.136 1.00 . A A . 54 LEU CG 1 1
17 58531 1 1 54 LEU H H -7.944 -3.262 1.328 1.00 . A A . 54 LEU H 1 1
17 58532 1 1 54 LEU HA H -6.323 -2.454 -0.993 1.00 . A A . 54 LEU HA 1 1
17 58533 1 1 54 LEU HB2 H -8.014 -0.939 0.957 1.00 . A A . 54 LEU HB2 1 1
17 58534 1 1 54 LEU HB3 H -6.647 -0.132 0.170 1.00 . A A . 54 LEU HB3 1 1
17 58535 1 1 54 LEU HD11 H -7.901 -0.406 -3.234 1.00 . A A . 54 LEU HD11 1 1
17 58536 1 1 54 LEU HD12 H -6.443 -0.639 -2.270 1.00 . A A . 54 LEU HD12 1 1
17 58537 1 1 54 LEU HD13 H -7.269 0.919 -2.256 1.00 . A A . 54 LEU HD13 1 1
17 58538 1 1 54 LEU HD21 H -9.935 -1.514 -2.108 1.00 . A A . 54 LEU HD21 1 1
17 58539 1 1 54 LEU HD22 H -9.428 -2.328 -0.627 1.00 . A A . 54 LEU HD22 1 1
17 58540 1 1 54 LEU HD23 H -8.477 -2.509 -2.101 1.00 . A A . 54 LEU HD23 1 1
17 58541 1 1 54 LEU HG H -8.935 0.189 -0.881 1.00 . A A . 54 LEU HG 1 1
17 58542 1 1 54 LEU N N -7.475 -3.344 0.471 1.00 . A A . 54 LEU N 1 1
17 58543 1 1 54 LEU O O -5.438 -2.099 2.114 1.00 . A A . 54 LEU O 1 1
17 58544 1 1 55 VAL C C -2.620 -0.635 1.352 1.00 . A A . 55 VAL C 1 1
17 58545 1 1 55 VAL CA C -2.927 -2.071 0.942 1.00 . A A . 55 VAL CA 1 1
17 58546 1 1 55 VAL CB C -1.769 -2.606 0.078 1.00 . A A . 55 VAL CB 1 1
17 58547 1 1 55 VAL CG1 C -0.497 -2.726 0.904 1.00 . A A . 55 VAL CG1 1 1
17 58548 1 1 55 VAL CG2 C -2.141 -3.943 -0.542 1.00 . A A . 55 VAL CG2 1 1
17 58549 1 1 55 VAL H H -4.201 -2.209 -0.741 1.00 . A A . 55 VAL H 1 1
17 58550 1 1 55 VAL HA H -2.996 -2.682 1.831 1.00 . A A . 55 VAL HA 1 1
17 58551 1 1 55 VAL HB H -1.588 -1.901 -0.720 1.00 . A A . 55 VAL HB 1 1
17 58552 1 1 55 VAL HG11 H 0.216 -1.985 0.577 1.00 . A A . 55 VAL HG11 1 1
17 58553 1 1 55 VAL HG12 H -0.729 -2.569 1.948 1.00 . A A . 55 VAL HG12 1 1
17 58554 1 1 55 VAL HG13 H -0.077 -3.712 0.773 1.00 . A A . 55 VAL HG13 1 1
17 58555 1 1 55 VAL HG21 H -2.897 -3.793 -1.299 1.00 . A A . 55 VAL HG21 1 1
17 58556 1 1 55 VAL HG22 H -1.266 -4.386 -0.992 1.00 . A A . 55 VAL HG22 1 1
17 58557 1 1 55 VAL HG23 H -2.526 -4.601 0.224 1.00 . A A . 55 VAL HG23 1 1
17 58558 1 1 55 VAL N N -4.200 -2.156 0.237 1.00 . A A . 55 VAL N 1 1
17 58559 1 1 55 VAL O O -1.591 -0.361 1.968 1.00 . A A . 55 VAL O 1 1
17 58560 1 1 56 ASP C C -4.529 2.513 0.838 1.00 . A A . 56 ASP C 1 1
17 58561 1 1 56 ASP CA C -3.348 1.687 1.338 1.00 . A A . 56 ASP CA 1 1
17 58562 1 1 56 ASP CB C -2.047 2.219 0.738 1.00 . A A . 56 ASP CB 1 1
17 58563 1 1 56 ASP CG C -1.847 1.773 -0.698 1.00 . A A . 56 ASP CG 1 1
17 58564 1 1 56 ASP H H -4.322 -0.003 0.515 1.00 . A A . 56 ASP H 1 1
17 58565 1 1 56 ASP HA H -3.298 1.771 2.414 1.00 . A A . 56 ASP HA 1 1
17 58566 1 1 56 ASP HB2 H -2.067 3.309 0.768 1.00 . A A . 56 ASP HB2 1 1
17 58567 1 1 56 ASP HB3 H -1.214 1.863 1.325 1.00 . A A . 56 ASP HB3 1 1
17 58568 1 1 56 ASP HD2 H -0.908 0.671 -1.862 1.00 . A A . 56 ASP HD2 1 1
17 58569 1 1 56 ASP N N -3.521 0.278 1.006 1.00 . A A . 56 ASP N 1 1
17 58570 1 1 56 ASP O O -4.878 2.463 -0.342 1.00 . A A . 56 ASP O 1 1
17 58571 1 1 56 ASP OD1 O -2.557 2.293 -1.586 1.00 . A A . 56 ASP OD1 1 1
17 58572 1 1 56 ASP OD2 O -0.981 0.906 -0.934 1.00 . A A . 56 ASP OD2 1 1
17 58573 1 1 57 SER C C -5.871 5.233 0.457 1.00 . A A . 57 SER C 1 1
17 58574 1 1 57 SER CA C -6.287 4.102 1.393 1.00 . A A . 57 SER CA 1 1
17 58575 1 1 57 SER CB C -6.928 4.679 2.657 1.00 . A A . 57 SER CB 1 1
17 58576 1 1 57 SER H H -4.818 3.266 2.667 1.00 . A A . 57 SER H 1 1
17 58577 1 1 57 SER HA H -7.009 3.478 0.887 1.00 . A A . 57 SER HA 1 1
17 58578 1 1 57 SER HB2 H -6.478 4.209 3.531 1.00 . A A . 57 SER HB2 1 1
17 58579 1 1 57 SER HB3 H -6.754 5.746 2.689 1.00 . A A . 57 SER HB3 1 1
17 58580 1 1 57 SER HG H -8.786 5.264 2.870 1.00 . A A . 57 SER HG 1 1
17 58581 1 1 57 SER N N -5.142 3.270 1.742 1.00 . A A . 57 SER N 1 1
17 58582 1 1 57 SER O O -4.778 5.216 -0.108 1.00 . A A . 57 SER O 1 1
17 58583 1 1 57 SER OG O -8.326 4.446 2.673 1.00 . A A . 57 SER OG 1 1
17 58584 1 1 58 SER C C -5.944 8.533 0.229 1.00 . A A . 58 SER C 1 1
17 58585 1 1 58 SER CA C -6.482 7.352 -0.573 1.00 . A A . 58 SER CA 1 1
17 58586 1 1 58 SER CB C -7.751 7.764 -1.320 1.00 . A A . 58 SER CB 1 1
17 58587 1 1 58 SER H H -7.609 6.171 0.775 1.00 . A A . 58 SER H 1 1
17 58588 1 1 58 SER HA H -5.734 7.049 -1.291 1.00 . A A . 58 SER HA 1 1
17 58589 1 1 58 SER HB2 H -8.546 7.947 -0.597 1.00 . A A . 58 SER HB2 1 1
17 58590 1 1 58 SER HB3 H -7.559 8.668 -1.881 1.00 . A A . 58 SER HB3 1 1
17 58591 1 1 58 SER HG H -7.679 6.831 -3.041 1.00 . A A . 58 SER HG 1 1
17 58592 1 1 58 SER N N -6.754 6.214 0.297 1.00 . A A . 58 SER N 1 1
17 58593 1 1 58 SER O O -5.693 8.420 1.428 1.00 . A A . 58 SER O 1 1
17 58594 1 1 58 SER OG O -8.167 6.750 -2.219 1.00 . A A . 58 SER OG 1 1
17 58595 1 1 59 TRP C C -6.269 11.414 1.208 1.00 . A A . 59 TRP C 1 1
17 58596 1 1 59 TRP CA C -5.259 10.868 0.206 1.00 . A A . 59 TRP CA 1 1
17 58597 1 1 59 TRP CB C -4.930 11.935 -0.839 1.00 . A A . 59 TRP CB 1 1
17 58598 1 1 59 TRP CD1 C -3.606 11.113 -2.873 1.00 . A A . 59 TRP CD1 1 1
17 58599 1 1 59 TRP CD2 C -2.334 11.858 -1.187 1.00 . A A . 59 TRP CD2 1 1
17 58600 1 1 59 TRP CE2 C -1.491 11.439 -2.234 1.00 . A A . 59 TRP CE2 1 1
17 58601 1 1 59 TRP CE3 C -1.757 12.367 -0.020 1.00 . A A . 59 TRP CE3 1 1
17 58602 1 1 59 TRP CG C -3.682 11.642 -1.617 1.00 . A A . 59 TRP CG 1 1
17 58603 1 1 59 TRP CH2 C 0.435 12.015 -0.994 1.00 . A A . 59 TRP CH2 1 1
17 58604 1 1 59 TRP CZ2 C -0.103 11.512 -2.148 1.00 . A A . 59 TRP CZ2 1 1
17 58605 1 1 59 TRP CZ3 C -0.379 12.440 0.064 1.00 . A A . 59 TRP CZ3 1 1
17 58606 1 1 59 TRP H H -5.985 9.693 -1.399 1.00 . A A . 59 TRP H 1 1
17 58607 1 1 59 TRP HA H -4.354 10.602 0.732 1.00 . A A . 59 TRP HA 1 1
17 58608 1 1 59 TRP HB2 H -5.766 12.016 -1.533 1.00 . A A . 59 TRP HB2 1 1
17 58609 1 1 59 TRP HB3 H -4.798 12.886 -0.343 1.00 . A A . 59 TRP HB3 1 1
17 58610 1 1 59 TRP HD1 H -4.461 10.837 -3.470 1.00 . A A . 59 TRP HD1 1 1
17 58611 1 1 59 TRP HE1 H -1.976 10.634 -4.110 1.00 . A A . 59 TRP HE1 1 1
17 58612 1 1 59 TRP HE3 H -2.367 12.700 0.806 1.00 . A A . 59 TRP HE3 1 1
17 58613 1 1 59 TRP HH2 H 1.505 12.090 -0.883 1.00 . A A . 59 TRP HH2 1 1
17 58614 1 1 59 TRP HZ2 H 0.538 11.190 -2.955 1.00 . A A . 59 TRP HZ2 1 1
17 58615 1 1 59 TRP HZ3 H 0.084 12.830 0.958 1.00 . A A . 59 TRP HZ3 1 1
17 58616 1 1 59 TRP N N -5.768 9.665 -0.444 1.00 . A A . 59 TRP N 1 1
17 58617 1 1 59 TRP NE1 N -2.290 10.987 -3.250 1.00 . A A . 59 TRP NE1 1 1
17 58618 1 1 59 TRP O O -5.904 11.827 2.309 1.00 . A A . 59 TRP O 1 1
17 58619 1 1 60 ASP C C -9.824 10.997 1.623 1.00 . A A . 60 ASP C 1 1
17 58620 1 1 60 ASP CA C -8.603 11.909 1.687 1.00 . A A . 60 ASP CA 1 1
17 58621 1 1 60 ASP CB C -8.993 13.333 1.289 1.00 . A A . 60 ASP CB 1 1
17 58622 1 1 60 ASP CG C -7.905 14.341 1.605 1.00 . A A . 60 ASP CG 1 1
17 58623 1 1 60 ASP H H -7.768 11.072 -0.069 1.00 . A A . 60 ASP H 1 1
17 58624 1 1 60 ASP HA H -8.228 11.918 2.699 1.00 . A A . 60 ASP HA 1 1
17 58625 1 1 60 ASP HB2 H -9.193 13.356 0.218 1.00 . A A . 60 ASP HB2 1 1
17 58626 1 1 60 ASP HB3 H -9.888 13.617 1.824 1.00 . A A . 60 ASP HB3 1 1
17 58627 1 1 60 ASP HD2 H -6.274 15.071 1.096 1.00 . A A . 60 ASP HD2 1 1
17 58628 1 1 60 ASP N N -7.540 11.414 0.821 1.00 . A A . 60 ASP N 1 1
17 58629 1 1 60 ASP O O -9.932 10.147 0.739 1.00 . A A . 60 ASP O 1 1
17 58630 1 1 60 ASP OD1 O -8.034 15.056 2.620 1.00 . A A . 60 ASP OD1 1 1
17 58631 1 1 60 ASP OD2 O -6.923 14.414 0.837 1.00 . A A . 60 ASP OD2 1 1
17 58632 1 1 61 ASP C C -12.796 10.575 1.362 1.00 . A A . 61 ASP C 1 1
17 58633 1 1 61 ASP CA C -11.956 10.372 2.619 1.00 . A A . 61 ASP CA 1 1
17 58634 1 1 61 ASP CB C -12.777 10.727 3.859 1.00 . A A . 61 ASP CB 1 1
17 58635 1 1 61 ASP CG C -11.909 10.953 5.082 1.00 . A A . 61 ASP CG 1 1
17 58636 1 1 61 ASP H H -10.599 11.872 3.245 1.00 . A A . 61 ASP H 1 1
17 58637 1 1 61 ASP HA H -11.663 9.334 2.677 1.00 . A A . 61 ASP HA 1 1
17 58638 1 1 61 ASP HB2 H -13.344 11.636 3.657 1.00 . A A . 61 ASP HB2 1 1
17 58639 1 1 61 ASP HB3 H -13.463 9.921 4.070 1.00 . A A . 61 ASP HB3 1 1
17 58640 1 1 61 ASP HD2 H -11.062 10.183 6.545 1.00 . A A . 61 ASP HD2 1 1
17 58641 1 1 61 ASP N N -10.742 11.178 2.568 1.00 . A A . 61 ASP N 1 1
17 58642 1 1 61 ASP O O -13.426 9.641 0.865 1.00 . A A . 61 ASP O 1 1
17 58643 1 1 61 ASP OD1 O -11.529 12.117 5.334 1.00 . A A . 61 ASP OD1 1 1
17 58644 1 1 61 ASP OD2 O -11.612 9.967 5.789 1.00 . A A . 61 ASP OD2 1 1
17 58645 1 1 62 LYS C C -12.929 11.507 -1.584 1.00 . A A . 62 LYS C 1 1
17 58646 1 1 62 LYS CA C -13.566 12.130 -0.346 1.00 . A A . 62 LYS CA 1 1
17 58647 1 1 62 LYS CB C -13.661 13.648 -0.517 1.00 . A A . 62 LYS CB 1 1
17 58648 1 1 62 LYS CD C -14.521 15.564 -1.893 1.00 . A A . 62 LYS CD 1 1
17 58649 1 1 62 LYS CE C -15.595 16.023 -2.868 1.00 . A A . 62 LYS CE 1 1
17 58650 1 1 62 LYS CG C -14.638 14.079 -1.596 1.00 . A A . 62 LYS CG 1 1
17 58651 1 1 62 LYS H H -12.282 12.506 1.294 1.00 . A A . 62 LYS H 1 1
17 58652 1 1 62 LYS HA H -14.561 11.727 -0.226 1.00 . A A . 62 LYS HA 1 1
17 58653 1 1 62 LYS HB2 H -13.982 14.081 0.430 1.00 . A A . 62 LYS HB2 1 1
17 58654 1 1 62 LYS HB3 H -12.683 14.030 -0.773 1.00 . A A . 62 LYS HB3 1 1
17 58655 1 1 62 LYS HD2 H -14.625 16.121 -0.962 1.00 . A A . 62 LYS HD2 1 1
17 58656 1 1 62 LYS HD3 H -13.549 15.760 -2.324 1.00 . A A . 62 LYS HD3 1 1
17 58657 1 1 62 LYS HE2 H -15.116 16.410 -3.767 1.00 . A A . 62 LYS HE2 1 1
17 58658 1 1 62 LYS HE3 H -16.212 15.177 -3.128 1.00 . A A . 62 LYS HE3 1 1
17 58659 1 1 62 LYS HG2 H -14.429 13.518 -2.507 1.00 . A A . 62 LYS HG2 1 1
17 58660 1 1 62 LYS HG3 H -15.644 13.865 -1.265 1.00 . A A . 62 LYS HG3 1 1
17 58661 1 1 62 LYS HZ1 H -15.959 18.002 -2.304 1.00 . A A . 62 LYS HZ1 1 1
17 58662 1 1 62 LYS HZ2 H -16.689 16.857 -1.296 1.00 . A A . 62 LYS HZ2 1 1
17 58663 1 1 62 LYS HZ3 H -17.338 17.173 -2.825 1.00 . A A . 62 LYS HZ3 1 1
17 58664 1 1 62 LYS N N -12.803 11.803 0.853 1.00 . A A . 62 LYS N 1 1
17 58665 1 1 62 LYS NZ N -16.456 17.089 -2.282 1.00 . A A . 62 LYS NZ 1 1
17 58666 1 1 62 LYS O O -13.603 11.257 -2.584 1.00 . A A . 62 LYS O 1 1
17 58667 1 1 63 LEU C C -11.129 9.154 -2.682 1.00 . A A . 63 LEU C 1 1
17 58668 1 1 63 LEU CA C -10.896 10.661 -2.624 1.00 . A A . 63 LEU CA 1 1
17 58669 1 1 63 LEU CB C -9.401 10.954 -2.496 1.00 . A A . 63 LEU CB 1 1
17 58670 1 1 63 LEU CD1 C -7.840 12.890 -2.804 1.00 . A A . 63 LEU CD1 1 1
17 58671 1 1 63 LEU CD2 C -8.158 11.238 -4.654 1.00 . A A . 63 LEU CD2 1 1
17 58672 1 1 63 LEU CG C -8.826 11.960 -3.493 1.00 . A A . 63 LEU CG 1 1
17 58673 1 1 63 LEU H H -11.142 11.477 -0.687 1.00 . A A . 63 LEU H 1 1
17 58674 1 1 63 LEU HA H -11.266 11.105 -3.537 1.00 . A A . 63 LEU HA 1 1
17 58675 1 1 63 LEU HB2 H -9.223 11.340 -1.492 1.00 . A A . 63 LEU HB2 1 1
17 58676 1 1 63 LEU HB3 H -8.870 10.021 -2.621 1.00 . A A . 63 LEU HB3 1 1
17 58677 1 1 63 LEU HD11 H -6.911 12.903 -3.355 1.00 . A A . 63 LEU HD11 1 1
17 58678 1 1 63 LEU HD12 H -7.658 12.541 -1.799 1.00 . A A . 63 LEU HD12 1 1
17 58679 1 1 63 LEU HD13 H -8.252 13.889 -2.769 1.00 . A A . 63 LEU HD13 1 1
17 58680 1 1 63 LEU HD21 H -8.639 10.284 -4.810 1.00 . A A . 63 LEU HD21 1 1
17 58681 1 1 63 LEU HD22 H -7.114 11.081 -4.427 1.00 . A A . 63 LEU HD22 1 1
17 58682 1 1 63 LEU HD23 H -8.246 11.837 -5.549 1.00 . A A . 63 LEU HD23 1 1
17 58683 1 1 63 LEU HG H -9.631 12.563 -3.892 1.00 . A A . 63 LEU HG 1 1
17 58684 1 1 63 LEU N N -11.626 11.256 -1.510 1.00 . A A . 63 LEU N 1 1
17 58685 1 1 63 LEU O O -11.455 8.605 -3.736 1.00 . A A . 63 LEU O 1 1
17 58686 1 1 64 THR C C -12.564 6.657 -1.875 1.00 . A A . 64 THR C 1 1
17 58687 1 1 64 THR CA C -11.149 7.047 -1.465 1.00 . A A . 64 THR CA 1 1
17 58688 1 1 64 THR CB C -10.876 6.521 -0.043 1.00 . A A . 64 THR CB 1 1
17 58689 1 1 64 THR CG2 C -11.664 7.313 0.989 1.00 . A A . 64 THR CG2 1 1
17 58690 1 1 64 THR H H -10.698 8.983 -0.738 1.00 . A A . 64 THR H 1 1
17 58691 1 1 64 THR HA H -10.447 6.580 -2.141 1.00 . A A . 64 THR HA 1 1
17 58692 1 1 64 THR HB H -9.821 6.631 0.168 1.00 . A A . 64 THR HB 1 1
17 58693 1 1 64 THR HG1 H -11.063 4.818 0.934 1.00 . A A . 64 THR HG1 1 1
17 58694 1 1 64 THR HG21 H -11.329 8.340 0.986 1.00 . A A . 64 THR HG21 1 1
17 58695 1 1 64 THR HG22 H -11.507 6.886 1.968 1.00 . A A . 64 THR HG22 1 1
17 58696 1 1 64 THR HG23 H -12.715 7.277 0.744 1.00 . A A . 64 THR HG23 1 1
17 58697 1 1 64 THR N N -10.958 8.490 -1.544 1.00 . A A . 64 THR N 1 1
17 58698 1 1 64 THR O O -12.794 5.563 -2.391 1.00 . A A . 64 THR O 1 1
17 58699 1 1 64 THR OG1 O -11.226 5.135 0.042 1.00 . A A . 64 THR OG1 1 1
17 58700 1 1 65 LYS C C -15.037 6.888 -3.449 1.00 . A A . 65 LYS C 1 1
17 58701 1 1 65 LYS CA C -14.907 7.310 -1.990 1.00 . A A . 65 LYS CA 1 1
17 58702 1 1 65 LYS CB C -15.749 8.561 -1.733 1.00 . A A . 65 LYS CB 1 1
17 58703 1 1 65 LYS CD C -18.092 9.465 -1.658 1.00 . A A . 65 LYS CD 1 1
17 58704 1 1 65 LYS CE C -18.035 10.842 -2.302 1.00 . A A . 65 LYS CE 1 1
17 58705 1 1 65 LYS CG C -17.140 8.493 -2.337 1.00 . A A . 65 LYS CG 1 1
17 58706 1 1 65 LYS H H -13.269 8.413 -1.229 1.00 . A A . 65 LYS H 1 1
17 58707 1 1 65 LYS HA H -15.268 6.509 -1.362 1.00 . A A . 65 LYS HA 1 1
17 58708 1 1 65 LYS HB2 H -15.847 8.693 -0.655 1.00 . A A . 65 LYS HB2 1 1
17 58709 1 1 65 LYS HB3 H -15.239 9.416 -2.153 1.00 . A A . 65 LYS HB3 1 1
17 58710 1 1 65 LYS HD2 H -19.108 9.079 -1.736 1.00 . A A . 65 LYS HD2 1 1
17 58711 1 1 65 LYS HD3 H -17.819 9.553 -0.616 1.00 . A A . 65 LYS HD3 1 1
17 58712 1 1 65 LYS HE2 H -17.198 11.397 -1.880 1.00 . A A . 65 LYS HE2 1 1
17 58713 1 1 65 LYS HE3 H -17.883 10.722 -3.364 1.00 . A A . 65 LYS HE3 1 1
17 58714 1 1 65 LYS HG2 H -17.078 8.740 -3.397 1.00 . A A . 65 LYS HG2 1 1
17 58715 1 1 65 LYS HG3 H -17.525 7.490 -2.223 1.00 . A A . 65 LYS HG3 1 1
17 58716 1 1 65 LYS HZ1 H -19.879 11.135 -1.365 1.00 . A A . 65 LYS HZ1 1 1
17 58717 1 1 65 LYS HZ2 H -19.827 11.685 -2.964 1.00 . A A . 65 LYS HZ2 1 1
17 58718 1 1 65 LYS HZ3 H -19.065 12.570 -1.740 1.00 . A A . 65 LYS HZ3 1 1
17 58719 1 1 65 LYS N N -13.513 7.559 -1.643 1.00 . A A . 65 LYS N 1 1
17 58720 1 1 65 LYS NZ N -19.290 11.612 -2.077 1.00 . A A . 65 LYS NZ 1 1
17 58721 1 1 65 LYS O O -15.764 5.947 -3.770 1.00 . A A . 65 LYS O 1 1
17 58722 1 1 66 GLU C C -13.444 6.114 -6.086 1.00 . A A . 66 GLU C 1 1
17 58723 1 1 66 GLU CA C -14.366 7.284 -5.755 1.00 . A A . 66 GLU CA 1 1
17 58724 1 1 66 GLU CB C -13.962 8.513 -6.572 1.00 . A A . 66 GLU CB 1 1
17 58725 1 1 66 GLU CD C -14.672 10.919 -6.867 1.00 . A A . 66 GLU CD 1 1
17 58726 1 1 66 GLU CG C -15.112 9.468 -6.844 1.00 . A A . 66 GLU CG 1 1
17 58727 1 1 66 GLU H H -13.768 8.327 -4.012 1.00 . A A . 66 GLU H 1 1
17 58728 1 1 66 GLU HA H -15.379 7.011 -6.009 1.00 . A A . 66 GLU HA 1 1
17 58729 1 1 66 GLU HB2 H -13.189 9.051 -6.023 1.00 . A A . 66 GLU HB2 1 1
17 58730 1 1 66 GLU HB3 H -13.564 8.184 -7.520 1.00 . A A . 66 GLU HB3 1 1
17 58731 1 1 66 GLU HE2 H -14.724 12.542 -7.771 1.00 . A A . 66 GLU HE2 1 1
17 58732 1 1 66 GLU HG2 H -15.553 9.220 -7.809 1.00 . A A . 66 GLU HG2 1 1
17 58733 1 1 66 GLU HG3 H -15.855 9.345 -6.069 1.00 . A A . 66 GLU HG3 1 1
17 58734 1 1 66 GLU N N -14.329 7.588 -4.329 1.00 . A A . 66 GLU N 1 1
17 58735 1 1 66 GLU O O -13.504 5.550 -7.180 1.00 . A A . 66 GLU O 1 1
17 58736 1 1 66 GLU OE1 O -13.960 11.338 -5.929 1.00 . A A . 66 GLU OE1 1 1
17 58737 1 1 66 GLU OE2 O -15.039 11.636 -7.821 1.00 . A A . 66 GLU OE2 1 1
17 58738 1 1 67 LEU C C -12.319 3.314 -5.016 1.00 . A A . 67 LEU C 1 1
17 58739 1 1 67 LEU CA C -11.654 4.651 -5.324 1.00 . A A . 67 LEU CA 1 1
17 58740 1 1 67 LEU CB C -10.426 4.840 -4.431 1.00 . A A . 67 LEU CB 1 1
17 58741 1 1 67 LEU CD1 C -8.954 3.341 -5.799 1.00 . A A . 67 LEU CD1 1 1
17 58742 1 1 67 LEU CD2 C -8.259 4.002 -3.488 1.00 . A A . 67 LEU CD2 1 1
17 58743 1 1 67 LEU CG C -9.437 3.674 -4.395 1.00 . A A . 67 LEU CG 1 1
17 58744 1 1 67 LEU H H -12.588 6.240 -4.284 1.00 . A A . 67 LEU H 1 1
17 58745 1 1 67 LEU HA H -11.341 4.655 -6.357 1.00 . A A . 67 LEU HA 1 1
17 58746 1 1 67 LEU HB2 H -9.889 5.721 -4.783 1.00 . A A . 67 LEU HB2 1 1
17 58747 1 1 67 LEU HB3 H -10.775 5.010 -3.422 1.00 . A A . 67 LEU HB3 1 1
17 58748 1 1 67 LEU HD11 H -9.437 3.994 -6.509 1.00 . A A . 67 LEU HD11 1 1
17 58749 1 1 67 LEU HD12 H -9.199 2.315 -6.027 1.00 . A A . 67 LEU HD12 1 1
17 58750 1 1 67 LEU HD13 H -7.884 3.476 -5.852 1.00 . A A . 67 LEU HD13 1 1
17 58751 1 1 67 LEU HD21 H -7.554 4.620 -4.022 1.00 . A A . 67 LEU HD21 1 1
17 58752 1 1 67 LEU HD22 H -7.777 3.086 -3.181 1.00 . A A . 67 LEU HD22 1 1
17 58753 1 1 67 LEU HD23 H -8.614 4.532 -2.615 1.00 . A A . 67 LEU HD23 1 1
17 58754 1 1 67 LEU HG H -9.934 2.800 -3.996 1.00 . A A . 67 LEU HG 1 1
17 58755 1 1 67 LEU N N -12.590 5.754 -5.134 1.00 . A A . 67 LEU N 1 1
17 58756 1 1 67 LEU O O -12.251 2.378 -5.814 1.00 . A A . 67 LEU O 1 1
17 58757 1 1 68 ILE C C -14.805 1.686 -4.382 1.00 . A A . 68 ILE C 1 1
17 58758 1 1 68 ILE CA C -13.644 2.009 -3.448 1.00 . A A . 68 ILE CA 1 1
17 58759 1 1 68 ILE CB C -14.174 2.116 -2.006 1.00 . A A . 68 ILE CB 1 1
17 58760 1 1 68 ILE CD1 C -13.520 2.779 0.363 1.00 . A A . 68 ILE CD1 1 1
17 58761 1 1 68 ILE CG1 C -13.056 2.559 -1.060 1.00 . A A . 68 ILE CG1 1 1
17 58762 1 1 68 ILE CG2 C -14.760 0.786 -1.556 1.00 . A A . 68 ILE CG2 1 1
17 58763 1 1 68 ILE H H -12.982 4.010 -3.265 1.00 . A A . 68 ILE H 1 1
17 58764 1 1 68 ILE HA H -12.928 1.200 -3.488 1.00 . A A . 68 ILE HA 1 1
17 58765 1 1 68 ILE HB H -14.962 2.853 -1.990 1.00 . A A . 68 ILE HB 1 1
17 58766 1 1 68 ILE HD11 H -14.541 3.136 0.357 1.00 . A A . 68 ILE HD11 1 1
17 58767 1 1 68 ILE HD12 H -13.469 1.848 0.908 1.00 . A A . 68 ILE HD12 1 1
17 58768 1 1 68 ILE HD13 H -12.887 3.512 0.840 1.00 . A A . 68 ILE HD13 1 1
17 58769 1 1 68 ILE HG12 H -12.284 1.789 -1.056 1.00 . A A . 68 ILE HG12 1 1
17 58770 1 1 68 ILE HG13 H -12.637 3.487 -1.421 1.00 . A A . 68 ILE HG13 1 1
17 58771 1 1 68 ILE HG21 H -15.015 0.840 -0.508 1.00 . A A . 68 ILE HG21 1 1
17 58772 1 1 68 ILE HG22 H -15.648 0.571 -2.132 1.00 . A A . 68 ILE HG22 1 1
17 58773 1 1 68 ILE HG23 H -14.033 0.002 -1.709 1.00 . A A . 68 ILE HG23 1 1
17 58774 1 1 68 ILE N N -12.963 3.231 -3.857 1.00 . A A . 68 ILE N 1 1
17 58775 1 1 68 ILE O O -15.279 0.552 -4.429 1.00 . A A . 68 ILE O 1 1
17 58776 1 1 69 GLU C C -15.875 1.889 -7.365 1.00 . A A . 69 GLU C 1 1
17 58777 1 1 69 GLU CA C -16.361 2.514 -6.060 1.00 . A A . 69 GLU CA 1 1
17 58778 1 1 69 GLU CB C -17.038 3.856 -6.346 1.00 . A A . 69 GLU CB 1 1
17 58779 1 1 69 GLU CD C -19.216 3.597 -5.094 1.00 . A A . 69 GLU CD 1 1
17 58780 1 1 69 GLU CG C -17.907 4.355 -5.203 1.00 . A A . 69 GLU CG 1 1
17 58781 1 1 69 GLU H H -14.836 3.573 -5.043 1.00 . A A . 69 GLU H 1 1
17 58782 1 1 69 GLU HA H -17.079 1.850 -5.603 1.00 . A A . 69 GLU HA 1 1
17 58783 1 1 69 GLU HB2 H -16.262 4.598 -6.537 1.00 . A A . 69 GLU HB2 1 1
17 58784 1 1 69 GLU HB3 H -17.658 3.753 -7.224 1.00 . A A . 69 GLU HB3 1 1
17 58785 1 1 69 GLU HE2 H -20.787 3.083 -5.944 1.00 . A A . 69 GLU HE2 1 1
17 58786 1 1 69 GLU HG2 H -17.357 4.242 -4.269 1.00 . A A . 69 GLU HG2 1 1
17 58787 1 1 69 GLU HG3 H -18.127 5.400 -5.365 1.00 . A A . 69 GLU HG3 1 1
17 58788 1 1 69 GLU N N -15.256 2.692 -5.126 1.00 . A A . 69 GLU N 1 1
17 58789 1 1 69 GLU O O -16.664 1.638 -8.276 1.00 . A A . 69 GLU O 1 1
17 58790 1 1 69 GLU OE1 O -19.478 3.020 -4.018 1.00 . A A . 69 GLU OE1 1 1
17 58791 1 1 69 GLU OE2 O -19.978 3.580 -6.083 1.00 . A A . 69 GLU OE2 1 1
17 58792 1 1 70 MET C C -13.831 -0.464 -8.474 1.00 . A A . 70 MET C 1 1
17 58793 1 1 70 MET CA C -13.981 1.045 -8.639 1.00 . A A . 70 MET CA 1 1
17 58794 1 1 70 MET CB C -12.619 1.677 -8.929 1.00 . A A . 70 MET CB 1 1
17 58795 1 1 70 MET CE C -10.967 4.079 -10.808 1.00 . A A . 70 MET CE 1 1
17 58796 1 1 70 MET CG C -12.599 3.186 -8.755 1.00 . A A . 70 MET CG 1 1
17 58797 1 1 70 MET H H -13.994 1.863 -6.686 1.00 . A A . 70 MET H 1 1
17 58798 1 1 70 MET HA H -14.643 1.241 -9.469 1.00 . A A . 70 MET HA 1 1
17 58799 1 1 70 MET HB2 H -11.887 1.242 -8.248 1.00 . A A . 70 MET HB2 1 1
17 58800 1 1 70 MET HB3 H -12.339 1.450 -9.947 1.00 . A A . 70 MET HB3 1 1
17 58801 1 1 70 MET HE1 H -10.421 3.260 -11.255 1.00 . A A . 70 MET HE1 1 1
17 58802 1 1 70 MET HE2 H -11.985 4.073 -11.170 1.00 . A A . 70 MET HE2 1 1
17 58803 1 1 70 MET HE3 H -10.496 5.014 -11.074 1.00 . A A . 70 MET HE3 1 1
17 58804 1 1 70 MET HG2 H -13.298 3.633 -9.461 1.00 . A A . 70 MET HG2 1 1
17 58805 1 1 70 MET HG3 H -12.917 3.423 -7.750 1.00 . A A . 70 MET HG3 1 1
17 58806 1 1 70 MET N N -14.573 1.641 -7.447 1.00 . A A . 70 MET N 1 1
17 58807 1 1 70 MET O O -14.357 -1.241 -9.271 1.00 . A A . 70 MET O 1 1
17 58808 1 1 70 MET SD S -10.963 3.895 -9.026 1.00 . A A . 70 MET SD 1 1
17 58809 1 1 71 VAL C C -14.212 -3.025 -6.982 1.00 . A A . 71 VAL C 1 1
17 58810 1 1 71 VAL CA C -12.890 -2.289 -7.167 1.00 . A A . 71 VAL CA 1 1
17 58811 1 1 71 VAL CB C -12.021 -2.495 -5.913 1.00 . A A . 71 VAL CB 1 1
17 58812 1 1 71 VAL CG1 C -10.605 -1.998 -6.156 1.00 . A A . 71 VAL CG1 1 1
17 58813 1 1 71 VAL CG2 C -12.643 -1.794 -4.714 1.00 . A A . 71 VAL CG2 1 1
17 58814 1 1 71 VAL H H -12.715 -0.207 -6.836 1.00 . A A . 71 VAL H 1 1
17 58815 1 1 71 VAL HA H -12.369 -2.713 -8.014 1.00 . A A . 71 VAL HA 1 1
17 58816 1 1 71 VAL HB H -11.976 -3.553 -5.700 1.00 . A A . 71 VAL HB 1 1
17 58817 1 1 71 VAL HG11 H -10.639 -1.000 -6.568 1.00 . A A . 71 VAL HG11 1 1
17 58818 1 1 71 VAL HG12 H -10.061 -1.985 -5.223 1.00 . A A . 71 VAL HG12 1 1
17 58819 1 1 71 VAL HG13 H -10.107 -2.656 -6.854 1.00 . A A . 71 VAL HG13 1 1
17 58820 1 1 71 VAL HG21 H -11.920 -1.739 -3.914 1.00 . A A . 71 VAL HG21 1 1
17 58821 1 1 71 VAL HG22 H -12.942 -0.796 -4.998 1.00 . A A . 71 VAL HG22 1 1
17 58822 1 1 71 VAL HG23 H -13.508 -2.348 -4.380 1.00 . A A . 71 VAL HG23 1 1
17 58823 1 1 71 VAL N N -13.109 -0.873 -7.436 1.00 . A A . 71 VAL N 1 1
17 58824 1 1 71 VAL O O -14.373 -4.156 -7.437 1.00 . A A . 71 VAL O 1 1
17 58825 1 1 72 GLU C C -17.396 -2.744 -7.257 1.00 . A A . 72 GLU C 1 1
17 58826 1 1 72 GLU CA C -16.467 -2.965 -6.067 1.00 . A A . 72 GLU CA 1 1
17 58827 1 1 72 GLU CB C -17.091 -2.372 -4.802 1.00 . A A . 72 GLU CB 1 1
17 58828 1 1 72 GLU CD C -16.856 -1.993 -2.316 1.00 . A A . 72 GLU CD 1 1
17 58829 1 1 72 GLU CG C -16.153 -2.363 -3.607 1.00 . A A . 72 GLU CG 1 1
17 58830 1 1 72 GLU H H -14.969 -1.471 -5.974 1.00 . A A . 72 GLU H 1 1
17 58831 1 1 72 GLU HA H -16.329 -4.027 -5.926 1.00 . A A . 72 GLU HA 1 1
17 58832 1 1 72 GLU HB2 H -17.387 -1.344 -5.015 1.00 . A A . 72 GLU HB2 1 1
17 58833 1 1 72 GLU HB3 H -17.966 -2.950 -4.543 1.00 . A A . 72 GLU HB3 1 1
17 58834 1 1 72 GLU HE2 H -16.669 -1.504 -0.533 1.00 . A A . 72 GLU HE2 1 1
17 58835 1 1 72 GLU HG2 H -15.717 -3.356 -3.497 1.00 . A A . 72 GLU HG2 1 1
17 58836 1 1 72 GLU HG3 H -15.366 -1.647 -3.789 1.00 . A A . 72 GLU HG3 1 1
17 58837 1 1 72 GLU N N -15.157 -2.372 -6.312 1.00 . A A . 72 GLU N 1 1
17 58838 1 1 72 GLU O O -18.523 -2.276 -7.102 1.00 . A A . 72 GLU O 1 1
17 58839 1 1 72 GLU OE1 O -18.105 -1.970 -2.307 1.00 . A A . 72 GLU OE1 1 1
17 58840 1 1 72 GLU OE2 O -16.159 -1.729 -1.315 1.00 . A A . 72 GLU OE2 1 1
17 58841 1 1 73 LYS C C -17.383 -4.032 -10.666 1.00 . A A . 73 LYS C 1 1
17 58842 1 1 73 LYS CA C -17.699 -2.924 -9.666 1.00 . A A . 73 LYS CA 1 1
17 58843 1 1 73 LYS CB C -17.424 -1.558 -10.299 1.00 . A A . 73 LYS CB 1 1
17 58844 1 1 73 LYS CD C -19.235 -0.062 -11.188 1.00 . A A . 73 LYS CD 1 1
17 58845 1 1 73 LYS CE C -18.577 1.256 -11.570 1.00 . A A . 73 LYS CE 1 1
17 58846 1 1 73 LYS CG C -18.325 -1.242 -11.480 1.00 . A A . 73 LYS CG 1 1
17 58847 1 1 73 LYS H H -16.006 -3.452 -8.509 1.00 . A A . 73 LYS H 1 1
17 58848 1 1 73 LYS HA H -18.742 -2.984 -9.399 1.00 . A A . 73 LYS HA 1 1
17 58849 1 1 73 LYS HB2 H -17.572 -0.792 -9.538 1.00 . A A . 73 LYS HB2 1 1
17 58850 1 1 73 LYS HB3 H -16.398 -1.531 -10.638 1.00 . A A . 73 LYS HB3 1 1
17 58851 1 1 73 LYS HD2 H -20.157 -0.176 -11.758 1.00 . A A . 73 LYS HD2 1 1
17 58852 1 1 73 LYS HD3 H -19.463 -0.048 -10.132 1.00 . A A . 73 LYS HD3 1 1
17 58853 1 1 73 LYS HE2 H -17.879 1.545 -10.784 1.00 . A A . 73 LYS HE2 1 1
17 58854 1 1 73 LYS HE3 H -18.037 1.119 -12.494 1.00 . A A . 73 LYS HE3 1 1
17 58855 1 1 73 LYS HG2 H -17.705 -1.006 -12.345 1.00 . A A . 73 LYS HG2 1 1
17 58856 1 1 73 LYS HG3 H -18.934 -2.109 -11.698 1.00 . A A . 73 LYS HG3 1 1
17 58857 1 1 73 LYS HZ1 H -19.366 3.135 -11.108 1.00 . A A . 73 LYS HZ1 1 1
17 58858 1 1 73 LYS HZ2 H -20.533 1.988 -11.539 1.00 . A A . 73 LYS HZ2 1 1
17 58859 1 1 73 LYS HZ3 H -19.558 2.690 -12.730 1.00 . A A . 73 LYS HZ3 1 1
17 58860 1 1 73 LYS N N -16.914 -3.084 -8.448 1.00 . A A . 73 LYS N 1 1
17 58861 1 1 73 LYS NZ N -19.578 2.345 -11.749 1.00 . A A . 73 LYS NZ 1 1
17 58862 1 1 73 LYS O O -18.278 -4.566 -11.320 1.00 . A A . 73 LYS O 1 1
17 58863 1 1 74 LYS C C -15.293 -6.688 -10.937 1.00 . A A . 74 LYS C 1 1
17 58864 1 1 74 LYS CA C -15.669 -5.420 -11.697 1.00 . A A . 74 LYS CA 1 1
17 58865 1 1 74 LYS CB C -14.477 -4.937 -12.526 1.00 . A A . 74 LYS CB 1 1
17 58866 1 1 74 LYS CD C -12.089 -5.245 -11.809 1.00 . A A . 74 LYS CD 1 1
17 58867 1 1 74 LYS CE C -11.518 -5.204 -13.219 1.00 . A A . 74 LYS CE 1 1
17 58868 1 1 74 LYS CG C -13.336 -4.386 -11.688 1.00 . A A . 74 LYS CG 1 1
17 58869 1 1 74 LYS H H -15.435 -3.912 -10.231 1.00 . A A . 74 LYS H 1 1
17 58870 1 1 74 LYS HA H -16.492 -5.643 -12.359 1.00 . A A . 74 LYS HA 1 1
17 58871 1 1 74 LYS HB2 H -14.101 -5.779 -13.108 1.00 . A A . 74 LYS HB2 1 1
17 58872 1 1 74 LYS HB3 H -14.812 -4.158 -13.197 1.00 . A A . 74 LYS HB3 1 1
17 58873 1 1 74 LYS HD2 H -11.337 -4.878 -11.111 1.00 . A A . 74 LYS HD2 1 1
17 58874 1 1 74 LYS HD3 H -12.342 -6.268 -11.563 1.00 . A A . 74 LYS HD3 1 1
17 58875 1 1 74 LYS HE2 H -12.281 -4.827 -13.900 1.00 . A A . 74 LYS HE2 1 1
17 58876 1 1 74 LYS HE3 H -10.670 -4.535 -13.229 1.00 . A A . 74 LYS HE3 1 1
17 58877 1 1 74 LYS HG2 H -13.105 -3.377 -12.027 1.00 . A A . 74 LYS HG2 1 1
17 58878 1 1 74 LYS HG3 H -13.644 -4.358 -10.652 1.00 . A A . 74 LYS HG3 1 1
17 58879 1 1 74 LYS HZ1 H -11.909 -7.153 -13.859 1.00 . A A . 74 LYS HZ1 1 1
17 58880 1 1 74 LYS HZ2 H -10.487 -7.001 -12.954 1.00 . A A . 74 LYS HZ2 1 1
17 58881 1 1 74 LYS HZ3 H -10.530 -6.465 -14.558 1.00 . A A . 74 LYS HZ3 1 1
17 58882 1 1 74 LYS N N -16.104 -4.374 -10.779 1.00 . A A . 74 LYS N 1 1
17 58883 1 1 74 LYS NZ N -11.081 -6.550 -13.679 1.00 . A A . 74 LYS NZ 1 1
17 58884 1 1 74 LYS O O -15.311 -7.787 -11.494 1.00 . A A . 74 LYS O 1 1
17 58885 1 1 75 PHE C C -15.793 -8.257 -8.128 1.00 . A A . 75 PHE C 1 1
17 58886 1 1 75 PHE CA C -14.572 -7.663 -8.826 1.00 . A A . 75 PHE CA 1 1
17 58887 1 1 75 PHE CB C -13.536 -7.232 -7.786 1.00 . A A . 75 PHE CB 1 1
17 58888 1 1 75 PHE CD1 C -11.514 -7.729 -9.186 1.00 . A A . 75 PHE CD1 1 1
17 58889 1 1 75 PHE CD2 C -11.671 -5.591 -8.143 1.00 . A A . 75 PHE CD2 1 1
17 58890 1 1 75 PHE CE1 C -10.298 -7.375 -9.737 1.00 . A A . 75 PHE CE1 1 1
17 58891 1 1 75 PHE CE2 C -10.454 -5.232 -8.691 1.00 . A A . 75 PHE CE2 1 1
17 58892 1 1 75 PHE CG C -12.214 -6.843 -8.384 1.00 . A A . 75 PHE CG 1 1
17 58893 1 1 75 PHE CZ C -9.766 -6.125 -9.488 1.00 . A A . 75 PHE CZ 1 1
17 58894 1 1 75 PHE H H -14.958 -5.630 -9.275 1.00 . A A . 75 PHE H 1 1
17 58895 1 1 75 PHE HA H -14.137 -8.415 -9.466 1.00 . A A . 75 PHE HA 1 1
17 58896 1 1 75 PHE HB2 H -13.933 -6.381 -7.231 1.00 . A A . 75 PHE HB2 1 1
17 58897 1 1 75 PHE HB3 H -13.365 -8.046 -7.099 1.00 . A A . 75 PHE HB3 1 1
17 58898 1 1 75 PHE HD1 H -11.929 -8.709 -9.380 1.00 . A A . 75 PHE HD1 1 1
17 58899 1 1 75 PHE HD2 H -12.207 -4.892 -7.518 1.00 . A A . 75 PHE HD2 1 1
17 58900 1 1 75 PHE HE1 H -9.762 -8.076 -10.360 1.00 . A A . 75 PHE HE1 1 1
17 58901 1 1 75 PHE HE2 H -10.042 -4.253 -8.495 1.00 . A A . 75 PHE HE2 1 1
17 58902 1 1 75 PHE HZ H -8.816 -5.845 -9.919 1.00 . A A . 75 PHE HZ 1 1
17 58903 1 1 75 PHE N N -14.952 -6.530 -9.662 1.00 . A A . 75 PHE N 1 1
17 58904 1 1 75 PHE O O -15.662 -9.079 -7.221 1.00 . A A . 75 PHE O 1 1
17 58905 1 1 76 GLN C C -18.042 -8.629 -6.490 1.00 . A A . 76 GLN C 1 1
17 58906 1 1 76 GLN CA C -18.220 -8.325 -7.974 1.00 . A A . 76 GLN CA 1 1
17 58907 1 1 76 GLN CB C -18.696 -9.578 -8.711 1.00 . A A . 76 GLN CB 1 1
17 58908 1 1 76 GLN CD C -17.544 -11.578 -7.683 1.00 . A A . 76 GLN CD 1 1
17 58909 1 1 76 GLN CG C -17.617 -10.636 -8.869 1.00 . A A . 76 GLN CG 1 1
17 58910 1 1 76 GLN H H -17.016 -7.179 -9.284 1.00 . A A . 76 GLN H 1 1
17 58911 1 1 76 GLN HA H -18.965 -7.550 -8.083 1.00 . A A . 76 GLN HA 1 1
17 58912 1 1 76 GLN HB2 H -19.525 -10.012 -8.151 1.00 . A A . 76 GLN HB2 1 1
17 58913 1 1 76 GLN HB3 H -19.038 -9.294 -9.695 1.00 . A A . 76 GLN HB3 1 1
17 58914 1 1 76 GLN HE21 H -15.610 -11.180 -7.454 1.00 . A A . 76 GLN HE21 1 1
17 58915 1 1 76 GLN HE22 H -16.285 -12.301 -6.326 1.00 . A A . 76 GLN HE22 1 1
17 58916 1 1 76 GLN HG2 H -17.826 -11.218 -9.767 1.00 . A A . 76 GLN HG2 1 1
17 58917 1 1 76 GLN HG3 H -16.662 -10.144 -8.979 1.00 . A A . 76 GLN HG3 1 1
17 58918 1 1 76 GLN N N -16.977 -7.835 -8.558 1.00 . A A . 76 GLN N 1 1
17 58919 1 1 76 GLN NE2 N -16.360 -11.699 -7.095 1.00 . A A . 76 GLN NE2 1 1
17 58920 1 1 76 GLN O O -18.457 -9.683 -6.007 1.00 . A A . 76 GLN O 1 1
17 58921 1 1 76 GLN OE1 O -18.542 -12.189 -7.299 1.00 . A A . 76 GLN OE1 1 1
17 58922 1 1 77 LYS C C -17.118 -6.516 -3.639 1.00 . A A . 77 LYS C 1 1
17 58923 1 1 77 LYS CA C -17.187 -7.869 -4.342 1.00 . A A . 77 LYS CA 1 1
17 58924 1 1 77 LYS CB C -15.890 -8.645 -4.103 1.00 . A A . 77 LYS CB 1 1
17 58925 1 1 77 LYS CD C -14.802 -10.882 -3.753 1.00 . A A . 77 LYS CD 1 1
17 58926 1 1 77 LYS CE C -15.011 -12.343 -4.116 1.00 . A A . 77 LYS CE 1 1
17 58927 1 1 77 LYS CG C -16.111 -10.110 -3.771 1.00 . A A . 77 LYS CG 1 1
17 58928 1 1 77 LYS H H -17.113 -6.881 -6.213 1.00 . A A . 77 LYS H 1 1
17 58929 1 1 77 LYS HA H -18.014 -8.430 -3.934 1.00 . A A . 77 LYS HA 1 1
17 58930 1 1 77 LYS HB2 H -15.284 -8.585 -5.007 1.00 . A A . 77 LYS HB2 1 1
17 58931 1 1 77 LYS HB3 H -15.356 -8.188 -3.283 1.00 . A A . 77 LYS HB3 1 1
17 58932 1 1 77 LYS HD2 H -14.116 -10.433 -4.472 1.00 . A A . 77 LYS HD2 1 1
17 58933 1 1 77 LYS HD3 H -14.374 -10.824 -2.761 1.00 . A A . 77 LYS HD3 1 1
17 58934 1 1 77 LYS HE2 H -14.789 -12.960 -3.246 1.00 . A A . 77 LYS HE2 1 1
17 58935 1 1 77 LYS HE3 H -16.044 -12.486 -4.400 1.00 . A A . 77 LYS HE3 1 1
17 58936 1 1 77 LYS HG2 H -16.579 -10.183 -2.789 1.00 . A A . 77 LYS HG2 1 1
17 58937 1 1 77 LYS HG3 H -16.764 -10.545 -4.514 1.00 . A A . 77 LYS HG3 1 1
17 58938 1 1 77 LYS HZ1 H -13.139 -12.743 -4.951 1.00 . A A . 77 LYS HZ1 1 1
17 58939 1 1 77 LYS HZ2 H -14.263 -12.123 -6.054 1.00 . A A . 77 LYS HZ2 1 1
17 58940 1 1 77 LYS HZ3 H -14.378 -13.732 -5.543 1.00 . A A . 77 LYS HZ3 1 1
17 58941 1 1 77 LYS N N -17.420 -7.701 -5.771 1.00 . A A . 77 LYS N 1 1
17 58942 1 1 77 LYS NZ N -14.137 -12.765 -5.245 1.00 . A A . 77 LYS NZ 1 1
17 58943 1 1 77 LYS O O -17.312 -5.472 -4.263 1.00 . A A . 77 LYS O 1 1
17 58944 1 1 78 ARG C C -15.441 -5.280 -0.763 1.00 . A A . 78 ARG C 1 1
17 58945 1 1 78 ARG CA C -16.746 -5.319 -1.553 1.00 . A A . 78 ARG CA 1 1
17 58946 1 1 78 ARG CB C -17.936 -5.208 -0.599 1.00 . A A . 78 ARG CB 1 1
17 58947 1 1 78 ARG CD C -17.544 -7.448 0.473 1.00 . A A . 78 ARG CD 1 1
17 58948 1 1 78 ARG CG C -17.739 -5.958 0.709 1.00 . A A . 78 ARG CG 1 1
17 58949 1 1 78 ARG CZ C -19.482 -8.378 1.666 1.00 . A A . 78 ARG CZ 1 1
17 58950 1 1 78 ARG H H -16.697 -7.407 -1.899 1.00 . A A . 78 ARG H 1 1
17 58951 1 1 78 ARG HA H -16.765 -4.484 -2.236 1.00 . A A . 78 ARG HA 1 1
17 58952 1 1 78 ARG HB2 H -18.096 -4.154 -0.371 1.00 . A A . 78 ARG HB2 1 1
17 58953 1 1 78 ARG HB3 H -18.813 -5.605 -1.088 1.00 . A A . 78 ARG HB3 1 1
17 58954 1 1 78 ARG HD2 H -17.984 -7.715 -0.488 1.00 . A A . 78 ARG HD2 1 1
17 58955 1 1 78 ARG HD3 H -16.486 -7.658 0.452 1.00 . A A . 78 ARG HD3 1 1
17 58956 1 1 78 ARG HE H -17.576 -8.724 2.143 1.00 . A A . 78 ARG HE 1 1
17 58957 1 1 78 ARG HG2 H -16.860 -5.561 1.215 1.00 . A A . 78 ARG HG2 1 1
17 58958 1 1 78 ARG HG3 H -18.610 -5.811 1.332 1.00 . A A . 78 ARG HG3 1 1
17 58959 1 1 78 ARG HH11 H -19.939 -7.188 0.099 1.00 . A A . 78 ARG HH11 1 1
17 58960 1 1 78 ARG HH12 H -21.297 -7.850 0.948 1.00 . A A . 78 ARG HH12 1 1
17 58961 1 1 78 ARG HH21 H -19.355 -9.603 3.269 1.00 . A A . 78 ARG HH21 1 1
17 58962 1 1 78 ARG HH22 H -20.963 -9.223 2.751 1.00 . A A . 78 ARG HH22 1 1
17 58963 1 1 78 ARG N N -16.841 -6.543 -2.340 1.00 . A A . 78 ARG N 1 1
17 58964 1 1 78 ARG NE N -18.168 -8.253 1.520 1.00 . A A . 78 ARG NE 1 1
17 58965 1 1 78 ARG NH1 N -20.307 -7.754 0.837 1.00 . A A . 78 ARG NH1 1 1
17 58966 1 1 78 ARG NH2 N -19.974 -9.131 2.642 1.00 . A A . 78 ARG NH2 1 1
17 58967 1 1 78 ARG O O -14.868 -6.319 -0.438 1.00 . A A . 78 ARG O 1 1
17 58968 1 1 79 VAL C C -14.007 -3.871 1.793 1.00 . A A . 79 VAL C 1 1
17 58969 1 1 79 VAL CA C -13.739 -3.896 0.293 1.00 . A A . 79 VAL CA 1 1
17 58970 1 1 79 VAL CB C -13.016 -2.597 -0.111 1.00 . A A . 79 VAL CB 1 1
17 58971 1 1 79 VAL CG1 C -11.744 -2.419 0.703 1.00 . A A . 79 VAL CG1 1 1
17 58972 1 1 79 VAL CG2 C -12.711 -2.600 -1.601 1.00 . A A . 79 VAL CG2 1 1
17 58973 1 1 79 VAL H H -15.477 -3.281 -0.746 1.00 . A A . 79 VAL H 1 1
17 58974 1 1 79 VAL HA H -13.090 -4.730 0.066 1.00 . A A . 79 VAL HA 1 1
17 58975 1 1 79 VAL HB H -13.672 -1.765 0.099 1.00 . A A . 79 VAL HB 1 1
17 58976 1 1 79 VAL HG11 H -11.099 -3.273 0.553 1.00 . A A . 79 VAL HG11 1 1
17 58977 1 1 79 VAL HG12 H -11.235 -1.521 0.384 1.00 . A A . 79 VAL HG12 1 1
17 58978 1 1 79 VAL HG13 H -11.995 -2.338 1.750 1.00 . A A . 79 VAL HG13 1 1
17 58979 1 1 79 VAL HG21 H -12.521 -1.589 -1.932 1.00 . A A . 79 VAL HG21 1 1
17 58980 1 1 79 VAL HG22 H -11.839 -3.209 -1.788 1.00 . A A . 79 VAL HG22 1 1
17 58981 1 1 79 VAL HG23 H -13.554 -3.003 -2.142 1.00 . A A . 79 VAL HG23 1 1
17 58982 1 1 79 VAL N N -14.976 -4.072 -0.459 1.00 . A A . 79 VAL N 1 1
17 58983 1 1 79 VAL O O -14.700 -2.987 2.297 1.00 . A A . 79 VAL O 1 1
17 58984 1 1 80 THR C C -12.295 -5.131 4.657 1.00 . A A . 80 THR C 1 1
17 58985 1 1 80 THR CA C -13.631 -4.938 3.948 1.00 . A A . 80 THR CA 1 1
17 58986 1 1 80 THR CB C -14.571 -6.098 4.326 1.00 . A A . 80 THR CB 1 1
17 58987 1 1 80 THR CG2 C -15.893 -5.987 3.582 1.00 . A A . 80 THR CG2 1 1
17 58988 1 1 80 THR H H -12.910 -5.523 2.046 1.00 . A A . 80 THR H 1 1
17 58989 1 1 80 THR HA H -14.078 -4.015 4.287 1.00 . A A . 80 THR HA 1 1
17 58990 1 1 80 THR HB H -14.767 -6.051 5.387 1.00 . A A . 80 THR HB 1 1
17 58991 1 1 80 THR HG1 H -13.212 -7.497 4.618 1.00 . A A . 80 THR HG1 1 1
17 58992 1 1 80 THR HG21 H -16.056 -6.884 3.002 1.00 . A A . 80 THR HG21 1 1
17 58993 1 1 80 THR HG22 H -15.864 -5.133 2.922 1.00 . A A . 80 THR HG22 1 1
17 58994 1 1 80 THR HG23 H -16.697 -5.867 4.293 1.00 . A A . 80 THR HG23 1 1
17 58995 1 1 80 THR N N -13.452 -4.847 2.504 1.00 . A A . 80 THR N 1 1
17 58996 1 1 80 THR O O -12.207 -5.849 5.652 1.00 . A A . 80 THR O 1 1
17 58997 1 1 80 THR OG1 O -13.950 -7.352 4.021 1.00 . A A . 80 THR OG1 1 1
17 58998 1 1 81 ASP C C -9.000 -3.511 4.153 1.00 . A A . 81 ASP C 1 1
17 58999 1 1 81 ASP CA C -9.924 -4.582 4.722 1.00 . A A . 81 ASP CA 1 1
17 59000 1 1 81 ASP CB C -9.334 -5.971 4.467 1.00 . A A . 81 ASP CB 1 1
17 59001 1 1 81 ASP CG C -9.633 -6.943 5.591 1.00 . A A . 81 ASP CG 1 1
17 59002 1 1 81 ASP H H -11.390 -3.926 3.343 1.00 . A A . 81 ASP H 1 1
17 59003 1 1 81 ASP HA H -10.018 -4.431 5.787 1.00 . A A . 81 ASP HA 1 1
17 59004 1 1 81 ASP HB2 H -9.752 -6.365 3.541 1.00 . A A . 81 ASP HB2 1 1
17 59005 1 1 81 ASP HB3 H -8.262 -5.885 4.365 1.00 . A A . 81 ASP HB3 1 1
17 59006 1 1 81 ASP HD2 H -9.952 -8.710 6.068 1.00 . A A . 81 ASP HD2 1 1
17 59007 1 1 81 ASP N N -11.256 -4.484 4.138 1.00 . A A . 81 ASP N 1 1
17 59008 1 1 81 ASP O O -8.911 -3.335 2.938 1.00 . A A . 81 ASP O 1 1
17 59009 1 1 81 ASP OD1 O -9.737 -6.494 6.753 1.00 . A A . 81 ASP OD1 1 1
17 59010 1 1 81 ASP OD2 O -9.764 -8.152 5.310 1.00 . A A . 81 ASP OD2 1 1
17 59011 1 1 82 VAL C C -6.093 -1.808 5.411 1.00 . A A . 82 VAL C 1 1
17 59012 1 1 82 VAL CA C -7.399 -1.740 4.626 1.00 . A A . 82 VAL CA 1 1
17 59013 1 1 82 VAL CB C -8.026 -0.346 4.813 1.00 . A A . 82 VAL CB 1 1
17 59014 1 1 82 VAL CG1 C -6.949 0.729 4.807 1.00 . A A . 82 VAL CG1 1 1
17 59015 1 1 82 VAL CG2 C -9.063 -0.080 3.734 1.00 . A A . 82 VAL CG2 1 1
17 59016 1 1 82 VAL H H -8.430 -2.982 5.995 1.00 . A A . 82 VAL H 1 1
17 59017 1 1 82 VAL HA H -7.183 -1.878 3.576 1.00 . A A . 82 VAL HA 1 1
17 59018 1 1 82 VAL HB H -8.521 -0.322 5.773 1.00 . A A . 82 VAL HB 1 1
17 59019 1 1 82 VAL HG11 H -6.239 0.521 4.019 1.00 . A A . 82 VAL HG11 1 1
17 59020 1 1 82 VAL HG12 H -7.405 1.694 4.636 1.00 . A A . 82 VAL HG12 1 1
17 59021 1 1 82 VAL HG13 H -6.440 0.734 5.759 1.00 . A A . 82 VAL HG13 1 1
17 59022 1 1 82 VAL HG21 H -9.000 -0.847 2.976 1.00 . A A . 82 VAL HG21 1 1
17 59023 1 1 82 VAL HG22 H -10.050 -0.089 4.173 1.00 . A A . 82 VAL HG22 1 1
17 59024 1 1 82 VAL HG23 H -8.878 0.885 3.285 1.00 . A A . 82 VAL HG23 1 1
17 59025 1 1 82 VAL N N -8.316 -2.795 5.040 1.00 . A A . 82 VAL N 1 1
17 59026 1 1 82 VAL O O -6.027 -1.380 6.564 1.00 . A A . 82 VAL O 1 1
17 59027 1 1 83 ILE C C -2.990 -1.150 5.370 1.00 . A A . 83 ILE C 1 1
17 59028 1 1 83 ILE CA C -3.752 -2.471 5.419 1.00 . A A . 83 ILE CA 1 1
17 59029 1 1 83 ILE CB C -2.899 -3.567 4.754 1.00 . A A . 83 ILE CB 1 1
17 59030 1 1 83 ILE CD1 C -2.976 -5.956 3.879 1.00 . A A . 83 ILE CD1 1 1
17 59031 1 1 83 ILE CG1 C -3.703 -4.863 4.632 1.00 . A A . 83 ILE CG1 1 1
17 59032 1 1 83 ILE CG2 C -1.623 -3.800 5.547 1.00 . A A . 83 ILE CG2 1 1
17 59033 1 1 83 ILE H H -5.171 -2.671 3.862 1.00 . A A . 83 ILE H 1 1
17 59034 1 1 83 ILE HA H -3.912 -2.743 6.452 1.00 . A A . 83 ILE HA 1 1
17 59035 1 1 83 ILE HB H -2.624 -3.229 3.767 1.00 . A A . 83 ILE HB 1 1
17 59036 1 1 83 ILE HD11 H -2.483 -6.612 4.583 1.00 . A A . 83 ILE HD11 1 1
17 59037 1 1 83 ILE HD12 H -3.685 -6.524 3.296 1.00 . A A . 83 ILE HD12 1 1
17 59038 1 1 83 ILE HD13 H -2.241 -5.514 3.224 1.00 . A A . 83 ILE HD13 1 1
17 59039 1 1 83 ILE HG12 H -3.925 -5.225 5.636 1.00 . A A . 83 ILE HG12 1 1
17 59040 1 1 83 ILE HG13 H -4.626 -4.659 4.112 1.00 . A A . 83 ILE HG13 1 1
17 59041 1 1 83 ILE HG21 H -1.869 -3.953 6.589 1.00 . A A . 83 ILE HG21 1 1
17 59042 1 1 83 ILE HG22 H -1.118 -4.675 5.167 1.00 . A A . 83 ILE HG22 1 1
17 59043 1 1 83 ILE HG23 H -0.978 -2.940 5.452 1.00 . A A . 83 ILE HG23 1 1
17 59044 1 1 83 ILE N N -5.056 -2.348 4.779 1.00 . A A . 83 ILE N 1 1
17 59045 1 1 83 ILE O O -2.705 -0.626 4.292 1.00 . A A . 83 ILE O 1 1
17 59046 1 1 84 ILE C C -0.489 0.406 7.070 1.00 . A A . 84 ILE C 1 1
17 59047 1 1 84 ILE CA C -1.931 0.639 6.633 1.00 . A A . 84 ILE CA 1 1
17 59048 1 1 84 ILE CB C -2.604 1.613 7.619 1.00 . A A . 84 ILE CB 1 1
17 59049 1 1 84 ILE CD1 C -4.334 2.306 5.886 1.00 . A A . 84 ILE CD1 1 1
17 59050 1 1 84 ILE CG1 C -4.087 1.772 7.279 1.00 . A A . 84 ILE CG1 1 1
17 59051 1 1 84 ILE CG2 C -1.901 2.961 7.595 1.00 . A A . 84 ILE CG2 1 1
17 59052 1 1 84 ILE H H -2.919 -1.084 7.366 1.00 . A A . 84 ILE H 1 1
17 59053 1 1 84 ILE HA H -1.929 1.094 5.653 1.00 . A A . 84 ILE HA 1 1
17 59054 1 1 84 ILE HB H -2.511 1.203 8.614 1.00 . A A . 84 ILE HB 1 1
17 59055 1 1 84 ILE HD11 H -5.204 2.946 5.894 1.00 . A A . 84 ILE HD11 1 1
17 59056 1 1 84 ILE HD12 H -3.474 2.873 5.559 1.00 . A A . 84 ILE HD12 1 1
17 59057 1 1 84 ILE HD13 H -4.501 1.481 5.209 1.00 . A A . 84 ILE HD13 1 1
17 59058 1 1 84 ILE HG12 H -4.567 0.797 7.366 1.00 . A A . 84 ILE HG12 1 1
17 59059 1 1 84 ILE HG13 H -4.537 2.458 7.982 1.00 . A A . 84 ILE HG13 1 1
17 59060 1 1 84 ILE HG21 H -2.636 3.751 7.632 1.00 . A A . 84 ILE HG21 1 1
17 59061 1 1 84 ILE HG22 H -1.245 3.039 8.449 1.00 . A A . 84 ILE HG22 1 1
17 59062 1 1 84 ILE HG23 H -1.323 3.050 6.687 1.00 . A A . 84 ILE HG23 1 1
17 59063 1 1 84 ILE N N -2.662 -0.619 6.542 1.00 . A A . 84 ILE N 1 1
17 59064 1 1 84 ILE O O -0.226 -0.352 8.005 1.00 . A A . 84 ILE O 1 1
17 59065 1 1 85 THR C C 2.305 1.995 7.702 1.00 . A A . 85 THR C 1 1
17 59066 1 1 85 THR CA C 1.860 0.929 6.707 1.00 . A A . 85 THR CA 1 1
17 59067 1 1 85 THR CB C 2.732 1.030 5.441 1.00 . A A . 85 THR CB 1 1
17 59068 1 1 85 THR CG2 C 2.384 -0.076 4.455 1.00 . A A . 85 THR CG2 1 1
17 59069 1 1 85 THR H H 0.172 1.653 5.655 1.00 . A A . 85 THR H 1 1
17 59070 1 1 85 THR HA H 2.012 -0.046 7.148 1.00 . A A . 85 THR HA 1 1
17 59071 1 1 85 THR HB H 3.769 0.922 5.728 1.00 . A A . 85 THR HB 1 1
17 59072 1 1 85 THR HG1 H 3.188 2.412 4.112 1.00 . A A . 85 THR HG1 1 1
17 59073 1 1 85 THR HG21 H 1.657 -0.739 4.901 1.00 . A A . 85 THR HG21 1 1
17 59074 1 1 85 THR HG22 H 3.276 -0.633 4.209 1.00 . A A . 85 THR HG22 1 1
17 59075 1 1 85 THR HG23 H 1.971 0.360 3.557 1.00 . A A . 85 THR HG23 1 1
17 59076 1 1 85 THR N N 0.444 1.063 6.389 1.00 . A A . 85 THR N 1 1
17 59077 1 1 85 THR O O 2.847 1.683 8.762 1.00 . A A . 85 THR O 1 1
17 59078 1 1 85 THR OG1 O 2.548 2.305 4.819 1.00 . A A . 85 THR OG1 1 1
17 59079 1 1 86 HIS C C 1.298 5.368 8.347 1.00 . A A . 86 HIS C 1 1
17 59080 1 1 86 HIS CA C 2.446 4.371 8.218 1.00 . A A . 86 HIS CA 1 1
17 59081 1 1 86 HIS CB C 3.688 5.073 7.670 1.00 . A A . 86 HIS CB 1 1
17 59082 1 1 86 HIS CD2 C 3.552 7.014 5.955 1.00 . A A . 86 HIS CD2 1 1
17 59083 1 1 86 HIS CE1 C 3.007 5.841 4.185 1.00 . A A . 86 HIS CE1 1 1
17 59084 1 1 86 HIS CG C 3.472 5.717 6.335 1.00 . A A . 86 HIS CG 1 1
17 59085 1 1 86 HIS H H 1.635 3.443 6.496 1.00 . A A . 86 HIS H 1 1
17 59086 1 1 86 HIS HA H 2.670 3.971 9.195 1.00 . A A . 86 HIS HA 1 1
17 59087 1 1 86 HIS HB2 H 3.996 5.839 8.382 1.00 . A A . 86 HIS HB2 1 1
17 59088 1 1 86 HIS HB3 H 4.485 4.351 7.566 1.00 . A A . 86 HIS HB3 1 1
17 59089 1 1 86 HIS HD1 H 2.995 4.039 5.154 1.00 . A A . 86 HIS HD1 1 1
17 59090 1 1 86 HIS HD2 H 3.800 7.854 6.587 1.00 . A A . 86 HIS HD2 1 1
17 59091 1 1 86 HIS HE1 H 2.746 5.567 3.173 1.00 . A A . 86 HIS HE1 1 1
17 59092 1 1 86 HIS HE2 H 3.238 7.900 4.048 1.00 . A A . 86 HIS HE2 1 1
17 59093 1 1 86 HIS N N 2.070 3.257 7.354 1.00 . A A . 86 HIS N 1 1
17 59094 1 1 86 HIS ND1 N 3.129 5.008 5.204 1.00 . A A . 86 HIS ND1 1 1
17 59095 1 1 86 HIS NE2 N 3.258 7.064 4.614 1.00 . A A . 86 HIS NE2 1 1
17 59096 1 1 86 HIS O O 0.354 5.349 7.558 1.00 . A A . 86 HIS O 1 1
17 59097 1 1 87 ALA C C 0.567 8.460 8.683 1.00 . A A . 87 ALA C 1 1
17 59098 1 1 87 ALA CA C 0.357 7.244 9.579 1.00 . A A . 87 ALA CA 1 1
17 59099 1 1 87 ALA CB C 0.346 7.660 11.042 1.00 . A A . 87 ALA CB 1 1
17 59100 1 1 87 ALA H H 2.164 6.204 9.943 1.00 . A A . 87 ALA H 1 1
17 59101 1 1 87 ALA HA H -0.601 6.800 9.348 1.00 . A A . 87 ALA HA 1 1
17 59102 1 1 87 ALA HB1 H 0.969 6.986 11.612 1.00 . A A . 87 ALA HB1 1 1
17 59103 1 1 87 ALA HB2 H 0.726 8.667 11.134 1.00 . A A . 87 ALA HB2 1 1
17 59104 1 1 87 ALA HB3 H -0.666 7.621 11.419 1.00 . A A . 87 ALA HB3 1 1
17 59105 1 1 87 ALA N N 1.387 6.238 9.348 1.00 . A A . 87 ALA N 1 1
17 59106 1 1 87 ALA O O 1.359 9.348 9.000 1.00 . A A . 87 ALA O 1 1
17 59107 1 1 88 HIS C C -1.349 9.802 5.864 1.00 . A A . 88 HIS C 1 1
17 59108 1 1 88 HIS CA C -0.039 9.603 6.621 1.00 . A A . 88 HIS CA 1 1
17 59109 1 1 88 HIS CB C 1.101 9.351 5.634 1.00 . A A . 88 HIS CB 1 1
17 59110 1 1 88 HIS CD2 C 2.636 10.954 6.976 1.00 . A A . 88 HIS CD2 1 1
17 59111 1 1 88 HIS CE1 C 4.437 10.784 5.739 1.00 . A A . 88 HIS CE1 1 1
17 59112 1 1 88 HIS CG C 2.354 10.101 5.964 1.00 . A A . 88 HIS CG 1 1
17 59113 1 1 88 HIS H H -0.762 7.757 7.366 1.00 . A A . 88 HIS H 1 1
17 59114 1 1 88 HIS HA H 0.176 10.498 7.185 1.00 . A A . 88 HIS HA 1 1
17 59115 1 1 88 HIS HB2 H 1.324 8.285 5.627 1.00 . A A . 88 HIS HB2 1 1
17 59116 1 1 88 HIS HB3 H 0.785 9.651 4.644 1.00 . A A . 88 HIS HB3 1 1
17 59117 1 1 88 HIS HD2 H 1.963 11.256 7.767 1.00 . A A . 88 HIS HD2 1 1
17 59118 1 1 88 HIS HE1 H 5.440 10.916 5.360 1.00 . A A . 88 HIS HE1 1 1
17 59119 1 1 88 HIS HE2 H 4.443 11.917 7.445 1.00 . A A . 88 HIS HE2 1 1
17 59120 1 1 88 HIS N N -0.147 8.495 7.563 1.00 . A A . 88 HIS N 1 1
17 59121 1 1 88 HIS ND1 N 3.503 10.017 5.205 1.00 . A A . 88 HIS ND1 1 1
17 59122 1 1 88 HIS NE2 N 3.937 11.365 6.814 1.00 . A A . 88 HIS NE2 1 1
17 59123 1 1 88 HIS O O -2.170 8.890 5.776 1.00 . A A . 88 HIS O 1 1
17 59124 1 1 89 ALA C C -2.938 10.352 3.406 1.00 . A A . 89 ALA C 1 1
17 59125 1 1 89 ALA CA C -2.745 11.318 4.569 1.00 . A A . 89 ALA CA 1 1
17 59126 1 1 89 ALA CB C -2.691 12.752 4.064 1.00 . A A . 89 ALA CB 1 1
17 59127 1 1 89 ALA H H -0.844 11.686 5.425 1.00 . A A . 89 ALA H 1 1
17 59128 1 1 89 ALA HA H -3.587 11.230 5.240 1.00 . A A . 89 ALA HA 1 1
17 59129 1 1 89 ALA HB1 H -3.690 13.088 3.831 1.00 . A A . 89 ALA HB1 1 1
17 59130 1 1 89 ALA HB2 H -2.265 13.387 4.827 1.00 . A A . 89 ALA HB2 1 1
17 59131 1 1 89 ALA HB3 H -2.079 12.797 3.175 1.00 . A A . 89 ALA HB3 1 1
17 59132 1 1 89 ALA N N -1.536 11.000 5.320 1.00 . A A . 89 ALA N 1 1
17 59133 1 1 89 ALA O O -4.062 10.123 2.956 1.00 . A A . 89 ALA O 1 1
17 59134 1 1 90 ASP C C -2.010 7.413 2.317 1.00 . A A . 90 ASP C 1 1
17 59135 1 1 90 ASP CA C -1.886 8.846 1.809 1.00 . A A . 90 ASP CA 1 1
17 59136 1 1 90 ASP CB C -0.635 8.986 0.940 1.00 . A A . 90 ASP CB 1 1
17 59137 1 1 90 ASP CG C 0.495 8.086 1.401 1.00 . A A . 90 ASP CG 1 1
17 59138 1 1 90 ASP H H -0.970 10.010 3.322 1.00 . A A . 90 ASP H 1 1
17 59139 1 1 90 ASP HA H -2.755 9.081 1.214 1.00 . A A . 90 ASP HA 1 1
17 59140 1 1 90 ASP HB2 H -0.892 8.728 -0.088 1.00 . A A . 90 ASP HB2 1 1
17 59141 1 1 90 ASP HB3 H -0.294 10.010 0.974 1.00 . A A . 90 ASP HB3 1 1
17 59142 1 1 90 ASP HD2 H 1.590 6.641 0.996 1.00 . A A . 90 ASP HD2 1 1
17 59143 1 1 90 ASP N N -1.836 9.788 2.921 1.00 . A A . 90 ASP N 1 1
17 59144 1 1 90 ASP O O -1.790 6.458 1.570 1.00 . A A . 90 ASP O 1 1
17 59145 1 1 90 ASP OD1 O 1.000 8.297 2.524 1.00 . A A . 90 ASP OD1 1 1
17 59146 1 1 90 ASP OD2 O 0.873 7.171 0.641 1.00 . A A . 90 ASP OD2 1 1
17 59147 1 1 91 ARG C C -3.856 5.837 4.918 1.00 . A A . 91 ARG C 1 1
17 59148 1 1 91 ARG CA C -2.515 5.952 4.197 1.00 . A A . 91 ARG CA 1 1
17 59149 1 1 91 ARG CB C -1.372 5.685 5.177 1.00 . A A . 91 ARG CB 1 1
17 59150 1 1 91 ARG CD C 0.100 4.778 3.353 1.00 . A A . 91 ARG CD 1 1
17 59151 1 1 91 ARG CG C -0.457 4.549 4.749 1.00 . A A . 91 ARG CG 1 1
17 59152 1 1 91 ARG CZ C 1.505 3.564 1.742 1.00 . A A . 91 ARG CZ 1 1
17 59153 1 1 91 ARG H H -2.526 8.069 4.134 1.00 . A A . 91 ARG H 1 1
17 59154 1 1 91 ARG HA H -2.481 5.218 3.407 1.00 . A A . 91 ARG HA 1 1
17 59155 1 1 91 ARG HB2 H -0.776 6.594 5.266 1.00 . A A . 91 ARG HB2 1 1
17 59156 1 1 91 ARG HB3 H -1.791 5.437 6.140 1.00 . A A . 91 ARG HB3 1 1
17 59157 1 1 91 ARG HD2 H -0.720 4.744 2.636 1.00 . A A . 91 ARG HD2 1 1
17 59158 1 1 91 ARG HD3 H 0.562 5.753 3.319 1.00 . A A . 91 ARG HD3 1 1
17 59159 1 1 91 ARG HE H 1.467 3.221 3.707 1.00 . A A . 91 ARG HE 1 1
17 59160 1 1 91 ARG HG2 H 0.372 4.479 5.453 1.00 . A A . 91 ARG HG2 1 1
17 59161 1 1 91 ARG HG3 H -1.016 3.626 4.759 1.00 . A A . 91 ARG HG3 1 1
17 59162 1 1 91 ARG HH11 H 0.333 4.998 0.936 1.00 . A A . 91 ARG HH11 1 1
17 59163 1 1 91 ARG HH12 H 1.329 4.135 -0.190 1.00 . A A . 91 ARG HH12 1 1
17 59164 1 1 91 ARG HH21 H 2.783 2.078 2.235 1.00 . A A . 91 ARG HH21 1 1
17 59165 1 1 91 ARG HH22 H 2.720 2.473 0.551 1.00 . A A . 91 ARG HH22 1 1
17 59166 1 1 91 ARG N N -2.364 7.269 3.590 1.00 . A A . 91 ARG N 1 1
17 59167 1 1 91 ARG NE N 1.091 3.770 2.987 1.00 . A A . 91 ARG NE 1 1
17 59168 1 1 91 ARG NH1 N 1.015 4.292 0.748 1.00 . A A . 91 ARG NH1 1 1
17 59169 1 1 91 ARG NH2 N 2.410 2.628 1.488 1.00 . A A . 91 ARG NH2 1 1
17 59170 1 1 91 ARG O O -4.624 4.907 4.674 1.00 . A A . 91 ARG O 1 1
17 59171 1 1 92 ILE C C -6.252 7.974 6.165 1.00 . A A . 92 ILE C 1 1
17 59172 1 1 92 ILE CA C -5.374 6.793 6.561 1.00 . A A . 92 ILE CA 1 1
17 59173 1 1 92 ILE CB C -5.112 6.848 8.078 1.00 . A A . 92 ILE CB 1 1
17 59174 1 1 92 ILE CD1 C -3.027 8.257 8.451 1.00 . A A . 92 ILE CD1 1 1
17 59175 1 1 92 ILE CG1 C -4.538 8.210 8.469 1.00 . A A . 92 ILE CG1 1 1
17 59176 1 1 92 ILE CG2 C -4.168 5.730 8.493 1.00 . A A . 92 ILE CG2 1 1
17 59177 1 1 92 ILE H H -3.474 7.503 5.955 1.00 . A A . 92 ILE H 1 1
17 59178 1 1 92 ILE HA H -5.900 5.876 6.339 1.00 . A A . 92 ILE HA 1 1
17 59179 1 1 92 ILE HB H -6.052 6.701 8.588 1.00 . A A . 92 ILE HB 1 1
17 59180 1 1 92 ILE HD11 H -2.656 7.615 7.665 1.00 . A A . 92 ILE HD11 1 1
17 59181 1 1 92 ILE HD12 H -2.700 9.271 8.269 1.00 . A A . 92 ILE HD12 1 1
17 59182 1 1 92 ILE HD13 H -2.644 7.919 9.401 1.00 . A A . 92 ILE HD13 1 1
17 59183 1 1 92 ILE HG12 H -4.915 8.956 7.770 1.00 . A A . 92 ILE HG12 1 1
17 59184 1 1 92 ILE HG13 H -4.866 8.457 9.469 1.00 . A A . 92 ILE HG13 1 1
17 59185 1 1 92 ILE HG21 H -4.675 4.780 8.407 1.00 . A A . 92 ILE HG21 1 1
17 59186 1 1 92 ILE HG22 H -3.302 5.734 7.850 1.00 . A A . 92 ILE HG22 1 1
17 59187 1 1 92 ILE HG23 H -3.859 5.881 9.516 1.00 . A A . 92 ILE HG23 1 1
17 59188 1 1 92 ILE N N -4.127 6.787 5.806 1.00 . A A . 92 ILE N 1 1
17 59189 1 1 92 ILE O O -7.189 8.331 6.876 1.00 . A A . 92 ILE O 1 1
17 59190 1 1 93 GLY C C -8.203 9.429 4.518 1.00 . A A . 93 GLY C 1 1
17 59191 1 1 93 GLY CA C -6.714 9.712 4.548 1.00 . A A . 93 GLY CA 1 1
17 59192 1 1 93 GLY H H -5.184 8.250 4.493 1.00 . A A . 93 GLY H 1 1
17 59193 1 1 93 GLY HA2 H -6.531 10.554 5.198 1.00 . A A . 93 GLY HA2 1 1
17 59194 1 1 93 GLY HA3 H -6.387 9.964 3.549 1.00 . A A . 93 GLY HA3 1 1
17 59195 1 1 93 GLY N N -5.943 8.578 5.021 1.00 . A A . 93 GLY N 1 1
17 59196 1 1 93 GLY O O -9.017 10.337 4.677 1.00 . A A . 93 GLY O 1 1
17 59197 1 1 94 GLY C C -10.387 6.988 5.479 1.00 . A A . 94 GLY C 1 1
17 59198 1 1 94 GLY CA C -9.960 7.787 4.264 1.00 . A A . 94 GLY CA 1 1
17 59199 1 1 94 GLY H H -7.866 7.483 4.193 1.00 . A A . 94 GLY H 1 1
17 59200 1 1 94 GLY HA2 H -10.561 8.682 4.205 1.00 . A A . 94 GLY HA2 1 1
17 59201 1 1 94 GLY HA3 H -10.130 7.192 3.379 1.00 . A A . 94 GLY HA3 1 1
17 59202 1 1 94 GLY N N -8.559 8.165 4.312 1.00 . A A . 94 GLY N 1 1
17 59203 1 1 94 GLY O O -11.398 6.286 5.445 1.00 . A A . 94 GLY O 1 1
17 59204 1 1 95 ILE C C -11.384 6.548 8.177 1.00 . A A . 95 ILE C 1 1
17 59205 1 1 95 ILE CA C -9.920 6.374 7.786 1.00 . A A . 95 ILE CA 1 1
17 59206 1 1 95 ILE CB C -9.030 6.848 8.951 1.00 . A A . 95 ILE CB 1 1
17 59207 1 1 95 ILE CD1 C -7.787 5.615 10.798 1.00 . A A . 95 ILE CD1 1 1
17 59208 1 1 95 ILE CG1 C -9.116 5.865 10.120 1.00 . A A . 95 ILE CG1 1 1
17 59209 1 1 95 ILE CG2 C -9.437 8.245 9.394 1.00 . A A . 95 ILE CG2 1 1
17 59210 1 1 95 ILE H H -8.822 7.669 6.522 1.00 . A A . 95 ILE H 1 1
17 59211 1 1 95 ILE HA H -9.726 5.325 7.616 1.00 . A A . 95 ILE HA 1 1
17 59212 1 1 95 ILE HB H -8.009 6.891 8.600 1.00 . A A . 95 ILE HB 1 1
17 59213 1 1 95 ILE HD11 H -7.007 5.557 10.051 1.00 . A A . 95 ILE HD11 1 1
17 59214 1 1 95 ILE HD12 H -7.572 6.425 11.479 1.00 . A A . 95 ILE HD12 1 1
17 59215 1 1 95 ILE HD13 H -7.830 4.685 11.345 1.00 . A A . 95 ILE HD13 1 1
17 59216 1 1 95 ILE HG12 H -9.810 6.269 10.858 1.00 . A A . 95 ILE HG12 1 1
17 59217 1 1 95 ILE HG13 H -9.488 4.918 9.758 1.00 . A A . 95 ILE HG13 1 1
17 59218 1 1 95 ILE HG21 H -10.292 8.179 10.051 1.00 . A A . 95 ILE HG21 1 1
17 59219 1 1 95 ILE HG22 H -8.616 8.710 9.919 1.00 . A A . 95 ILE HG22 1 1
17 59220 1 1 95 ILE HG23 H -9.694 8.838 8.528 1.00 . A A . 95 ILE HG23 1 1
17 59221 1 1 95 ILE N N -9.616 7.093 6.556 1.00 . A A . 95 ILE N 1 1
17 59222 1 1 95 ILE O O -11.986 5.661 8.783 1.00 . A A . 95 ILE O 1 1
17 59223 1 1 96 LYS C C -14.282 7.121 7.297 1.00 . A A . 96 LYS C 1 1
17 59224 1 1 96 LYS CA C -13.347 7.986 8.134 1.00 . A A . 96 LYS CA 1 1
17 59225 1 1 96 LYS CB C -13.647 9.466 7.888 1.00 . A A . 96 LYS CB 1 1
17 59226 1 1 96 LYS CD C -15.098 9.667 9.929 1.00 . A A . 96 LYS CD 1 1
17 59227 1 1 96 LYS CE C -13.976 10.358 10.688 1.00 . A A . 96 LYS CE 1 1
17 59228 1 1 96 LYS CG C -14.993 9.912 8.434 1.00 . A A . 96 LYS CG 1 1
17 59229 1 1 96 LYS H H -11.420 8.364 7.343 1.00 . A A . 96 LYS H 1 1
17 59230 1 1 96 LYS HA H -13.508 7.763 9.179 1.00 . A A . 96 LYS HA 1 1
17 59231 1 1 96 LYS HB2 H -12.868 10.059 8.367 1.00 . A A . 96 LYS HB2 1 1
17 59232 1 1 96 LYS HB3 H -13.635 9.652 6.824 1.00 . A A . 96 LYS HB3 1 1
17 59233 1 1 96 LYS HD2 H -16.055 10.049 10.285 1.00 . A A . 96 LYS HD2 1 1
17 59234 1 1 96 LYS HD3 H -15.044 8.602 10.114 1.00 . A A . 96 LYS HD3 1 1
17 59235 1 1 96 LYS HE2 H -14.166 10.272 11.758 1.00 . A A . 96 LYS HE2 1 1
17 59236 1 1 96 LYS HE3 H -13.044 9.869 10.452 1.00 . A A . 96 LYS HE3 1 1
17 59237 1 1 96 LYS HG2 H -15.117 10.978 8.241 1.00 . A A . 96 LYS HG2 1 1
17 59238 1 1 96 LYS HG3 H -15.775 9.361 7.931 1.00 . A A . 96 LYS HG3 1 1
17 59239 1 1 96 LYS HZ1 H -13.713 12.370 11.186 1.00 . A A . 96 LYS HZ1 1 1
17 59240 1 1 96 LYS HZ2 H -14.750 12.119 9.873 1.00 . A A . 96 LYS HZ2 1 1
17 59241 1 1 96 LYS HZ3 H -13.079 11.949 9.675 1.00 . A A . 96 LYS HZ3 1 1
17 59242 1 1 96 LYS N N -11.952 7.695 7.825 1.00 . A A . 96 LYS N 1 1
17 59243 1 1 96 LYS NZ N -13.872 11.800 10.330 1.00 . A A . 96 LYS NZ 1 1
17 59244 1 1 96 LYS O O -15.256 6.565 7.808 1.00 . A A . 96 LYS O 1 1
17 59245 1 1 97 THR C C -14.696 4.725 5.435 1.00 . A A . 97 THR C 1 1
17 59246 1 1 97 THR CA C -14.794 6.208 5.099 1.00 . A A . 97 THR CA 1 1
17 59247 1 1 97 THR CB C -14.372 6.422 3.634 1.00 . A A . 97 THR CB 1 1
17 59248 1 1 97 THR CG2 C -15.335 5.721 2.686 1.00 . A A . 97 THR CG2 1 1
17 59249 1 1 97 THR H H -13.192 7.474 5.659 1.00 . A A . 97 THR H 1 1
17 59250 1 1 97 THR HA H -15.821 6.525 5.206 1.00 . A A . 97 THR HA 1 1
17 59251 1 1 97 THR HB H -13.386 6.004 3.494 1.00 . A A . 97 THR HB 1 1
17 59252 1 1 97 THR HG1 H -13.446 8.067 3.063 1.00 . A A . 97 THR HG1 1 1
17 59253 1 1 97 THR HG21 H -14.944 4.747 2.433 1.00 . A A . 97 THR HG21 1 1
17 59254 1 1 97 THR HG22 H -15.448 6.308 1.787 1.00 . A A . 97 THR HG22 1 1
17 59255 1 1 97 THR HG23 H -16.296 5.610 3.166 1.00 . A A . 97 THR HG23 1 1
17 59256 1 1 97 THR N N -13.980 7.008 6.007 1.00 . A A . 97 THR N 1 1
17 59257 1 1 97 THR O O -15.655 3.973 5.255 1.00 . A A . 97 THR O 1 1
17 59258 1 1 97 THR OG1 O -14.334 7.821 3.332 1.00 . A A . 97 THR OG1 1 1
17 59259 1 1 98 LEU C C -14.203 2.504 7.450 1.00 . A A . 98 LEU C 1 1
17 59260 1 1 98 LEU CA C -13.310 2.914 6.284 1.00 . A A . 98 LEU CA 1 1
17 59261 1 1 98 LEU CB C -11.842 2.689 6.648 1.00 . A A . 98 LEU CB 1 1
17 59262 1 1 98 LEU CD1 C -9.421 2.631 6.002 1.00 . A A . 98 LEU CD1 1 1
17 59263 1 1 98 LEU CD2 C -11.185 2.337 4.254 1.00 . A A . 98 LEU CD2 1 1
17 59264 1 1 98 LEU CG C -10.821 3.027 5.561 1.00 . A A . 98 LEU CG 1 1
17 59265 1 1 98 LEU H H -12.806 4.955 6.043 1.00 . A A . 98 LEU H 1 1
17 59266 1 1 98 LEU HA H -13.556 2.306 5.426 1.00 . A A . 98 LEU HA 1 1
17 59267 1 1 98 LEU HB2 H -11.616 3.305 7.519 1.00 . A A . 98 LEU HB2 1 1
17 59268 1 1 98 LEU HB3 H -11.721 1.645 6.905 1.00 . A A . 98 LEU HB3 1 1
17 59269 1 1 98 LEU HD11 H -8.696 3.050 5.320 1.00 . A A . 98 LEU HD11 1 1
17 59270 1 1 98 LEU HD12 H -9.334 1.555 6.002 1.00 . A A . 98 LEU HD12 1 1
17 59271 1 1 98 LEU HD13 H -9.237 3.006 6.999 1.00 . A A . 98 LEU HD13 1 1
17 59272 1 1 98 LEU HD21 H -10.304 2.245 3.638 1.00 . A A . 98 LEU HD21 1 1
17 59273 1 1 98 LEU HD22 H -11.929 2.923 3.735 1.00 . A A . 98 LEU HD22 1 1
17 59274 1 1 98 LEU HD23 H -11.584 1.355 4.465 1.00 . A A . 98 LEU HD23 1 1
17 59275 1 1 98 LEU HG H -10.827 4.094 5.390 1.00 . A A . 98 LEU HG 1 1
17 59276 1 1 98 LEU N N -13.533 4.309 5.922 1.00 . A A . 98 LEU N 1 1
17 59277 1 1 98 LEU O O -14.605 1.345 7.562 1.00 . A A . 98 LEU O 1 1
17 59278 1 1 99 LYS C C -16.811 3.588 9.182 1.00 . A A . 99 LYS C 1 1
17 59279 1 1 99 LYS CA C -15.363 3.203 9.472 1.00 . A A . 99 LYS CA 1 1
17 59280 1 1 99 LYS CB C -14.853 3.978 10.690 1.00 . A A . 99 LYS CB 1 1
17 59281 1 1 99 LYS CD C -13.243 3.842 12.613 1.00 . A A . 99 LYS CD 1 1
17 59282 1 1 99 LYS CE C -12.174 2.933 13.198 1.00 . A A . 99 LYS CE 1 1
17 59283 1 1 99 LYS CG C -13.462 3.564 11.135 1.00 . A A . 99 LYS CG 1 1
17 59284 1 1 99 LYS H H -14.164 4.368 8.173 1.00 . A A . 99 LYS H 1 1
17 59285 1 1 99 LYS HA H -15.320 2.146 9.686 1.00 . A A . 99 LYS HA 1 1
17 59286 1 1 99 LYS HB2 H -14.832 5.038 10.437 1.00 . A A . 99 LYS HB2 1 1
17 59287 1 1 99 LYS HB3 H -15.534 3.820 11.514 1.00 . A A . 99 LYS HB3 1 1
17 59288 1 1 99 LYS HD2 H -12.932 4.880 12.736 1.00 . A A . 99 LYS HD2 1 1
17 59289 1 1 99 LYS HD3 H -14.171 3.679 13.142 1.00 . A A . 99 LYS HD3 1 1
17 59290 1 1 99 LYS HE2 H -11.557 2.543 12.388 1.00 . A A . 99 LYS HE2 1 1
17 59291 1 1 99 LYS HE3 H -11.556 3.511 13.870 1.00 . A A . 99 LYS HE3 1 1
17 59292 1 1 99 LYS HG2 H -13.334 2.497 10.952 1.00 . A A . 99 LYS HG2 1 1
17 59293 1 1 99 LYS HG3 H -12.731 4.118 10.562 1.00 . A A . 99 LYS HG3 1 1
17 59294 1 1 99 LYS HZ1 H -12.217 0.925 13.775 1.00 . A A . 99 LYS HZ1 1 1
17 59295 1 1 99 LYS HZ2 H -13.747 1.633 13.641 1.00 . A A . 99 LYS HZ2 1 1
17 59296 1 1 99 LYS HZ3 H -12.764 1.992 14.968 1.00 . A A . 99 LYS HZ3 1 1
17 59297 1 1 99 LYS N N -14.514 3.462 8.316 1.00 . A A . 99 LYS N 1 1
17 59298 1 1 99 LYS NZ N -12.766 1.790 13.948 1.00 . A A . 99 LYS NZ 1 1
17 59299 1 1 99 LYS O O -17.596 3.824 10.099 1.00 . A A . 99 LYS O 1 1
17 59300 1 1 100 GLU C C -19.153 2.870 6.695 1.00 . A A . 100 GLU C 1 1
17 59301 1 1 100 GLU CA C -18.510 4.003 7.489 1.00 . A A . 100 GLU CA 1 1
17 59302 1 1 100 GLU CB C -18.493 5.283 6.652 1.00 . A A . 100 GLU CB 1 1
17 59303 1 1 100 GLU CD C -19.352 7.412 7.705 1.00 . A A . 100 GLU CD 1 1
17 59304 1 1 100 GLU CG C -18.146 6.529 7.451 1.00 . A A . 100 GLU CG 1 1
17 59305 1 1 100 GLU H H -16.486 3.449 7.214 1.00 . A A . 100 GLU H 1 1
17 59306 1 1 100 GLU HA H -19.092 4.176 8.382 1.00 . A A . 100 GLU HA 1 1
17 59307 1 1 100 GLU HB2 H -17.754 5.166 5.859 1.00 . A A . 100 GLU HB2 1 1
17 59308 1 1 100 GLU HB3 H -19.470 5.424 6.212 1.00 . A A . 100 GLU HB3 1 1
17 59309 1 1 100 GLU HE2 H -21.172 7.485 8.076 1.00 . A A . 100 GLU HE2 1 1
17 59310 1 1 100 GLU HG2 H -17.726 6.226 8.409 1.00 . A A . 100 GLU HG2 1 1
17 59311 1 1 100 GLU HG3 H -17.410 7.099 6.903 1.00 . A A . 100 GLU HG3 1 1
17 59312 1 1 100 GLU N N -17.156 3.648 7.899 1.00 . A A . 100 GLU N 1 1
17 59313 1 1 100 GLU O O -20.375 2.724 6.681 1.00 . A A . 100 GLU O 1 1
17 59314 1 1 100 GLU OE1 O -19.193 8.651 7.688 1.00 . A A . 100 GLU OE1 1 1
17 59315 1 1 100 GLU OE2 O -20.454 6.867 7.923 1.00 . A A . 100 GLU OE2 1 1
17 59316 1 1 101 ARG C C -18.496 -0.375 5.915 1.00 . A A . 101 ARG C 1 1
17 59317 1 1 101 ARG CA C -18.806 0.955 5.235 1.00 . A A . 101 ARG CA 1 1
17 59318 1 1 101 ARG CB C -18.178 0.985 3.840 1.00 . A A . 101 ARG CB 1 1
17 59319 1 1 101 ARG CD C -17.575 2.332 1.806 1.00 . A A . 101 ARG CD 1 1
17 59320 1 1 101 ARG CG C -18.233 2.351 3.178 1.00 . A A . 101 ARG CG 1 1
17 59321 1 1 101 ARG CZ C -18.859 4.048 0.601 1.00 . A A . 101 ARG CZ 1 1
17 59322 1 1 101 ARG H H -17.356 2.241 6.083 1.00 . A A . 101 ARG H 1 1
17 59323 1 1 101 ARG HA H -19.877 1.056 5.140 1.00 . A A . 101 ARG HA 1 1
17 59324 1 1 101 ARG HB2 H -17.133 0.687 3.928 1.00 . A A . 101 ARG HB2 1 1
17 59325 1 1 101 ARG HB3 H -18.699 0.281 3.209 1.00 . A A . 101 ARG HB3 1 1
17 59326 1 1 101 ARG HD2 H -16.703 2.986 1.823 1.00 . A A . 101 ARG HD2 1 1
17 59327 1 1 101 ARG HD3 H -17.259 1.324 1.587 1.00 . A A . 101 ARG HD3 1 1
17 59328 1 1 101 ARG HE H -18.833 2.109 0.137 1.00 . A A . 101 ARG HE 1 1
17 59329 1 1 101 ARG HG2 H -19.276 2.649 3.066 1.00 . A A . 101 ARG HG2 1 1
17 59330 1 1 101 ARG HG3 H -17.720 3.066 3.804 1.00 . A A . 101 ARG HG3 1 1
17 59331 1 1 101 ARG HH11 H -17.777 4.737 2.163 1.00 . A A . 101 ARG HH11 1 1
17 59332 1 1 101 ARG HH12 H -18.687 5.935 1.305 1.00 . A A . 101 ARG HH12 1 1
17 59333 1 1 101 ARG HH21 H -20.035 3.679 -1.001 1.00 . A A . 101 ARG HH21 1 1
17 59334 1 1 101 ARG HH22 H -19.971 5.332 -0.494 1.00 . A A . 101 ARG HH22 1 1
17 59335 1 1 101 ARG N N -18.320 2.073 6.034 1.00 . A A . 101 ARG N 1 1
17 59336 1 1 101 ARG NE N -18.484 2.783 0.756 1.00 . A A . 101 ARG NE 1 1
17 59337 1 1 101 ARG NH1 N -18.404 4.983 1.425 1.00 . A A . 101 ARG NH1 1 1
17 59338 1 1 101 ARG NH2 N -19.689 4.381 -0.378 1.00 . A A . 101 ARG NH2 1 1
17 59339 1 1 101 ARG O O -18.632 -1.439 5.313 1.00 . A A . 101 ARG O 1 1
17 59340 1 1 102 GLY C C -16.356 -2.016 7.620 1.00 . A A . 102 GLY C 1 1
17 59341 1 1 102 GLY CA C -17.754 -1.511 7.916 1.00 . A A . 102 GLY CA 1 1
17 59342 1 1 102 GLY H H -17.989 0.571 7.605 1.00 . A A . 102 GLY H 1 1
17 59343 1 1 102 GLY HA2 H -17.834 -1.302 8.974 1.00 . A A . 102 GLY HA2 1 1
17 59344 1 1 102 GLY HA3 H -18.465 -2.281 7.657 1.00 . A A . 102 GLY HA3 1 1
17 59345 1 1 102 GLY N N -18.078 -0.306 7.175 1.00 . A A . 102 GLY N 1 1
17 59346 1 1 102 GLY O O -16.033 -3.170 7.903 1.00 . A A . 102 GLY O 1 1
17 59347 1 1 103 ILE C C -13.236 -1.375 7.919 1.00 . A A . 103 ILE C 1 1
17 59348 1 1 103 ILE CA C -14.155 -1.517 6.710 1.00 . A A . 103 ILE CA 1 1
17 59349 1 1 103 ILE CB C -13.608 -0.653 5.560 1.00 . A A . 103 ILE CB 1 1
17 59350 1 1 103 ILE CD1 C -14.281 0.506 3.395 1.00 . A A . 103 ILE CD1 1 1
17 59351 1 1 103 ILE CG1 C -14.668 -0.488 4.468 1.00 . A A . 103 ILE CG1 1 1
17 59352 1 1 103 ILE CG2 C -12.343 -1.274 4.986 1.00 . A A . 103 ILE CG2 1 1
17 59353 1 1 103 ILE H H -15.842 -0.247 6.845 1.00 . A A . 103 ILE H 1 1
17 59354 1 1 103 ILE HA H -14.155 -2.550 6.391 1.00 . A A . 103 ILE HA 1 1
17 59355 1 1 103 ILE HB H -13.356 0.318 5.956 1.00 . A A . 103 ILE HB 1 1
17 59356 1 1 103 ILE HD11 H -13.204 0.536 3.305 1.00 . A A . 103 ILE HD11 1 1
17 59357 1 1 103 ILE HD12 H -14.711 0.203 2.452 1.00 . A A . 103 ILE HD12 1 1
17 59358 1 1 103 ILE HD13 H -14.647 1.485 3.661 1.00 . A A . 103 ILE HD13 1 1
17 59359 1 1 103 ILE HG12 H -14.832 -1.458 3.999 1.00 . A A . 103 ILE HG12 1 1
17 59360 1 1 103 ILE HG13 H -15.588 -0.146 4.921 1.00 . A A . 103 ILE HG13 1 1
17 59361 1 1 103 ILE HG21 H -12.340 -1.158 3.912 1.00 . A A . 103 ILE HG21 1 1
17 59362 1 1 103 ILE HG22 H -11.479 -0.780 5.403 1.00 . A A . 103 ILE HG22 1 1
17 59363 1 1 103 ILE HG23 H -12.312 -2.324 5.235 1.00 . A A . 103 ILE HG23 1 1
17 59364 1 1 103 ILE N N -15.525 -1.152 7.046 1.00 . A A . 103 ILE N 1 1
17 59365 1 1 103 ILE O O -13.535 -0.635 8.857 1.00 . A A . 103 ILE O 1 1
17 59366 1 1 104 LYS C C -9.771 -1.632 8.470 1.00 . A A . 104 LYS C 1 1
17 59367 1 1 104 LYS CA C -11.150 -2.040 8.982 1.00 . A A . 104 LYS CA 1 1
17 59368 1 1 104 LYS CB C -11.066 -3.401 9.676 1.00 . A A . 104 LYS CB 1 1
17 59369 1 1 104 LYS CD C -11.097 -5.900 9.421 1.00 . A A . 104 LYS CD 1 1
17 59370 1 1 104 LYS CE C -12.514 -6.070 9.945 1.00 . A A . 104 LYS CE 1 1
17 59371 1 1 104 LYS CG C -10.921 -4.567 8.713 1.00 . A A . 104 LYS CG 1 1
17 59372 1 1 104 LYS H H -11.933 -2.660 7.115 1.00 . A A . 104 LYS H 1 1
17 59373 1 1 104 LYS HA H -11.489 -1.303 9.693 1.00 . A A . 104 LYS HA 1 1
17 59374 1 1 104 LYS HB2 H -10.202 -3.394 10.341 1.00 . A A . 104 LYS HB2 1 1
17 59375 1 1 104 LYS HB3 H -11.963 -3.551 10.257 1.00 . A A . 104 LYS HB3 1 1
17 59376 1 1 104 LYS HD2 H -10.880 -6.705 8.719 1.00 . A A . 104 LYS HD2 1 1
17 59377 1 1 104 LYS HD3 H -10.406 -5.951 10.252 1.00 . A A . 104 LYS HD3 1 1
17 59378 1 1 104 LYS HE2 H -12.575 -5.645 10.947 1.00 . A A . 104 LYS HE2 1 1
17 59379 1 1 104 LYS HE3 H -13.192 -5.540 9.292 1.00 . A A . 104 LYS HE3 1 1
17 59380 1 1 104 LYS HG2 H -11.676 -4.478 7.933 1.00 . A A . 104 LYS HG2 1 1
17 59381 1 1 104 LYS HG3 H -9.937 -4.534 8.268 1.00 . A A . 104 LYS HG3 1 1
17 59382 1 1 104 LYS HZ1 H -13.923 -7.601 9.759 1.00 . A A . 104 LYS HZ1 1 1
17 59383 1 1 104 LYS HZ2 H -12.765 -7.878 10.960 1.00 . A A . 104 LYS HZ2 1 1
17 59384 1 1 104 LYS HZ3 H -12.353 -8.059 9.330 1.00 . A A . 104 LYS HZ3 1 1
17 59385 1 1 104 LYS N N -12.115 -2.088 7.891 1.00 . A A . 104 LYS N 1 1
17 59386 1 1 104 LYS NZ N -12.918 -7.502 10.002 1.00 . A A . 104 LYS NZ 1 1
17 59387 1 1 104 LYS O O -9.214 -2.275 7.581 1.00 . A A . 104 LYS O 1 1
17 59388 1 1 105 ALA C C -6.814 -0.695 9.499 1.00 . A A . 105 ALA C 1 1
17 59389 1 1 105 ALA CA C -7.912 -0.071 8.644 1.00 . A A . 105 ALA CA 1 1
17 59390 1 1 105 ALA CB C -7.864 1.446 8.743 1.00 . A A . 105 ALA CB 1 1
17 59391 1 1 105 ALA H H -9.721 -0.092 9.744 1.00 . A A . 105 ALA H 1 1
17 59392 1 1 105 ALA HA H -7.752 -0.345 7.612 1.00 . A A . 105 ALA HA 1 1
17 59393 1 1 105 ALA HB1 H -7.189 1.833 7.994 1.00 . A A . 105 ALA HB1 1 1
17 59394 1 1 105 ALA HB2 H -8.853 1.849 8.582 1.00 . A A . 105 ALA HB2 1 1
17 59395 1 1 105 ALA HB3 H -7.514 1.731 9.725 1.00 . A A . 105 ALA HB3 1 1
17 59396 1 1 105 ALA N N -9.228 -0.562 9.040 1.00 . A A . 105 ALA N 1 1
17 59397 1 1 105 ALA O O -6.330 -0.081 10.449 1.00 . A A . 105 ALA O 1 1
17 59398 1 1 106 HIS C C -4.098 -1.802 9.936 1.00 . A A . 106 HIS C 1 1
17 59399 1 1 106 HIS CA C -5.383 -2.626 9.888 1.00 . A A . 106 HIS CA 1 1
17 59400 1 1 106 HIS CB C -5.107 -3.984 9.245 1.00 . A A . 106 HIS CB 1 1
17 59401 1 1 106 HIS CD2 C -7.200 -5.248 8.380 1.00 . A A . 106 HIS CD2 1 1
17 59402 1 1 106 HIS CE1 C -7.657 -6.392 10.194 1.00 . A A . 106 HIS CE1 1 1
17 59403 1 1 106 HIS CG C -6.272 -4.924 9.309 1.00 . A A . 106 HIS CG 1 1
17 59404 1 1 106 HIS H H -6.848 -2.355 8.385 1.00 . A A . 106 HIS H 1 1
17 59405 1 1 106 HIS HA H -5.734 -2.779 10.897 1.00 . A A . 106 HIS HA 1 1
17 59406 1 1 106 HIS HB2 H -4.844 -3.826 8.199 1.00 . A A . 106 HIS HB2 1 1
17 59407 1 1 106 HIS HB3 H -4.274 -4.452 9.749 1.00 . A A . 106 HIS HB3 1 1
17 59408 1 1 106 HIS HD1 H -6.097 -5.641 11.283 1.00 . A A . 106 HIS HD1 1 1
17 59409 1 1 106 HIS HD2 H -7.262 -4.861 7.372 1.00 . A A . 106 HIS HD2 1 1
17 59410 1 1 106 HIS HE1 H -8.131 -7.065 10.891 1.00 . A A . 106 HIS HE1 1 1
17 59411 1 1 106 HIS HE2 H -8.769 -6.641 8.492 1.00 . A A . 106 HIS HE2 1 1
17 59412 1 1 106 HIS N N -6.425 -1.918 9.152 1.00 . A A . 106 HIS N 1 1
17 59413 1 1 106 HIS ND1 N -6.586 -5.657 10.435 1.00 . A A . 106 HIS ND1 1 1
17 59414 1 1 106 HIS NE2 N -8.050 -6.162 8.954 1.00 . A A . 106 HIS NE2 1 1
17 59415 1 1 106 HIS O O -3.784 -1.069 8.999 1.00 . A A . 106 HIS O 1 1
17 59416 1 1 107 SER C C -1.486 -1.500 12.564 1.00 . A A . 107 SER C 1 1
17 59417 1 1 107 SER CA C -2.114 -1.193 11.209 1.00 . A A . 107 SER CA 1 1
17 59418 1 1 107 SER CB C -2.362 0.310 11.076 1.00 . A A . 107 SER CB 1 1
17 59419 1 1 107 SER H H -3.666 -2.529 11.749 1.00 . A A . 107 SER H 1 1
17 59420 1 1 107 SER HA H -1.434 -1.507 10.431 1.00 . A A . 107 SER HA 1 1
17 59421 1 1 107 SER HB2 H -1.668 0.722 10.343 1.00 . A A . 107 SER HB2 1 1
17 59422 1 1 107 SER HB3 H -3.377 0.478 10.747 1.00 . A A . 107 SER HB3 1 1
17 59423 1 1 107 SER HG H -1.841 1.859 12.159 1.00 . A A . 107 SER HG 1 1
17 59424 1 1 107 SER N N -3.362 -1.929 11.036 1.00 . A A . 107 SER N 1 1
17 59425 1 1 107 SER O O -2.161 -1.962 13.485 1.00 . A A . 107 SER O 1 1
17 59426 1 1 107 SER OG O -2.169 0.970 12.316 1.00 . A A . 107 SER OG 1 1
17 59427 1 1 108 THR C C 0.217 -0.423 14.964 1.00 . A A . 108 THR C 1 1
17 59428 1 1 108 THR CA C 0.534 -1.489 13.921 1.00 . A A . 108 THR CA 1 1
17 59429 1 1 108 THR CB C 2.056 -1.526 13.689 1.00 . A A . 108 THR CB 1 1
17 59430 1 1 108 THR CG2 C 2.416 -2.543 12.617 1.00 . A A . 108 THR CG2 1 1
17 59431 1 1 108 THR H H 0.296 -0.873 11.911 1.00 . A A . 108 THR H 1 1
17 59432 1 1 108 THR HA H 0.225 -2.452 14.299 1.00 . A A . 108 THR HA 1 1
17 59433 1 1 108 THR HB H 2.539 -1.812 14.612 1.00 . A A . 108 THR HB 1 1
17 59434 1 1 108 THR HG1 H 3.209 0.059 13.907 1.00 . A A . 108 THR HG1 1 1
17 59435 1 1 108 THR HG21 H 3.250 -3.141 12.953 1.00 . A A . 108 THR HG21 1 1
17 59436 1 1 108 THR HG22 H 2.686 -2.028 11.707 1.00 . A A . 108 THR HG22 1 1
17 59437 1 1 108 THR HG23 H 1.566 -3.183 12.430 1.00 . A A . 108 THR HG23 1 1
17 59438 1 1 108 THR N N -0.187 -1.240 12.680 1.00 . A A . 108 THR N 1 1
17 59439 1 1 108 THR O O -0.151 0.702 14.625 1.00 . A A . 108 THR O 1 1
17 59440 1 1 108 THR OG1 O 2.524 -0.229 13.299 1.00 . A A . 108 THR OG1 1 1
17 59441 1 1 109 ALA C C 0.838 1.458 17.128 1.00 . A A . 109 ALA C 1 1
17 59442 1 1 109 ALA CA C 0.093 0.143 17.329 1.00 . A A . 109 ALA CA 1 1
17 59443 1 1 109 ALA CB C 0.477 -0.486 18.660 1.00 . A A . 109 ALA CB 1 1
17 59444 1 1 109 ALA H H 0.658 -1.695 16.443 1.00 . A A . 109 ALA H 1 1
17 59445 1 1 109 ALA HA H -0.969 0.341 17.344 1.00 . A A . 109 ALA HA 1 1
17 59446 1 1 109 ALA HB1 H 0.866 0.277 19.318 1.00 . A A . 109 ALA HB1 1 1
17 59447 1 1 109 ALA HB2 H -0.394 -0.939 19.108 1.00 . A A . 109 ALA HB2 1 1
17 59448 1 1 109 ALA HB3 H 1.232 -1.241 18.496 1.00 . A A . 109 ALA HB3 1 1
17 59449 1 1 109 ALA N N 0.362 -0.784 16.235 1.00 . A A . 109 ALA N 1 1
17 59450 1 1 109 ALA O O 0.358 2.521 17.523 1.00 . A A . 109 ALA O 1 1
17 59451 1 1 110 LEU C C 2.226 3.405 15.135 1.00 . A A . 110 LEU C 1 1
17 59452 1 1 110 LEU CA C 2.824 2.565 16.261 1.00 . A A . 110 LEU CA 1 1
17 59453 1 1 110 LEU CB C 4.256 2.162 15.905 1.00 . A A . 110 LEU CB 1 1
17 59454 1 1 110 LEU CD1 C 5.558 3.178 17.791 1.00 . A A . 110 LEU CD1 1 1
17 59455 1 1 110 LEU CD2 C 6.650 2.827 15.568 1.00 . A A . 110 LEU CD2 1 1
17 59456 1 1 110 LEU CG C 5.349 3.161 16.284 1.00 . A A . 110 LEU CG 1 1
17 59457 1 1 110 LEU H H 2.342 0.505 16.221 1.00 . A A . 110 LEU H 1 1
17 59458 1 1 110 LEU HA H 2.838 3.156 17.165 1.00 . A A . 110 LEU HA 1 1
17 59459 1 1 110 LEU HB2 H 4.473 1.222 16.413 1.00 . A A . 110 LEU HB2 1 1
17 59460 1 1 110 LEU HB3 H 4.301 2.010 14.836 1.00 . A A . 110 LEU HB3 1 1
17 59461 1 1 110 LEU HD11 H 6.095 4.072 18.070 1.00 . A A . 110 LEU HD11 1 1
17 59462 1 1 110 LEU HD12 H 6.127 2.308 18.085 1.00 . A A . 110 LEU HD12 1 1
17 59463 1 1 110 LEU HD13 H 4.598 3.164 18.287 1.00 . A A . 110 LEU HD13 1 1
17 59464 1 1 110 LEU HD21 H 7.178 2.063 16.119 1.00 . A A . 110 LEU HD21 1 1
17 59465 1 1 110 LEU HD22 H 7.262 3.713 15.503 1.00 . A A . 110 LEU HD22 1 1
17 59466 1 1 110 LEU HD23 H 6.430 2.467 14.574 1.00 . A A . 110 LEU HD23 1 1
17 59467 1 1 110 LEU HG H 5.044 4.152 15.980 1.00 . A A . 110 LEU HG 1 1
17 59468 1 1 110 LEU N N 2.012 1.380 16.513 1.00 . A A . 110 LEU N 1 1
17 59469 1 1 110 LEU O O 2.077 4.621 15.265 1.00 . A A . 110 LEU O 1 1
17 59470 1 1 111 THR C C 0.107 4.282 13.298 1.00 . A A . 111 THR C 1 1
17 59471 1 1 111 THR CA C 1.303 3.434 12.884 1.00 . A A . 111 THR CA 1 1
17 59472 1 1 111 THR CB C 0.858 2.434 11.800 1.00 . A A . 111 THR CB 1 1
17 59473 1 1 111 THR CG2 C 0.188 3.156 10.640 1.00 . A A . 111 THR CG2 1 1
17 59474 1 1 111 THR H H 2.030 1.780 13.988 1.00 . A A . 111 THR H 1 1
17 59475 1 1 111 THR HA H 2.061 4.077 12.461 1.00 . A A . 111 THR HA 1 1
17 59476 1 1 111 THR HB H 0.146 1.747 12.235 1.00 . A A . 111 THR HB 1 1
17 59477 1 1 111 THR HG1 H 1.686 0.995 10.737 1.00 . A A . 111 THR HG1 1 1
17 59478 1 1 111 THR HG21 H 0.754 4.042 10.395 1.00 . A A . 111 THR HG21 1 1
17 59479 1 1 111 THR HG22 H -0.816 3.437 10.921 1.00 . A A . 111 THR HG22 1 1
17 59480 1 1 111 THR HG23 H 0.153 2.503 9.781 1.00 . A A . 111 THR HG23 1 1
17 59481 1 1 111 THR N N 1.885 2.749 14.031 1.00 . A A . 111 THR N 1 1
17 59482 1 1 111 THR O O -0.194 5.296 12.671 1.00 . A A . 111 THR O 1 1
17 59483 1 1 111 THR OG1 O 1.987 1.696 11.320 1.00 . A A . 111 THR OG1 1 1
17 59484 1 1 112 ALA C C -1.317 5.688 15.832 1.00 . A A . 112 ALA C 1 1
17 59485 1 1 112 ALA CA C -1.732 4.586 14.862 1.00 . A A . 112 ALA CA 1 1
17 59486 1 1 112 ALA CB C -2.703 3.626 15.534 1.00 . A A . 112 ALA CB 1 1
17 59487 1 1 112 ALA H H -0.282 3.046 14.821 1.00 . A A . 112 ALA H 1 1
17 59488 1 1 112 ALA HA H -2.236 5.034 14.017 1.00 . A A . 112 ALA HA 1 1
17 59489 1 1 112 ALA HB1 H -2.368 3.423 16.542 1.00 . A A . 112 ALA HB1 1 1
17 59490 1 1 112 ALA HB2 H -3.686 4.071 15.565 1.00 . A A . 112 ALA HB2 1 1
17 59491 1 1 112 ALA HB3 H -2.742 2.703 14.976 1.00 . A A . 112 ALA HB3 1 1
17 59492 1 1 112 ALA N N -0.571 3.862 14.362 1.00 . A A . 112 ALA N 1 1
17 59493 1 1 112 ALA O O -1.970 6.727 15.920 1.00 . A A . 112 ALA O 1 1
17 59494 1 1 113 GLU C C 0.480 7.785 16.863 1.00 . A A . 113 GLU C 1 1
17 59495 1 1 113 GLU CA C 0.271 6.424 17.522 1.00 . A A . 113 GLU CA 1 1
17 59496 1 1 113 GLU CB C 1.585 5.936 18.137 1.00 . A A . 113 GLU CB 1 1
17 59497 1 1 113 GLU CD C 3.192 6.108 20.079 1.00 . A A . 113 GLU CD 1 1
17 59498 1 1 113 GLU CG C 2.029 6.747 19.343 1.00 . A A . 113 GLU CG 1 1
17 59499 1 1 113 GLU H H 0.248 4.604 16.441 1.00 . A A . 113 GLU H 1 1
17 59500 1 1 113 GLU HA H -0.466 6.526 18.303 1.00 . A A . 113 GLU HA 1 1
17 59501 1 1 113 GLU HB2 H 1.454 4.900 18.447 1.00 . A A . 113 GLU HB2 1 1
17 59502 1 1 113 GLU HB3 H 2.361 5.991 17.388 1.00 . A A . 113 GLU HB3 1 1
17 59503 1 1 113 GLU HE2 H 4.801 6.378 20.967 1.00 . A A . 113 GLU HE2 1 1
17 59504 1 1 113 GLU HG2 H 2.330 7.739 19.008 1.00 . A A . 113 GLU HG2 1 1
17 59505 1 1 113 GLU HG3 H 1.197 6.838 20.026 1.00 . A A . 113 GLU HG3 1 1
17 59506 1 1 113 GLU N N -0.229 5.451 16.556 1.00 . A A . 113 GLU N 1 1
17 59507 1 1 113 GLU O O 0.123 8.822 17.426 1.00 . A A . 113 GLU O 1 1
17 59508 1 1 113 GLU OE1 O 3.193 4.867 20.220 1.00 . A A . 113 GLU OE1 1 1
17 59509 1 1 113 GLU OE2 O 4.099 6.848 20.512 1.00 . A A . 113 GLU OE2 1 1
17 59510 1 1 114 LEU C C 0.054 9.499 14.233 1.00 . A A . 114 LEU C 1 1
17 59511 1 1 114 LEU CA C 1.318 9.008 14.931 1.00 . A A . 114 LEU CA 1 1
17 59512 1 1 114 LEU CB C 2.429 8.789 13.904 1.00 . A A . 114 LEU CB 1 1
17 59513 1 1 114 LEU CD1 C 4.855 8.464 13.362 1.00 . A A . 114 LEU CD1 1 1
17 59514 1 1 114 LEU CD2 C 4.158 10.296 14.916 1.00 . A A . 114 LEU CD2 1 1
17 59515 1 1 114 LEU CG C 3.861 8.884 14.434 1.00 . A A . 114 LEU CG 1 1
17 59516 1 1 114 LEU H H 1.322 6.919 15.270 1.00 . A A . 114 LEU H 1 1
17 59517 1 1 114 LEU HA H 1.637 9.756 15.642 1.00 . A A . 114 LEU HA 1 1
17 59518 1 1 114 LEU HB2 H 2.298 7.795 13.477 1.00 . A A . 114 LEU HB2 1 1
17 59519 1 1 114 LEU HB3 H 2.313 9.531 13.128 1.00 . A A . 114 LEU HB3 1 1
17 59520 1 1 114 LEU HD11 H 4.362 8.444 12.402 1.00 . A A . 114 LEU HD11 1 1
17 59521 1 1 114 LEU HD12 H 5.239 7.481 13.591 1.00 . A A . 114 LEU HD12 1 1
17 59522 1 1 114 LEU HD13 H 5.673 9.170 13.333 1.00 . A A . 114 LEU HD13 1 1
17 59523 1 1 114 LEU HD21 H 5.221 10.477 14.867 1.00 . A A . 114 LEU HD21 1 1
17 59524 1 1 114 LEU HD22 H 3.820 10.406 15.936 1.00 . A A . 114 LEU HD22 1 1
17 59525 1 1 114 LEU HD23 H 3.642 11.008 14.287 1.00 . A A . 114 LEU HD23 1 1
17 59526 1 1 114 LEU HG H 3.973 8.212 15.273 1.00 . A A . 114 LEU HG 1 1
17 59527 1 1 114 LEU N N 1.060 7.775 15.668 1.00 . A A . 114 LEU N 1 1
17 59528 1 1 114 LEU O O -0.082 10.685 13.938 1.00 . A A . 114 LEU O 1 1
17 59529 1 1 115 ALA C C -2.867 10.009 14.079 1.00 . A A . 115 ALA C 1 1
17 59530 1 1 115 ALA CA C -2.124 8.918 13.315 1.00 . A A . 115 ALA CA 1 1
17 59531 1 1 115 ALA CB C -2.998 7.680 13.174 1.00 . A A . 115 ALA CB 1 1
17 59532 1 1 115 ALA H H -0.702 7.648 14.235 1.00 . A A . 115 ALA H 1 1
17 59533 1 1 115 ALA HA H -1.892 9.280 12.324 1.00 . A A . 115 ALA HA 1 1
17 59534 1 1 115 ALA HB1 H -3.315 7.351 14.153 1.00 . A A . 115 ALA HB1 1 1
17 59535 1 1 115 ALA HB2 H -3.865 7.919 12.576 1.00 . A A . 115 ALA HB2 1 1
17 59536 1 1 115 ALA HB3 H -2.434 6.895 12.695 1.00 . A A . 115 ALA HB3 1 1
17 59537 1 1 115 ALA N N -0.869 8.578 13.975 1.00 . A A . 115 ALA N 1 1
17 59538 1 1 115 ALA O O -2.984 11.141 13.609 1.00 . A A . 115 ALA O 1 1
17 59539 1 1 116 LYS C C -3.283 11.878 16.317 1.00 . A A . 116 LYS C 1 1
17 59540 1 1 116 LYS CA C -4.101 10.611 16.088 1.00 . A A . 116 LYS CA 1 1
17 59541 1 1 116 LYS CB C -4.460 9.974 17.433 1.00 . A A . 116 LYS CB 1 1
17 59542 1 1 116 LYS CD C -3.193 9.599 19.570 1.00 . A A . 116 LYS CD 1 1
17 59543 1 1 116 LYS CE C -1.751 9.564 20.050 1.00 . A A . 116 LYS CE 1 1
17 59544 1 1 116 LYS CG C -3.299 9.253 18.094 1.00 . A A . 116 LYS CG 1 1
17 59545 1 1 116 LYS H H -3.243 8.744 15.580 1.00 . A A . 116 LYS H 1 1
17 59546 1 1 116 LYS HA H -5.011 10.873 15.569 1.00 . A A . 116 LYS HA 1 1
17 59547 1 1 116 LYS HB2 H -4.803 10.761 18.105 1.00 . A A . 116 LYS HB2 1 1
17 59548 1 1 116 LYS HB3 H -5.258 9.261 17.279 1.00 . A A . 116 LYS HB3 1 1
17 59549 1 1 116 LYS HD2 H -3.594 10.600 19.728 1.00 . A A . 116 LYS HD2 1 1
17 59550 1 1 116 LYS HD3 H -3.772 8.885 20.140 1.00 . A A . 116 LYS HD3 1 1
17 59551 1 1 116 LYS HE2 H -1.238 8.731 19.569 1.00 . A A . 116 LYS HE2 1 1
17 59552 1 1 116 LYS HE3 H -1.270 10.489 19.769 1.00 . A A . 116 LYS HE3 1 1
17 59553 1 1 116 LYS HG2 H -3.446 8.177 17.992 1.00 . A A . 116 LYS HG2 1 1
17 59554 1 1 116 LYS HG3 H -2.381 9.540 17.600 1.00 . A A . 116 LYS HG3 1 1
17 59555 1 1 116 LYS HZ1 H -2.613 9.287 21.933 1.00 . A A . 116 LYS HZ1 1 1
17 59556 1 1 116 LYS HZ2 H -1.211 10.234 21.953 1.00 . A A . 116 LYS HZ2 1 1
17 59557 1 1 116 LYS HZ3 H -1.097 8.558 21.759 1.00 . A A . 116 LYS HZ3 1 1
17 59558 1 1 116 LYS N N -3.369 9.661 15.259 1.00 . A A . 116 LYS N 1 1
17 59559 1 1 116 LYS NZ N -1.661 9.399 21.527 1.00 . A A . 116 LYS NZ 1 1
17 59560 1 1 116 LYS O O -3.837 12.960 16.513 1.00 . A A . 116 LYS O 1 1
17 59561 1 1 117 LYS C C -1.316 13.952 15.444 1.00 . A A . 117 LYS C 1 1
17 59562 1 1 117 LYS CA C -1.067 12.870 16.491 1.00 . A A . 117 LYS CA 1 1
17 59563 1 1 117 LYS CB C 0.392 12.411 16.427 1.00 . A A . 117 LYS CB 1 1
17 59564 1 1 117 LYS CD C 2.497 13.512 17.244 1.00 . A A . 117 LYS CD 1 1
17 59565 1 1 117 LYS CE C 2.880 14.589 18.247 1.00 . A A . 117 LYS CE 1 1
17 59566 1 1 117 LYS CG C 1.209 12.812 17.643 1.00 . A A . 117 LYS CG 1 1
17 59567 1 1 117 LYS H H -1.580 10.848 16.128 1.00 . A A . 117 LYS H 1 1
17 59568 1 1 117 LYS HA H -1.265 13.279 17.469 1.00 . A A . 117 LYS HA 1 1
17 59569 1 1 117 LYS HB2 H 0.407 11.324 16.346 1.00 . A A . 117 LYS HB2 1 1
17 59570 1 1 117 LYS HB3 H 0.855 12.841 15.551 1.00 . A A . 117 LYS HB3 1 1
17 59571 1 1 117 LYS HD2 H 3.299 12.775 17.192 1.00 . A A . 117 LYS HD2 1 1
17 59572 1 1 117 LYS HD3 H 2.362 13.967 16.273 1.00 . A A . 117 LYS HD3 1 1
17 59573 1 1 117 LYS HE2 H 3.135 15.501 17.707 1.00 . A A . 117 LYS HE2 1 1
17 59574 1 1 117 LYS HE3 H 2.035 14.780 18.891 1.00 . A A . 117 LYS HE3 1 1
17 59575 1 1 117 LYS HG2 H 0.616 13.487 18.260 1.00 . A A . 117 LYS HG2 1 1
17 59576 1 1 117 LYS HG3 H 1.452 11.925 18.211 1.00 . A A . 117 LYS HG3 1 1
17 59577 1 1 117 LYS HZ1 H 4.909 14.644 18.743 1.00 . A A . 117 LYS HZ1 1 1
17 59578 1 1 117 LYS HZ2 H 4.173 13.149 19.033 1.00 . A A . 117 LYS HZ2 1 1
17 59579 1 1 117 LYS HZ3 H 3.884 14.451 20.074 1.00 . A A . 117 LYS HZ3 1 1
17 59580 1 1 117 LYS N N -1.962 11.737 16.289 1.00 . A A . 117 LYS N 1 1
17 59581 1 1 117 LYS NZ N 4.043 14.179 19.082 1.00 . A A . 117 LYS NZ 1 1
17 59582 1 1 117 LYS O O -1.010 15.123 15.665 1.00 . A A . 117 LYS O 1 1
17 59583 1 1 118 ASN C C -3.605 14.987 13.313 1.00 . A A . 118 ASN C 1 1
17 59584 1 1 118 ASN CA C -2.164 14.489 13.227 1.00 . A A . 118 ASN CA 1 1
17 59585 1 1 118 ASN CB C -1.922 13.826 11.870 1.00 . A A . 118 ASN CB 1 1
17 59586 1 1 118 ASN CG C -0.461 13.852 11.466 1.00 . A A . 118 ASN CG 1 1
17 59587 1 1 118 ASN H H -2.095 12.605 14.189 1.00 . A A . 118 ASN H 1 1
17 59588 1 1 118 ASN HA H -1.498 15.331 13.330 1.00 . A A . 118 ASN HA 1 1
17 59589 1 1 118 ASN HB2 H -2.255 12.789 11.923 1.00 . A A . 118 ASN HB2 1 1
17 59590 1 1 118 ASN HB3 H -2.495 14.344 11.115 1.00 . A A . 118 ASN HB3 1 1
17 59591 1 1 118 ASN HD21 H -0.555 11.945 10.910 1.00 . A A . 118 ASN HD21 1 1
17 59592 1 1 118 ASN HD22 H 0.981 12.711 10.712 1.00 . A A . 118 ASN HD22 1 1
17 59593 1 1 118 ASN N N -1.874 13.552 14.306 1.00 . A A . 118 ASN N 1 1
17 59594 1 1 118 ASN ND2 N 0.039 12.722 10.980 1.00 . A A . 118 ASN ND2 1 1
17 59595 1 1 118 ASN O O -3.882 16.159 13.062 1.00 . A A . 118 ASN O 1 1
17 59596 1 1 118 ASN OD1 O 0.211 14.877 11.591 1.00 . A A . 118 ASN OD1 1 1
17 59597 1 1 119 GLY C C -6.842 13.383 13.241 1.00 . A A . 119 GLY C 1 1
17 59598 1 1 119 GLY CA C -5.916 14.455 13.783 1.00 . A A . 119 GLY CA 1 1
17 59599 1 1 119 GLY H H -4.236 13.167 13.858 1.00 . A A . 119 GLY H 1 1
17 59600 1 1 119 GLY HA2 H -6.149 14.626 14.823 1.00 . A A . 119 GLY HA2 1 1
17 59601 1 1 119 GLY HA3 H -6.082 15.369 13.231 1.00 . A A . 119 GLY HA3 1 1
17 59602 1 1 119 GLY N N -4.516 14.088 13.669 1.00 . A A . 119 GLY N 1 1
17 59603 1 1 119 GLY O O -8.059 13.467 13.401 1.00 . A A . 119 GLY O 1 1
17 59604 1 1 120 TYR C C -7.853 10.570 13.107 1.00 . A A . 120 TYR C 1 1
17 59605 1 1 120 TYR CA C -7.046 11.285 12.027 1.00 . A A . 120 TYR CA 1 1
17 59606 1 1 120 TYR CB C -6.129 10.289 11.316 1.00 . A A . 120 TYR CB 1 1
17 59607 1 1 120 TYR CD1 C -5.861 11.077 8.932 1.00 . A A . 120 TYR CD1 1 1
17 59608 1 1 120 TYR CD2 C -4.006 11.312 10.409 1.00 . A A . 120 TYR CD2 1 1
17 59609 1 1 120 TYR CE1 C -5.123 11.639 7.908 1.00 . A A . 120 TYR CE1 1 1
17 59610 1 1 120 TYR CE2 C -3.260 11.875 9.391 1.00 . A A . 120 TYR CE2 1 1
17 59611 1 1 120 TYR CG C -5.317 10.904 10.198 1.00 . A A . 120 TYR CG 1 1
17 59612 1 1 120 TYR CZ C -3.824 12.036 8.143 1.00 . A A . 120 TYR CZ 1 1
17 59613 1 1 120 TYR H H -5.289 12.364 12.501 1.00 . A A . 120 TYR H 1 1
17 59614 1 1 120 TYR HA H -7.729 11.709 11.305 1.00 . A A . 120 TYR HA 1 1
17 59615 1 1 120 TYR HB2 H -5.445 9.861 12.050 1.00 . A A . 120 TYR HB2 1 1
17 59616 1 1 120 TYR HB3 H -6.728 9.495 10.893 1.00 . A A . 120 TYR HB3 1 1
17 59617 1 1 120 TYR HD1 H -6.879 10.765 8.752 1.00 . A A . 120 TYR HD1 1 1
17 59618 1 1 120 TYR HD2 H -3.568 11.185 11.389 1.00 . A A . 120 TYR HD2 1 1
17 59619 1 1 120 TYR HE1 H -5.564 11.764 6.930 1.00 . A A . 120 TYR HE1 1 1
17 59620 1 1 120 TYR HE2 H -2.243 12.187 9.574 1.00 . A A . 120 TYR HE2 1 1
17 59621 1 1 120 TYR HH H -2.210 12.202 7.111 1.00 . A A . 120 TYR HH 1 1
17 59622 1 1 120 TYR N N -6.264 12.375 12.597 1.00 . A A . 120 TYR N 1 1
17 59623 1 1 120 TYR O O -7.902 11.012 14.254 1.00 . A A . 120 TYR O 1 1
17 59624 1 1 120 TYR OH O -3.085 12.597 7.126 1.00 . A A . 120 TYR OH 1 1
17 59625 1 1 121 GLU C C -8.498 7.496 14.203 1.00 . A A . 121 GLU C 1 1
17 59626 1 1 121 GLU CA C -9.288 8.684 13.665 1.00 . A A . 121 GLU CA 1 1
17 59627 1 1 121 GLU CB C -10.568 8.195 12.985 1.00 . A A . 121 GLU CB 1 1
17 59628 1 1 121 GLU CD C -11.941 9.999 14.103 1.00 . A A . 121 GLU CD 1 1
17 59629 1 1 121 GLU CG C -11.616 9.282 12.807 1.00 . A A . 121 GLU CG 1 1
17 59630 1 1 121 GLU H H -8.406 9.161 11.799 1.00 . A A . 121 GLU H 1 1
17 59631 1 1 121 GLU HA H -9.552 9.329 14.489 1.00 . A A . 121 GLU HA 1 1
17 59632 1 1 121 GLU HB2 H -10.308 7.803 12.003 1.00 . A A . 121 GLU HB2 1 1
17 59633 1 1 121 GLU HB3 H -10.999 7.405 13.583 1.00 . A A . 121 GLU HB3 1 1
17 59634 1 1 121 GLU HE2 H -11.914 11.607 15.035 1.00 . A A . 121 GLU HE2 1 1
17 59635 1 1 121 GLU HG2 H -11.246 10.011 12.086 1.00 . A A . 121 GLU HG2 1 1
17 59636 1 1 121 GLU HG3 H -12.521 8.832 12.425 1.00 . A A . 121 GLU HG3 1 1
17 59637 1 1 121 GLU N N -8.483 9.462 12.729 1.00 . A A . 121 GLU N 1 1
17 59638 1 1 121 GLU O O -8.997 6.729 15.027 1.00 . A A . 121 GLU O 1 1
17 59639 1 1 121 GLU OE1 O -12.451 9.340 15.033 1.00 . A A . 121 GLU OE1 1 1
17 59640 1 1 121 GLU OE2 O -11.684 11.218 14.188 1.00 . A A . 121 GLU OE2 1 1
17 59641 1 1 122 GLU C C -6.961 4.911 13.699 1.00 . A A . 122 GLU C 1 1
17 59642 1 1 122 GLU CA C -6.406 6.253 14.167 1.00 . A A . 122 GLU CA 1 1
17 59643 1 1 122 GLU CB C -6.267 6.258 15.691 1.00 . A A . 122 GLU CB 1 1
17 59644 1 1 122 GLU CD C -4.582 5.974 17.551 1.00 . A A . 122 GLU CD 1 1
17 59645 1 1 122 GLU CG C -4.854 6.544 16.173 1.00 . A A . 122 GLU CG 1 1
17 59646 1 1 122 GLU H H -6.922 7.995 13.078 1.00 . A A . 122 GLU H 1 1
17 59647 1 1 122 GLU HA H -5.432 6.400 13.726 1.00 . A A . 122 GLU HA 1 1
17 59648 1 1 122 GLU HB2 H -6.930 7.023 16.093 1.00 . A A . 122 GLU HB2 1 1
17 59649 1 1 122 GLU HB3 H -6.565 5.290 16.069 1.00 . A A . 122 GLU HB3 1 1
17 59650 1 1 122 GLU HE2 H -3.378 5.086 18.653 1.00 . A A . 122 GLU HE2 1 1
17 59651 1 1 122 GLU HG2 H -4.148 6.106 15.467 1.00 . A A . 122 GLU HG2 1 1
17 59652 1 1 122 GLU HG3 H -4.709 7.613 16.204 1.00 . A A . 122 GLU HG3 1 1
17 59653 1 1 122 GLU N N -7.263 7.350 13.733 1.00 . A A . 122 GLU N 1 1
17 59654 1 1 122 GLU O O -8.136 4.596 13.889 1.00 . A A . 122 GLU O 1 1
17 59655 1 1 122 GLU OE1 O -5.471 6.082 18.423 1.00 . A A . 122 GLU OE1 1 1
17 59656 1 1 122 GLU OE2 O -3.482 5.422 17.760 1.00 . A A . 122 GLU OE2 1 1
17 59657 1 1 123 PRO C C -6.748 1.781 13.686 1.00 . A A . 123 PRO C 1 1
17 59658 1 1 123 PRO CA C -6.476 2.778 12.565 1.00 . A A . 123 PRO CA 1 1
17 59659 1 1 123 PRO CB C -5.253 2.346 11.751 1.00 . A A . 123 PRO CB 1 1
17 59660 1 1 123 PRO CD C -4.681 4.410 12.812 1.00 . A A . 123 PRO CD 1 1
17 59661 1 1 123 PRO CG C -4.114 3.095 12.352 1.00 . A A . 123 PRO CG 1 1
17 59662 1 1 123 PRO HA H -7.338 2.835 11.918 1.00 . A A . 123 PRO HA 1 1
17 59663 1 1 123 PRO HB2 H -5.094 1.270 11.819 1.00 . A A . 123 PRO HB2 1 1
17 59664 1 1 123 PRO HB3 H -5.395 2.609 10.714 1.00 . A A . 123 PRO HB3 1 1
17 59665 1 1 123 PRO HD2 H -4.175 4.759 13.713 1.00 . A A . 123 PRO HD2 1 1
17 59666 1 1 123 PRO HD3 H -4.585 5.154 12.035 1.00 . A A . 123 PRO HD3 1 1
17 59667 1 1 123 PRO HG2 H -3.744 2.544 13.217 1.00 . A A . 123 PRO HG2 1 1
17 59668 1 1 123 PRO HG3 H -3.348 3.257 11.608 1.00 . A A . 123 PRO HG3 1 1
17 59669 1 1 123 PRO N N -6.095 4.100 13.073 1.00 . A A . 123 PRO N 1 1
17 59670 1 1 123 PRO O O -6.828 2.156 14.857 1.00 . A A . 123 PRO O 1 1
17 59671 1 1 124 LEU C C -6.100 -0.533 15.402 1.00 . A A . 124 LEU C 1 1
17 59672 1 1 124 LEU CA C -7.154 -0.539 14.299 1.00 . A A . 124 LEU CA 1 1
17 59673 1 1 124 LEU CB C -7.183 -1.905 13.612 1.00 . A A . 124 LEU CB 1 1
17 59674 1 1 124 LEU CD1 C -8.192 -3.500 11.963 1.00 . A A . 124 LEU CD1 1 1
17 59675 1 1 124 LEU CD2 C -9.642 -1.832 13.132 1.00 . A A . 124 LEU CD2 1 1
17 59676 1 1 124 LEU CG C -8.263 -2.098 12.547 1.00 . A A . 124 LEU CG 1 1
17 59677 1 1 124 LEU H H -6.818 0.276 12.375 1.00 . A A . 124 LEU H 1 1
17 59678 1 1 124 LEU HA H -8.120 -0.346 14.740 1.00 . A A . 124 LEU HA 1 1
17 59679 1 1 124 LEU HB2 H -6.215 -2.059 13.135 1.00 . A A . 124 LEU HB2 1 1
17 59680 1 1 124 LEU HB3 H -7.331 -2.655 14.376 1.00 . A A . 124 LEU HB3 1 1
17 59681 1 1 124 LEU HD11 H -9.178 -3.941 11.963 1.00 . A A . 124 LEU HD11 1 1
17 59682 1 1 124 LEU HD12 H -7.528 -4.106 12.561 1.00 . A A . 124 LEU HD12 1 1
17 59683 1 1 124 LEU HD13 H -7.819 -3.450 10.950 1.00 . A A . 124 LEU HD13 1 1
17 59684 1 1 124 LEU HD21 H -10.384 -1.899 12.350 1.00 . A A . 124 LEU HD21 1 1
17 59685 1 1 124 LEU HD22 H -9.664 -0.843 13.565 1.00 . A A . 124 LEU HD22 1 1
17 59686 1 1 124 LEU HD23 H -9.857 -2.564 13.897 1.00 . A A . 124 LEU HD23 1 1
17 59687 1 1 124 LEU HG H -8.097 -1.394 11.744 1.00 . A A . 124 LEU HG 1 1
17 59688 1 1 124 LEU N N -6.890 0.512 13.322 1.00 . A A . 124 LEU N 1 1
17 59689 1 1 124 LEU O O -6.409 -0.764 16.571 1.00 . A A . 124 LEU O 1 1
17 59690 1 1 125 GLY C C -3.720 -1.488 16.841 1.00 . A A . 125 GLY C 1 1
17 59691 1 1 125 GLY CA C -3.775 -0.234 15.991 1.00 . A A . 125 GLY CA 1 1
17 59692 1 1 125 GLY H H -4.667 -0.091 14.076 1.00 . A A . 125 GLY H 1 1
17 59693 1 1 125 GLY HA2 H -2.837 -0.126 15.466 1.00 . A A . 125 GLY HA2 1 1
17 59694 1 1 125 GLY HA3 H -3.912 0.620 16.638 1.00 . A A . 125 GLY HA3 1 1
17 59695 1 1 125 GLY N N -4.855 -0.266 15.022 1.00 . A A . 125 GLY N 1 1
17 59696 1 1 125 GLY O O -3.798 -1.420 18.067 1.00 . A A . 125 GLY O 1 1
17 59697 1 1 126 ASP C C -2.744 -4.943 16.077 1.00 . A A . 126 ASP C 1 1
17 59698 1 1 126 ASP CA C -3.522 -3.913 16.891 1.00 . A A . 126 ASP CA 1 1
17 59699 1 1 126 ASP CB C -4.931 -4.432 17.181 1.00 . A A . 126 ASP CB 1 1
17 59700 1 1 126 ASP CG C -5.644 -3.611 18.238 1.00 . A A . 126 ASP CG 1 1
17 59701 1 1 126 ASP H H -3.529 -2.628 15.209 1.00 . A A . 126 ASP H 1 1
17 59702 1 1 126 ASP HA H -3.009 -3.751 17.826 1.00 . A A . 126 ASP HA 1 1
17 59703 1 1 126 ASP HB2 H -5.513 -4.399 16.260 1.00 . A A . 126 ASP HB2 1 1
17 59704 1 1 126 ASP HB3 H -4.868 -5.454 17.525 1.00 . A A . 126 ASP HB3 1 1
17 59705 1 1 126 ASP HD2 H -7.184 -2.681 18.700 1.00 . A A . 126 ASP HD2 1 1
17 59706 1 1 126 ASP N N -3.586 -2.638 16.188 1.00 . A A . 126 ASP N 1 1
17 59707 1 1 126 ASP O O -3.203 -6.070 15.883 1.00 . A A . 126 ASP O 1 1
17 59708 1 1 126 ASP OD1 O -5.052 -3.389 19.315 1.00 . A A . 126 ASP OD1 1 1
17 59709 1 1 126 ASP OD2 O -6.793 -3.192 17.988 1.00 . A A . 126 ASP OD2 1 1
17 59710 1 1 127 LEU C C 0.668 -5.557 15.419 1.00 . A A . 127 LEU C 1 1
17 59711 1 1 127 LEU CA C -0.726 -5.439 14.811 1.00 . A A . 127 LEU CA 1 1
17 59712 1 1 127 LEU CB C -0.626 -4.928 13.372 1.00 . A A . 127 LEU CB 1 1
17 59713 1 1 127 LEU CD1 C -2.470 -5.816 11.927 1.00 . A A . 127 LEU CD1 1 1
17 59714 1 1 127 LEU CD2 C -0.134 -5.712 11.042 1.00 . A A . 127 LEU CD2 1 1
17 59715 1 1 127 LEU CG C -0.995 -5.930 12.278 1.00 . A A . 127 LEU CG 1 1
17 59716 1 1 127 LEU H H -1.255 -3.640 15.793 1.00 . A A . 127 LEU H 1 1
17 59717 1 1 127 LEU HA H -1.187 -6.415 14.806 1.00 . A A . 127 LEU HA 1 1
17 59718 1 1 127 LEU HB2 H -1.290 -4.069 13.276 1.00 . A A . 127 LEU HB2 1 1
17 59719 1 1 127 LEU HB3 H 0.395 -4.615 13.205 1.00 . A A . 127 LEU HB3 1 1
17 59720 1 1 127 LEU HD11 H -3.063 -5.944 12.820 1.00 . A A . 127 LEU HD11 1 1
17 59721 1 1 127 LEU HD12 H -2.730 -6.581 11.210 1.00 . A A . 127 LEU HD12 1 1
17 59722 1 1 127 LEU HD13 H -2.666 -4.843 11.500 1.00 . A A . 127 LEU HD13 1 1
17 59723 1 1 127 LEU HD21 H -0.255 -4.698 10.693 1.00 . A A . 127 LEU HD21 1 1
17 59724 1 1 127 LEU HD22 H -0.436 -6.399 10.266 1.00 . A A . 127 LEU HD22 1 1
17 59725 1 1 127 LEU HD23 H 0.904 -5.885 11.292 1.00 . A A . 127 LEU HD23 1 1
17 59726 1 1 127 LEU HG H -0.815 -6.933 12.640 1.00 . A A . 127 LEU HG 1 1
17 59727 1 1 127 LEU N N -1.567 -4.550 15.605 1.00 . A A . 127 LEU N 1 1
17 59728 1 1 127 LEU O O 0.907 -5.099 16.536 1.00 . A A . 127 LEU O 1 1
17 59729 1 1 128 GLN C C 3.937 -6.276 13.981 1.00 . A A . 128 GLN C 1 1
17 59730 1 1 128 GLN CA C 2.952 -6.348 15.143 1.00 . A A . 128 GLN CA 1 1
17 59731 1 1 128 GLN CB C 3.099 -7.687 15.868 1.00 . A A . 128 GLN CB 1 1
17 59732 1 1 128 GLN CD C 2.566 -10.149 15.666 1.00 . A A . 128 GLN CD 1 1
17 59733 1 1 128 GLN CG C 3.011 -8.892 14.945 1.00 . A A . 128 GLN CG 1 1
17 59734 1 1 128 GLN H H 1.330 -6.515 13.795 1.00 . A A . 128 GLN H 1 1
17 59735 1 1 128 GLN HA H 3.172 -5.549 15.835 1.00 . A A . 128 GLN HA 1 1
17 59736 1 1 128 GLN HB2 H 4.069 -7.705 16.365 1.00 . A A . 128 GLN HB2 1 1
17 59737 1 1 128 GLN HB3 H 2.315 -7.770 16.607 1.00 . A A . 128 GLN HB3 1 1
17 59738 1 1 128 GLN HE21 H 0.868 -9.268 16.207 1.00 . A A . 128 GLN HE21 1 1
17 59739 1 1 128 GLN HE22 H 1.070 -10.899 16.737 1.00 . A A . 128 GLN HE22 1 1
17 59740 1 1 128 GLN HG2 H 2.298 -8.673 14.150 1.00 . A A . 128 GLN HG2 1 1
17 59741 1 1 128 GLN HG3 H 3.984 -9.068 14.511 1.00 . A A . 128 GLN HG3 1 1
17 59742 1 1 128 GLN N N 1.582 -6.172 14.676 1.00 . A A . 128 GLN N 1 1
17 59743 1 1 128 GLN NE2 N 1.382 -10.100 16.264 1.00 . A A . 128 GLN NE2 1 1
17 59744 1 1 128 GLN O O 3.573 -5.895 12.867 1.00 . A A . 128 GLN O 1 1
17 59745 1 1 128 GLN OE1 O 3.280 -11.153 15.685 1.00 . A A . 128 GLN OE1 1 1
17 59746 1 1 129 THR C C 5.770 -7.344 11.961 1.00 . A A . 129 THR C 1 1
17 59747 1 1 129 THR CA C 6.224 -6.619 13.223 1.00 . A A . 129 THR CA 1 1
17 59748 1 1 129 THR CB C 7.528 -7.263 13.730 1.00 . A A . 129 THR CB 1 1
17 59749 1 1 129 THR CG2 C 8.576 -7.304 12.627 1.00 . A A . 129 THR CG2 1 1
17 59750 1 1 129 THR H H 5.415 -6.938 15.152 1.00 . A A . 129 THR H 1 1
17 59751 1 1 129 THR HA H 6.428 -5.586 12.979 1.00 . A A . 129 THR HA 1 1
17 59752 1 1 129 THR HB H 7.314 -8.275 14.041 1.00 . A A . 129 THR HB 1 1
17 59753 1 1 129 THR HG1 H 7.864 -5.591 14.719 1.00 . A A . 129 THR HG1 1 1
17 59754 1 1 129 THR HG21 H 9.476 -6.817 12.968 1.00 . A A . 129 THR HG21 1 1
17 59755 1 1 129 THR HG22 H 8.199 -6.794 11.752 1.00 . A A . 129 THR HG22 1 1
17 59756 1 1 129 THR HG23 H 8.794 -8.332 12.377 1.00 . A A . 129 THR HG23 1 1
17 59757 1 1 129 THR N N 5.187 -6.644 14.246 1.00 . A A . 129 THR N 1 1
17 59758 1 1 129 THR O O 5.654 -6.741 10.894 1.00 . A A . 129 THR O 1 1
17 59759 1 1 129 THR OG1 O 8.036 -6.527 14.849 1.00 . A A . 129 THR OG1 1 1
17 59760 1 1 130 VAL C C 3.758 -10.163 11.277 1.00 . A A . 130 VAL C 1 1
17 59761 1 1 130 VAL CA C 5.067 -9.448 10.960 1.00 . A A . 130 VAL CA 1 1
17 59762 1 1 130 VAL CB C 6.127 -10.493 10.566 1.00 . A A . 130 VAL CB 1 1
17 59763 1 1 130 VAL CG1 C 5.633 -11.345 9.406 1.00 . A A . 130 VAL CG1 1 1
17 59764 1 1 130 VAL CG2 C 7.443 -9.813 10.217 1.00 . A A . 130 VAL CG2 1 1
17 59765 1 1 130 VAL H H 5.621 -9.066 12.967 1.00 . A A . 130 VAL H 1 1
17 59766 1 1 130 VAL HA H 4.912 -8.789 10.120 1.00 . A A . 130 VAL HA 1 1
17 59767 1 1 130 VAL HB H 6.296 -11.143 11.413 1.00 . A A . 130 VAL HB 1 1
17 59768 1 1 130 VAL HG11 H 6.343 -11.291 8.594 1.00 . A A . 130 VAL HG11 1 1
17 59769 1 1 130 VAL HG12 H 5.530 -12.370 9.730 1.00 . A A . 130 VAL HG12 1 1
17 59770 1 1 130 VAL HG13 H 4.675 -10.974 9.071 1.00 . A A . 130 VAL HG13 1 1
17 59771 1 1 130 VAL HG21 H 8.258 -10.342 10.686 1.00 . A A . 130 VAL HG21 1 1
17 59772 1 1 130 VAL HG22 H 7.577 -9.820 9.145 1.00 . A A . 130 VAL HG22 1 1
17 59773 1 1 130 VAL HG23 H 7.425 -8.793 10.570 1.00 . A A . 130 VAL HG23 1 1
17 59774 1 1 130 VAL N N 5.511 -8.641 12.090 1.00 . A A . 130 VAL N 1 1
17 59775 1 1 130 VAL O O 3.698 -11.009 12.170 1.00 . A A . 130 VAL O 1 1
17 59776 1 1 131 THR C C 0.969 -11.224 9.514 1.00 . A A . 131 THR C 1 1
17 59777 1 1 131 THR CA C 1.399 -10.424 10.739 1.00 . A A . 131 THR CA 1 1
17 59778 1 1 131 THR CB C 0.327 -9.361 11.045 1.00 . A A . 131 THR CB 1 1
17 59779 1 1 131 THR CG2 C -1.021 -10.012 11.313 1.00 . A A . 131 THR CG2 1 1
17 59780 1 1 131 THR H H 2.818 -9.136 9.841 1.00 . A A . 131 THR H 1 1
17 59781 1 1 131 THR HA H 1.466 -11.091 11.586 1.00 . A A . 131 THR HA 1 1
17 59782 1 1 131 THR HB H 0.232 -8.711 10.186 1.00 . A A . 131 THR HB 1 1
17 59783 1 1 131 THR HG1 H 0.599 -9.098 12.981 1.00 . A A . 131 THR HG1 1 1
17 59784 1 1 131 THR HG21 H -1.786 -9.252 11.352 1.00 . A A . 131 THR HG21 1 1
17 59785 1 1 131 THR HG22 H -0.986 -10.536 12.258 1.00 . A A . 131 THR HG22 1 1
17 59786 1 1 131 THR HG23 H -1.246 -10.712 10.522 1.00 . A A . 131 THR HG23 1 1
17 59787 1 1 131 THR N N 2.708 -9.817 10.537 1.00 . A A . 131 THR N 1 1
17 59788 1 1 131 THR O O 0.551 -10.656 8.506 1.00 . A A . 131 THR O 1 1
17 59789 1 1 131 THR OG1 O 0.721 -8.582 12.180 1.00 . A A . 131 THR OG1 1 1
17 59790 1 1 132 ASN C C -0.808 -13.371 8.262 1.00 . A A . 132 ASN C 1 1
17 59791 1 1 132 ASN CA C 0.697 -13.423 8.507 1.00 . A A . 132 ASN CA 1 1
17 59792 1 1 132 ASN CB C 1.126 -14.861 8.804 1.00 . A A . 132 ASN CB 1 1
17 59793 1 1 132 ASN CG C 2.539 -15.151 8.336 1.00 . A A . 132 ASN CG 1 1
17 59794 1 1 132 ASN H H 1.415 -12.940 10.440 1.00 . A A . 132 ASN H 1 1
17 59795 1 1 132 ASN HA H 1.207 -13.080 7.620 1.00 . A A . 132 ASN HA 1 1
17 59796 1 1 132 ASN HB2 H 1.070 -15.028 9.879 1.00 . A A . 132 ASN HB2 1 1
17 59797 1 1 132 ASN HB3 H 0.453 -15.542 8.304 1.00 . A A . 132 ASN HB3 1 1
17 59798 1 1 132 ASN HD21 H 3.281 -14.332 9.988 1.00 . A A . 132 ASN HD21 1 1
17 59799 1 1 132 ASN HD22 H 4.443 -14.946 8.867 1.00 . A A . 132 ASN HD22 1 1
17 59800 1 1 132 ASN N N 1.075 -12.545 9.609 1.00 . A A . 132 ASN N 1 1
17 59801 1 1 132 ASN ND2 N 3.520 -14.771 9.145 1.00 . A A . 132 ASN ND2 1 1
17 59802 1 1 132 ASN O O -1.591 -13.970 9.000 1.00 . A A . 132 ASN O 1 1
17 59803 1 1 132 ASN OD1 O 2.745 -15.710 7.259 1.00 . A A . 132 ASN OD1 1 1
17 59804 1 1 133 LEU C C -3.024 -13.560 5.835 1.00 . A A . 133 LEU C 1 1
17 59805 1 1 133 LEU CA C -2.618 -12.520 6.874 1.00 . A A . 133 LEU CA 1 1
17 59806 1 1 133 LEU CB C -2.905 -11.114 6.344 1.00 . A A . 133 LEU CB 1 1
17 59807 1 1 133 LEU CD1 C -2.201 -8.723 6.071 1.00 . A A . 133 LEU CD1 1 1
17 59808 1 1 133 LEU CD2 C -2.283 -9.748 8.352 1.00 . A A . 133 LEU CD2 1 1
17 59809 1 1 133 LEU CG C -2.005 -9.999 6.876 1.00 . A A . 133 LEU CG 1 1
17 59810 1 1 133 LEU H H -0.537 -12.196 6.667 1.00 . A A . 133 LEU H 1 1
17 59811 1 1 133 LEU HA H -3.196 -12.682 7.772 1.00 . A A . 133 LEU HA 1 1
17 59812 1 1 133 LEU HB2 H -2.798 -11.139 5.259 1.00 . A A . 133 LEU HB2 1 1
17 59813 1 1 133 LEU HB3 H -3.926 -10.867 6.599 1.00 . A A . 133 LEU HB3 1 1
17 59814 1 1 133 LEU HD11 H -1.320 -8.534 5.476 1.00 . A A . 133 LEU HD11 1 1
17 59815 1 1 133 LEU HD12 H -2.368 -7.895 6.743 1.00 . A A . 133 LEU HD12 1 1
17 59816 1 1 133 LEU HD13 H -3.057 -8.837 5.421 1.00 . A A . 133 LEU HD13 1 1
17 59817 1 1 133 LEU HD21 H -2.368 -10.693 8.867 1.00 . A A . 133 LEU HD21 1 1
17 59818 1 1 133 LEU HD22 H -3.206 -9.197 8.454 1.00 . A A . 133 LEU HD22 1 1
17 59819 1 1 133 LEU HD23 H -1.472 -9.175 8.778 1.00 . A A . 133 LEU HD23 1 1
17 59820 1 1 133 LEU HG H -0.972 -10.300 6.776 1.00 . A A . 133 LEU HG 1 1
17 59821 1 1 133 LEU N N -1.207 -12.651 7.219 1.00 . A A . 133 LEU N 1 1
17 59822 1 1 133 LEU O O -2.204 -13.998 5.026 1.00 . A A . 133 LEU O 1 1
17 59823 1 1 134 LYS C C -6.313 -14.766 4.723 1.00 . A A . 134 LYS C 1 1
17 59824 1 1 134 LYS CA C -4.810 -14.937 4.920 1.00 . A A . 134 LYS CA 1 1
17 59825 1 1 134 LYS CB C -4.509 -16.353 5.416 1.00 . A A . 134 LYS CB 1 1
17 59826 1 1 134 LYS CD C -2.211 -16.633 6.392 1.00 . A A . 134 LYS CD 1 1
17 59827 1 1 134 LYS CE C -2.143 -17.920 7.201 1.00 . A A . 134 LYS CE 1 1
17 59828 1 1 134 LYS CG C -3.080 -16.798 5.156 1.00 . A A . 134 LYS CG 1 1
17 59829 1 1 134 LYS H H -4.898 -13.565 6.530 1.00 . A A . 134 LYS H 1 1
17 59830 1 1 134 LYS HA H -4.315 -14.784 3.973 1.00 . A A . 134 LYS HA 1 1
17 59831 1 1 134 LYS HB2 H -4.690 -16.385 6.491 1.00 . A A . 134 LYS HB2 1 1
17 59832 1 1 134 LYS HB3 H -5.175 -17.045 4.921 1.00 . A A . 134 LYS HB3 1 1
17 59833 1 1 134 LYS HD2 H -1.204 -16.355 6.082 1.00 . A A . 134 LYS HD2 1 1
17 59834 1 1 134 LYS HD3 H -2.625 -15.850 7.011 1.00 . A A . 134 LYS HD3 1 1
17 59835 1 1 134 LYS HE2 H -3.110 -18.420 7.154 1.00 . A A . 134 LYS HE2 1 1
17 59836 1 1 134 LYS HE3 H -1.389 -18.560 6.769 1.00 . A A . 134 LYS HE3 1 1
17 59837 1 1 134 LYS HG2 H -3.084 -17.848 4.863 1.00 . A A . 134 LYS HG2 1 1
17 59838 1 1 134 LYS HG3 H -2.668 -16.201 4.355 1.00 . A A . 134 LYS HG3 1 1
17 59839 1 1 134 LYS HZ1 H -0.874 -18.074 8.853 1.00 . A A . 134 LYS HZ1 1 1
17 59840 1 1 134 LYS HZ2 H -2.519 -18.084 9.248 1.00 . A A . 134 LYS HZ2 1 1
17 59841 1 1 134 LYS HZ3 H -1.764 -16.636 8.805 1.00 . A A . 134 LYS HZ3 1 1
17 59842 1 1 134 LYS N N -4.293 -13.951 5.860 1.00 . A A . 134 LYS N 1 1
17 59843 1 1 134 LYS NZ N -1.801 -17.660 8.627 1.00 . A A . 134 LYS NZ 1 1
17 59844 1 1 134 LYS O O -7.105 -15.076 5.612 1.00 . A A . 134 LYS O 1 1
17 59845 1 1 135 PHE C C -8.610 -15.113 2.255 1.00 . A A . 135 PHE C 1 1
17 59846 1 1 135 PHE CA C -8.107 -14.059 3.236 1.00 . A A . 135 PHE CA 1 1
17 59847 1 1 135 PHE CB C -8.315 -12.661 2.651 1.00 . A A . 135 PHE CB 1 1
17 59848 1 1 135 PHE CD1 C -8.175 -10.981 4.511 1.00 . A A . 135 PHE CD1 1 1
17 59849 1 1 135 PHE CD2 C -6.332 -11.166 3.009 1.00 . A A . 135 PHE CD2 1 1
17 59850 1 1 135 PHE CE1 C -7.512 -9.987 5.206 1.00 . A A . 135 PHE CE1 1 1
17 59851 1 1 135 PHE CE2 C -5.664 -10.173 3.700 1.00 . A A . 135 PHE CE2 1 1
17 59852 1 1 135 PHE CG C -7.593 -11.581 3.405 1.00 . A A . 135 PHE CG 1 1
17 59853 1 1 135 PHE CZ C -6.255 -9.584 4.801 1.00 . A A . 135 PHE CZ 1 1
17 59854 1 1 135 PHE H H -6.020 -14.043 2.882 1.00 . A A . 135 PHE H 1 1
17 59855 1 1 135 PHE HA H -8.666 -14.142 4.155 1.00 . A A . 135 PHE HA 1 1
17 59856 1 1 135 PHE HB2 H -7.965 -12.660 1.619 1.00 . A A . 135 PHE HB2 1 1
17 59857 1 1 135 PHE HB3 H -9.369 -12.427 2.662 1.00 . A A . 135 PHE HB3 1 1
17 59858 1 1 135 PHE HD1 H -9.158 -11.297 4.829 1.00 . A A . 135 PHE HD1 1 1
17 59859 1 1 135 PHE HD2 H -5.868 -11.627 2.148 1.00 . A A . 135 PHE HD2 1 1
17 59860 1 1 135 PHE HE1 H -7.977 -9.529 6.066 1.00 . A A . 135 PHE HE1 1 1
17 59861 1 1 135 PHE HE2 H -4.681 -9.859 3.381 1.00 . A A . 135 PHE HE2 1 1
17 59862 1 1 135 PHE HZ H -5.736 -8.807 5.342 1.00 . A A . 135 PHE HZ 1 1
17 59863 1 1 135 PHE N N -6.699 -14.271 3.551 1.00 . A A . 135 PHE N 1 1
17 59864 1 1 135 PHE O O -7.939 -16.114 2.004 1.00 . A A . 135 PHE O 1 1
17 59865 1 1 136 GLY C C -9.409 -16.182 -0.357 1.00 . A A . 136 GLY C 1 1
17 59866 1 1 136 GLY CA C -10.371 -15.820 0.756 1.00 . A A . 136 GLY CA 1 1
17 59867 1 1 136 GLY H H -10.287 -14.066 1.941 1.00 . A A . 136 GLY H 1 1
17 59868 1 1 136 GLY HA2 H -10.651 -16.720 1.283 1.00 . A A . 136 GLY HA2 1 1
17 59869 1 1 136 GLY HA3 H -11.256 -15.379 0.322 1.00 . A A . 136 GLY HA3 1 1
17 59870 1 1 136 GLY N N -9.797 -14.881 1.703 1.00 . A A . 136 GLY N 1 1
17 59871 1 1 136 GLY O O -9.213 -15.409 -1.294 1.00 . A A . 136 GLY O 1 1
17 59872 1 1 137 ASN C C -6.784 -16.770 -1.522 1.00 . A A . 137 ASN C 1 1
17 59873 1 1 137 ASN CA C -7.854 -17.824 -1.260 1.00 . A A . 137 ASN CA 1 1
17 59874 1 1 137 ASN CB C -8.583 -18.162 -2.563 1.00 . A A . 137 ASN CB 1 1
17 59875 1 1 137 ASN CG C -7.806 -19.140 -3.422 1.00 . A A . 137 ASN CG 1 1
17 59876 1 1 137 ASN H H -9.001 -17.935 0.516 1.00 . A A . 137 ASN H 1 1
17 59877 1 1 137 ASN HA H -7.379 -18.716 -0.881 1.00 . A A . 137 ASN HA 1 1
17 59878 1 1 137 ASN HB2 H -9.551 -18.599 -2.318 1.00 . A A . 137 ASN HB2 1 1
17 59879 1 1 137 ASN HB3 H -8.737 -17.255 -3.129 1.00 . A A . 137 ASN HB3 1 1
17 59880 1 1 137 ASN HD21 H -8.402 -20.655 -2.281 1.00 . A A . 137 ASN HD21 1 1
17 59881 1 1 137 ASN HD22 H -7.373 -21.071 -3.606 1.00 . A A . 137 ASN HD22 1 1
17 59882 1 1 137 ASN N N -8.804 -17.361 -0.255 1.00 . A A . 137 ASN N 1 1
17 59883 1 1 137 ASN ND2 N -7.866 -20.418 -3.067 1.00 . A A . 137 ASN ND2 1 1
17 59884 1 1 137 ASN O O -6.591 -16.335 -2.657 1.00 . A A . 137 ASN O 1 1
17 59885 1 1 137 ASN OD1 O -7.160 -18.749 -4.395 1.00 . A A . 137 ASN OD1 1 1
17 59886 1 1 138 MET C C -4.001 -15.529 0.525 1.00 . A A . 138 MET C 1 1
17 59887 1 1 138 MET CA C -5.037 -15.360 -0.582 1.00 . A A . 138 MET CA 1 1
17 59888 1 1 138 MET CB C -5.635 -13.953 -0.525 1.00 . A A . 138 MET CB 1 1
17 59889 1 1 138 MET CE C -4.803 -11.917 -3.295 1.00 . A A . 138 MET CE 1 1
17 59890 1 1 138 MET CG C -4.604 -12.848 -0.692 1.00 . A A . 138 MET CG 1 1
17 59891 1 1 138 MET H H -6.289 -16.745 0.416 1.00 . A A . 138 MET H 1 1
17 59892 1 1 138 MET HA H -4.553 -15.498 -1.536 1.00 . A A . 138 MET HA 1 1
17 59893 1 1 138 MET HB2 H -6.372 -13.860 -1.323 1.00 . A A . 138 MET HB2 1 1
17 59894 1 1 138 MET HB3 H -6.123 -13.819 0.428 1.00 . A A . 138 MET HB3 1 1
17 59895 1 1 138 MET HE1 H -5.825 -12.253 -3.197 1.00 . A A . 138 MET HE1 1 1
17 59896 1 1 138 MET HE2 H -4.729 -10.888 -2.977 1.00 . A A . 138 MET HE2 1 1
17 59897 1 1 138 MET HE3 H -4.494 -11.998 -4.326 1.00 . A A . 138 MET HE3 1 1
17 59898 1 1 138 MET HG2 H -5.104 -11.883 -0.617 1.00 . A A . 138 MET HG2 1 1
17 59899 1 1 138 MET HG3 H -3.878 -12.929 0.104 1.00 . A A . 138 MET HG3 1 1
17 59900 1 1 138 MET N N -6.090 -16.362 -0.464 1.00 . A A . 138 MET N 1 1
17 59901 1 1 138 MET O O -4.322 -15.968 1.630 1.00 . A A . 138 MET O 1 1
17 59902 1 1 138 MET SD S -3.741 -12.936 -2.273 1.00 . A A . 138 MET SD 1 1
17 59903 1 1 139 LYS C C -0.904 -13.976 1.302 1.00 . A A . 139 LYS C 1 1
17 59904 1 1 139 LYS CA C -1.671 -15.289 1.191 1.00 . A A . 139 LYS CA 1 1
17 59905 1 1 139 LYS CB C -0.718 -16.418 0.793 1.00 . A A . 139 LYS CB 1 1
17 59906 1 1 139 LYS CD C -0.753 -18.922 0.989 1.00 . A A . 139 LYS CD 1 1
17 59907 1 1 139 LYS CE C -1.494 -19.421 2.220 1.00 . A A . 139 LYS CE 1 1
17 59908 1 1 139 LYS CG C -1.427 -17.699 0.390 1.00 . A A . 139 LYS CG 1 1
17 59909 1 1 139 LYS H H -2.561 -14.834 -0.675 1.00 . A A . 139 LYS H 1 1
17 59910 1 1 139 LYS HA H -2.107 -15.519 2.152 1.00 . A A . 139 LYS HA 1 1
17 59911 1 1 139 LYS HB2 H -0.116 -16.078 -0.050 1.00 . A A . 139 LYS HB2 1 1
17 59912 1 1 139 LYS HB3 H -0.070 -16.638 1.629 1.00 . A A . 139 LYS HB3 1 1
17 59913 1 1 139 LYS HD2 H -0.731 -19.716 0.243 1.00 . A A . 139 LYS HD2 1 1
17 59914 1 1 139 LYS HD3 H 0.259 -18.664 1.269 1.00 . A A . 139 LYS HD3 1 1
17 59915 1 1 139 LYS HE2 H -0.832 -19.357 3.083 1.00 . A A . 139 LYS HE2 1 1
17 59916 1 1 139 LYS HE3 H -2.357 -18.791 2.384 1.00 . A A . 139 LYS HE3 1 1
17 59917 1 1 139 LYS HG2 H -2.459 -17.657 0.738 1.00 . A A . 139 LYS HG2 1 1
17 59918 1 1 139 LYS HG3 H -1.414 -17.784 -0.688 1.00 . A A . 139 LYS HG3 1 1
17 59919 1 1 139 LYS HZ1 H -2.046 -21.063 1.051 1.00 . A A . 139 LYS HZ1 1 1
17 59920 1 1 139 LYS HZ2 H -2.867 -20.965 2.527 1.00 . A A . 139 LYS HZ2 1 1
17 59921 1 1 139 LYS HZ3 H -1.257 -21.478 2.489 1.00 . A A . 139 LYS HZ3 1 1
17 59922 1 1 139 LYS N N -2.755 -15.178 0.223 1.00 . A A . 139 LYS N 1 1
17 59923 1 1 139 LYS NZ N -1.947 -20.831 2.061 1.00 . A A . 139 LYS NZ 1 1
17 59924 1 1 139 LYS O O -0.410 -13.448 0.305 1.00 . A A . 139 LYS O 1 1
17 59925 1 1 140 VAL C C 0.650 -12.242 4.090 1.00 . A A . 140 VAL C 1 1
17 59926 1 1 140 VAL CA C -0.094 -12.203 2.761 1.00 . A A . 140 VAL CA 1 1
17 59927 1 1 140 VAL CB C -1.057 -11.001 2.758 1.00 . A A . 140 VAL CB 1 1
17 59928 1 1 140 VAL CG1 C -0.280 -9.695 2.688 1.00 . A A . 140 VAL CG1 1 1
17 59929 1 1 140 VAL CG2 C -2.041 -11.109 1.603 1.00 . A A . 140 VAL CG2 1 1
17 59930 1 1 140 VAL H H -1.219 -13.921 3.275 1.00 . A A . 140 VAL H 1 1
17 59931 1 1 140 VAL HA H 0.621 -12.067 1.963 1.00 . A A . 140 VAL HA 1 1
17 59932 1 1 140 VAL HB H -1.616 -11.012 3.682 1.00 . A A . 140 VAL HB 1 1
17 59933 1 1 140 VAL HG11 H -0.914 -8.922 2.279 1.00 . A A . 140 VAL HG11 1 1
17 59934 1 1 140 VAL HG12 H 0.040 -9.412 3.680 1.00 . A A . 140 VAL HG12 1 1
17 59935 1 1 140 VAL HG13 H 0.585 -9.825 2.053 1.00 . A A . 140 VAL HG13 1 1
17 59936 1 1 140 VAL HG21 H -2.632 -10.208 1.548 1.00 . A A . 140 VAL HG21 1 1
17 59937 1 1 140 VAL HG22 H -1.496 -11.240 0.679 1.00 . A A . 140 VAL HG22 1 1
17 59938 1 1 140 VAL HG23 H -2.690 -11.958 1.760 1.00 . A A . 140 VAL HG23 1 1
17 59939 1 1 140 VAL N N -0.805 -13.454 2.520 1.00 . A A . 140 VAL N 1 1
17 59940 1 1 140 VAL O O 0.305 -13.014 4.984 1.00 . A A . 140 VAL O 1 1
17 59941 1 1 141 GLU C C 3.196 -10.005 5.545 1.00 . A A . 141 GLU C 1 1
17 59942 1 1 141 GLU CA C 2.467 -11.341 5.436 1.00 . A A . 141 GLU CA 1 1
17 59943 1 1 141 GLU CB C 3.477 -12.490 5.473 1.00 . A A . 141 GLU CB 1 1
17 59944 1 1 141 GLU CD C 5.376 -13.607 6.709 1.00 . A A . 141 GLU CD 1 1
17 59945 1 1 141 GLU CG C 4.320 -12.519 6.738 1.00 . A A . 141 GLU CG 1 1
17 59946 1 1 141 GLU H H 1.900 -10.811 3.466 1.00 . A A . 141 GLU H 1 1
17 59947 1 1 141 GLU HA H 1.794 -11.440 6.274 1.00 . A A . 141 GLU HA 1 1
17 59948 1 1 141 GLU HB2 H 2.931 -13.430 5.401 1.00 . A A . 141 GLU HB2 1 1
17 59949 1 1 141 GLU HB3 H 4.141 -12.396 4.626 1.00 . A A . 141 GLU HB3 1 1
17 59950 1 1 141 GLU HE2 H 6.217 -14.926 5.706 1.00 . A A . 141 GLU HE2 1 1
17 59951 1 1 141 GLU HG2 H 4.813 -11.554 6.854 1.00 . A A . 141 GLU HG2 1 1
17 59952 1 1 141 GLU HG3 H 3.669 -12.692 7.583 1.00 . A A . 141 GLU HG3 1 1
17 59953 1 1 141 GLU N N 1.674 -11.402 4.215 1.00 . A A . 141 GLU N 1 1
17 59954 1 1 141 GLU O O 3.927 -9.607 4.638 1.00 . A A . 141 GLU O 1 1
17 59955 1 1 141 GLU OE1 O 6.047 -13.809 7.744 1.00 . A A . 141 GLU OE1 1 1
17 59956 1 1 141 GLU OE2 O 5.532 -14.255 5.653 1.00 . A A . 141 GLU OE2 1 1
17 59957 1 1 142 THR C C 5.103 -8.188 7.227 1.00 . A A . 142 THR C 1 1
17 59958 1 1 142 THR CA C 3.626 -8.023 6.891 1.00 . A A . 142 THR CA 1 1
17 59959 1 1 142 THR CB C 2.935 -7.251 8.031 1.00 . A A . 142 THR CB 1 1
17 59960 1 1 142 THR CG2 C 2.354 -5.940 7.522 1.00 . A A . 142 THR CG2 1 1
17 59961 1 1 142 THR H H 2.397 -9.685 7.349 1.00 . A A . 142 THR H 1 1
17 59962 1 1 142 THR HA H 3.535 -7.442 5.984 1.00 . A A . 142 THR HA 1 1
17 59963 1 1 142 THR HB H 3.670 -7.031 8.792 1.00 . A A . 142 THR HB 1 1
17 59964 1 1 142 THR HG1 H 1.210 -7.477 8.961 1.00 . A A . 142 THR HG1 1 1
17 59965 1 1 142 THR HG21 H 2.153 -5.288 8.359 1.00 . A A . 142 THR HG21 1 1
17 59966 1 1 142 THR HG22 H 1.434 -6.136 6.992 1.00 . A A . 142 THR HG22 1 1
17 59967 1 1 142 THR HG23 H 3.060 -5.468 6.857 1.00 . A A . 142 THR HG23 1 1
17 59968 1 1 142 THR N N 2.991 -9.314 6.662 1.00 . A A . 142 THR N 1 1
17 59969 1 1 142 THR O O 5.623 -9.303 7.255 1.00 . A A . 142 THR O 1 1
17 59970 1 1 142 THR OG1 O 1.893 -8.050 8.604 1.00 . A A . 142 THR OG1 1 1
17 59971 1 1 143 PHE C C 7.691 -5.695 8.174 1.00 . A A . 143 PHE C 1 1
17 59972 1 1 143 PHE CA C 7.196 -7.092 7.815 1.00 . A A . 143 PHE CA 1 1
17 59973 1 1 143 PHE CB C 8.008 -7.648 6.644 1.00 . A A . 143 PHE CB 1 1
17 59974 1 1 143 PHE CD1 C 9.926 -8.910 7.658 1.00 . A A . 143 PHE CD1 1 1
17 59975 1 1 143 PHE CD2 C 10.387 -6.857 6.535 1.00 . A A . 143 PHE CD2 1 1
17 59976 1 1 143 PHE CE1 C 11.271 -9.061 7.942 1.00 . A A . 143 PHE CE1 1 1
17 59977 1 1 143 PHE CE2 C 11.733 -7.004 6.816 1.00 . A A . 143 PHE CE2 1 1
17 59978 1 1 143 PHE CG C 9.469 -7.810 6.951 1.00 . A A . 143 PHE CG 1 1
17 59979 1 1 143 PHE CZ C 12.175 -8.105 7.521 1.00 . A A . 143 PHE CZ 1 1
17 59980 1 1 143 PHE H H 5.306 -6.211 7.443 1.00 . A A . 143 PHE H 1 1
17 59981 1 1 143 PHE HA H 7.324 -7.737 8.670 1.00 . A A . 143 PHE HA 1 1
17 59982 1 1 143 PHE HB2 H 7.600 -8.621 6.369 1.00 . A A . 143 PHE HB2 1 1
17 59983 1 1 143 PHE HB3 H 7.916 -6.980 5.801 1.00 . A A . 143 PHE HB3 1 1
17 59984 1 1 143 PHE HD1 H 9.219 -9.658 7.988 1.00 . A A . 143 PHE HD1 1 1
17 59985 1 1 143 PHE HD2 H 10.043 -5.995 5.984 1.00 . A A . 143 PHE HD2 1 1
17 59986 1 1 143 PHE HE1 H 11.612 -9.924 8.494 1.00 . A A . 143 PHE HE1 1 1
17 59987 1 1 143 PHE HE2 H 12.437 -6.255 6.485 1.00 . A A . 143 PHE HE2 1 1
17 59988 1 1 143 PHE HZ H 13.225 -8.221 7.741 1.00 . A A . 143 PHE HZ 1 1
17 59989 1 1 143 PHE N N 5.776 -7.071 7.481 1.00 . A A . 143 PHE N 1 1
17 59990 1 1 143 PHE O O 7.341 -4.712 7.518 1.00 . A A . 143 PHE O 1 1
17 59991 1 1 144 TYR C C 10.573 -4.341 9.612 1.00 . A A . 144 TYR C 1 1
17 59992 1 1 144 TYR CA C 9.048 -4.335 9.667 1.00 . A A . 144 TYR CA 1 1
17 59993 1 1 144 TYR CB C 8.579 -4.030 11.091 1.00 . A A . 144 TYR CB 1 1
17 59994 1 1 144 TYR CD1 C 9.041 -1.549 11.192 1.00 . A A . 144 TYR CD1 1 1
17 59995 1 1 144 TYR CD2 C 10.099 -2.957 12.798 1.00 . A A . 144 TYR CD2 1 1
17 59996 1 1 144 TYR CE1 C 9.654 -0.444 11.749 1.00 . A A . 144 TYR CE1 1 1
17 59997 1 1 144 TYR CE2 C 10.716 -1.857 13.362 1.00 . A A . 144 TYR CE2 1 1
17 59998 1 1 144 TYR CG C 9.253 -2.823 11.705 1.00 . A A . 144 TYR CG 1 1
17 59999 1 1 144 TYR CZ C 10.490 -0.603 12.833 1.00 . A A . 144 TYR CZ 1 1
17 60000 1 1 144 TYR H H 8.750 -6.431 9.702 1.00 . A A . 144 TYR H 1 1
17 60001 1 1 144 TYR HA H 8.678 -3.567 9.004 1.00 . A A . 144 TYR HA 1 1
17 60002 1 1 144 TYR HB2 H 7.503 -3.858 11.073 1.00 . A A . 144 TYR HB2 1 1
17 60003 1 1 144 TYR HB3 H 8.786 -4.883 11.721 1.00 . A A . 144 TYR HB3 1 1
17 60004 1 1 144 TYR HD1 H 8.386 -1.428 10.341 1.00 . A A . 144 TYR HD1 1 1
17 60005 1 1 144 TYR HD2 H 10.274 -3.941 13.210 1.00 . A A . 144 TYR HD2 1 1
17 60006 1 1 144 TYR HE1 H 9.478 0.538 11.335 1.00 . A A . 144 TYR HE1 1 1
17 60007 1 1 144 TYR HE2 H 11.371 -1.981 14.212 1.00 . A A . 144 TYR HE2 1 1
17 60008 1 1 144 TYR HH H 11.536 0.238 14.211 1.00 . A A . 144 TYR HH 1 1
17 60009 1 1 144 TYR N N 8.507 -5.612 9.219 1.00 . A A . 144 TYR N 1 1
17 60010 1 1 144 TYR O O 11.253 -4.752 10.554 1.00 . A A . 144 TYR O 1 1
17 60011 1 1 144 TYR OH O 11.104 0.495 13.392 1.00 . A A . 144 TYR OH 1 1
17 60012 1 1 145 PRO C C 13.241 -2.757 9.156 1.00 . A A . 145 PRO C 1 1
17 60013 1 1 145 PRO CA C 12.575 -3.810 8.277 1.00 . A A . 145 PRO CA 1 1
17 60014 1 1 145 PRO CB C 12.708 -3.435 6.800 1.00 . A A . 145 PRO CB 1 1
17 60015 1 1 145 PRO CD C 10.376 -3.366 7.321 1.00 . A A . 145 PRO CD 1 1
17 60016 1 1 145 PRO CG C 11.440 -2.724 6.474 1.00 . A A . 145 PRO CG 1 1
17 60017 1 1 145 PRO HA H 13.041 -4.769 8.451 1.00 . A A . 145 PRO HA 1 1
17 60018 1 1 145 PRO HB2 H 13.572 -2.792 6.632 1.00 . A A . 145 PRO HB2 1 1
17 60019 1 1 145 PRO HB3 H 12.822 -4.330 6.206 1.00 . A A . 145 PRO HB3 1 1
17 60020 1 1 145 PRO HD2 H 9.621 -2.638 7.618 1.00 . A A . 145 PRO HD2 1 1
17 60021 1 1 145 PRO HD3 H 9.903 -4.175 6.785 1.00 . A A . 145 PRO HD3 1 1
17 60022 1 1 145 PRO HG2 H 11.537 -1.676 6.757 1.00 . A A . 145 PRO HG2 1 1
17 60023 1 1 145 PRO HG3 H 11.209 -2.848 5.426 1.00 . A A . 145 PRO HG3 1 1
17 60024 1 1 145 PRO N N 11.125 -3.872 8.484 1.00 . A A . 145 PRO N 1 1
17 60025 1 1 145 PRO O O 14.241 -3.030 9.820 1.00 . A A . 145 PRO O 1 1
17 60026 1 1 146 GLY C C 12.594 0.864 9.650 1.00 . A A . 146 GLY C 1 1
17 60027 1 1 146 GLY CA C 13.234 -0.476 9.958 1.00 . A A . 146 GLY CA 1 1
17 60028 1 1 146 GLY H H 11.885 -1.392 8.607 1.00 . A A . 146 GLY H 1 1
17 60029 1 1 146 GLY HA2 H 13.082 -0.704 11.002 1.00 . A A . 146 GLY HA2 1 1
17 60030 1 1 146 GLY HA3 H 14.295 -0.408 9.765 1.00 . A A . 146 GLY HA3 1 1
17 60031 1 1 146 GLY N N 12.681 -1.552 9.156 1.00 . A A . 146 GLY N 1 1
17 60032 1 1 146 GLY O O 11.552 0.929 8.998 1.00 . A A . 146 GLY O 1 1
17 60033 1 1 147 LYS C C 13.183 3.828 8.553 1.00 . A A . 147 LYS C 1 1
17 60034 1 1 147 LYS CA C 12.706 3.284 9.895 1.00 . A A . 147 LYS CA 1 1
17 60035 1 1 147 LYS CB C 13.150 4.218 11.023 1.00 . A A . 147 LYS CB 1 1
17 60036 1 1 147 LYS CD C 12.405 4.506 13.405 1.00 . A A . 147 LYS CD 1 1
17 60037 1 1 147 LYS CE C 11.463 3.741 14.322 1.00 . A A . 147 LYS CE 1 1
17 60038 1 1 147 LYS CG C 13.077 3.583 12.402 1.00 . A A . 147 LYS CG 1 1
17 60039 1 1 147 LYS H H 14.047 1.822 10.635 1.00 . A A . 147 LYS H 1 1
17 60040 1 1 147 LYS HA H 11.628 3.230 9.887 1.00 . A A . 147 LYS HA 1 1
17 60041 1 1 147 LYS HB2 H 14.181 4.517 10.836 1.00 . A A . 147 LYS HB2 1 1
17 60042 1 1 147 LYS HB3 H 12.516 5.093 11.019 1.00 . A A . 147 LYS HB3 1 1
17 60043 1 1 147 LYS HD2 H 13.171 4.990 14.009 1.00 . A A . 147 LYS HD2 1 1
17 60044 1 1 147 LYS HD3 H 11.842 5.256 12.869 1.00 . A A . 147 LYS HD3 1 1
17 60045 1 1 147 LYS HE2 H 10.948 4.449 14.971 1.00 . A A . 147 LYS HE2 1 1
17 60046 1 1 147 LYS HE3 H 10.737 3.219 13.717 1.00 . A A . 147 LYS HE3 1 1
17 60047 1 1 147 LYS HG2 H 12.507 2.656 12.336 1.00 . A A . 147 LYS HG2 1 1
17 60048 1 1 147 LYS HG3 H 14.080 3.366 12.741 1.00 . A A . 147 LYS HG3 1 1
17 60049 1 1 147 LYS HZ1 H 11.609 1.902 15.303 1.00 . A A . 147 LYS HZ1 1 1
17 60050 1 1 147 LYS HZ2 H 12.407 3.167 16.095 1.00 . A A . 147 LYS HZ2 1 1
17 60051 1 1 147 LYS HZ3 H 13.084 2.479 14.706 1.00 . A A . 147 LYS HZ3 1 1
17 60052 1 1 147 LYS N N 13.219 1.937 10.122 1.00 . A A . 147 LYS N 1 1
17 60053 1 1 147 LYS NZ N 12.192 2.753 15.166 1.00 . A A . 147 LYS NZ 1 1
17 60054 1 1 147 LYS O O 14.379 3.838 8.265 1.00 . A A . 147 LYS O 1 1
17 60055 1 1 148 GLY C C 11.837 6.107 6.123 1.00 . A A . 148 GLY C 1 1
17 60056 1 1 148 GLY CA C 12.582 4.825 6.433 1.00 . A A . 148 GLY CA 1 1
17 60057 1 1 148 GLY H H 11.300 4.250 8.017 1.00 . A A . 148 GLY H 1 1
17 60058 1 1 148 GLY HA2 H 13.644 5.022 6.406 1.00 . A A . 148 GLY HA2 1 1
17 60059 1 1 148 GLY HA3 H 12.344 4.091 5.677 1.00 . A A . 148 GLY HA3 1 1
17 60060 1 1 148 GLY N N 12.239 4.283 7.734 1.00 . A A . 148 GLY N 1 1
17 60061 1 1 148 GLY O O 12.329 7.202 6.397 1.00 . A A . 148 GLY O 1 1
17 60062 1 1 149 HIS C C 9.092 7.664 6.424 1.00 . A A . 149 HIS C 1 1
17 60063 1 1 149 HIS CA C 9.831 7.131 5.200 1.00 . A A . 149 HIS CA 1 1
17 60064 1 1 149 HIS CB C 8.827 6.765 4.106 1.00 . A A . 149 HIS CB 1 1
17 60065 1 1 149 HIS CD2 C 6.470 7.846 4.136 1.00 . A A . 149 HIS CD2 1 1
17 60066 1 1 149 HIS CE1 C 6.979 9.752 3.180 1.00 . A A . 149 HIS CE1 1 1
17 60067 1 1 149 HIS CG C 7.795 7.822 3.860 1.00 . A A . 149 HIS CG 1 1
17 60068 1 1 149 HIS H H 10.307 5.075 5.355 1.00 . A A . 149 HIS H 1 1
17 60069 1 1 149 HIS HA H 10.490 7.901 4.829 1.00 . A A . 149 HIS HA 1 1
17 60070 1 1 149 HIS HB2 H 9.374 6.589 3.179 1.00 . A A . 149 HIS HB2 1 1
17 60071 1 1 149 HIS HB3 H 8.313 5.856 4.386 1.00 . A A . 149 HIS HB3 1 1
17 60072 1 1 149 HIS HD1 H 8.964 9.316 2.944 1.00 . A A . 149 HIS HD1 1 1
17 60073 1 1 149 HIS HD2 H 5.899 7.059 4.608 1.00 . A A . 149 HIS HD2 1 1
17 60074 1 1 149 HIS HE1 H 6.901 10.743 2.758 1.00 . A A . 149 HIS HE1 1 1
17 60075 1 1 149 HIS HE2 H 5.027 9.364 3.774 1.00 . A A . 149 HIS HE2 1 1
17 60076 1 1 149 HIS N N 10.645 5.974 5.549 1.00 . A A . 149 HIS N 1 1
17 60077 1 1 149 HIS ND1 N 8.082 9.030 3.261 1.00 . A A . 149 HIS ND1 1 1
17 60078 1 1 149 HIS NE2 N 5.987 9.056 3.703 1.00 . A A . 149 HIS NE2 1 1
17 60079 1 1 149 HIS O O 8.713 8.835 6.473 1.00 . A A . 149 HIS O 1 1
17 60080 1 1 150 THR C C 8.686 6.364 9.824 1.00 . A A . 150 THR C 1 1
17 60081 1 1 150 THR CA C 8.197 7.181 8.635 1.00 . A A . 150 THR CA 1 1
17 60082 1 1 150 THR CB C 6.673 7.001 8.496 1.00 . A A . 150 THR CB 1 1
17 60083 1 1 150 THR CG2 C 5.990 8.338 8.248 1.00 . A A . 150 THR CG2 1 1
17 60084 1 1 150 THR H H 9.216 5.879 7.314 1.00 . A A . 150 THR H 1 1
17 60085 1 1 150 THR HA H 8.399 8.226 8.820 1.00 . A A . 150 THR HA 1 1
17 60086 1 1 150 THR HB H 6.289 6.584 9.416 1.00 . A A . 150 THR HB 1 1
17 60087 1 1 150 THR HG1 H 7.088 6.141 6.771 1.00 . A A . 150 THR HG1 1 1
17 60088 1 1 150 THR HG21 H 6.019 8.565 7.192 1.00 . A A . 150 THR HG21 1 1
17 60089 1 1 150 THR HG22 H 6.505 9.113 8.796 1.00 . A A . 150 THR HG22 1 1
17 60090 1 1 150 THR HG23 H 4.964 8.284 8.577 1.00 . A A . 150 THR HG23 1 1
17 60091 1 1 150 THR N N 8.890 6.798 7.411 1.00 . A A . 150 THR N 1 1
17 60092 1 1 150 THR O O 9.237 5.275 9.657 1.00 . A A . 150 THR O 1 1
17 60093 1 1 150 THR OG1 O 6.381 6.103 7.419 1.00 . A A . 150 THR OG1 1 1
17 60094 1 1 151 GLU C C 8.166 4.888 12.409 1.00 . A A . 151 GLU C 1 1
17 60095 1 1 151 GLU CA C 8.905 6.213 12.243 1.00 . A A . 151 GLU CA 1 1
17 60096 1 1 151 GLU CB C 8.661 7.102 13.464 1.00 . A A . 151 GLU CB 1 1
17 60097 1 1 151 GLU CD C 8.422 7.238 15.975 1.00 . A A . 151 GLU CD 1 1
17 60098 1 1 151 GLU CG C 8.555 6.330 14.769 1.00 . A A . 151 GLU CG 1 1
17 60099 1 1 151 GLU H H 8.039 7.765 11.095 1.00 . A A . 151 GLU H 1 1
17 60100 1 1 151 GLU HA H 9.964 6.012 12.162 1.00 . A A . 151 GLU HA 1 1
17 60101 1 1 151 GLU HB2 H 9.489 7.806 13.547 1.00 . A A . 151 GLU HB2 1 1
17 60102 1 1 151 GLU HB3 H 7.740 7.647 13.318 1.00 . A A . 151 GLU HB3 1 1
17 60103 1 1 151 GLU HE2 H 7.588 8.727 16.711 1.00 . A A . 151 GLU HE2 1 1
17 60104 1 1 151 GLU HG2 H 7.682 5.679 14.722 1.00 . A A . 151 GLU HG2 1 1
17 60105 1 1 151 GLU HG3 H 9.444 5.726 14.887 1.00 . A A . 151 GLU HG3 1 1
17 60106 1 1 151 GLU N N 8.482 6.894 11.026 1.00 . A A . 151 GLU N 1 1
17 60107 1 1 151 GLU O O 8.671 3.958 13.039 1.00 . A A . 151 GLU O 1 1
17 60108 1 1 151 GLU OE1 O 9.120 6.993 16.981 1.00 . A A . 151 GLU OE1 1 1
17 60109 1 1 151 GLU OE2 O 7.621 8.194 15.913 1.00 . A A . 151 GLU OE2 1 1
17 60110 1 1 152 ASP C C 5.823 3.074 10.533 1.00 . A A . 152 ASP C 1 1
17 60111 1 1 152 ASP CA C 6.158 3.600 11.926 1.00 . A A . 152 ASP CA 1 1
17 60112 1 1 152 ASP CB C 4.871 3.876 12.703 1.00 . A A . 152 ASP CB 1 1
17 60113 1 1 152 ASP CG C 4.273 5.230 12.376 1.00 . A A . 152 ASP CG 1 1
17 60114 1 1 152 ASP H H 6.620 5.586 11.353 1.00 . A A . 152 ASP H 1 1
17 60115 1 1 152 ASP HA H 6.733 2.853 12.450 1.00 . A A . 152 ASP HA 1 1
17 60116 1 1 152 ASP HB2 H 4.143 3.102 12.460 1.00 . A A . 152 ASP HB2 1 1
17 60117 1 1 152 ASP HB3 H 5.084 3.843 13.762 1.00 . A A . 152 ASP HB3 1 1
17 60118 1 1 152 ASP HD2 H 4.034 6.546 11.087 1.00 . A A . 152 ASP HD2 1 1
17 60119 1 1 152 ASP N N 6.968 4.810 11.842 1.00 . A A . 152 ASP N 1 1
17 60120 1 1 152 ASP O O 4.657 2.853 10.206 1.00 . A A . 152 ASP O 1 1
17 60121 1 1 152 ASP OD1 O 3.643 5.833 13.269 1.00 . A A . 152 ASP OD1 1 1
17 60122 1 1 152 ASP OD2 O 4.438 5.686 11.225 1.00 . A A . 152 ASP OD2 1 1
17 60123 1 1 153 ASN C C 7.014 0.892 8.273 1.00 . A A . 153 ASN C 1 1
17 60124 1 1 153 ASN CA C 6.667 2.376 8.359 1.00 . A A . 153 ASN CA 1 1
17 60125 1 1 153 ASN CB C 7.531 3.171 7.378 1.00 . A A . 153 ASN CB 1 1
17 60126 1 1 153 ASN CG C 8.924 2.591 7.233 1.00 . A A . 153 ASN CG 1 1
17 60127 1 1 153 ASN H H 7.759 3.069 10.035 1.00 . A A . 153 ASN H 1 1
17 60128 1 1 153 ASN HA H 5.627 2.506 8.097 1.00 . A A . 153 ASN HA 1 1
17 60129 1 1 153 ASN HB2 H 7.045 3.169 6.403 1.00 . A A . 153 ASN HB2 1 1
17 60130 1 1 153 ASN HB3 H 7.619 4.188 7.728 1.00 . A A . 153 ASN HB3 1 1
17 60131 1 1 153 ASN HD21 H 9.469 3.401 8.966 1.00 . A A . 153 ASN HD21 1 1
17 60132 1 1 153 ASN HD22 H 10.689 2.492 8.146 1.00 . A A . 153 ASN HD22 1 1
17 60133 1 1 153 ASN N N 6.853 2.875 9.717 1.00 . A A . 153 ASN N 1 1
17 60134 1 1 153 ASN ND2 N 9.780 2.855 8.215 1.00 . A A . 153 ASN ND2 1 1
17 60135 1 1 153 ASN O O 7.918 0.415 8.960 1.00 . A A . 153 ASN O 1 1
17 60136 1 1 153 ASN OD1 O 9.228 1.913 6.253 1.00 . A A . 153 ASN OD1 1 1
17 60137 1 1 154 ILE C C 6.355 -1.665 5.788 1.00 . A A . 154 ILE C 1 1
17 60138 1 1 154 ILE CA C 6.521 -1.258 7.248 1.00 . A A . 154 ILE CA 1 1
17 60139 1 1 154 ILE CB C 5.564 -2.097 8.115 1.00 . A A . 154 ILE CB 1 1
17 60140 1 1 154 ILE CD1 C 3.139 -2.864 8.025 1.00 . A A . 154 ILE CD1 1 1
17 60141 1 1 154 ILE CG1 C 4.111 -1.724 7.813 1.00 . A A . 154 ILE CG1 1 1
17 60142 1 1 154 ILE CG2 C 5.873 -1.896 9.591 1.00 . A A . 154 ILE CG2 1 1
17 60143 1 1 154 ILE H H 5.584 0.608 6.906 1.00 . A A . 154 ILE H 1 1
17 60144 1 1 154 ILE HA H 7.535 -1.471 7.556 1.00 . A A . 154 ILE HA 1 1
17 60145 1 1 154 ILE HB H 5.718 -3.138 7.878 1.00 . A A . 154 ILE HB 1 1
17 60146 1 1 154 ILE HD11 H 2.634 -3.084 7.094 1.00 . A A . 154 ILE HD11 1 1
17 60147 1 1 154 ILE HD12 H 3.677 -3.740 8.357 1.00 . A A . 154 ILE HD12 1 1
17 60148 1 1 154 ILE HD13 H 2.411 -2.584 8.771 1.00 . A A . 154 ILE HD13 1 1
17 60149 1 1 154 ILE HG12 H 3.825 -0.900 8.467 1.00 . A A . 154 ILE HG12 1 1
17 60150 1 1 154 ILE HG13 H 4.035 -1.409 6.784 1.00 . A A . 154 ILE HG13 1 1
17 60151 1 1 154 ILE HG21 H 5.034 -2.231 10.183 1.00 . A A . 154 ILE HG21 1 1
17 60152 1 1 154 ILE HG22 H 6.749 -2.467 9.856 1.00 . A A . 154 ILE HG22 1 1
17 60153 1 1 154 ILE HG23 H 6.053 -0.848 9.782 1.00 . A A . 154 ILE HG23 1 1
17 60154 1 1 154 ILE N N 6.289 0.170 7.425 1.00 . A A . 154 ILE N 1 1
17 60155 1 1 154 ILE O O 5.928 -0.866 4.954 1.00 . A A . 154 ILE O 1 1
17 60156 1 1 155 VAL C C 5.684 -4.661 4.079 1.00 . A A . 155 VAL C 1 1
17 60157 1 1 155 VAL CA C 6.580 -3.430 4.125 1.00 . A A . 155 VAL CA 1 1
17 60158 1 1 155 VAL CB C 7.960 -3.789 3.543 1.00 . A A . 155 VAL CB 1 1
17 60159 1 1 155 VAL CG1 C 8.939 -2.644 3.744 1.00 . A A . 155 VAL CG1 1 1
17 60160 1 1 155 VAL CG2 C 8.487 -5.069 4.176 1.00 . A A . 155 VAL CG2 1 1
17 60161 1 1 155 VAL H H 7.029 -3.504 6.192 1.00 . A A . 155 VAL H 1 1
17 60162 1 1 155 VAL HA H 6.145 -2.654 3.511 1.00 . A A . 155 VAL HA 1 1
17 60163 1 1 155 VAL HB H 7.848 -3.957 2.483 1.00 . A A . 155 VAL HB 1 1
17 60164 1 1 155 VAL HG11 H 8.545 -1.749 3.285 1.00 . A A . 155 VAL HG11 1 1
17 60165 1 1 155 VAL HG12 H 9.085 -2.474 4.801 1.00 . A A . 155 VAL HG12 1 1
17 60166 1 1 155 VAL HG13 H 9.885 -2.895 3.286 1.00 . A A . 155 VAL HG13 1 1
17 60167 1 1 155 VAL HG21 H 9.557 -5.120 4.047 1.00 . A A . 155 VAL HG21 1 1
17 60168 1 1 155 VAL HG22 H 8.250 -5.072 5.230 1.00 . A A . 155 VAL HG22 1 1
17 60169 1 1 155 VAL HG23 H 8.026 -5.923 3.701 1.00 . A A . 155 VAL HG23 1 1
17 60170 1 1 155 VAL N N 6.695 -2.914 5.485 1.00 . A A . 155 VAL N 1 1
17 60171 1 1 155 VAL O O 5.702 -5.491 4.987 1.00 . A A . 155 VAL O 1 1
17 60172 1 1 156 VAL C C 4.613 -6.977 1.954 1.00 . A A . 156 VAL C 1 1
17 60173 1 1 156 VAL CA C 3.994 -5.905 2.845 1.00 . A A . 156 VAL CA 1 1
17 60174 1 1 156 VAL CB C 2.648 -5.465 2.238 1.00 . A A . 156 VAL CB 1 1
17 60175 1 1 156 VAL CG1 C 1.740 -6.666 2.022 1.00 . A A . 156 VAL CG1 1 1
17 60176 1 1 156 VAL CG2 C 1.976 -4.432 3.129 1.00 . A A . 156 VAL CG2 1 1
17 60177 1 1 156 VAL H H 4.927 -4.080 2.321 1.00 . A A . 156 VAL H 1 1
17 60178 1 1 156 VAL HA H 3.804 -6.328 3.821 1.00 . A A . 156 VAL HA 1 1
17 60179 1 1 156 VAL HB H 2.842 -5.011 1.278 1.00 . A A . 156 VAL HB 1 1
17 60180 1 1 156 VAL HG11 H 1.826 -7.337 2.865 1.00 . A A . 156 VAL HG11 1 1
17 60181 1 1 156 VAL HG12 H 0.718 -6.333 1.928 1.00 . A A . 156 VAL HG12 1 1
17 60182 1 1 156 VAL HG13 H 2.036 -7.182 1.121 1.00 . A A . 156 VAL HG13 1 1
17 60183 1 1 156 VAL HG21 H 2.221 -4.632 4.162 1.00 . A A . 156 VAL HG21 1 1
17 60184 1 1 156 VAL HG22 H 2.324 -3.445 2.861 1.00 . A A . 156 VAL HG22 1 1
17 60185 1 1 156 VAL HG23 H 0.905 -4.483 2.997 1.00 . A A . 156 VAL HG23 1 1
17 60186 1 1 156 VAL N N 4.898 -4.774 3.012 1.00 . A A . 156 VAL N 1 1
17 60187 1 1 156 VAL O O 5.332 -6.668 1.003 1.00 . A A . 156 VAL O 1 1
17 60188 1 1 157 TRP C C 3.753 -10.339 1.135 1.00 . A A . 157 TRP C 1 1
17 60189 1 1 157 TRP CA C 4.860 -9.354 1.496 1.00 . A A . 157 TRP CA 1 1
17 60190 1 1 157 TRP CB C 5.959 -10.070 2.283 1.00 . A A . 157 TRP CB 1 1
17 60191 1 1 157 TRP CD1 C 6.387 -12.574 1.947 1.00 . A A . 157 TRP CD1 1 1
17 60192 1 1 157 TRP CD2 C 7.289 -11.265 0.369 1.00 . A A . 157 TRP CD2 1 1
17 60193 1 1 157 TRP CE2 C 7.595 -12.607 0.069 1.00 . A A . 157 TRP CE2 1 1
17 60194 1 1 157 TRP CE3 C 7.752 -10.262 -0.487 1.00 . A A . 157 TRP CE3 1 1
17 60195 1 1 157 TRP CG C 6.516 -11.266 1.573 1.00 . A A . 157 TRP CG 1 1
17 60196 1 1 157 TRP CH2 C 8.783 -11.965 -1.869 1.00 . A A . 157 TRP CH2 1 1
17 60197 1 1 157 TRP CZ2 C 8.343 -12.968 -1.049 1.00 . A A . 157 TRP CZ2 1 1
17 60198 1 1 157 TRP CZ3 C 8.494 -10.621 -1.595 1.00 . A A . 157 TRP CZ3 1 1
17 60199 1 1 157 TRP H H 3.751 -8.418 3.038 1.00 . A A . 157 TRP H 1 1
17 60200 1 1 157 TRP HA H 5.283 -8.955 0.586 1.00 . A A . 157 TRP HA 1 1
17 60201 1 1 157 TRP HB2 H 6.769 -9.366 2.474 1.00 . A A . 157 TRP HB2 1 1
17 60202 1 1 157 TRP HB3 H 5.557 -10.399 3.230 1.00 . A A . 157 TRP HB3 1 1
17 60203 1 1 157 TRP HD1 H 5.854 -12.906 2.825 1.00 . A A . 157 TRP HD1 1 1
17 60204 1 1 157 TRP HE1 H 7.085 -14.363 1.097 1.00 . A A . 157 TRP HE1 1 1
17 60205 1 1 157 TRP HE3 H 7.539 -9.220 -0.293 1.00 . A A . 157 TRP HE3 1 1
17 60206 1 1 157 TRP HH2 H 9.366 -12.199 -2.746 1.00 . A A . 157 TRP HH2 1 1
17 60207 1 1 157 TRP HZ2 H 8.574 -13.999 -1.274 1.00 . A A . 157 TRP HZ2 1 1
17 60208 1 1 157 TRP HZ3 H 8.860 -9.859 -2.268 1.00 . A A . 157 TRP HZ3 1 1
17 60209 1 1 157 TRP N N 4.331 -8.235 2.269 1.00 . A A . 157 TRP N 1 1
17 60210 1 1 157 TRP NE1 N 7.035 -13.385 1.047 1.00 . A A . 157 TRP NE1 1 1
17 60211 1 1 157 TRP O O 2.783 -10.496 1.876 1.00 . A A . 157 TRP O 1 1
17 60212 1 1 158 LEU C C 3.576 -13.312 -0.774 1.00 . A A . 158 LEU C 1 1
17 60213 1 1 158 LEU CA C 2.918 -11.971 -0.467 1.00 . A A . 158 LEU CA 1 1
17 60214 1 1 158 LEU CB C 2.197 -11.445 -1.709 1.00 . A A . 158 LEU CB 1 1
17 60215 1 1 158 LEU CD1 C 1.137 -9.563 -2.980 1.00 . A A . 158 LEU CD1 1 1
17 60216 1 1 158 LEU CD2 C 0.656 -9.850 -0.543 1.00 . A A . 158 LEU CD2 1 1
17 60217 1 1 158 LEU CG C 1.702 -10.001 -1.638 1.00 . A A . 158 LEU CG 1 1
17 60218 1 1 158 LEU H H 4.700 -10.832 -0.555 1.00 . A A . 158 LEU H 1 1
17 60219 1 1 158 LEU HA H 2.197 -12.110 0.325 1.00 . A A . 158 LEU HA 1 1
17 60220 1 1 158 LEU HB2 H 2.887 -11.519 -2.550 1.00 . A A . 158 LEU HB2 1 1
17 60221 1 1 158 LEU HB3 H 1.343 -12.082 -1.888 1.00 . A A . 158 LEU HB3 1 1
17 60222 1 1 158 LEU HD11 H 1.333 -8.512 -3.128 1.00 . A A . 158 LEU HD11 1 1
17 60223 1 1 158 LEU HD12 H 0.071 -9.736 -2.996 1.00 . A A . 158 LEU HD12 1 1
17 60224 1 1 158 LEU HD13 H 1.605 -10.132 -3.771 1.00 . A A . 158 LEU HD13 1 1
17 60225 1 1 158 LEU HD21 H -0.329 -9.982 -0.965 1.00 . A A . 158 LEU HD21 1 1
17 60226 1 1 158 LEU HD22 H 0.732 -8.865 -0.106 1.00 . A A . 158 LEU HD22 1 1
17 60227 1 1 158 LEU HD23 H 0.824 -10.595 0.222 1.00 . A A . 158 LEU HD23 1 1
17 60228 1 1 158 LEU HG H 2.534 -9.353 -1.398 1.00 . A A . 158 LEU HG 1 1
17 60229 1 1 158 LEU N N 3.906 -11.000 -0.007 1.00 . A A . 158 LEU N 1 1
17 60230 1 1 158 LEU O O 4.108 -13.535 -1.862 1.00 . A A . 158 LEU O 1 1
17 60231 1 1 159 PRO C C 3.344 -16.436 -0.920 1.00 . A A . 159 PRO C 1 1
17 60232 1 1 159 PRO CA C 4.123 -15.565 0.060 1.00 . A A . 159 PRO CA 1 1
17 60233 1 1 159 PRO CB C 4.037 -16.144 1.475 1.00 . A A . 159 PRO CB 1 1
17 60234 1 1 159 PRO CD C 2.920 -14.031 1.526 1.00 . A A . 159 PRO CD 1 1
17 60235 1 1 159 PRO CG C 2.906 -15.415 2.114 1.00 . A A . 159 PRO CG 1 1
17 60236 1 1 159 PRO HA H 5.157 -15.515 -0.248 1.00 . A A . 159 PRO HA 1 1
17 60237 1 1 159 PRO HB2 H 3.847 -17.217 1.452 1.00 . A A . 159 PRO HB2 1 1
17 60238 1 1 159 PRO HB3 H 4.966 -15.967 1.997 1.00 . A A . 159 PRO HB3 1 1
17 60239 1 1 159 PRO HD2 H 1.909 -13.632 1.440 1.00 . A A . 159 PRO HD2 1 1
17 60240 1 1 159 PRO HD3 H 3.517 -13.368 2.135 1.00 . A A . 159 PRO HD3 1 1
17 60241 1 1 159 PRO HG2 H 1.971 -15.906 1.847 1.00 . A A . 159 PRO HG2 1 1
17 60242 1 1 159 PRO HG3 H 3.058 -15.369 3.183 1.00 . A A . 159 PRO HG3 1 1
17 60243 1 1 159 PRO N N 3.538 -14.229 0.204 1.00 . A A . 159 PRO N 1 1
17 60244 1 1 159 PRO O O 2.656 -17.374 -0.519 1.00 . A A . 159 PRO O 1 1
17 60245 1 1 160 GLN C C 3.057 -16.297 -4.624 1.00 . A A . 160 GLN C 1 1
17 60246 1 1 160 GLN CA C 2.765 -16.874 -3.243 1.00 . A A . 160 GLN CA 1 1
17 60247 1 1 160 GLN CB C 1.258 -16.871 -2.983 1.00 . A A . 160 GLN CB 1 1
17 60248 1 1 160 GLN CD C -0.597 -18.533 -3.404 1.00 . A A . 160 GLN CD 1 1
17 60249 1 1 160 GLN CG C 0.693 -18.245 -2.663 1.00 . A A . 160 GLN CG 1 1
17 60250 1 1 160 GLN H H 4.022 -15.361 -2.463 1.00 . A A . 160 GLN H 1 1
17 60251 1 1 160 GLN HA H 3.125 -17.892 -3.208 1.00 . A A . 160 GLN HA 1 1
17 60252 1 1 160 GLN HB2 H 1.056 -16.210 -2.140 1.00 . A A . 160 GLN HB2 1 1
17 60253 1 1 160 GLN HB3 H 0.754 -16.495 -3.861 1.00 . A A . 160 GLN HB3 1 1
17 60254 1 1 160 GLN HE21 H -1.482 -16.992 -2.515 1.00 . A A . 160 GLN HE21 1 1
17 60255 1 1 160 GLN HE22 H -2.464 -17.884 -3.621 1.00 . A A . 160 GLN HE22 1 1
17 60256 1 1 160 GLN HG2 H 1.430 -19.000 -2.936 1.00 . A A . 160 GLN HG2 1 1
17 60257 1 1 160 GLN HG3 H 0.501 -18.304 -1.601 1.00 . A A . 160 GLN HG3 1 1
17 60258 1 1 160 GLN N N 3.459 -16.119 -2.206 1.00 . A A . 160 GLN N 1 1
17 60259 1 1 160 GLN NE2 N -1.618 -17.722 -3.155 1.00 . A A . 160 GLN NE2 1 1
17 60260 1 1 160 GLN O O 3.138 -17.030 -5.609 1.00 . A A . 160 GLN O 1 1
17 60261 1 1 160 GLN OE1 O -0.676 -19.475 -4.194 1.00 . A A . 160 GLN OE1 1 1
17 60262 1 1 161 TYR C C 4.841 -13.594 -5.899 1.00 . A A . 161 TYR C 1 1
17 60263 1 1 161 TYR CA C 3.490 -14.302 -5.949 1.00 . A A . 161 TYR CA 1 1
17 60264 1 1 161 TYR CB C 2.385 -13.295 -6.267 1.00 . A A . 161 TYR CB 1 1
17 60265 1 1 161 TYR CD1 C 0.288 -14.584 -6.833 1.00 . A A . 161 TYR CD1 1 1
17 60266 1 1 161 TYR CD2 C 0.394 -13.478 -4.724 1.00 . A A . 161 TYR CD2 1 1
17 60267 1 1 161 TYR CE1 C -0.981 -15.042 -6.534 1.00 . A A . 161 TYR CE1 1 1
17 60268 1 1 161 TYR CE2 C -0.874 -13.932 -4.416 1.00 . A A . 161 TYR CE2 1 1
17 60269 1 1 161 TYR CG C 0.996 -13.795 -5.935 1.00 . A A . 161 TYR CG 1 1
17 60270 1 1 161 TYR CZ C -1.558 -14.714 -5.324 1.00 . A A . 161 TYR CZ 1 1
17 60271 1 1 161 TYR H H 3.134 -14.448 -3.867 1.00 . A A . 161 TYR H 1 1
17 60272 1 1 161 TYR HA H 3.518 -15.050 -6.728 1.00 . A A . 161 TYR HA 1 1
17 60273 1 1 161 TYR HB2 H 2.572 -12.382 -5.701 1.00 . A A . 161 TYR HB2 1 1
17 60274 1 1 161 TYR HB3 H 2.410 -13.063 -7.321 1.00 . A A . 161 TYR HB3 1 1
17 60275 1 1 161 TYR HD1 H 0.743 -14.840 -7.779 1.00 . A A . 161 TYR HD1 1 1
17 60276 1 1 161 TYR HD2 H 0.932 -12.865 -4.015 1.00 . A A . 161 TYR HD2 1 1
17 60277 1 1 161 TYR HE1 H -1.516 -15.655 -7.245 1.00 . A A . 161 TYR HE1 1 1
17 60278 1 1 161 TYR HE2 H -1.326 -13.675 -3.470 1.00 . A A . 161 TYR HE2 1 1
17 60279 1 1 161 TYR HH H -3.473 -14.558 -5.374 1.00 . A A . 161 TYR HH 1 1
17 60280 1 1 161 TYR N N 3.212 -14.979 -4.687 1.00 . A A . 161 TYR N 1 1
17 60281 1 1 161 TYR O O 5.370 -13.170 -6.926 1.00 . A A . 161 TYR O 1 1
17 60282 1 1 161 TYR OH O -2.820 -15.170 -5.023 1.00 . A A . 161 TYR OH 1 1
17 60283 1 1 162 ASN C C 6.568 -11.312 -4.765 1.00 . A A . 162 ASN C 1 1
17 60284 1 1 162 ASN CA C 6.681 -12.812 -4.512 1.00 . A A . 162 ASN CA 1 1
17 60285 1 1 162 ASN CB C 7.727 -13.421 -5.448 1.00 . A A . 162 ASN CB 1 1
17 60286 1 1 162 ASN CG C 7.586 -14.927 -5.570 1.00 . A A . 162 ASN CG 1 1
17 60287 1 1 162 ASN H H 4.921 -13.827 -3.915 1.00 . A A . 162 ASN H 1 1
17 60288 1 1 162 ASN HA H 6.990 -12.970 -3.489 1.00 . A A . 162 ASN HA 1 1
17 60289 1 1 162 ASN HB2 H 7.614 -12.975 -6.436 1.00 . A A . 162 ASN HB2 1 1
17 60290 1 1 162 ASN HB3 H 8.714 -13.200 -5.068 1.00 . A A . 162 ASN HB3 1 1
17 60291 1 1 162 ASN HD21 H 8.500 -15.180 -3.822 1.00 . A A . 162 ASN HD21 1 1
17 60292 1 1 162 ASN HD22 H 8.001 -16.626 -4.625 1.00 . A A . 162 ASN HD22 1 1
17 60293 1 1 162 ASN N N 5.392 -13.469 -4.696 1.00 . A A . 162 ASN N 1 1
17 60294 1 1 162 ASN ND2 N 8.079 -15.651 -4.572 1.00 . A A . 162 ASN ND2 1 1
17 60295 1 1 162 ASN O O 7.561 -10.646 -5.058 1.00 . A A . 162 ASN O 1 1
17 60296 1 1 162 ASN OD1 O 7.040 -15.432 -6.550 1.00 . A A . 162 ASN OD1 1 1
17 60297 1 1 163 ILE C C 5.191 -8.591 -3.555 1.00 . A A . 163 ILE C 1 1
17 60298 1 1 163 ILE CA C 5.110 -9.366 -4.865 1.00 . A A . 163 ILE CA 1 1
17 60299 1 1 163 ILE CB C 3.734 -9.121 -5.511 1.00 . A A . 163 ILE CB 1 1
17 60300 1 1 163 ILE CD1 C 4.000 -10.695 -7.494 1.00 . A A . 163 ILE CD1 1 1
17 60301 1 1 163 ILE CG1 C 3.828 -9.264 -7.031 1.00 . A A . 163 ILE CG1 1 1
17 60302 1 1 163 ILE CG2 C 3.210 -7.743 -5.134 1.00 . A A . 163 ILE CG2 1 1
17 60303 1 1 163 ILE H H 4.601 -11.370 -4.413 1.00 . A A . 163 ILE H 1 1
17 60304 1 1 163 ILE HA H 5.872 -8.997 -5.536 1.00 . A A . 163 ILE HA 1 1
17 60305 1 1 163 ILE HB H 3.045 -9.859 -5.128 1.00 . A A . 163 ILE HB 1 1
17 60306 1 1 163 ILE HD11 H 4.037 -11.349 -6.635 1.00 . A A . 163 ILE HD11 1 1
17 60307 1 1 163 ILE HD12 H 3.165 -10.973 -8.120 1.00 . A A . 163 ILE HD12 1 1
17 60308 1 1 163 ILE HD13 H 4.917 -10.784 -8.056 1.00 . A A . 163 ILE HD13 1 1
17 60309 1 1 163 ILE HG12 H 2.913 -8.867 -7.471 1.00 . A A . 163 ILE HG12 1 1
17 60310 1 1 163 ILE HG13 H 4.674 -8.696 -7.388 1.00 . A A . 163 ILE HG13 1 1
17 60311 1 1 163 ILE HG21 H 2.902 -7.747 -4.100 1.00 . A A . 163 ILE HG21 1 1
17 60312 1 1 163 ILE HG22 H 3.991 -7.011 -5.274 1.00 . A A . 163 ILE HG22 1 1
17 60313 1 1 163 ILE HG23 H 2.368 -7.495 -5.760 1.00 . A A . 163 ILE HG23 1 1
17 60314 1 1 163 ILE N N 5.353 -10.788 -4.649 1.00 . A A . 163 ILE N 1 1
17 60315 1 1 163 ILE O O 4.364 -8.776 -2.659 1.00 . A A . 163 ILE O 1 1
17 60316 1 1 164 LEU C C 5.815 -5.509 -2.441 1.00 . A A . 164 LEU C 1 1
17 60317 1 1 164 LEU CA C 6.375 -6.914 -2.247 1.00 . A A . 164 LEU CA 1 1
17 60318 1 1 164 LEU CB C 7.860 -6.838 -1.886 1.00 . A A . 164 LEU CB 1 1
17 60319 1 1 164 LEU CD1 C 8.729 -6.570 0.450 1.00 . A A . 164 LEU CD1 1 1
17 60320 1 1 164 LEU CD2 C 9.287 -4.865 -1.292 1.00 . A A . 164 LEU CD2 1 1
17 60321 1 1 164 LEU CG C 8.234 -5.840 -0.789 1.00 . A A . 164 LEU CG 1 1
17 60322 1 1 164 LEU H H 6.815 -7.618 -4.193 1.00 . A A . 164 LEU H 1 1
17 60323 1 1 164 LEU HA H 5.842 -7.394 -1.439 1.00 . A A . 164 LEU HA 1 1
17 60324 1 1 164 LEU HB2 H 8.174 -7.829 -1.556 1.00 . A A . 164 LEU HB2 1 1
17 60325 1 1 164 LEU HB3 H 8.404 -6.567 -2.780 1.00 . A A . 164 LEU HB3 1 1
17 60326 1 1 164 LEU HD11 H 9.798 -6.703 0.386 1.00 . A A . 164 LEU HD11 1 1
17 60327 1 1 164 LEU HD12 H 8.249 -7.536 0.515 1.00 . A A . 164 LEU HD12 1 1
17 60328 1 1 164 LEU HD13 H 8.489 -5.991 1.330 1.00 . A A . 164 LEU HD13 1 1
17 60329 1 1 164 LEU HD21 H 10.268 -5.217 -1.011 1.00 . A A . 164 LEU HD21 1 1
17 60330 1 1 164 LEU HD22 H 9.114 -3.892 -0.854 1.00 . A A . 164 LEU HD22 1 1
17 60331 1 1 164 LEU HD23 H 9.225 -4.791 -2.367 1.00 . A A . 164 LEU HD23 1 1
17 60332 1 1 164 LEU HG H 7.356 -5.274 -0.512 1.00 . A A . 164 LEU HG 1 1
17 60333 1 1 164 LEU N N 6.188 -7.721 -3.448 1.00 . A A . 164 LEU N 1 1
17 60334 1 1 164 LEU O O 6.016 -4.889 -3.485 1.00 . A A . 164 LEU O 1 1
17 60335 1 1 165 VAL C C 5.008 -2.815 -0.327 1.00 . A A . 165 VAL C 1 1
17 60336 1 1 165 VAL CA C 4.526 -3.680 -1.486 1.00 . A A . 165 VAL CA 1 1
17 60337 1 1 165 VAL CB C 2.986 -3.742 -1.459 1.00 . A A . 165 VAL CB 1 1
17 60338 1 1 165 VAL CG1 C 2.392 -2.363 -1.700 1.00 . A A . 165 VAL CG1 1 1
17 60339 1 1 165 VAL CG2 C 2.476 -4.739 -2.489 1.00 . A A . 165 VAL CG2 1 1
17 60340 1 1 165 VAL H H 4.987 -5.555 -0.621 1.00 . A A . 165 VAL H 1 1
17 60341 1 1 165 VAL HA H 4.830 -3.220 -2.415 1.00 . A A . 165 VAL HA 1 1
17 60342 1 1 165 VAL HB H 2.677 -4.077 -0.480 1.00 . A A . 165 VAL HB 1 1
17 60343 1 1 165 VAL HG11 H 3.106 -1.750 -2.229 1.00 . A A . 165 VAL HG11 1 1
17 60344 1 1 165 VAL HG12 H 1.490 -2.457 -2.288 1.00 . A A . 165 VAL HG12 1 1
17 60345 1 1 165 VAL HG13 H 2.156 -1.902 -0.752 1.00 . A A . 165 VAL HG13 1 1
17 60346 1 1 165 VAL HG21 H 3.304 -5.105 -3.077 1.00 . A A . 165 VAL HG21 1 1
17 60347 1 1 165 VAL HG22 H 1.999 -5.565 -1.983 1.00 . A A . 165 VAL HG22 1 1
17 60348 1 1 165 VAL HG23 H 1.762 -4.254 -3.137 1.00 . A A . 165 VAL HG23 1 1
17 60349 1 1 165 VAL N N 5.112 -5.012 -1.427 1.00 . A A . 165 VAL N 1 1
17 60350 1 1 165 VAL O O 4.226 -2.429 0.541 1.00 . A A . 165 VAL O 1 1
17 60351 1 1 166 GLY C C 6.095 -0.413 0.955 1.00 . A A . 166 GLY C 1 1
17 60352 1 1 166 GLY CA C 6.869 -1.698 0.740 1.00 . A A . 166 GLY CA 1 1
17 60353 1 1 166 GLY H H 6.880 -2.852 -1.036 1.00 . A A . 166 GLY H 1 1
17 60354 1 1 166 GLY HA2 H 6.867 -2.266 1.658 1.00 . A A . 166 GLY HA2 1 1
17 60355 1 1 166 GLY HA3 H 7.888 -1.452 0.483 1.00 . A A . 166 GLY HA3 1 1
17 60356 1 1 166 GLY N N 6.303 -2.516 -0.318 1.00 . A A . 166 GLY N 1 1
17 60357 1 1 166 GLY O O 5.763 -0.062 2.087 1.00 . A A . 166 GLY O 1 1
17 60358 1 1 167 GLY C C 5.958 2.754 -0.241 1.00 . A A . 167 GLY C 1 1
17 60359 1 1 167 GLY CA C 5.072 1.541 -0.037 1.00 . A A . 167 GLY CA 1 1
17 60360 1 1 167 GLY H H 6.098 -0.035 -1.011 1.00 . A A . 167 GLY H 1 1
17 60361 1 1 167 GLY HA2 H 4.294 1.546 -0.785 1.00 . A A . 167 GLY HA2 1 1
17 60362 1 1 167 GLY HA3 H 4.618 1.602 0.941 1.00 . A A . 167 GLY HA3 1 1
17 60363 1 1 167 GLY N N 5.808 0.294 -0.135 1.00 . A A . 167 GLY N 1 1
17 60364 1 1 167 GLY O O 6.726 2.817 -1.202 1.00 . A A . 167 GLY O 1 1
17 60365 1 1 168 CYS C C 8.120 4.649 0.858 1.00 . A A . 168 CYS C 1 1
17 60366 1 1 168 CYS CA C 6.648 4.939 0.578 1.00 . A A . 168 CYS CA 1 1
17 60367 1 1 168 CYS CB C 6.126 5.985 1.566 1.00 . A A . 168 CYS CB 1 1
17 60368 1 1 168 CYS H H 5.222 3.613 1.408 1.00 . A A . 168 CYS H 1 1
17 60369 1 1 168 CYS HA H 6.555 5.327 -0.425 1.00 . A A . 168 CYS HA 1 1
17 60370 1 1 168 CYS HB2 H 6.127 5.547 2.564 1.00 . A A . 168 CYS HB2 1 1
17 60371 1 1 168 CYS HB3 H 6.788 6.838 1.559 1.00 . A A . 168 CYS HB3 1 1
17 60372 1 1 168 CYS N N 5.852 3.721 0.664 1.00 . A A . 168 CYS N 1 1
17 60373 1 1 168 CYS O O 8.998 5.436 0.504 1.00 . A A . 168 CYS O 1 1
17 60374 1 1 168 CYS SG S 4.446 6.584 1.196 1.00 . A A . 168 CYS SG 1 1
17 60375 1 1 169 LEU C C 10.538 2.797 0.561 1.00 . A A . 169 LEU C 1 1
17 60376 1 1 169 LEU CA C 9.747 3.118 1.825 1.00 . A A . 169 LEU CA 1 1
17 60377 1 1 169 LEU CB C 9.737 1.904 2.755 1.00 . A A . 169 LEU CB 1 1
17 60378 1 1 169 LEU CD1 C 11.484 1.443 4.493 1.00 . A A . 169 LEU CD1 1 1
17 60379 1 1 169 LEU CD2 C 11.072 -0.216 2.668 1.00 . A A . 169 LEU CD2 1 1
17 60380 1 1 169 LEU CG C 11.096 1.260 3.034 1.00 . A A . 169 LEU CG 1 1
17 60381 1 1 169 LEU H H 7.640 2.927 1.753 1.00 . A A . 169 LEU H 1 1
17 60382 1 1 169 LEU HA H 10.219 3.946 2.331 1.00 . A A . 169 LEU HA 1 1
17 60383 1 1 169 LEU HB2 H 9.316 2.220 3.710 1.00 . A A . 169 LEU HB2 1 1
17 60384 1 1 169 LEU HB3 H 9.098 1.153 2.312 1.00 . A A . 169 LEU HB3 1 1
17 60385 1 1 169 LEU HD11 H 11.077 0.633 5.078 1.00 . A A . 169 LEU HD11 1 1
17 60386 1 1 169 LEU HD12 H 11.090 2.382 4.855 1.00 . A A . 169 LEU HD12 1 1
17 60387 1 1 169 LEU HD13 H 12.561 1.446 4.581 1.00 . A A . 169 LEU HD13 1 1
17 60388 1 1 169 LEU HD21 H 10.050 -0.566 2.651 1.00 . A A . 169 LEU HD21 1 1
17 60389 1 1 169 LEU HD22 H 11.633 -0.778 3.400 1.00 . A A . 169 LEU HD22 1 1
17 60390 1 1 169 LEU HD23 H 11.515 -0.352 1.692 1.00 . A A . 169 LEU HD23 1 1
17 60391 1 1 169 LEU HG H 11.847 1.744 2.426 1.00 . A A . 169 LEU HG 1 1
17 60392 1 1 169 LEU N N 8.382 3.514 1.496 1.00 . A A . 169 LEU N 1 1
17 60393 1 1 169 LEU O O 11.670 3.254 0.393 1.00 . A A . 169 LEU O 1 1
17 60394 1 1 170 VAL C C 10.221 2.598 -2.697 1.00 . A A . 170 VAL C 1 1
17 60395 1 1 170 VAL CA C 10.585 1.632 -1.576 1.00 . A A . 170 VAL CA 1 1
17 60396 1 1 170 VAL CB C 10.197 0.203 -1.998 1.00 . A A . 170 VAL CB 1 1
17 60397 1 1 170 VAL CG1 C 10.948 -0.205 -3.256 1.00 . A A . 170 VAL CG1 1 1
17 60398 1 1 170 VAL CG2 C 10.465 -0.778 -0.866 1.00 . A A . 170 VAL CG2 1 1
17 60399 1 1 170 VAL H H 9.035 1.678 -0.134 1.00 . A A . 170 VAL H 1 1
17 60400 1 1 170 VAL HA H 11.654 1.661 -1.420 1.00 . A A . 170 VAL HA 1 1
17 60401 1 1 170 VAL HB H 9.140 0.188 -2.216 1.00 . A A . 170 VAL HB 1 1
17 60402 1 1 170 VAL HG11 H 11.924 0.257 -3.258 1.00 . A A . 170 VAL HG11 1 1
17 60403 1 1 170 VAL HG12 H 11.056 -1.279 -3.280 1.00 . A A . 170 VAL HG12 1 1
17 60404 1 1 170 VAL HG13 H 10.396 0.121 -4.126 1.00 . A A . 170 VAL HG13 1 1
17 60405 1 1 170 VAL HG21 H 10.434 -1.787 -1.249 1.00 . A A . 170 VAL HG21 1 1
17 60406 1 1 170 VAL HG22 H 11.439 -0.582 -0.444 1.00 . A A . 170 VAL HG22 1 1
17 60407 1 1 170 VAL HG23 H 9.712 -0.660 -0.101 1.00 . A A . 170 VAL HG23 1 1
17 60408 1 1 170 VAL N N 9.937 2.010 -0.326 1.00 . A A . 170 VAL N 1 1
17 60409 1 1 170 VAL O O 9.060 2.699 -3.093 1.00 . A A . 170 VAL O 1 1
17 60410 1 1 171 LYS C C 11.169 3.596 -5.647 1.00 . A A . 171 LYS C 1 1
17 60411 1 1 171 LYS CA C 11.011 4.266 -4.286 1.00 . A A . 171 LYS CA 1 1
17 60412 1 1 171 LYS CB C 11.996 5.430 -4.162 1.00 . A A . 171 LYS CB 1 1
17 60413 1 1 171 LYS CD C 10.368 6.935 -2.979 1.00 . A A . 171 LYS CD 1 1
17 60414 1 1 171 LYS CE C 10.730 8.123 -2.101 1.00 . A A . 171 LYS CE 1 1
17 60415 1 1 171 LYS CG C 11.327 6.794 -4.149 1.00 . A A . 171 LYS CG 1 1
17 60416 1 1 171 LYS H H 12.127 3.183 -2.849 1.00 . A A . 171 LYS H 1 1
17 60417 1 1 171 LYS HA H 10.005 4.646 -4.199 1.00 . A A . 171 LYS HA 1 1
17 60418 1 1 171 LYS HB2 H 12.552 5.311 -3.232 1.00 . A A . 171 LYS HB2 1 1
17 60419 1 1 171 LYS HB3 H 12.682 5.397 -4.997 1.00 . A A . 171 LYS HB3 1 1
17 60420 1 1 171 LYS HD2 H 9.358 7.073 -3.363 1.00 . A A . 171 LYS HD2 1 1
17 60421 1 1 171 LYS HD3 H 10.407 6.033 -2.383 1.00 . A A . 171 LYS HD3 1 1
17 60422 1 1 171 LYS HE2 H 10.603 7.843 -1.055 1.00 . A A . 171 LYS HE2 1 1
17 60423 1 1 171 LYS HE3 H 11.762 8.383 -2.278 1.00 . A A . 171 LYS HE3 1 1
17 60424 1 1 171 LYS HG2 H 12.094 7.564 -4.072 1.00 . A A . 171 LYS HG2 1 1
17 60425 1 1 171 LYS HG3 H 10.777 6.924 -5.071 1.00 . A A . 171 LYS HG3 1 1
17 60426 1 1 171 LYS HZ1 H 10.466 10.112 -2.685 1.00 . A A . 171 LYS HZ1 1 1
17 60427 1 1 171 LYS HZ2 H 9.336 9.576 -1.545 1.00 . A A . 171 LYS HZ2 1 1
17 60428 1 1 171 LYS HZ3 H 9.206 9.086 -3.159 1.00 . A A . 171 LYS HZ3 1 1
17 60429 1 1 171 LYS N N 11.223 3.308 -3.208 1.00 . A A . 171 LYS N 1 1
17 60430 1 1 171 LYS NZ N 9.875 9.308 -2.393 1.00 . A A . 171 LYS NZ 1 1
17 60431 1 1 171 LYS O O 11.959 2.666 -5.804 1.00 . A A . 171 LYS O 1 1
17 60432 1 1 172 SER C C 11.561 4.195 -8.797 1.00 . A A . 172 SER C 1 1
17 60433 1 1 172 SER CA C 10.465 3.522 -7.976 1.00 . A A . 172 SER CA 1 1
17 60434 1 1 172 SER CB C 9.115 3.688 -8.674 1.00 . A A . 172 SER CB 1 1
17 60435 1 1 172 SER H H 9.800 4.819 -6.440 1.00 . A A . 172 SER H 1 1
17 60436 1 1 172 SER HA H 10.690 2.468 -7.892 1.00 . A A . 172 SER HA 1 1
17 60437 1 1 172 SER HB2 H 8.320 3.614 -7.931 1.00 . A A . 172 SER HB2 1 1
17 60438 1 1 172 SER HB3 H 9.075 4.659 -9.149 1.00 . A A . 172 SER HB3 1 1
17 60439 1 1 172 SER HG H 9.539 2.827 -10.381 1.00 . A A . 172 SER HG 1 1
17 60440 1 1 172 SER N N 10.412 4.076 -6.629 1.00 . A A . 172 SER N 1 1
17 60441 1 1 172 SER O O 11.976 5.316 -8.501 1.00 . A A . 172 SER O 1 1
17 60442 1 1 172 SER OG O 8.922 2.689 -9.659 1.00 . A A . 172 SER OG 1 1
17 60443 1 1 173 THR C C 12.693 5.399 -11.250 1.00 . A A . 173 THR C 1 1
17 60444 1 1 173 THR CA C 13.075 4.031 -10.696 1.00 . A A . 173 THR CA 1 1
17 60445 1 1 173 THR CB C 13.370 3.078 -11.869 1.00 . A A . 173 THR CB 1 1
17 60446 1 1 173 THR CG2 C 13.862 1.731 -11.362 1.00 . A A . 173 THR CG2 1 1
17 60447 1 1 173 THR H H 11.657 2.615 -10.017 1.00 . A A . 173 THR H 1 1
17 60448 1 1 173 THR HA H 13.975 4.131 -10.106 1.00 . A A . 173 THR HA 1 1
17 60449 1 1 173 THR HB H 14.140 3.519 -12.486 1.00 . A A . 173 THR HB 1 1
17 60450 1 1 173 THR HG1 H 12.191 3.517 -13.389 1.00 . A A . 173 THR HG1 1 1
17 60451 1 1 173 THR HG21 H 13.403 0.941 -11.937 1.00 . A A . 173 THR HG21 1 1
17 60452 1 1 173 THR HG22 H 13.598 1.620 -10.321 1.00 . A A . 173 THR HG22 1 1
17 60453 1 1 173 THR HG23 H 14.936 1.678 -11.468 1.00 . A A . 173 THR HG23 1 1
17 60454 1 1 173 THR N N 12.027 3.503 -9.833 1.00 . A A . 173 THR N 1 1
17 60455 1 1 173 THR O O 13.556 6.230 -11.529 1.00 . A A . 173 THR O 1 1
17 60456 1 1 173 THR OG1 O 12.189 2.893 -12.659 1.00 . A A . 173 THR OG1 1 1
17 60457 1 1 174 SER C C 11.191 8.035 -10.964 1.00 . A A . 174 SER C 1 1
17 60458 1 1 174 SER CA C 10.895 6.893 -11.932 1.00 . A A . 174 SER CA 1 1
17 60459 1 1 174 SER CB C 9.390 6.806 -12.193 1.00 . A A . 174 SER CB 1 1
17 60460 1 1 174 SER H H 10.752 4.923 -11.167 1.00 . A A . 174 SER H 1 1
17 60461 1 1 174 SER HA H 11.403 7.087 -12.865 1.00 . A A . 174 SER HA 1 1
17 60462 1 1 174 SER HB2 H 8.970 7.811 -12.188 1.00 . A A . 174 SER HB2 1 1
17 60463 1 1 174 SER HB3 H 9.220 6.349 -13.157 1.00 . A A . 174 SER HB3 1 1
17 60464 1 1 174 SER HG H 7.798 6.025 -11.360 1.00 . A A . 174 SER HG 1 1
17 60465 1 1 174 SER N N 11.392 5.626 -11.407 1.00 . A A . 174 SER N 1 1
17 60466 1 1 174 SER O O 11.322 9.189 -11.370 1.00 . A A . 174 SER O 1 1
17 60467 1 1 174 SER OG O 8.745 6.029 -11.198 1.00 . A A . 174 SER OG 1 1
17 60468 1 1 175 ALA C C 12.917 9.380 -8.905 1.00 . A A . 175 ALA C 1 1
17 60469 1 1 175 ALA CA C 11.575 8.699 -8.655 1.00 . A A . 175 ALA CA 1 1
17 60470 1 1 175 ALA CB C 11.556 8.056 -7.276 1.00 . A A . 175 ALA CB 1 1
17 60471 1 1 175 ALA H H 11.180 6.765 -9.420 1.00 . A A . 175 ALA H 1 1
17 60472 1 1 175 ALA HA H 10.793 9.444 -8.689 1.00 . A A . 175 ALA HA 1 1
17 60473 1 1 175 ALA HB1 H 10.813 7.272 -7.256 1.00 . A A . 175 ALA HB1 1 1
17 60474 1 1 175 ALA HB2 H 12.528 7.637 -7.060 1.00 . A A . 175 ALA HB2 1 1
17 60475 1 1 175 ALA HB3 H 11.312 8.803 -6.535 1.00 . A A . 175 ALA HB3 1 1
17 60476 1 1 175 ALA N N 11.294 7.703 -9.682 1.00 . A A . 175 ALA N 1 1
17 60477 1 1 175 ALA O O 13.526 9.208 -9.961 1.00 . A A . 175 ALA O 1 1
17 60478 1 1 176 LYS C C 15.260 11.093 -6.662 1.00 . A A . 176 LYS C 1 1
17 60479 1 1 176 LYS CA C 14.643 10.861 -8.038 1.00 . A A . 176 LYS CA 1 1
17 60480 1 1 176 LYS CB C 14.444 12.201 -8.751 1.00 . A A . 176 LYS CB 1 1
17 60481 1 1 176 LYS CD C 15.925 11.922 -10.761 1.00 . A A . 176 LYS CD 1 1
17 60482 1 1 176 LYS CE C 17.375 11.480 -10.881 1.00 . A A . 176 LYS CE 1 1
17 60483 1 1 176 LYS CG C 15.683 12.696 -9.475 1.00 . A A . 176 LYS CG 1 1
17 60484 1 1 176 LYS H H 12.842 10.252 -7.108 1.00 . A A . 176 LYS H 1 1
17 60485 1 1 176 LYS HA H 15.314 10.249 -8.622 1.00 . A A . 176 LYS HA 1 1
17 60486 1 1 176 LYS HB2 H 13.643 12.085 -9.481 1.00 . A A . 176 LYS HB2 1 1
17 60487 1 1 176 LYS HB3 H 14.158 12.944 -8.021 1.00 . A A . 176 LYS HB3 1 1
17 60488 1 1 176 LYS HD2 H 15.284 11.041 -10.770 1.00 . A A . 176 LYS HD2 1 1
17 60489 1 1 176 LYS HD3 H 15.679 12.555 -11.601 1.00 . A A . 176 LYS HD3 1 1
17 60490 1 1 176 LYS HE2 H 18.024 12.328 -10.662 1.00 . A A . 176 LYS HE2 1 1
17 60491 1 1 176 LYS HE3 H 17.560 10.696 -10.162 1.00 . A A . 176 LYS HE3 1 1
17 60492 1 1 176 LYS HG2 H 15.556 13.751 -9.715 1.00 . A A . 176 LYS HG2 1 1
17 60493 1 1 176 LYS HG3 H 16.540 12.575 -8.826 1.00 . A A . 176 LYS HG3 1 1
17 60494 1 1 176 LYS HZ1 H 17.642 9.931 -12.257 1.00 . A A . 176 LYS HZ1 1 1
17 60495 1 1 176 LYS HZ2 H 18.643 11.268 -12.527 1.00 . A A . 176 LYS HZ2 1 1
17 60496 1 1 176 LYS HZ3 H 17.003 11.345 -12.932 1.00 . A A . 176 LYS HZ3 1 1
17 60497 1 1 176 LYS N N 13.373 10.154 -7.926 1.00 . A A . 176 LYS N 1 1
17 60498 1 1 176 LYS NZ N 17.688 10.970 -12.245 1.00 . A A . 176 LYS NZ 1 1
17 60499 1 1 176 LYS O O 16.465 10.918 -6.474 1.00 . A A . 176 LYS O 1 1
17 60500 1 1 177 ASP C C 13.812 11.382 -3.328 1.00 . A A . 177 ASP C 1 1
17 60501 1 1 177 ASP CA C 14.891 11.738 -4.345 1.00 . A A . 177 ASP CA 1 1
17 60502 1 1 177 ASP CB C 15.295 13.204 -4.185 1.00 . A A . 177 ASP CB 1 1
17 60503 1 1 177 ASP CG C 16.740 13.452 -4.574 1.00 . A A . 177 ASP CG 1 1
17 60504 1 1 177 ASP H H 13.478 11.607 -5.916 1.00 . A A . 177 ASP H 1 1
17 60505 1 1 177 ASP HA H 15.756 11.115 -4.168 1.00 . A A . 177 ASP HA 1 1
17 60506 1 1 177 ASP HB2 H 14.651 13.816 -4.817 1.00 . A A . 177 ASP HB2 1 1
17 60507 1 1 177 ASP HB3 H 15.163 13.497 -3.155 1.00 . A A . 177 ASP HB3 1 1
17 60508 1 1 177 ASP HD2 H 17.906 14.311 -5.738 1.00 . A A . 177 ASP HD2 1 1
17 60509 1 1 177 ASP N N 14.427 11.485 -5.704 1.00 . A A . 177 ASP N 1 1
17 60510 1 1 177 ASP O O 12.672 11.092 -3.692 1.00 . A A . 177 ASP O 1 1
17 60511 1 1 177 ASP OD1 O 17.638 12.900 -3.904 1.00 . A A . 177 ASP OD1 1 1
17 60512 1 1 177 ASP OD2 O 16.972 14.198 -5.548 1.00 . A A . 177 ASP OD2 1 1
17 60513 1 1 178 LEU C C 12.545 12.337 -0.471 1.00 . A A . 178 LEU C 1 1
17 60514 1 1 178 LEU CA C 13.244 11.080 -0.980 1.00 . A A . 178 LEU CA 1 1
17 60515 1 1 178 LEU CB C 13.974 10.387 0.171 1.00 . A A . 178 LEU CB 1 1
17 60516 1 1 178 LEU CD1 C 16.049 9.101 0.742 1.00 . A A . 178 LEU CD1 1 1
17 60517 1 1 178 LEU CD2 C 14.074 7.915 -0.231 1.00 . A A . 178 LEU CD2 1 1
17 60518 1 1 178 LEU CG C 14.871 9.211 -0.214 1.00 . A A . 178 LEU CG 1 1
17 60519 1 1 178 LEU H H 15.102 11.641 -1.822 1.00 . A A . 178 LEU H 1 1
17 60520 1 1 178 LEU HA H 12.500 10.408 -1.381 1.00 . A A . 178 LEU HA 1 1
17 60521 1 1 178 LEU HB2 H 14.596 11.132 0.668 1.00 . A A . 178 LEU HB2 1 1
17 60522 1 1 178 LEU HB3 H 13.228 10.023 0.863 1.00 . A A . 178 LEU HB3 1 1
17 60523 1 1 178 LEU HD11 H 15.760 8.519 1.604 1.00 . A A . 178 LEU HD11 1 1
17 60524 1 1 178 LEU HD12 H 16.348 10.090 1.059 1.00 . A A . 178 LEU HD12 1 1
17 60525 1 1 178 LEU HD13 H 16.875 8.619 0.241 1.00 . A A . 178 LEU HD13 1 1
17 60526 1 1 178 LEU HD21 H 13.047 8.127 -0.488 1.00 . A A . 178 LEU HD21 1 1
17 60527 1 1 178 LEU HD22 H 14.113 7.456 0.746 1.00 . A A . 178 LEU HD22 1 1
17 60528 1 1 178 LEU HD23 H 14.496 7.241 -0.962 1.00 . A A . 178 LEU HD23 1 1
17 60529 1 1 178 LEU HG H 15.263 9.376 -1.209 1.00 . A A . 178 LEU HG 1 1
17 60530 1 1 178 LEU N N 14.180 11.402 -2.051 1.00 . A A . 178 LEU N 1 1
17 60531 1 1 178 LEU O O 11.454 12.269 0.092 1.00 . A A . 178 LEU O 1 1
17 60532 1 1 179 GLY C C 13.427 15.405 0.856 1.00 . A A . 179 GLY C 1 1
17 60533 1 1 179 GLY CA C 12.606 14.743 -0.233 1.00 . A A . 179 GLY CA 1 1
17 60534 1 1 179 GLY H H 14.050 13.481 -1.130 1.00 . A A . 179 GLY H 1 1
17 60535 1 1 179 GLY HA2 H 12.540 15.413 -1.077 1.00 . A A . 179 GLY HA2 1 1
17 60536 1 1 179 GLY HA3 H 11.611 14.556 0.144 1.00 . A A . 179 GLY HA3 1 1
17 60537 1 1 179 GLY N N 13.181 13.487 -0.676 1.00 . A A . 179 GLY N 1 1
17 60538 1 1 179 GLY O O 14.655 15.353 0.836 1.00 . A A . 179 GLY O 1 1
17 60539 1 1 180 ASN C C 13.424 15.837 4.164 1.00 . A A . 180 ASN C 1 1
17 60540 1 1 180 ASN CA C 13.418 16.708 2.912 1.00 . A A . 180 ASN CA 1 1
17 60541 1 1 180 ASN CB C 12.735 18.045 3.211 1.00 . A A . 180 ASN CB 1 1
17 60542 1 1 180 ASN CG C 11.237 17.900 3.393 1.00 . A A . 180 ASN CG 1 1
17 60543 1 1 180 ASN H H 11.765 16.038 1.772 1.00 . A A . 180 ASN H 1 1
17 60544 1 1 180 ASN HA H 14.438 16.895 2.612 1.00 . A A . 180 ASN HA 1 1
17 60545 1 1 180 ASN HB2 H 13.162 18.460 4.123 1.00 . A A . 180 ASN HB2 1 1
17 60546 1 1 180 ASN HB3 H 12.917 18.725 2.392 1.00 . A A . 180 ASN HB3 1 1
17 60547 1 1 180 ASN HD21 H 10.982 19.840 3.033 1.00 . A A . 180 ASN HD21 1 1
17 60548 1 1 180 ASN HD22 H 9.543 18.940 3.359 1.00 . A A . 180 ASN HD22 1 1
17 60549 1 1 180 ASN N N 12.745 16.031 1.810 1.00 . A A . 180 ASN N 1 1
17 60550 1 1 180 ASN ND2 N 10.514 19.005 3.247 1.00 . A A . 180 ASN ND2 1 1
17 60551 1 1 180 ASN O O 13.659 16.323 5.271 1.00 . A A . 180 ASN O 1 1
17 60552 1 1 180 ASN OD1 O 10.736 16.809 3.660 1.00 . A A . 180 ASN OD1 1 1
17 60553 1 1 181 VAL C C 12.593 14.262 6.357 1.00 . A A . 181 VAL C 1 1
17 60554 1 1 181 VAL CA C 13.142 13.605 5.095 1.00 . A A . 181 VAL CA 1 1
17 60555 1 1 181 VAL CB C 14.548 13.050 5.390 1.00 . A A . 181 VAL CB 1 1
17 60556 1 1 181 VAL CG1 C 14.980 12.084 4.297 1.00 . A A . 181 VAL CG1 1 1
17 60557 1 1 181 VAL CG2 C 15.550 14.185 5.535 1.00 . A A . 181 VAL CG2 1 1
17 60558 1 1 181 VAL H H 12.987 14.218 3.075 1.00 . A A . 181 VAL H 1 1
17 60559 1 1 181 VAL HA H 12.501 12.780 4.823 1.00 . A A . 181 VAL HA 1 1
17 60560 1 1 181 VAL HB H 14.511 12.508 6.324 1.00 . A A . 181 VAL HB 1 1
17 60561 1 1 181 VAL HG11 H 14.289 12.146 3.469 1.00 . A A . 181 VAL HG11 1 1
17 60562 1 1 181 VAL HG12 H 15.973 12.342 3.959 1.00 . A A . 181 VAL HG12 1 1
17 60563 1 1 181 VAL HG13 H 14.983 11.077 4.687 1.00 . A A . 181 VAL HG13 1 1
17 60564 1 1 181 VAL HG21 H 16.520 13.780 5.784 1.00 . A A . 181 VAL HG21 1 1
17 60565 1 1 181 VAL HG22 H 15.614 14.729 4.605 1.00 . A A . 181 VAL HG22 1 1
17 60566 1 1 181 VAL HG23 H 15.227 14.852 6.321 1.00 . A A . 181 VAL HG23 1 1
17 60567 1 1 181 VAL N N 13.165 14.546 3.981 1.00 . A A . 181 VAL N 1 1
17 60568 1 1 181 VAL O O 13.175 14.141 7.435 1.00 . A A . 181 VAL O 1 1
17 60569 1 1 182 ALA C C 10.649 14.673 8.517 1.00 . A A . 182 ALA C 1 1
17 60570 1 1 182 ALA CA C 10.839 15.629 7.344 1.00 . A A . 182 ALA CA 1 1
17 60571 1 1 182 ALA CB C 9.503 16.225 6.925 1.00 . A A . 182 ALA CB 1 1
17 60572 1 1 182 ALA H H 11.053 15.015 5.330 1.00 . A A . 182 ALA H 1 1
17 60573 1 1 182 ALA HA H 11.485 16.438 7.653 1.00 . A A . 182 ALA HA 1 1
17 60574 1 1 182 ALA HB1 H 8.932 16.479 7.805 1.00 . A A . 182 ALA HB1 1 1
17 60575 1 1 182 ALA HB2 H 9.675 17.115 6.337 1.00 . A A . 182 ALA HB2 1 1
17 60576 1 1 182 ALA HB3 H 8.957 15.504 6.336 1.00 . A A . 182 ALA HB3 1 1
17 60577 1 1 182 ALA N N 11.469 14.955 6.215 1.00 . A A . 182 ALA N 1 1
17 60578 1 1 182 ALA O O 11.146 14.918 9.616 1.00 . A A . 182 ALA O 1 1
17 60579 1 1 183 ASP C C 10.271 11.242 8.932 1.00 . A A . 183 ASP C 1 1
17 60580 1 1 183 ASP CA C 9.671 12.592 9.313 1.00 . A A . 183 ASP CA 1 1
17 60581 1 1 183 ASP CB C 8.167 12.446 9.550 1.00 . A A . 183 ASP CB 1 1
17 60582 1 1 183 ASP CG C 7.801 12.538 11.018 1.00 . A A . 183 ASP CG 1 1
17 60583 1 1 183 ASP H H 9.557 13.445 7.379 1.00 . A A . 183 ASP H 1 1
17 60584 1 1 183 ASP HA H 10.138 12.935 10.223 1.00 . A A . 183 ASP HA 1 1
17 60585 1 1 183 ASP HB2 H 7.649 13.237 9.008 1.00 . A A . 183 ASP HB2 1 1
17 60586 1 1 183 ASP HB3 H 7.841 11.487 9.175 1.00 . A A . 183 ASP HB3 1 1
17 60587 1 1 183 ASP HD2 H 8.199 11.999 12.752 1.00 . A A . 183 ASP HD2 1 1
17 60588 1 1 183 ASP N N 9.927 13.585 8.276 1.00 . A A . 183 ASP N 1 1
17 60589 1 1 183 ASP O O 9.789 10.194 9.361 1.00 . A A . 183 ASP O 1 1
17 60590 1 1 183 ASP OD1 O 6.829 13.251 11.345 1.00 . A A . 183 ASP OD1 1 1
17 60591 1 1 183 ASP OD2 O 8.486 11.896 11.841 1.00 . A A . 183 ASP OD2 1 1
17 60592 1 1 184 ALA C C 13.315 9.860 8.417 1.00 . A A . 184 ALA C 1 1
17 60593 1 1 184 ALA CA C 11.992 10.056 7.685 1.00 . A A . 184 ALA CA 1 1
17 60594 1 1 184 ALA CB C 12.218 10.089 6.181 1.00 . A A . 184 ALA CB 1 1
17 60595 1 1 184 ALA H H 11.663 12.142 7.814 1.00 . A A . 184 ALA H 1 1
17 60596 1 1 184 ALA HA H 11.341 9.222 7.908 1.00 . A A . 184 ALA HA 1 1
17 60597 1 1 184 ALA HB1 H 13.259 9.887 5.970 1.00 . A A . 184 ALA HB1 1 1
17 60598 1 1 184 ALA HB2 H 11.603 9.338 5.708 1.00 . A A . 184 ALA HB2 1 1
17 60599 1 1 184 ALA HB3 H 11.955 11.063 5.799 1.00 . A A . 184 ALA HB3 1 1
17 60600 1 1 184 ALA N N 11.325 11.276 8.123 1.00 . A A . 184 ALA N 1 1
17 60601 1 1 184 ALA O O 13.796 10.763 9.103 1.00 . A A . 184 ALA O 1 1
17 60602 1 1 185 TYR C C 16.153 7.760 7.924 1.00 . A A . 185 TYR C 1 1
17 60603 1 1 185 TYR CA C 15.164 8.360 8.919 1.00 . A A . 185 TYR CA 1 1
17 60604 1 1 185 TYR CB C 14.938 7.390 10.080 1.00 . A A . 185 TYR CB 1 1
17 60605 1 1 185 TYR CD1 C 12.577 7.808 10.872 1.00 . A A . 185 TYR CD1 1 1
17 60606 1 1 185 TYR CD2 C 14.374 8.447 12.303 1.00 . A A . 185 TYR CD2 1 1
17 60607 1 1 185 TYR CE1 C 11.666 8.266 11.804 1.00 . A A . 185 TYR CE1 1 1
17 60608 1 1 185 TYR CE2 C 13.469 8.906 13.241 1.00 . A A . 185 TYR CE2 1 1
17 60609 1 1 185 TYR CG C 13.945 7.891 11.103 1.00 . A A . 185 TYR CG 1 1
17 60610 1 1 185 TYR CZ C 12.117 8.814 12.987 1.00 . A A . 185 TYR CZ 1 1
17 60611 1 1 185 TYR H H 13.466 7.996 7.710 1.00 . A A . 185 TYR H 1 1
17 60612 1 1 185 TYR HA H 15.576 9.281 9.308 1.00 . A A . 185 TYR HA 1 1
17 60613 1 1 185 TYR HB2 H 14.578 6.444 9.677 1.00 . A A . 185 TYR HB2 1 1
17 60614 1 1 185 TYR HB3 H 15.878 7.219 10.585 1.00 . A A . 185 TYR HB3 1 1
17 60615 1 1 185 TYR HD1 H 12.228 7.378 9.944 1.00 . A A . 185 TYR HD1 1 1
17 60616 1 1 185 TYR HD2 H 15.433 8.519 12.498 1.00 . A A . 185 TYR HD2 1 1
17 60617 1 1 185 TYR HE1 H 10.606 8.192 11.606 1.00 . A A . 185 TYR HE1 1 1
17 60618 1 1 185 TYR HE2 H 13.822 9.335 14.167 1.00 . A A . 185 TYR HE2 1 1
17 60619 1 1 185 TYR HH H 11.196 10.229 13.906 1.00 . A A . 185 TYR HH 1 1
17 60620 1 1 185 TYR N N 13.898 8.676 8.269 1.00 . A A . 185 TYR N 1 1
17 60621 1 1 185 TYR O O 16.222 6.542 7.759 1.00 . A A . 185 TYR O 1 1
17 60622 1 1 185 TYR OH O 11.213 9.269 13.918 1.00 . A A . 185 TYR OH 1 1
17 60623 1 1 186 VAL C C 18.974 7.315 6.940 1.00 . A A . 186 VAL C 1 1
17 60624 1 1 186 VAL CA C 17.903 8.181 6.286 1.00 . A A . 186 VAL CA 1 1
17 60625 1 1 186 VAL CB C 18.580 9.376 5.590 1.00 . A A . 186 VAL CB 1 1
17 60626 1 1 186 VAL CG1 C 19.576 8.893 4.547 1.00 . A A . 186 VAL CG1 1 1
17 60627 1 1 186 VAL CG2 C 17.536 10.287 4.960 1.00 . A A . 186 VAL CG2 1 1
17 60628 1 1 186 VAL H H 16.815 9.583 7.439 1.00 . A A . 186 VAL H 1 1
17 60629 1 1 186 VAL HA H 17.390 7.597 5.536 1.00 . A A . 186 VAL HA 1 1
17 60630 1 1 186 VAL HB H 19.118 9.943 6.334 1.00 . A A . 186 VAL HB 1 1
17 60631 1 1 186 VAL HG11 H 19.433 9.445 3.629 1.00 . A A . 186 VAL HG11 1 1
17 60632 1 1 186 VAL HG12 H 20.581 9.049 4.910 1.00 . A A . 186 VAL HG12 1 1
17 60633 1 1 186 VAL HG13 H 19.420 7.841 4.360 1.00 . A A . 186 VAL HG13 1 1
17 60634 1 1 186 VAL HG21 H 16.549 9.955 5.246 1.00 . A A . 186 VAL HG21 1 1
17 60635 1 1 186 VAL HG22 H 17.690 11.299 5.302 1.00 . A A . 186 VAL HG22 1 1
17 60636 1 1 186 VAL HG23 H 17.629 10.252 3.885 1.00 . A A . 186 VAL HG23 1 1
17 60637 1 1 186 VAL N N 16.917 8.624 7.264 1.00 . A A . 186 VAL N 1 1
17 60638 1 1 186 VAL O O 19.693 6.583 6.262 1.00 . A A . 186 VAL O 1 1
17 60639 1 1 187 ASN C C 19.589 5.188 9.192 1.00 . A A . 187 ASN C 1 1
17 60640 1 1 187 ASN CA C 20.057 6.628 9.009 1.00 . A A . 187 ASN CA 1 1
17 60641 1 1 187 ASN CB C 20.315 7.271 10.373 1.00 . A A . 187 ASN CB 1 1
17 60642 1 1 187 ASN CG C 21.398 8.331 10.317 1.00 . A A . 187 ASN CG 1 1
17 60643 1 1 187 ASN H H 18.472 8.006 8.748 1.00 . A A . 187 ASN H 1 1
17 60644 1 1 187 ASN HA H 20.976 6.626 8.442 1.00 . A A . 187 ASN HA 1 1
17 60645 1 1 187 ASN HB2 H 19.391 7.730 10.725 1.00 . A A . 187 ASN HB2 1 1
17 60646 1 1 187 ASN HB3 H 20.620 6.507 11.072 1.00 . A A . 187 ASN HB3 1 1
17 60647 1 1 187 ASN HD21 H 20.524 9.177 8.744 1.00 . A A . 187 ASN HD21 1 1
17 60648 1 1 187 ASN HD22 H 21.973 9.936 9.297 1.00 . A A . 187 ASN HD22 1 1
17 60649 1 1 187 ASN N N 19.073 7.404 8.262 1.00 . A A . 187 ASN N 1 1
17 60650 1 1 187 ASN ND2 N 21.287 9.240 9.356 1.00 . A A . 187 ASN ND2 1 1
17 60651 1 1 187 ASN O O 20.396 4.287 9.419 1.00 . A A . 187 ASN O 1 1
17 60652 1 1 187 ASN OD1 O 22.323 8.333 11.130 1.00 . A A . 187 ASN OD1 1 1
17 60653 1 1 188 GLU C C 17.202 3.114 7.910 1.00 . A A . 188 GLU C 1 1
17 60654 1 1 188 GLU CA C 17.704 3.650 9.247 1.00 . A A . 188 GLU CA 1 1
17 60655 1 1 188 GLU CB C 16.557 3.681 10.259 1.00 . A A . 188 GLU CB 1 1
17 60656 1 1 188 GLU CD C 16.802 1.711 11.823 1.00 . A A . 188 GLU CD 1 1
17 60657 1 1 188 GLU CG C 16.957 3.209 11.647 1.00 . A A . 188 GLU CG 1 1
17 60658 1 1 188 GLU H H 17.687 5.739 8.910 1.00 . A A . 188 GLU H 1 1
17 60659 1 1 188 GLU HA H 18.479 2.994 9.616 1.00 . A A . 188 GLU HA 1 1
17 60660 1 1 188 GLU HB2 H 16.194 4.705 10.335 1.00 . A A . 188 GLU HB2 1 1
17 60661 1 1 188 GLU HB3 H 15.761 3.044 9.903 1.00 . A A . 188 GLU HB3 1 1
17 60662 1 1 188 GLU HE2 H 16.655 0.297 13.019 1.00 . A A . 188 GLU HE2 1 1
17 60663 1 1 188 GLU HG2 H 18.000 3.477 11.821 1.00 . A A . 188 GLU HG2 1 1
17 60664 1 1 188 GLU HG3 H 16.335 3.709 12.376 1.00 . A A . 188 GLU HG3 1 1
17 60665 1 1 188 GLU N N 18.279 4.980 9.092 1.00 . A A . 188 GLU N 1 1
17 60666 1 1 188 GLU O O 17.117 1.903 7.707 1.00 . A A . 188 GLU O 1 1
17 60667 1 1 188 GLU OE1 O 16.728 1.000 10.799 1.00 . A A . 188 GLU OE1 1 1
17 60668 1 1 188 GLU OE2 O 16.754 1.251 12.982 1.00 . A A . 188 GLU OE2 1 1
17 60669 1 1 189 TRP C C 17.305 2.631 5.025 1.00 . A A . 189 TRP C 1 1
17 60670 1 1 189 TRP CA C 16.376 3.645 5.684 1.00 . A A . 189 TRP CA 1 1
17 60671 1 1 189 TRP CB C 16.236 4.881 4.794 1.00 . A A . 189 TRP CB 1 1
17 60672 1 1 189 TRP CD1 C 14.500 3.766 3.273 1.00 . A A . 189 TRP CD1 1 1
17 60673 1 1 189 TRP CD2 C 14.163 5.955 3.604 1.00 . A A . 189 TRP CD2 1 1
17 60674 1 1 189 TRP CE2 C 13.148 5.467 2.757 1.00 . A A . 189 TRP CE2 1 1
17 60675 1 1 189 TRP CE3 C 14.156 7.308 3.953 1.00 . A A . 189 TRP CE3 1 1
17 60676 1 1 189 TRP CG C 15.017 4.851 3.921 1.00 . A A . 189 TRP CG 1 1
17 60677 1 1 189 TRP CH2 C 12.158 7.607 2.614 1.00 . A A . 189 TRP CH2 1 1
17 60678 1 1 189 TRP CZ2 C 12.139 6.285 2.256 1.00 . A A . 189 TRP CZ2 1 1
17 60679 1 1 189 TRP CZ3 C 13.155 8.120 3.453 1.00 . A A . 189 TRP CZ3 1 1
17 60680 1 1 189 TRP H H 16.960 4.976 7.222 1.00 . A A . 189 TRP H 1 1
17 60681 1 1 189 TRP HA H 15.403 3.194 5.813 1.00 . A A . 189 TRP HA 1 1
17 60682 1 1 189 TRP HB2 H 16.194 5.767 5.427 1.00 . A A . 189 TRP HB2 1 1
17 60683 1 1 189 TRP HB3 H 17.103 4.953 4.152 1.00 . A A . 189 TRP HB3 1 1
17 60684 1 1 189 TRP HD1 H 14.924 2.774 3.314 1.00 . A A . 189 TRP HD1 1 1
17 60685 1 1 189 TRP HE1 H 12.827 3.527 2.025 1.00 . A A . 189 TRP HE1 1 1
17 60686 1 1 189 TRP HE3 H 14.916 7.722 4.599 1.00 . A A . 189 TRP HE3 1 1
17 60687 1 1 189 TRP HH2 H 11.395 8.277 2.248 1.00 . A A . 189 TRP HH2 1 1
17 60688 1 1 189 TRP HZ2 H 11.363 5.906 1.608 1.00 . A A . 189 TRP HZ2 1 1
17 60689 1 1 189 TRP HZ3 H 13.134 9.168 3.712 1.00 . A A . 189 TRP HZ3 1 1
17 60690 1 1 189 TRP N N 16.870 4.025 7.002 1.00 . A A . 189 TRP N 1 1
17 60691 1 1 189 TRP NE1 N 13.377 4.129 2.570 1.00 . A A . 189 TRP NE1 1 1
17 60692 1 1 189 TRP O O 16.886 1.529 4.671 1.00 . A A . 189 TRP O 1 1
17 60693 1 1 190 SER C C 19.564 0.764 4.914 1.00 . A A . 190 SER C 1 1
17 60694 1 1 190 SER CA C 19.556 2.135 4.243 1.00 . A A . 190 SER CA 1 1
17 60695 1 1 190 SER CB C 20.949 2.763 4.324 1.00 . A A . 190 SER CB 1 1
17 60696 1 1 190 SER H H 18.842 3.902 5.165 1.00 . A A . 190 SER H 1 1
17 60697 1 1 190 SER HA H 19.286 2.013 3.205 1.00 . A A . 190 SER HA 1 1
17 60698 1 1 190 SER HB2 H 21.603 2.273 3.604 1.00 . A A . 190 SER HB2 1 1
17 60699 1 1 190 SER HB3 H 20.879 3.816 4.091 1.00 . A A . 190 SER HB3 1 1
17 60700 1 1 190 SER HG H 21.488 3.467 6.072 1.00 . A A . 190 SER HG 1 1
17 60701 1 1 190 SER N N 18.569 3.011 4.863 1.00 . A A . 190 SER N 1 1
17 60702 1 1 190 SER O O 19.853 -0.250 4.279 1.00 . A A . 190 SER O 1 1
17 60703 1 1 190 SER OG O 21.498 2.619 5.623 1.00 . A A . 190 SER OG 1 1
17 60704 1 1 191 THR C C 17.922 -1.269 6.711 1.00 . A A . 191 THR C 1 1
17 60705 1 1 191 THR CA C 19.215 -0.501 6.963 1.00 . A A . 191 THR CA 1 1
17 60706 1 1 191 THR CB C 19.358 -0.240 8.475 1.00 . A A . 191 THR CB 1 1
17 60707 1 1 191 THR CG2 C 19.463 -1.550 9.243 1.00 . A A . 191 THR CG2 1 1
17 60708 1 1 191 THR H H 19.023 1.584 6.655 1.00 . A A . 191 THR H 1 1
17 60709 1 1 191 THR HA H 20.051 -1.107 6.644 1.00 . A A . 191 THR HA 1 1
17 60710 1 1 191 THR HB H 18.481 0.291 8.817 1.00 . A A . 191 THR HB 1 1
17 60711 1 1 191 THR HG1 H 20.341 1.159 9.456 1.00 . A A . 191 THR HG1 1 1
17 60712 1 1 191 THR HG21 H 19.412 -1.350 10.302 1.00 . A A . 191 THR HG21 1 1
17 60713 1 1 191 THR HG22 H 20.403 -2.028 9.011 1.00 . A A . 191 THR HG22 1 1
17 60714 1 1 191 THR HG23 H 18.649 -2.200 8.958 1.00 . A A . 191 THR HG23 1 1
17 60715 1 1 191 THR N N 19.244 0.743 6.204 1.00 . A A . 191 THR N 1 1
17 60716 1 1 191 THR O O 17.914 -2.500 6.693 1.00 . A A . 191 THR O 1 1
17 60717 1 1 191 THR OG1 O 20.517 0.561 8.726 1.00 . A A . 191 THR OG1 1 1
17 60718 1 1 192 SER C C 15.520 -1.869 4.922 1.00 . A A . 192 SER C 1 1
17 60719 1 1 192 SER CA C 15.532 -1.148 6.267 1.00 . A A . 192 SER CA 1 1
17 60720 1 1 192 SER CB C 14.430 -0.088 6.301 1.00 . A A . 192 SER CB 1 1
17 60721 1 1 192 SER H H 16.903 0.443 6.541 1.00 . A A . 192 SER H 1 1
17 60722 1 1 192 SER HA H 15.351 -1.869 7.051 1.00 . A A . 192 SER HA 1 1
17 60723 1 1 192 SER HB2 H 14.602 0.630 5.499 1.00 . A A . 192 SER HB2 1 1
17 60724 1 1 192 SER HB3 H 13.471 -0.565 6.158 1.00 . A A . 192 SER HB3 1 1
17 60725 1 1 192 SER HG H 15.298 0.934 7.729 1.00 . A A . 192 SER HG 1 1
17 60726 1 1 192 SER N N 16.831 -0.536 6.515 1.00 . A A . 192 SER N 1 1
17 60727 1 1 192 SER O O 15.216 -3.060 4.847 1.00 . A A . 192 SER O 1 1
17 60728 1 1 192 SER OG O 14.419 0.597 7.541 1.00 . A A . 192 SER OG 1 1
17 60729 1 1 193 ILE C C 16.801 -2.920 2.458 1.00 . A A . 193 ILE C 1 1
17 60730 1 1 193 ILE CA C 15.880 -1.707 2.521 1.00 . A A . 193 ILE CA 1 1
17 60731 1 1 193 ILE CB C 16.341 -0.671 1.480 1.00 . A A . 193 ILE CB 1 1
17 60732 1 1 193 ILE CD1 C 14.001 0.139 0.892 1.00 . A A . 193 ILE CD1 1 1
17 60733 1 1 193 ILE CG1 C 15.366 0.507 1.433 1.00 . A A . 193 ILE CG1 1 1
17 60734 1 1 193 ILE CG2 C 16.468 -1.317 0.109 1.00 . A A . 193 ILE CG2 1 1
17 60735 1 1 193 ILE H H 16.084 -0.194 3.988 1.00 . A A . 193 ILE H 1 1
17 60736 1 1 193 ILE HA H 14.876 -2.017 2.270 1.00 . A A . 193 ILE HA 1 1
17 60737 1 1 193 ILE HB H 17.316 -0.310 1.772 1.00 . A A . 193 ILE HB 1 1
17 60738 1 1 193 ILE HD11 H 13.618 -0.713 1.435 1.00 . A A . 193 ILE HD11 1 1
17 60739 1 1 193 ILE HD12 H 13.328 0.974 1.015 1.00 . A A . 193 ILE HD12 1 1
17 60740 1 1 193 ILE HD13 H 14.083 -0.108 -0.156 1.00 . A A . 193 ILE HD13 1 1
17 60741 1 1 193 ILE HG12 H 15.244 0.894 2.444 1.00 . A A . 193 ILE HG12 1 1
17 60742 1 1 193 ILE HG13 H 15.777 1.280 0.800 1.00 . A A . 193 ILE HG13 1 1
17 60743 1 1 193 ILE HG21 H 16.059 -2.317 0.144 1.00 . A A . 193 ILE HG21 1 1
17 60744 1 1 193 ILE HG22 H 15.922 -0.732 -0.616 1.00 . A A . 193 ILE HG22 1 1
17 60745 1 1 193 ILE HG23 H 17.508 -1.363 -0.174 1.00 . A A . 193 ILE HG23 1 1
17 60746 1 1 193 ILE N N 15.852 -1.138 3.863 1.00 . A A . 193 ILE N 1 1
17 60747 1 1 193 ILE O O 16.485 -3.918 1.810 1.00 . A A . 193 ILE O 1 1
17 60748 1 1 194 GLU C C 18.311 -5.161 3.814 1.00 . A A . 194 GLU C 1 1
17 60749 1 1 194 GLU CA C 18.908 -3.918 3.158 1.00 . A A . 194 GLU CA 1 1
17 60750 1 1 194 GLU CB C 20.175 -3.493 3.903 1.00 . A A . 194 GLU CB 1 1
17 60751 1 1 194 GLU CD C 22.354 -3.584 2.630 1.00 . A A . 194 GLU CD 1 1
17 60752 1 1 194 GLU CG C 21.165 -2.735 3.034 1.00 . A A . 194 GLU CG 1 1
17 60753 1 1 194 GLU H H 18.136 -2.006 3.634 1.00 . A A . 194 GLU H 1 1
17 60754 1 1 194 GLU HA H 19.164 -4.155 2.136 1.00 . A A . 194 GLU HA 1 1
17 60755 1 1 194 GLU HB2 H 19.885 -2.852 4.735 1.00 . A A . 194 GLU HB2 1 1
17 60756 1 1 194 GLU HB3 H 20.666 -4.376 4.285 1.00 . A A . 194 GLU HB3 1 1
17 60757 1 1 194 GLU HE2 H 22.936 -5.195 1.907 1.00 . A A . 194 GLU HE2 1 1
17 60758 1 1 194 GLU HG2 H 20.653 -2.396 2.134 1.00 . A A . 194 GLU HG2 1 1
17 60759 1 1 194 GLU HG3 H 21.524 -1.878 3.585 1.00 . A A . 194 GLU HG3 1 1
17 60760 1 1 194 GLU N N 17.941 -2.828 3.137 1.00 . A A . 194 GLU N 1 1
17 60761 1 1 194 GLU O O 18.837 -6.264 3.670 1.00 . A A . 194 GLU O 1 1
17 60762 1 1 194 GLU OE1 O 23.500 -3.119 2.801 1.00 . A A . 194 GLU OE1 1 1
17 60763 1 1 194 GLU OE2 O 22.139 -4.713 2.141 1.00 . A A . 194 GLU OE2 1 1
17 60764 1 1 195 ASN C C 15.367 -6.590 4.392 1.00 . A A . 195 ASN C 1 1
17 60765 1 1 195 ASN CA C 16.544 -6.076 5.216 1.00 . A A . 195 ASN CA 1 1
17 60766 1 1 195 ASN CB C 16.059 -5.633 6.598 1.00 . A A . 195 ASN CB 1 1
17 60767 1 1 195 ASN CG C 17.003 -6.060 7.706 1.00 . A A . 195 ASN CG 1 1
17 60768 1 1 195 ASN H H 16.840 -4.068 4.613 1.00 . A A . 195 ASN H 1 1
17 60769 1 1 195 ASN HA H 17.262 -6.874 5.333 1.00 . A A . 195 ASN HA 1 1
17 60770 1 1 195 ASN HB2 H 15.974 -4.547 6.607 1.00 . A A . 195 ASN HB2 1 1
17 60771 1 1 195 ASN HB3 H 15.090 -6.066 6.788 1.00 . A A . 195 ASN HB3 1 1
17 60772 1 1 195 ASN HD21 H 17.886 -4.279 7.674 1.00 . A A . 195 ASN HD21 1 1
17 60773 1 1 195 ASN HD22 H 18.512 -5.408 8.822 1.00 . A A . 195 ASN HD22 1 1
17 60774 1 1 195 ASN N N 17.212 -4.972 4.536 1.00 . A A . 195 ASN N 1 1
17 60775 1 1 195 ASN ND2 N 17.890 -5.157 8.108 1.00 . A A . 195 ASN ND2 1 1
17 60776 1 1 195 ASN O O 14.927 -7.727 4.561 1.00 . A A . 195 ASN O 1 1
17 60777 1 1 195 ASN OD1 O 16.935 -7.189 8.193 1.00 . A A . 195 ASN OD1 1 1
17 60778 1 1 196 VAL C C 14.216 -6.782 1.365 1.00 . A A . 196 VAL C 1 1
17 60779 1 1 196 VAL CA C 13.737 -6.113 2.648 1.00 . A A . 196 VAL CA 1 1
17 60780 1 1 196 VAL CB C 12.881 -4.884 2.287 1.00 . A A . 196 VAL CB 1 1
17 60781 1 1 196 VAL CG1 C 11.740 -5.282 1.363 1.00 . A A . 196 VAL CG1 1 1
17 60782 1 1 196 VAL CG2 C 12.351 -4.215 3.545 1.00 . A A . 196 VAL CG2 1 1
17 60783 1 1 196 VAL H H 15.256 -4.851 3.411 1.00 . A A . 196 VAL H 1 1
17 60784 1 1 196 VAL HA H 13.118 -6.808 3.197 1.00 . A A . 196 VAL HA 1 1
17 60785 1 1 196 VAL HB H 13.507 -4.176 1.763 1.00 . A A . 196 VAL HB 1 1
17 60786 1 1 196 VAL HG11 H 11.124 -6.023 1.852 1.00 . A A . 196 VAL HG11 1 1
17 60787 1 1 196 VAL HG12 H 11.144 -4.411 1.131 1.00 . A A . 196 VAL HG12 1 1
17 60788 1 1 196 VAL HG13 H 12.143 -5.696 0.450 1.00 . A A . 196 VAL HG13 1 1
17 60789 1 1 196 VAL HG21 H 13.173 -4.002 4.213 1.00 . A A . 196 VAL HG21 1 1
17 60790 1 1 196 VAL HG22 H 11.854 -3.294 3.280 1.00 . A A . 196 VAL HG22 1 1
17 60791 1 1 196 VAL HG23 H 11.650 -4.874 4.036 1.00 . A A . 196 VAL HG23 1 1
17 60792 1 1 196 VAL N N 14.862 -5.744 3.499 1.00 . A A . 196 VAL N 1 1
17 60793 1 1 196 VAL O O 13.482 -7.551 0.742 1.00 . A A . 196 VAL O 1 1
17 60794 1 1 197 LEU C C 16.930 -8.240 0.097 1.00 . A A . 197 LEU C 1 1
17 60795 1 1 197 LEU CA C 16.028 -7.057 -0.238 1.00 . A A . 197 LEU CA 1 1
17 60796 1 1 197 LEU CB C 16.822 -5.994 -0.999 1.00 . A A . 197 LEU CB 1 1
17 60797 1 1 197 LEU CD1 C 19.275 -6.512 -0.988 1.00 . A A . 197 LEU CD1 1 1
17 60798 1 1 197 LEU CD2 C 18.495 -4.157 -0.669 1.00 . A A . 197 LEU CD2 1 1
17 60799 1 1 197 LEU CG C 18.183 -5.623 -0.410 1.00 . A A . 197 LEU CG 1 1
17 60800 1 1 197 LEU H H 15.985 -5.863 1.510 1.00 . A A . 197 LEU H 1 1
17 60801 1 1 197 LEU HA H 15.216 -7.403 -0.860 1.00 . A A . 197 LEU HA 1 1
17 60802 1 1 197 LEU HB2 H 16.986 -6.362 -2.012 1.00 . A A . 197 LEU HB2 1 1
17 60803 1 1 197 LEU HB3 H 16.221 -5.097 -1.037 1.00 . A A . 197 LEU HB3 1 1
17 60804 1 1 197 LEU HD11 H 20.220 -5.993 -0.947 1.00 . A A . 197 LEU HD11 1 1
17 60805 1 1 197 LEU HD12 H 19.038 -6.750 -2.014 1.00 . A A . 197 LEU HD12 1 1
17 60806 1 1 197 LEU HD13 H 19.338 -7.424 -0.411 1.00 . A A . 197 LEU HD13 1 1
17 60807 1 1 197 LEU HD21 H 19.022 -3.746 0.179 1.00 . A A . 197 LEU HD21 1 1
17 60808 1 1 197 LEU HD22 H 17.574 -3.614 -0.818 1.00 . A A . 197 LEU HD22 1 1
17 60809 1 1 197 LEU HD23 H 19.110 -4.070 -1.553 1.00 . A A . 197 LEU HD23 1 1
17 60810 1 1 197 LEU HG H 18.160 -5.778 0.660 1.00 . A A . 197 LEU HG 1 1
17 60811 1 1 197 LEU N N 15.449 -6.483 0.973 1.00 . A A . 197 LEU N 1 1
17 60812 1 1 197 LEU O O 17.534 -8.844 -0.789 1.00 . A A . 197 LEU O 1 1
17 60813 1 1 198 LYS C C 16.985 -10.762 2.488 1.00 . A A . 198 LYS C 1 1
17 60814 1 1 198 LYS CA C 17.842 -9.679 1.836 1.00 . A A . 198 LYS CA 1 1
17 60815 1 1 198 LYS CB C 18.900 -9.187 2.825 1.00 . A A . 198 LYS CB 1 1
17 60816 1 1 198 LYS CD C 21.273 -8.402 3.072 1.00 . A A . 198 LYS CD 1 1
17 60817 1 1 198 LYS CE C 22.275 -9.493 2.725 1.00 . A A . 198 LYS CE 1 1
17 60818 1 1 198 LYS CG C 20.055 -8.455 2.165 1.00 . A A . 198 LYS CG 1 1
17 60819 1 1 198 LYS H H 16.511 -8.046 2.043 1.00 . A A . 198 LYS H 1 1
17 60820 1 1 198 LYS HA H 18.336 -10.100 0.973 1.00 . A A . 198 LYS HA 1 1
17 60821 1 1 198 LYS HB2 H 18.421 -8.508 3.531 1.00 . A A . 198 LYS HB2 1 1
17 60822 1 1 198 LYS HB3 H 19.298 -10.037 3.361 1.00 . A A . 198 LYS HB3 1 1
17 60823 1 1 198 LYS HD2 H 21.755 -7.431 2.963 1.00 . A A . 198 LYS HD2 1 1
17 60824 1 1 198 LYS HD3 H 20.954 -8.532 4.097 1.00 . A A . 198 LYS HD3 1 1
17 60825 1 1 198 LYS HE2 H 21.741 -10.433 2.584 1.00 . A A . 198 LYS HE2 1 1
17 60826 1 1 198 LYS HE3 H 22.774 -9.224 1.805 1.00 . A A . 198 LYS HE3 1 1
17 60827 1 1 198 LYS HG2 H 20.322 -8.971 1.243 1.00 . A A . 198 LYS HG2 1 1
17 60828 1 1 198 LYS HG3 H 19.744 -7.445 1.936 1.00 . A A . 198 LYS HG3 1 1
17 60829 1 1 198 LYS HZ1 H 24.239 -9.426 3.434 1.00 . A A . 198 LYS HZ1 1 1
17 60830 1 1 198 LYS HZ2 H 23.304 -10.660 4.117 1.00 . A A . 198 LYS HZ2 1 1
17 60831 1 1 198 LYS HZ3 H 23.074 -9.057 4.604 1.00 . A A . 198 LYS HZ3 1 1
17 60832 1 1 198 LYS N N 17.016 -8.567 1.382 1.00 . A A . 198 LYS N 1 1
17 60833 1 1 198 LYS NZ N 23.295 -9.671 3.794 1.00 . A A . 198 LYS NZ 1 1
17 60834 1 1 198 LYS O O 17.427 -11.898 2.652 1.00 . A A . 198 LYS O 1 1
17 60835 1 1 199 ARG C C 13.997 -12.061 2.441 1.00 . A A . 199 ARG C 1 1
17 60836 1 1 199 ARG CA C 14.844 -11.340 3.486 1.00 . A A . 199 ARG CA 1 1
17 60837 1 1 199 ARG CB C 13.935 -10.611 4.478 1.00 . A A . 199 ARG CB 1 1
17 60838 1 1 199 ARG CD C 11.717 -11.238 5.479 1.00 . A A . 199 ARG CD 1 1
17 60839 1 1 199 ARG CG C 13.207 -11.540 5.434 1.00 . A A . 199 ARG CG 1 1
17 60840 1 1 199 ARG CZ C 9.745 -12.005 6.730 1.00 . A A . 199 ARG CZ 1 1
17 60841 1 1 199 ARG H H 15.467 -9.478 2.695 1.00 . A A . 199 ARG H 1 1
17 60842 1 1 199 ARG HA H 15.433 -12.069 4.020 1.00 . A A . 199 ARG HA 1 1
17 60843 1 1 199 ARG HB2 H 14.548 -9.925 5.063 1.00 . A A . 199 ARG HB2 1 1
17 60844 1 1 199 ARG HB3 H 13.198 -10.048 3.926 1.00 . A A . 199 ARG HB3 1 1
17 60845 1 1 199 ARG HD2 H 11.577 -10.160 5.553 1.00 . A A . 199 ARG HD2 1 1
17 60846 1 1 199 ARG HD3 H 11.264 -11.595 4.566 1.00 . A A . 199 ARG HD3 1 1
17 60847 1 1 199 ARG HE H 11.635 -12.233 7.329 1.00 . A A . 199 ARG HE 1 1
17 60848 1 1 199 ARG HG2 H 13.349 -12.570 5.105 1.00 . A A . 199 ARG HG2 1 1
17 60849 1 1 199 ARG HG3 H 13.620 -11.420 6.424 1.00 . A A . 199 ARG HG3 1 1
17 60850 1 1 199 ARG HH11 H 9.335 -11.088 4.978 1.00 . A A . 199 ARG HH11 1 1
17 60851 1 1 199 ARG HH12 H 7.954 -11.633 5.870 1.00 . A A . 199 ARG HH12 1 1
17 60852 1 1 199 ARG HH21 H 9.824 -12.956 8.513 1.00 . A A . 199 ARG HH21 1 1
17 60853 1 1 199 ARG HH22 H 8.233 -12.695 7.882 1.00 . A A . 199 ARG HH22 1 1
17 60854 1 1 199 ARG N N 15.760 -10.400 2.854 1.00 . A A . 199 ARG N 1 1
17 60855 1 1 199 ARG NE N 11.063 -11.879 6.617 1.00 . A A . 199 ARG NE 1 1
17 60856 1 1 199 ARG NH1 N 8.946 -11.536 5.782 1.00 . A A . 199 ARG NH1 1 1
17 60857 1 1 199 ARG NH2 N 9.225 -12.601 7.796 1.00 . A A . 199 ARG NH2 1 1
17 60858 1 1 199 ARG O O 13.137 -12.875 2.777 1.00 . A A . 199 ARG O 1 1
17 60859 1 1 200 TYR C C 14.442 -12.755 -1.066 1.00 . A A . 200 TYR C 1 1
17 60860 1 1 200 TYR CA C 13.507 -12.374 0.078 1.00 . A A . 200 TYR CA 1 1
17 60861 1 1 200 TYR CB C 12.423 -11.422 -0.432 1.00 . A A . 200 TYR CB 1 1
17 60862 1 1 200 TYR CD1 C 10.767 -11.946 1.401 1.00 . A A . 200 TYR CD1 1 1
17 60863 1 1 200 TYR CD2 C 11.177 -9.658 0.876 1.00 . A A . 200 TYR CD2 1 1
17 60864 1 1 200 TYR CE1 C 9.865 -11.565 2.375 1.00 . A A . 200 TYR CE1 1 1
17 60865 1 1 200 TYR CE2 C 10.278 -9.267 1.849 1.00 . A A . 200 TYR CE2 1 1
17 60866 1 1 200 TYR CG C 11.438 -11.001 0.635 1.00 . A A . 200 TYR CG 1 1
17 60867 1 1 200 TYR CZ C 9.624 -10.225 2.596 1.00 . A A . 200 TYR CZ 1 1
17 60868 1 1 200 TYR H H 14.946 -11.101 0.967 1.00 . A A . 200 TYR H 1 1
17 60869 1 1 200 TYR HA H 13.037 -13.269 0.459 1.00 . A A . 200 TYR HA 1 1
17 60870 1 1 200 TYR HB2 H 12.904 -10.531 -0.835 1.00 . A A . 200 TYR HB2 1 1
17 60871 1 1 200 TYR HB3 H 11.869 -11.908 -1.222 1.00 . A A . 200 TYR HB3 1 1
17 60872 1 1 200 TYR HD1 H 10.957 -12.995 1.225 1.00 . A A . 200 TYR HD1 1 1
17 60873 1 1 200 TYR HD2 H 11.691 -8.910 0.288 1.00 . A A . 200 TYR HD2 1 1
17 60874 1 1 200 TYR HE1 H 9.352 -12.315 2.962 1.00 . A A . 200 TYR HE1 1 1
17 60875 1 1 200 TYR HE2 H 10.090 -8.218 2.022 1.00 . A A . 200 TYR HE2 1 1
17 60876 1 1 200 TYR HH H 8.647 -8.884 3.567 1.00 . A A . 200 TYR HH 1 1
17 60877 1 1 200 TYR N N 14.248 -11.757 1.172 1.00 . A A . 200 TYR N 1 1
17 60878 1 1 200 TYR O O 14.723 -13.934 -1.285 1.00 . A A . 200 TYR O 1 1
17 60879 1 1 200 TYR OH O 8.727 -9.841 3.566 1.00 . A A . 200 TYR OH 1 1
17 60880 1 1 201 ARG C C 15.154 -12.830 -3.985 1.00 . A A . 201 ARG C 1 1
17 60881 1 1 201 ARG CA C 15.826 -11.980 -2.911 1.00 . A A . 201 ARG CA 1 1
17 60882 1 1 201 ARG CB C 17.106 -12.663 -2.430 1.00 . A A . 201 ARG CB 1 1
17 60883 1 1 201 ARG CD C 19.092 -11.282 -1.749 1.00 . A A . 201 ARG CD 1 1
17 60884 1 1 201 ARG CG C 17.797 -11.933 -1.290 1.00 . A A . 201 ARG CG 1 1
17 60885 1 1 201 ARG CZ C 20.828 -12.796 -0.889 1.00 . A A . 201 ARG CZ 1 1
17 60886 1 1 201 ARG H H 14.663 -10.832 -1.565 1.00 . A A . 201 ARG H 1 1
17 60887 1 1 201 ARG HA H 16.079 -11.019 -3.335 1.00 . A A . 201 ARG HA 1 1
17 60888 1 1 201 ARG HB2 H 16.852 -13.668 -2.091 1.00 . A A . 201 ARG HB2 1 1
17 60889 1 1 201 ARG HB3 H 17.797 -12.730 -3.257 1.00 . A A . 201 ARG HB3 1 1
17 60890 1 1 201 ARG HD2 H 18.920 -10.787 -2.704 1.00 . A A . 201 ARG HD2 1 1
17 60891 1 1 201 ARG HD3 H 19.390 -10.548 -1.015 1.00 . A A . 201 ARG HD3 1 1
17 60892 1 1 201 ARG HE H 20.409 -12.520 -2.820 1.00 . A A . 201 ARG HE 1 1
17 60893 1 1 201 ARG HG2 H 17.129 -11.161 -0.908 1.00 . A A . 201 ARG HG2 1 1
17 60894 1 1 201 ARG HG3 H 18.017 -12.639 -0.504 1.00 . A A . 201 ARG HG3 1 1
17 60895 1 1 201 ARG HH11 H 19.795 -11.796 0.529 1.00 . A A . 201 ARG HH11 1 1
17 60896 1 1 201 ARG HH12 H 21.021 -12.867 1.121 1.00 . A A . 201 ARG HH12 1 1
17 60897 1 1 201 ARG HH21 H 22.027 -13.935 -2.054 1.00 . A A . 201 ARG HH21 1 1
17 60898 1 1 201 ARG HH22 H 22.291 -14.082 -0.349 1.00 . A A . 201 ARG HH22 1 1
17 60899 1 1 201 ARG N N 14.922 -11.750 -1.789 1.00 . A A . 201 ARG N 1 1
17 60900 1 1 201 ARG NE N 20.168 -12.256 -1.908 1.00 . A A . 201 ARG NE 1 1
17 60901 1 1 201 ARG NH1 N 20.524 -12.458 0.356 1.00 . A A . 201 ARG NH1 1 1
17 60902 1 1 201 ARG NH2 N 21.795 -13.677 -1.115 1.00 . A A . 201 ARG NH2 1 1
17 60903 1 1 201 ARG O O 15.824 -13.514 -4.757 1.00 . A A . 201 ARG O 1 1
17 60904 1 1 202 ASN C C 11.796 -12.804 -5.411 1.00 . A A . 202 ASN C 1 1
17 60905 1 1 202 ASN CA C 13.064 -13.549 -5.005 1.00 . A A . 202 ASN CA 1 1
17 60906 1 1 202 ASN CB C 12.704 -14.922 -4.438 1.00 . A A . 202 ASN CB 1 1
17 60907 1 1 202 ASN CG C 13.680 -16.001 -4.869 1.00 . A A . 202 ASN CG 1 1
17 60908 1 1 202 ASN H H 13.348 -12.217 -3.384 1.00 . A A . 202 ASN H 1 1
17 60909 1 1 202 ASN HA H 13.685 -13.681 -5.878 1.00 . A A . 202 ASN HA 1 1
17 60910 1 1 202 ASN HB2 H 12.703 -14.862 -3.349 1.00 . A A . 202 ASN HB2 1 1
17 60911 1 1 202 ASN HB3 H 11.717 -15.199 -4.778 1.00 . A A . 202 ASN HB3 1 1
17 60912 1 1 202 ASN HD21 H 14.860 -15.583 -3.323 1.00 . A A . 202 ASN HD21 1 1
17 60913 1 1 202 ASN HD22 H 15.405 -16.851 -4.365 1.00 . A A . 202 ASN HD22 1 1
17 60914 1 1 202 ASN N N 13.826 -12.782 -4.027 1.00 . A A . 202 ASN N 1 1
17 60915 1 1 202 ASN ND2 N 14.756 -16.162 -4.109 1.00 . A A . 202 ASN ND2 1 1
17 60916 1 1 202 ASN O O 10.842 -13.407 -5.905 1.00 . A A . 202 ASN O 1 1
17 60917 1 1 202 ASN OD1 O 13.468 -16.681 -5.873 1.00 . A A . 202 ASN OD1 1 1
17 60918 1 1 203 ILE C C 10.325 -10.759 -7.032 1.00 . A A . 203 ILE C 1 1
17 60919 1 1 203 ILE CA C 10.642 -10.667 -5.544 1.00 . A A . 203 ILE CA 1 1
17 60920 1 1 203 ILE CB C 10.877 -9.191 -5.171 1.00 . A A . 203 ILE CB 1 1
17 60921 1 1 203 ILE CD1 C 12.637 -8.782 -3.378 1.00 . A A . 203 ILE CD1 1 1
17 60922 1 1 203 ILE CG1 C 11.181 -9.061 -3.677 1.00 . A A . 203 ILE CG1 1 1
17 60923 1 1 203 ILE CG2 C 9.665 -8.351 -5.545 1.00 . A A . 203 ILE CG2 1 1
17 60924 1 1 203 ILE H H 12.583 -11.070 -4.802 1.00 . A A . 203 ILE H 1 1
17 60925 1 1 203 ILE HA H 9.793 -11.028 -4.983 1.00 . A A . 203 ILE HA 1 1
17 60926 1 1 203 ILE HB H 11.723 -8.830 -5.735 1.00 . A A . 203 ILE HB 1 1
17 60927 1 1 203 ILE HD11 H 13.142 -8.496 -4.290 1.00 . A A . 203 ILE HD11 1 1
17 60928 1 1 203 ILE HD12 H 12.710 -7.978 -2.661 1.00 . A A . 203 ILE HD12 1 1
17 60929 1 1 203 ILE HD13 H 13.099 -9.670 -2.974 1.00 . A A . 203 ILE HD13 1 1
17 60930 1 1 203 ILE HG12 H 10.582 -8.244 -3.274 1.00 . A A . 203 ILE HG12 1 1
17 60931 1 1 203 ILE HG13 H 10.911 -9.983 -3.182 1.00 . A A . 203 ILE HG13 1 1
17 60932 1 1 203 ILE HG21 H 9.489 -8.427 -6.608 1.00 . A A . 203 ILE HG21 1 1
17 60933 1 1 203 ILE HG22 H 8.799 -8.712 -5.011 1.00 . A A . 203 ILE HG22 1 1
17 60934 1 1 203 ILE HG23 H 9.847 -7.320 -5.283 1.00 . A A . 203 ILE HG23 1 1
17 60935 1 1 203 ILE N N 11.792 -11.492 -5.199 1.00 . A A . 203 ILE N 1 1
17 60936 1 1 203 ILE O O 11.226 -10.871 -7.863 1.00 . A A . 203 ILE O 1 1
17 60937 1 1 204 ASN C C 8.195 -9.411 -9.271 1.00 . A A . 204 ASN C 1 1
17 60938 1 1 204 ASN CA C 8.603 -10.787 -8.752 1.00 . A A . 204 ASN CA 1 1
17 60939 1 1 204 ASN CB C 7.434 -11.763 -8.888 1.00 . A A . 204 ASN CB 1 1
17 60940 1 1 204 ASN CG C 7.893 -13.176 -9.192 1.00 . A A . 204 ASN CG 1 1
17 60941 1 1 204 ASN H H 8.367 -10.620 -6.655 1.00 . A A . 204 ASN H 1 1
17 60942 1 1 204 ASN HA H 9.433 -11.148 -9.341 1.00 . A A . 204 ASN HA 1 1
17 60943 1 1 204 ASN HB2 H 6.872 -11.769 -7.954 1.00 . A A . 204 ASN HB2 1 1
17 60944 1 1 204 ASN HB3 H 6.787 -11.434 -9.689 1.00 . A A . 204 ASN HB3 1 1
17 60945 1 1 204 ASN HD21 H 6.007 -13.807 -9.230 1.00 . A A . 204 ASN HD21 1 1
17 60946 1 1 204 ASN HD22 H 7.209 -15.012 -9.527 1.00 . A A . 204 ASN HD22 1 1
17 60947 1 1 204 ASN N N 9.039 -10.709 -7.363 1.00 . A A . 204 ASN N 1 1
17 60948 1 1 204 ASN ND2 N 6.940 -14.091 -9.330 1.00 . A A . 204 ASN ND2 1 1
17 60949 1 1 204 ASN O O 8.298 -9.131 -10.464 1.00 . A A . 204 ASN O 1 1
17 60950 1 1 204 ASN OD1 O 9.090 -13.442 -9.300 1.00 . A A . 204 ASN OD1 1 1
17 60951 1 1 205 ALA C C 7.155 -6.329 -7.495 1.00 . A A . 205 ALA C 1 1
17 60952 1 1 205 ALA CA C 7.308 -7.210 -8.730 1.00 . A A . 205 ALA CA 1 1
17 60953 1 1 205 ALA CB C 6.003 -7.259 -9.510 1.00 . A A . 205 ALA CB 1 1
17 60954 1 1 205 ALA H H 7.671 -8.839 -7.429 1.00 . A A . 205 ALA H 1 1
17 60955 1 1 205 ALA HA H 8.067 -6.785 -9.371 1.00 . A A . 205 ALA HA 1 1
17 60956 1 1 205 ALA HB1 H 5.250 -6.690 -8.987 1.00 . A A . 205 ALA HB1 1 1
17 60957 1 1 205 ALA HB2 H 6.156 -6.837 -10.493 1.00 . A A . 205 ALA HB2 1 1
17 60958 1 1 205 ALA HB3 H 5.679 -8.285 -9.605 1.00 . A A . 205 ALA HB3 1 1
17 60959 1 1 205 ALA N N 7.730 -8.557 -8.365 1.00 . A A . 205 ALA N 1 1
17 60960 1 1 205 ALA O O 6.449 -6.684 -6.551 1.00 . A A . 205 ALA O 1 1
17 60961 1 1 206 VAL C C 6.757 -3.131 -6.658 1.00 . A A . 206 VAL C 1 1
17 60962 1 1 206 VAL CA C 7.759 -4.247 -6.388 1.00 . A A . 206 VAL CA 1 1
17 60963 1 1 206 VAL CB C 9.138 -3.625 -6.098 1.00 . A A . 206 VAL CB 1 1
17 60964 1 1 206 VAL CG1 C 9.029 -2.569 -5.008 1.00 . A A . 206 VAL CG1 1 1
17 60965 1 1 206 VAL CG2 C 10.137 -4.704 -5.709 1.00 . A A . 206 VAL CG2 1 1
17 60966 1 1 206 VAL H H 8.368 -4.952 -8.289 1.00 . A A . 206 VAL H 1 1
17 60967 1 1 206 VAL HA H 7.445 -4.796 -5.513 1.00 . A A . 206 VAL HA 1 1
17 60968 1 1 206 VAL HB H 9.490 -3.145 -6.999 1.00 . A A . 206 VAL HB 1 1
17 60969 1 1 206 VAL HG11 H 10.010 -2.174 -4.791 1.00 . A A . 206 VAL HG11 1 1
17 60970 1 1 206 VAL HG12 H 8.384 -1.770 -5.344 1.00 . A A . 206 VAL HG12 1 1
17 60971 1 1 206 VAL HG13 H 8.616 -3.016 -4.116 1.00 . A A . 206 VAL HG13 1 1
17 60972 1 1 206 VAL HG21 H 9.886 -5.095 -4.734 1.00 . A A . 206 VAL HG21 1 1
17 60973 1 1 206 VAL HG22 H 10.106 -5.502 -6.436 1.00 . A A . 206 VAL HG22 1 1
17 60974 1 1 206 VAL HG23 H 11.132 -4.281 -5.681 1.00 . A A . 206 VAL HG23 1 1
17 60975 1 1 206 VAL N N 7.821 -5.179 -7.507 1.00 . A A . 206 VAL N 1 1
17 60976 1 1 206 VAL O O 6.815 -2.466 -7.693 1.00 . A A . 206 VAL O 1 1
17 60977 1 1 207 VAL C C 5.081 -0.739 -4.891 1.00 . A A . 207 VAL C 1 1
17 60978 1 1 207 VAL CA C 4.822 -1.891 -5.856 1.00 . A A . 207 VAL CA 1 1
17 60979 1 1 207 VAL CB C 3.410 -2.451 -5.601 1.00 . A A . 207 VAL CB 1 1
17 60980 1 1 207 VAL CG1 C 2.370 -1.346 -5.708 1.00 . A A . 207 VAL CG1 1 1
17 60981 1 1 207 VAL CG2 C 3.101 -3.580 -6.573 1.00 . A A . 207 VAL CG2 1 1
17 60982 1 1 207 VAL H H 5.842 -3.490 -4.917 1.00 . A A . 207 VAL H 1 1
17 60983 1 1 207 VAL HA H 4.860 -1.516 -6.868 1.00 . A A . 207 VAL HA 1 1
17 60984 1 1 207 VAL HB H 3.377 -2.849 -4.598 1.00 . A A . 207 VAL HB 1 1
17 60985 1 1 207 VAL HG11 H 2.801 -0.493 -6.210 1.00 . A A . 207 VAL HG11 1 1
17 60986 1 1 207 VAL HG12 H 1.520 -1.704 -6.271 1.00 . A A . 207 VAL HG12 1 1
17 60987 1 1 207 VAL HG13 H 2.050 -1.057 -4.719 1.00 . A A . 207 VAL HG13 1 1
17 60988 1 1 207 VAL HG21 H 2.290 -3.287 -7.221 1.00 . A A . 207 VAL HG21 1 1
17 60989 1 1 207 VAL HG22 H 3.978 -3.792 -7.167 1.00 . A A . 207 VAL HG22 1 1
17 60990 1 1 207 VAL HG23 H 2.819 -4.465 -6.020 1.00 . A A . 207 VAL HG23 1 1
17 60991 1 1 207 VAL N N 5.837 -2.929 -5.720 1.00 . A A . 207 VAL N 1 1
17 60992 1 1 207 VAL O O 4.599 -0.725 -3.759 1.00 . A A . 207 VAL O 1 1
17 60993 1 1 208 PRO C C 5.003 2.343 -4.317 1.00 . A A . 208 PRO C 1 1
17 60994 1 1 208 PRO CA C 6.201 1.428 -4.542 1.00 . A A . 208 PRO CA 1 1
17 60995 1 1 208 PRO CB C 7.266 2.138 -5.382 1.00 . A A . 208 PRO CB 1 1
17 60996 1 1 208 PRO CD C 6.469 0.300 -6.688 1.00 . A A . 208 PRO CD 1 1
17 60997 1 1 208 PRO CG C 6.993 1.707 -6.782 1.00 . A A . 208 PRO CG 1 1
17 60998 1 1 208 PRO HA H 6.622 1.146 -3.588 1.00 . A A . 208 PRO HA 1 1
17 60999 1 1 208 PRO HB2 H 7.190 3.221 -5.284 1.00 . A A . 208 PRO HB2 1 1
17 61000 1 1 208 PRO HB3 H 8.249 1.829 -5.060 1.00 . A A . 208 PRO HB3 1 1
17 61001 1 1 208 PRO HD2 H 5.735 0.103 -7.469 1.00 . A A . 208 PRO HD2 1 1
17 61002 1 1 208 PRO HD3 H 7.279 -0.410 -6.768 1.00 . A A . 208 PRO HD3 1 1
17 61003 1 1 208 PRO HG2 H 6.219 2.347 -7.207 1.00 . A A . 208 PRO HG2 1 1
17 61004 1 1 208 PRO HG3 H 7.907 1.729 -7.357 1.00 . A A . 208 PRO HG3 1 1
17 61005 1 1 208 PRO N N 5.861 0.251 -5.349 1.00 . A A . 208 PRO N 1 1
17 61006 1 1 208 PRO O O 3.965 2.192 -4.959 1.00 . A A . 208 PRO O 1 1
17 61007 1 1 209 GLY C C 4.071 5.417 -4.036 1.00 . A A . 209 GLY C 1 1
17 61008 1 1 209 GLY CA C 4.076 4.220 -3.106 1.00 . A A . 209 GLY CA 1 1
17 61009 1 1 209 GLY H H 6.004 3.367 -2.919 1.00 . A A . 209 GLY H 1 1
17 61010 1 1 209 GLY HA2 H 3.134 3.700 -3.201 1.00 . A A . 209 GLY HA2 1 1
17 61011 1 1 209 GLY HA3 H 4.183 4.569 -2.090 1.00 . A A . 209 GLY HA3 1 1
17 61012 1 1 209 GLY N N 5.154 3.294 -3.400 1.00 . A A . 209 GLY N 1 1
17 61013 1 1 209 GLY O O 3.079 6.143 -4.122 1.00 . A A . 209 GLY O 1 1
17 61014 1 1 210 HIS C C 6.185 6.375 -6.849 1.00 . A A . 210 HIS C 1 1
17 61015 1 1 210 HIS CA C 5.305 6.747 -5.661 1.00 . A A . 210 HIS CA 1 1
17 61016 1 1 210 HIS CB C 5.881 7.969 -4.946 1.00 . A A . 210 HIS CB 1 1
17 61017 1 1 210 HIS CD2 C 5.337 7.712 -2.423 1.00 . A A . 210 HIS CD2 1 1
17 61018 1 1 210 HIS CE1 C 3.845 9.309 -2.252 1.00 . A A . 210 HIS CE1 1 1
17 61019 1 1 210 HIS CG C 5.205 8.278 -3.646 1.00 . A A . 210 HIS CG 1 1
17 61020 1 1 210 HIS H H 5.940 5.016 -4.622 1.00 . A A . 210 HIS H 1 1
17 61021 1 1 210 HIS HA H 4.316 6.985 -6.023 1.00 . A A . 210 HIS HA 1 1
17 61022 1 1 210 HIS HB2 H 6.939 7.791 -4.755 1.00 . A A . 210 HIS HB2 1 1
17 61023 1 1 210 HIS HB3 H 5.780 8.833 -5.586 1.00 . A A . 210 HIS HB3 1 1
17 61024 1 1 210 HIS HD1 H 3.946 9.867 -4.218 1.00 . A A . 210 HIS HD1 1 1
17 61025 1 1 210 HIS HD2 H 5.994 6.895 -2.162 1.00 . A A . 210 HIS HD2 1 1
17 61026 1 1 210 HIS HE1 H 3.108 9.989 -1.850 1.00 . A A . 210 HIS HE1 1 1
17 61027 1 1 210 HIS HE2 H 4.360 8.173 -0.592 1.00 . A A . 210 HIS HE2 1 1
17 61028 1 1 210 HIS N N 5.183 5.628 -4.733 1.00 . A A . 210 HIS N 1 1
17 61029 1 1 210 HIS ND1 N 4.262 9.273 -3.506 1.00 . A A . 210 HIS ND1 1 1
17 61030 1 1 210 HIS NE2 N 4.482 8.372 -1.575 1.00 . A A . 210 HIS NE2 1 1
17 61031 1 1 210 HIS O O 7.394 6.193 -6.706 1.00 . A A . 210 HIS O 1 1
17 61032 1 1 211 GLY C C 5.582 4.909 -10.085 1.00 . A A . 211 GLY C 1 1
17 61033 1 1 211 GLY CA C 6.315 5.914 -9.220 1.00 . A A . 211 GLY CA 1 1
17 61034 1 1 211 GLY H H 4.605 6.421 -8.079 1.00 . A A . 211 GLY H 1 1
17 61035 1 1 211 GLY HA2 H 6.491 6.809 -9.796 1.00 . A A . 211 GLY HA2 1 1
17 61036 1 1 211 GLY HA3 H 7.266 5.492 -8.928 1.00 . A A . 211 GLY HA3 1 1
17 61037 1 1 211 GLY N N 5.572 6.264 -8.023 1.00 . A A . 211 GLY N 1 1
17 61038 1 1 211 GLY O O 4.724 5.280 -10.886 1.00 . A A . 211 GLY O 1 1
17 61039 1 1 212 GLU C C 5.838 1.206 -10.304 1.00 . A A . 212 GLU C 1 1
17 61040 1 1 212 GLU CA C 5.288 2.573 -10.702 1.00 . A A . 212 GLU CA 1 1
17 61041 1 1 212 GLU CB C 5.506 2.806 -12.198 1.00 . A A . 212 GLU CB 1 1
17 61042 1 1 212 GLU CD C 7.139 3.346 -14.048 1.00 . A A . 212 GLU CD 1 1
17 61043 1 1 212 GLU CG C 6.956 3.063 -12.569 1.00 . A A . 212 GLU CG 1 1
17 61044 1 1 212 GLU H H 6.611 3.400 -9.271 1.00 . A A . 212 GLU H 1 1
17 61045 1 1 212 GLU HA H 4.229 2.595 -10.493 1.00 . A A . 212 GLU HA 1 1
17 61046 1 1 212 GLU HB2 H 5.164 1.923 -12.737 1.00 . A A . 212 GLU HB2 1 1
17 61047 1 1 212 GLU HB3 H 4.921 3.661 -12.504 1.00 . A A . 212 GLU HB3 1 1
17 61048 1 1 212 GLU HE2 H 8.244 3.183 -15.533 1.00 . A A . 212 GLU HE2 1 1
17 61049 1 1 212 GLU HG2 H 7.316 3.921 -12.001 1.00 . A A . 212 GLU HG2 1 1
17 61050 1 1 212 GLU HG3 H 7.541 2.193 -12.310 1.00 . A A . 212 GLU HG3 1 1
17 61051 1 1 212 GLU N N 5.920 3.633 -9.926 1.00 . A A . 212 GLU N 1 1
17 61052 1 1 212 GLU O O 6.856 1.109 -9.619 1.00 . A A . 212 GLU O 1 1
17 61053 1 1 212 GLU OE1 O 6.224 3.943 -14.655 1.00 . A A . 212 GLU OE1 1 1
17 61054 1 1 212 GLU OE2 O 8.195 2.972 -14.598 1.00 . A A . 212 GLU OE2 1 1
17 61055 1 1 213 VAL C C 6.783 -1.618 -11.266 1.00 . A A . 213 VAL C 1 1
17 61056 1 1 213 VAL CA C 5.575 -1.211 -10.429 1.00 . A A . 213 VAL CA 1 1
17 61057 1 1 213 VAL CB C 4.435 -2.218 -10.672 1.00 . A A . 213 VAL CB 1 1
17 61058 1 1 213 VAL CG1 C 4.823 -3.597 -10.161 1.00 . A A . 213 VAL CG1 1 1
17 61059 1 1 213 VAL CG2 C 3.151 -1.738 -10.013 1.00 . A A . 213 VAL CG2 1 1
17 61060 1 1 213 VAL H H 4.352 0.292 -11.281 1.00 . A A . 213 VAL H 1 1
17 61061 1 1 213 VAL HA H 5.844 -1.248 -9.384 1.00 . A A . 213 VAL HA 1 1
17 61062 1 1 213 VAL HB H 4.264 -2.288 -11.737 1.00 . A A . 213 VAL HB 1 1
17 61063 1 1 213 VAL HG11 H 5.230 -4.181 -10.973 1.00 . A A . 213 VAL HG11 1 1
17 61064 1 1 213 VAL HG12 H 5.564 -3.497 -9.382 1.00 . A A . 213 VAL HG12 1 1
17 61065 1 1 213 VAL HG13 H 3.948 -4.093 -9.764 1.00 . A A . 213 VAL HG13 1 1
17 61066 1 1 213 VAL HG21 H 3.358 -0.861 -9.418 1.00 . A A . 213 VAL HG21 1 1
17 61067 1 1 213 VAL HG22 H 2.426 -1.493 -10.775 1.00 . A A . 213 VAL HG22 1 1
17 61068 1 1 213 VAL HG23 H 2.757 -2.519 -9.379 1.00 . A A . 213 VAL HG23 1 1
17 61069 1 1 213 VAL N N 5.155 0.151 -10.739 1.00 . A A . 213 VAL N 1 1
17 61070 1 1 213 VAL O O 6.815 -1.400 -12.476 1.00 . A A . 213 VAL O 1 1
17 61071 1 1 214 GLY C C 9.466 -3.994 -10.844 1.00 . A A . 214 GLY C 1 1
17 61072 1 1 214 GLY CA C 8.976 -2.637 -11.310 1.00 . A A . 214 GLY CA 1 1
17 61073 1 1 214 GLY H H 7.697 -2.356 -9.645 1.00 . A A . 214 GLY H 1 1
17 61074 1 1 214 GLY HA2 H 8.764 -2.685 -12.367 1.00 . A A . 214 GLY HA2 1 1
17 61075 1 1 214 GLY HA3 H 9.756 -1.909 -11.142 1.00 . A A . 214 GLY HA3 1 1
17 61076 1 1 214 GLY N N 7.778 -2.209 -10.611 1.00 . A A . 214 GLY N 1 1
17 61077 1 1 214 GLY O O 8.865 -5.020 -11.162 1.00 . A A . 214 GLY O 1 1
17 61078 1 1 215 ASP C C 11.951 -4.984 -8.320 1.00 . A A . 215 ASP C 1 1
17 61079 1 1 215 ASP CA C 11.129 -5.241 -9.580 1.00 . A A . 215 ASP CA 1 1
17 61080 1 1 215 ASP CB C 12.002 -5.902 -10.648 1.00 . A A . 215 ASP CB 1 1
17 61081 1 1 215 ASP CG C 13.239 -5.087 -10.971 1.00 . A A . 215 ASP CG 1 1
17 61082 1 1 215 ASP H H 10.993 -3.149 -9.871 1.00 . A A . 215 ASP H 1 1
17 61083 1 1 215 ASP HA H 10.313 -5.904 -9.334 1.00 . A A . 215 ASP HA 1 1
17 61084 1 1 215 ASP HB2 H 12.313 -6.884 -10.289 1.00 . A A . 215 ASP HB2 1 1
17 61085 1 1 215 ASP HB3 H 11.425 -6.022 -11.553 1.00 . A A . 215 ASP HB3 1 1
17 61086 1 1 215 ASP HD2 H 15.089 -5.078 -11.142 1.00 . A A . 215 ASP HD2 1 1
17 61087 1 1 215 ASP N N 10.558 -3.999 -10.090 1.00 . A A . 215 ASP N 1 1
17 61088 1 1 215 ASP O O 11.956 -3.876 -7.784 1.00 . A A . 215 ASP O 1 1
17 61089 1 1 215 ASP OD1 O 13.094 -3.883 -11.269 1.00 . A A . 215 ASP OD1 1 1
17 61090 1 1 215 ASP OD2 O 14.351 -5.653 -10.926 1.00 . A A . 215 ASP OD2 1 1
17 61091 1 1 216 LYS C C 14.484 -4.775 -6.799 1.00 . A A . 216 LYS C 1 1
17 61092 1 1 216 LYS CA C 13.470 -5.905 -6.656 1.00 . A A . 216 LYS CA 1 1
17 61093 1 1 216 LYS CB C 14.196 -7.225 -6.386 1.00 . A A . 216 LYS CB 1 1
17 61094 1 1 216 LYS CD C 15.452 -8.944 -7.720 1.00 . A A . 216 LYS CD 1 1
17 61095 1 1 216 LYS CE C 14.771 -9.203 -9.054 1.00 . A A . 216 LYS CE 1 1
17 61096 1 1 216 LYS CG C 15.363 -7.479 -7.326 1.00 . A A . 216 LYS CG 1 1
17 61097 1 1 216 LYS H H 12.599 -6.875 -8.324 1.00 . A A . 216 LYS H 1 1
17 61098 1 1 216 LYS HA H 12.819 -5.685 -5.823 1.00 . A A . 216 LYS HA 1 1
17 61099 1 1 216 LYS HB2 H 14.574 -7.206 -5.364 1.00 . A A . 216 LYS HB2 1 1
17 61100 1 1 216 LYS HB3 H 13.491 -8.037 -6.493 1.00 . A A . 216 LYS HB3 1 1
17 61101 1 1 216 LYS HD2 H 16.502 -9.227 -7.797 1.00 . A A . 216 LYS HD2 1 1
17 61102 1 1 216 LYS HD3 H 14.973 -9.543 -6.958 1.00 . A A . 216 LYS HD3 1 1
17 61103 1 1 216 LYS HE2 H 14.142 -10.089 -8.965 1.00 . A A . 216 LYS HE2 1 1
17 61104 1 1 216 LYS HE3 H 14.154 -8.352 -9.301 1.00 . A A . 216 LYS HE3 1 1
17 61105 1 1 216 LYS HG2 H 15.231 -6.877 -8.225 1.00 . A A . 216 LYS HG2 1 1
17 61106 1 1 216 LYS HG3 H 16.280 -7.193 -6.830 1.00 . A A . 216 LYS HG3 1 1
17 61107 1 1 216 LYS HZ1 H 15.349 -9.137 -11.061 1.00 . A A . 216 LYS HZ1 1 1
17 61108 1 1 216 LYS HZ2 H 16.024 -10.424 -10.196 1.00 . A A . 216 LYS HZ2 1 1
17 61109 1 1 216 LYS HZ3 H 16.613 -8.855 -9.974 1.00 . A A . 216 LYS HZ3 1 1
17 61110 1 1 216 LYS N N 12.644 -6.017 -7.852 1.00 . A A . 216 LYS N 1 1
17 61111 1 1 216 LYS NZ N 15.758 -9.420 -10.148 1.00 . A A . 216 LYS NZ 1 1
17 61112 1 1 216 LYS O O 14.987 -4.249 -5.806 1.00 . A A . 216 LYS O 1 1
17 61113 1 1 217 GLY C C 15.372 -2.057 -7.563 1.00 . A A . 217 GLY C 1 1
17 61114 1 1 217 GLY CA C 15.731 -3.337 -8.291 1.00 . A A . 217 GLY CA 1 1
17 61115 1 1 217 GLY H H 14.348 -4.859 -8.795 1.00 . A A . 217 GLY H 1 1
17 61116 1 1 217 GLY HA2 H 16.711 -3.660 -7.968 1.00 . A A . 217 GLY HA2 1 1
17 61117 1 1 217 GLY HA3 H 15.762 -3.138 -9.352 1.00 . A A . 217 GLY HA3 1 1
17 61118 1 1 217 GLY N N 14.780 -4.404 -8.041 1.00 . A A . 217 GLY N 1 1
17 61119 1 1 217 GLY O O 16.251 -1.301 -7.150 1.00 . A A . 217 GLY O 1 1
17 61120 1 1 218 LEU C C 14.295 -0.441 -5.378 1.00 . A A . 218 LEU C 1 1
17 61121 1 1 218 LEU CA C 13.600 -0.613 -6.725 1.00 . A A . 218 LEU CA 1 1
17 61122 1 1 218 LEU CB C 12.086 -0.682 -6.526 1.00 . A A . 218 LEU CB 1 1
17 61123 1 1 218 LEU CD1 C 9.772 -0.542 -7.479 1.00 . A A . 218 LEU CD1 1 1
17 61124 1 1 218 LEU CD2 C 11.722 0.275 -8.814 1.00 . A A . 218 LEU CD2 1 1
17 61125 1 1 218 LEU CG C 11.243 -0.753 -7.800 1.00 . A A . 218 LEU CG 1 1
17 61126 1 1 218 LEU H H 13.421 -2.451 -7.758 1.00 . A A . 218 LEU H 1 1
17 61127 1 1 218 LEU HA H 13.835 0.237 -7.348 1.00 . A A . 218 LEU HA 1 1
17 61128 1 1 218 LEU HB2 H 11.868 -1.571 -5.933 1.00 . A A . 218 LEU HB2 1 1
17 61129 1 1 218 LEU HB3 H 11.784 0.199 -5.977 1.00 . A A . 218 LEU HB3 1 1
17 61130 1 1 218 LEU HD11 H 9.197 -1.373 -7.860 1.00 . A A . 218 LEU HD11 1 1
17 61131 1 1 218 LEU HD12 H 9.430 0.373 -7.940 1.00 . A A . 218 LEU HD12 1 1
17 61132 1 1 218 LEU HD13 H 9.642 -0.476 -6.408 1.00 . A A . 218 LEU HD13 1 1
17 61133 1 1 218 LEU HD21 H 10.871 0.711 -9.314 1.00 . A A . 218 LEU HD21 1 1
17 61134 1 1 218 LEU HD22 H 12.360 -0.207 -9.540 1.00 . A A . 218 LEU HD22 1 1
17 61135 1 1 218 LEU HD23 H 12.279 1.049 -8.306 1.00 . A A . 218 LEU HD23 1 1
17 61136 1 1 218 LEU HG H 11.350 -1.735 -8.241 1.00 . A A . 218 LEU HG 1 1
17 61137 1 1 218 LEU N N 14.075 -1.812 -7.407 1.00 . A A . 218 LEU N 1 1
17 61138 1 1 218 LEU O O 14.744 0.653 -5.034 1.00 . A A . 218 LEU O 1 1
17 61139 1 1 219 LEU C C 16.452 -0.971 -3.416 1.00 . A A . 219 LEU C 1 1
17 61140 1 1 219 LEU CA C 15.025 -1.500 -3.311 1.00 . A A . 219 LEU CA 1 1
17 61141 1 1 219 LEU CB C 15.031 -2.899 -2.693 1.00 . A A . 219 LEU CB 1 1
17 61142 1 1 219 LEU CD1 C 13.376 -4.748 -3.049 1.00 . A A . 219 LEU CD1 1 1
17 61143 1 1 219 LEU CD2 C 13.610 -3.701 -0.790 1.00 . A A . 219 LEU CD2 1 1
17 61144 1 1 219 LEU CG C 13.667 -3.462 -2.291 1.00 . A A . 219 LEU CG 1 1
17 61145 1 1 219 LEU H H 14.007 -2.372 -4.948 1.00 . A A . 219 LEU H 1 1
17 61146 1 1 219 LEU HA H 14.455 -0.837 -2.677 1.00 . A A . 219 LEU HA 1 1
17 61147 1 1 219 LEU HB2 H 15.473 -3.582 -3.419 1.00 . A A . 219 LEU HB2 1 1
17 61148 1 1 219 LEU HB3 H 15.651 -2.865 -1.808 1.00 . A A . 219 LEU HB3 1 1
17 61149 1 1 219 LEU HD11 H 12.931 -4.511 -4.003 1.00 . A A . 219 LEU HD11 1 1
17 61150 1 1 219 LEU HD12 H 12.696 -5.357 -2.474 1.00 . A A . 219 LEU HD12 1 1
17 61151 1 1 219 LEU HD13 H 14.299 -5.290 -3.205 1.00 . A A . 219 LEU HD13 1 1
17 61152 1 1 219 LEU HD21 H 13.994 -4.685 -0.567 1.00 . A A . 219 LEU HD21 1 1
17 61153 1 1 219 LEU HD22 H 12.587 -3.628 -0.452 1.00 . A A . 219 LEU HD22 1 1
17 61154 1 1 219 LEU HD23 H 14.210 -2.957 -0.284 1.00 . A A . 219 LEU HD23 1 1
17 61155 1 1 219 LEU HG H 12.900 -2.744 -2.546 1.00 . A A . 219 LEU HG 1 1
17 61156 1 1 219 LEU N N 14.383 -1.529 -4.620 1.00 . A A . 219 LEU N 1 1
17 61157 1 1 219 LEU O O 16.880 -0.143 -2.611 1.00 . A A . 219 LEU O 1 1
17 61158 1 1 220 LEU C C 18.626 0.454 -4.990 1.00 . A A . 220 LEU C 1 1
17 61159 1 1 220 LEU CA C 18.562 -1.027 -4.628 1.00 . A A . 220 LEU CA 1 1
17 61160 1 1 220 LEU CB C 19.209 -1.861 -5.735 1.00 . A A . 220 LEU CB 1 1
17 61161 1 1 220 LEU CD1 C 19.082 -4.032 -6.983 1.00 . A A . 220 LEU CD1 1 1
17 61162 1 1 220 LEU CD2 C 20.147 -3.954 -4.720 1.00 . A A . 220 LEU CD2 1 1
17 61163 1 1 220 LEU CG C 19.055 -3.378 -5.610 1.00 . A A . 220 LEU CG 1 1
17 61164 1 1 220 LEU H H 16.788 -2.110 -5.025 1.00 . A A . 220 LEU H 1 1
17 61165 1 1 220 LEU HA H 19.103 -1.184 -3.707 1.00 . A A . 220 LEU HA 1 1
17 61166 1 1 220 LEU HB2 H 18.765 -1.558 -6.683 1.00 . A A . 220 LEU HB2 1 1
17 61167 1 1 220 LEU HB3 H 20.266 -1.635 -5.744 1.00 . A A . 220 LEU HB3 1 1
17 61168 1 1 220 LEU HD11 H 20.101 -4.269 -7.247 1.00 . A A . 220 LEU HD11 1 1
17 61169 1 1 220 LEU HD12 H 18.669 -3.353 -7.714 1.00 . A A . 220 LEU HD12 1 1
17 61170 1 1 220 LEU HD13 H 18.495 -4.938 -6.961 1.00 . A A . 220 LEU HD13 1 1
17 61171 1 1 220 LEU HD21 H 20.371 -3.255 -3.928 1.00 . A A . 220 LEU HD21 1 1
17 61172 1 1 220 LEU HD22 H 21.036 -4.127 -5.309 1.00 . A A . 220 LEU HD22 1 1
17 61173 1 1 220 LEU HD23 H 19.809 -4.887 -4.295 1.00 . A A . 220 LEU HD23 1 1
17 61174 1 1 220 LEU HG H 18.099 -3.599 -5.155 1.00 . A A . 220 LEU HG 1 1
17 61175 1 1 220 LEU N N 17.183 -1.452 -4.415 1.00 . A A . 220 LEU N 1 1
17 61176 1 1 220 LEU O O 19.495 1.183 -4.511 1.00 . A A . 220 LEU O 1 1
17 61177 1 1 221 HIS C C 17.412 3.208 -5.063 1.00 . A A . 221 HIS C 1 1
17 61178 1 1 221 HIS CA C 17.646 2.287 -6.256 1.00 . A A . 221 HIS CA 1 1
17 61179 1 1 221 HIS CB C 16.542 2.487 -7.295 1.00 . A A . 221 HIS CB 1 1
17 61180 1 1 221 HIS CD2 C 15.206 4.697 -7.534 1.00 . A A . 221 HIS CD2 1 1
17 61181 1 1 221 HIS CE1 C 16.788 5.935 -8.412 1.00 . A A . 221 HIS CE1 1 1
17 61182 1 1 221 HIS CG C 16.309 3.923 -7.653 1.00 . A A . 221 HIS CG 1 1
17 61183 1 1 221 HIS H H 17.032 0.263 -6.181 1.00 . A A . 221 HIS H 1 1
17 61184 1 1 221 HIS HA H 18.597 2.534 -6.704 1.00 . A A . 221 HIS HA 1 1
17 61185 1 1 221 HIS HB2 H 16.812 1.942 -8.199 1.00 . A A . 221 HIS HB2 1 1
17 61186 1 1 221 HIS HB3 H 15.616 2.087 -6.907 1.00 . A A . 221 HIS HB3 1 1
17 61187 1 1 221 HIS HD1 H 18.200 4.454 -8.417 1.00 . A A . 221 HIS HD1 1 1
17 61188 1 1 221 HIS HD2 H 14.248 4.393 -7.137 1.00 . A A . 221 HIS HD2 1 1
17 61189 1 1 221 HIS HE1 H 17.321 6.773 -8.835 1.00 . A A . 221 HIS HE1 1 1
17 61190 1 1 221 HIS HE2 H 14.906 6.737 -8.054 1.00 . A A . 221 HIS HE2 1 1
17 61191 1 1 221 HIS N N 17.698 0.892 -5.834 1.00 . A A . 221 HIS N 1 1
17 61192 1 1 221 HIS ND1 N 17.283 4.727 -8.207 1.00 . A A . 221 HIS ND1 1 1
17 61193 1 1 221 HIS NE2 N 15.529 5.943 -8.014 1.00 . A A . 221 HIS NE2 1 1
17 61194 1 1 221 HIS O O 17.987 4.294 -4.980 1.00 . A A . 221 HIS O 1 1
17 61195 1 1 222 THR C C 17.523 4.001 -2.239 1.00 . A A . 222 THR C 1 1
17 61196 1 1 222 THR CA C 16.251 3.553 -2.952 1.00 . A A . 222 THR CA 1 1
17 61197 1 1 222 THR CB C 15.378 2.755 -1.965 1.00 . A A . 222 THR CB 1 1
17 61198 1 1 222 THR CG2 C 14.219 3.603 -1.463 1.00 . A A . 222 THR CG2 1 1
17 61199 1 1 222 THR H H 16.137 1.894 -4.261 1.00 . A A . 222 THR H 1 1
17 61200 1 1 222 THR HA H 15.699 4.426 -3.265 1.00 . A A . 222 THR HA 1 1
17 61201 1 1 222 THR HB H 15.986 2.467 -1.119 1.00 . A A . 222 THR HB 1 1
17 61202 1 1 222 THR HG1 H 14.223 1.823 -3.262 1.00 . A A . 222 THR HG1 1 1
17 61203 1 1 222 THR HG21 H 13.367 2.969 -1.269 1.00 . A A . 222 THR HG21 1 1
17 61204 1 1 222 THR HG22 H 13.957 4.337 -2.211 1.00 . A A . 222 THR HG22 1 1
17 61205 1 1 222 THR HG23 H 14.508 4.105 -0.552 1.00 . A A . 222 THR HG23 1 1
17 61206 1 1 222 THR N N 16.564 2.768 -4.139 1.00 . A A . 222 THR N 1 1
17 61207 1 1 222 THR O O 17.655 5.163 -1.855 1.00 . A A . 222 THR O 1 1
17 61208 1 1 222 THR OG1 O 14.873 1.576 -2.600 1.00 . A A . 222 THR OG1 1 1
17 61209 1 1 223 LEU C C 20.397 4.582 -2.035 1.00 . A A . 223 LEU C 1 1
17 61210 1 1 223 LEU CA C 19.719 3.371 -1.400 1.00 . A A . 223 LEU CA 1 1
17 61211 1 1 223 LEU CB C 20.652 2.161 -1.463 1.00 . A A . 223 LEU CB 1 1
17 61212 1 1 223 LEU CD1 C 21.034 -0.285 -1.068 1.00 . A A . 223 LEU CD1 1 1
17 61213 1 1 223 LEU CD2 C 20.308 1.185 0.820 1.00 . A A . 223 LEU CD2 1 1
17 61214 1 1 223 LEU CG C 20.206 0.928 -0.676 1.00 . A A . 223 LEU CG 1 1
17 61215 1 1 223 LEU H H 18.294 2.163 -2.394 1.00 . A A . 223 LEU H 1 1
17 61216 1 1 223 LEU HA H 19.504 3.596 -0.366 1.00 . A A . 223 LEU HA 1 1
17 61217 1 1 223 LEU HB2 H 20.751 1.870 -2.509 1.00 . A A . 223 LEU HB2 1 1
17 61218 1 1 223 LEU HB3 H 21.616 2.466 -1.082 1.00 . A A . 223 LEU HB3 1 1
17 61219 1 1 223 LEU HD11 H 20.801 -0.566 -2.084 1.00 . A A . 223 LEU HD11 1 1
17 61220 1 1 223 LEU HD12 H 20.806 -1.107 -0.405 1.00 . A A . 223 LEU HD12 1 1
17 61221 1 1 223 LEU HD13 H 22.085 -0.043 -0.993 1.00 . A A . 223 LEU HD13 1 1
17 61222 1 1 223 LEU HD21 H 21.265 1.633 1.044 1.00 . A A . 223 LEU HD21 1 1
17 61223 1 1 223 LEU HD22 H 20.216 0.250 1.353 1.00 . A A . 223 LEU HD22 1 1
17 61224 1 1 223 LEU HD23 H 19.516 1.852 1.127 1.00 . A A . 223 LEU HD23 1 1
17 61225 1 1 223 LEU HG H 19.172 0.714 -0.909 1.00 . A A . 223 LEU HG 1 1
17 61226 1 1 223 LEU N N 18.457 3.072 -2.066 1.00 . A A . 223 LEU N 1 1
17 61227 1 1 223 LEU O O 20.978 5.416 -1.340 1.00 . A A . 223 LEU O 1 1
17 61228 1 1 224 ASP C C 20.305 7.113 -3.652 1.00 . A A . 224 ASP C 1 1
17 61229 1 1 224 ASP CA C 20.917 5.783 -4.086 1.00 . A A . 224 ASP CA 1 1
17 61230 1 1 224 ASP CB C 20.734 5.592 -5.592 1.00 . A A . 224 ASP CB 1 1
17 61231 1 1 224 ASP CG C 22.056 5.548 -6.334 1.00 . A A . 224 ASP CG 1 1
17 61232 1 1 224 ASP H H 19.838 3.976 -3.855 1.00 . A A . 224 ASP H 1 1
17 61233 1 1 224 ASP HA H 21.972 5.797 -3.859 1.00 . A A . 224 ASP HA 1 1
17 61234 1 1 224 ASP HB2 H 20.203 4.656 -5.765 1.00 . A A . 224 ASP HB2 1 1
17 61235 1 1 224 ASP HB3 H 20.149 6.409 -5.985 1.00 . A A . 224 ASP HB3 1 1
17 61236 1 1 224 ASP HD2 H 23.088 4.679 -7.611 1.00 . A A . 224 ASP HD2 1 1
17 61237 1 1 224 ASP N N 20.315 4.673 -3.357 1.00 . A A . 224 ASP N 1 1
17 61238 1 1 224 ASP O O 21.019 8.083 -3.399 1.00 . A A . 224 ASP O 1 1
17 61239 1 1 224 ASP OD1 O 22.916 6.414 -6.067 1.00 . A A . 224 ASP OD1 1 1
17 61240 1 1 224 ASP OD2 O 22.231 4.647 -7.181 1.00 . A A . 224 ASP OD2 1 1
17 61241 1 1 225 LEU C C 18.752 8.846 -1.806 1.00 . A A . 225 LEU C 1 1
17 61242 1 1 225 LEU CA C 18.271 8.359 -3.170 1.00 . A A . 225 LEU CA 1 1
17 61243 1 1 225 LEU CB C 16.763 8.102 -3.128 1.00 . A A . 225 LEU CB 1 1
17 61244 1 1 225 LEU CD1 C 14.667 7.239 -4.199 1.00 . A A . 225 LEU CD1 1 1
17 61245 1 1 225 LEU CD2 C 16.574 8.003 -5.626 1.00 . A A . 225 LEU CD2 1 1
17 61246 1 1 225 LEU CG C 16.182 7.335 -4.316 1.00 . A A . 225 LEU CG 1 1
17 61247 1 1 225 LEU H H 18.464 6.344 -3.785 1.00 . A A . 225 LEU H 1 1
17 61248 1 1 225 LEU HA H 18.477 9.123 -3.904 1.00 . A A . 225 LEU HA 1 1
17 61249 1 1 225 LEU HB2 H 16.547 7.531 -2.225 1.00 . A A . 225 LEU HB2 1 1
17 61250 1 1 225 LEU HB3 H 16.266 9.060 -3.075 1.00 . A A . 225 LEU HB3 1 1
17 61251 1 1 225 LEU HD11 H 14.289 8.116 -3.698 1.00 . A A . 225 LEU HD11 1 1
17 61252 1 1 225 LEU HD12 H 14.406 6.359 -3.630 1.00 . A A . 225 LEU HD12 1 1
17 61253 1 1 225 LEU HD13 H 14.233 7.172 -5.186 1.00 . A A . 225 LEU HD13 1 1
17 61254 1 1 225 LEU HD21 H 15.688 8.206 -6.207 1.00 . A A . 225 LEU HD21 1 1
17 61255 1 1 225 LEU HD22 H 17.228 7.346 -6.182 1.00 . A A . 225 LEU HD22 1 1
17 61256 1 1 225 LEU HD23 H 17.089 8.929 -5.417 1.00 . A A . 225 LEU HD23 1 1
17 61257 1 1 225 LEU HG H 16.580 6.330 -4.319 1.00 . A A . 225 LEU HG 1 1
17 61258 1 1 225 LEU N N 18.980 7.149 -3.571 1.00 . A A . 225 LEU N 1 1
17 61259 1 1 225 LEU O O 18.649 10.031 -1.486 1.00 . A A . 225 LEU O 1 1
17 61260 1 1 226 LEU C C 21.237 8.709 0.257 1.00 . A A . 226 LEU C 1 1
17 61261 1 1 226 LEU CA C 19.781 8.260 0.321 1.00 . A A . 226 LEU CA 1 1
17 61262 1 1 226 LEU CB C 19.647 7.056 1.255 1.00 . A A . 226 LEU CB 1 1
17 61263 1 1 226 LEU CD1 C 18.267 4.973 1.457 1.00 . A A . 226 LEU CD1 1 1
17 61264 1 1 226 LEU CD2 C 17.595 7.039 2.697 1.00 . A A . 226 LEU CD2 1 1
17 61265 1 1 226 LEU CG C 18.236 6.493 1.428 1.00 . A A . 226 LEU CG 1 1
17 61266 1 1 226 LEU H H 19.335 6.997 -1.319 1.00 . A A . 226 LEU H 1 1
17 61267 1 1 226 LEU HA H 19.182 9.071 0.705 1.00 . A A . 226 LEU HA 1 1
17 61268 1 1 226 LEU HB2 H 20.279 6.258 0.863 1.00 . A A . 226 LEU HB2 1 1
17 61269 1 1 226 LEU HB3 H 20.007 7.354 2.230 1.00 . A A . 226 LEU HB3 1 1
17 61270 1 1 226 LEU HD11 H 19.262 4.638 1.706 1.00 . A A . 226 LEU HD11 1 1
17 61271 1 1 226 LEU HD12 H 17.990 4.589 0.486 1.00 . A A . 226 LEU HD12 1 1
17 61272 1 1 226 LEU HD13 H 17.568 4.613 2.198 1.00 . A A . 226 LEU HD13 1 1
17 61273 1 1 226 LEU HD21 H 16.544 6.797 2.702 1.00 . A A . 226 LEU HD21 1 1
17 61274 1 1 226 LEU HD22 H 17.718 8.112 2.728 1.00 . A A . 226 LEU HD22 1 1
17 61275 1 1 226 LEU HD23 H 18.072 6.597 3.559 1.00 . A A . 226 LEU HD23 1 1
17 61276 1 1 226 LEU HG H 17.628 6.799 0.588 1.00 . A A . 226 LEU HG 1 1
17 61277 1 1 226 LEU N N 19.280 7.924 -1.008 1.00 . A A . 226 LEU N 1 1
17 61278 1 1 226 LEU O O 21.585 9.792 0.727 1.00 . A A . 226 LEU O 1 1
17 61279 1 1 227 LYS C C 23.725 9.300 -1.473 1.00 . A A . 227 LYS C 1 1
17 61280 1 1 227 LYS CA C 23.503 8.182 -0.460 1.00 . A A . 227 LYS CA 1 1
17 61281 1 1 227 LYS CB C 24.283 6.934 -0.882 1.00 . A A . 227 LYS CB 1 1
17 61282 1 1 227 LYS CD C 24.128 5.049 -2.535 1.00 . A A . 227 LYS CD 1 1
17 61283 1 1 227 LYS CE C 24.847 4.675 -3.822 1.00 . A A . 227 LYS CE 1 1
17 61284 1 1 227 LYS CG C 24.083 6.555 -2.339 1.00 . A A . 227 LYS CG 1 1
17 61285 1 1 227 LYS H H 21.747 7.021 -0.686 1.00 . A A . 227 LYS H 1 1
17 61286 1 1 227 LYS HA H 23.860 8.510 0.504 1.00 . A A . 227 LYS HA 1 1
17 61287 1 1 227 LYS HB2 H 25.344 7.122 -0.718 1.00 . A A . 227 LYS HB2 1 1
17 61288 1 1 227 LYS HB3 H 23.968 6.103 -0.269 1.00 . A A . 227 LYS HB3 1 1
17 61289 1 1 227 LYS HD2 H 24.652 4.598 -1.693 1.00 . A A . 227 LYS HD2 1 1
17 61290 1 1 227 LYS HD3 H 23.117 4.670 -2.575 1.00 . A A . 227 LYS HD3 1 1
17 61291 1 1 227 LYS HE2 H 24.584 5.395 -4.597 1.00 . A A . 227 LYS HE2 1 1
17 61292 1 1 227 LYS HE3 H 25.912 4.714 -3.648 1.00 . A A . 227 LYS HE3 1 1
17 61293 1 1 227 LYS HG2 H 23.113 6.927 -2.671 1.00 . A A . 227 LYS HG2 1 1
17 61294 1 1 227 LYS HG3 H 24.865 7.010 -2.930 1.00 . A A . 227 LYS HG3 1 1
17 61295 1 1 227 LYS HZ1 H 24.457 3.279 -5.325 1.00 . A A . 227 LYS HZ1 1 1
17 61296 1 1 227 LYS HZ2 H 23.543 3.048 -3.920 1.00 . A A . 227 LYS HZ2 1 1
17 61297 1 1 227 LYS HZ3 H 25.177 2.617 -3.945 1.00 . A A . 227 LYS HZ3 1 1
17 61298 1 1 227 LYS N N 22.084 7.870 -0.330 1.00 . A A . 227 LYS N 1 1
17 61299 1 1 227 LYS NZ N 24.480 3.309 -4.285 1.00 . A A . 227 LYS NZ 1 1
17 61300 1 1 227 LYS O O 23.962 10.438 -1.072 1.00 . A A . 227 LYS O 1 1
17 61301 2 2 1 ZN ZN ZN 3.622 9.059 3.247 1.00 . B A . 301 ZN ZN 1 1
17 61302 3 2 1 ZN ZN ZN 2.835 7.830 -0.083 1.00 . C A . 302 ZN ZN 1 1
17 61303 4 3 1 . C C 5.865 10.402 0.119 1.00 . D A . 303 RTD C 1 1
17 61304 4 3 1 . CA C 4.653 11.054 0.925 1.00 . D A . 303 RTD CA 1 1
17 61305 4 3 1 . CB C 4.374 12.438 0.427 1.00 . D A . 303 RTD CB 1 1
17 61306 4 3 1 . CD1 C 3.731 13.994 -1.311 1.00 . D A . 303 RTD CD1 1 1
17 61307 4 3 1 . CD2 C 4.111 14.796 0.921 1.00 . D A . 303 RTD CD2 1 1
17 61308 4 3 1 . CE C 3.766 15.047 -0.406 1.00 . D A . 303 RTD CE 1 1
17 61309 4 3 1 . CG1 C 4.033 12.699 -0.902 1.00 . D A . 303 RTD CG1 1 1
17 61310 4 3 1 . CG2 C 4.408 13.504 1.336 1.00 . D A . 303 RTD CG2 1 1
17 61311 4 3 1 . HA H 4.963 11.151 1.991 1.00 . D A . 303 RTD HA 1 1
17 61312 4 3 1 . HD1 H 3.465 14.181 -2.358 1.00 . D A . 303 RTD HD1 1 1
17 61313 4 3 1 . HD2 H 4.155 15.619 1.638 1.00 . D A . 303 RTD HD2 1 1
17 61314 4 3 1 . HE H 3.532 16.060 -0.729 1.00 . D A . 303 RTD HE 1 1
17 61315 4 3 1 . HG1 H 4.012 11.868 -1.620 1.00 . D A . 303 RTD HG1 1 1
17 61316 4 3 1 . HG2 H 4.691 13.305 2.381 1.00 . D A . 303 RTD HG2 1 1
17 61317 4 3 1 . O1 O 6.425 11.065 -0.776 1.00 . D A . 303 RTD O1 1 1
17 61318 4 3 1 . O2 O 6.190 9.236 0.453 1.00 . D A . 303 RTD O2 1 1
17 61319 4 3 1 . S1 S 3.179 9.950 1.010 1.00 . D A . 303 RTD S1 1 1
18 61320 1 1 1 SER C C -23.006 -10.409 -18.851 1.00 . A A . 1 SER C 1 1
18 61321 1 1 1 SER CA C -23.155 -10.938 -17.428 1.00 . A A . 1 SER CA 1 1
18 61322 1 1 1 SER CB C -23.558 -12.413 -17.459 1.00 . A A . 1 SER CB 1 1
18 61323 1 1 1 SER H1 H -24.432 -10.473 -15.804 1.00 . A A . 1 SER H1 1 1
18 61324 1 1 1 SER HA H -22.208 -10.842 -16.919 1.00 . A A . 1 SER HA 1 1
18 61325 1 1 1 SER HB2 H -23.044 -12.940 -16.655 1.00 . A A . 1 SER HB2 1 1
18 61326 1 1 1 SER HB3 H -24.627 -12.495 -17.319 1.00 . A A . 1 SER HB3 1 1
18 61327 1 1 1 SER HG H -22.845 -13.881 -18.541 1.00 . A A . 1 SER HG 1 1
18 61328 1 1 1 SER N N -24.141 -10.159 -16.685 1.00 . A A . 1 SER N 1 1
18 61329 1 1 1 SER O O -23.956 -10.425 -19.633 1.00 . A A . 1 SER O 1 1
18 61330 1 1 1 SER OG O -23.214 -13.009 -18.698 1.00 . A A . 1 SER OG 1 1
18 61331 1 1 2 GLN C C -20.094 -9.696 -20.924 1.00 . A A . 2 GLN C 1 1
18 61332 1 1 2 GLN CA C -21.532 -9.405 -20.507 1.00 . A A . 2 GLN CA 1 1
18 61333 1 1 2 GLN CB C -21.790 -7.898 -20.537 1.00 . A A . 2 GLN CB 1 1
18 61334 1 1 2 GLN CD C -21.672 -6.189 -18.678 1.00 . A A . 2 GLN CD 1 1
18 61335 1 1 2 GLN CG C -20.892 -7.109 -19.597 1.00 . A A . 2 GLN CG 1 1
18 61336 1 1 2 GLN H H -21.089 -9.953 -18.511 1.00 . A A . 2 GLN H 1 1
18 61337 1 1 2 GLN HA H -22.201 -9.889 -21.203 1.00 . A A . 2 GLN HA 1 1
18 61338 1 1 2 GLN HB2 H -21.623 -7.540 -21.553 1.00 . A A . 2 GLN HB2 1 1
18 61339 1 1 2 GLN HB3 H -22.816 -7.714 -20.256 1.00 . A A . 2 GLN HB3 1 1
18 61340 1 1 2 GLN HE21 H -21.435 -7.457 -17.166 1.00 . A A . 2 GLN HE21 1 1
18 61341 1 1 2 GLN HE22 H -22.329 -6.022 -16.810 1.00 . A A . 2 GLN HE22 1 1
18 61342 1 1 2 GLN HG2 H -20.320 -7.810 -18.988 1.00 . A A . 2 GLN HG2 1 1
18 61343 1 1 2 GLN HG3 H -20.212 -6.513 -20.186 1.00 . A A . 2 GLN HG3 1 1
18 61344 1 1 2 GLN N N -21.807 -9.940 -19.179 1.00 . A A . 2 GLN N 1 1
18 61345 1 1 2 GLN NE2 N -21.829 -6.597 -17.425 1.00 . A A . 2 GLN NE2 1 1
18 61346 1 1 2 GLN O O -19.398 -8.823 -21.441 1.00 . A A . 2 GLN O 1 1
18 61347 1 1 2 GLN OE1 O -22.130 -5.124 -19.092 1.00 . A A . 2 GLN OE1 1 1
18 61348 1 1 3 LYS C C -17.268 -10.516 -20.283 1.00 . A A . 3 LYS C 1 1
18 61349 1 1 3 LYS CA C -18.301 -11.338 -21.050 1.00 . A A . 3 LYS CA 1 1
18 61350 1 1 3 LYS CB C -18.075 -11.182 -22.555 1.00 . A A . 3 LYS CB 1 1
18 61351 1 1 3 LYS CD C -18.953 -13.026 -24.017 1.00 . A A . 3 LYS CD 1 1
18 61352 1 1 3 LYS CE C -18.528 -13.863 -25.214 1.00 . A A . 3 LYS CE 1 1
18 61353 1 1 3 LYS CG C -17.750 -12.488 -23.260 1.00 . A A . 3 LYS CG 1 1
18 61354 1 1 3 LYS H H -20.257 -11.582 -20.281 1.00 . A A . 3 LYS H 1 1
18 61355 1 1 3 LYS HA H -18.186 -12.376 -20.782 1.00 . A A . 3 LYS HA 1 1
18 61356 1 1 3 LYS HB2 H -18.982 -10.768 -22.997 1.00 . A A . 3 LYS HB2 1 1
18 61357 1 1 3 LYS HB3 H -17.255 -10.498 -22.715 1.00 . A A . 3 LYS HB3 1 1
18 61358 1 1 3 LYS HD2 H -19.548 -13.646 -23.346 1.00 . A A . 3 LYS HD2 1 1
18 61359 1 1 3 LYS HD3 H -19.551 -12.195 -24.363 1.00 . A A . 3 LYS HD3 1 1
18 61360 1 1 3 LYS HE2 H -17.692 -14.499 -24.924 1.00 . A A . 3 LYS HE2 1 1
18 61361 1 1 3 LYS HE3 H -19.360 -14.483 -25.516 1.00 . A A . 3 LYS HE3 1 1
18 61362 1 1 3 LYS HG2 H -16.935 -12.318 -23.963 1.00 . A A . 3 LYS HG2 1 1
18 61363 1 1 3 LYS HG3 H -17.445 -13.217 -22.523 1.00 . A A . 3 LYS HG3 1 1
18 61364 1 1 3 LYS HZ1 H -18.424 -13.445 -27.259 1.00 . A A . 3 LYS HZ1 1 1
18 61365 1 1 3 LYS HZ2 H -17.078 -12.914 -26.382 1.00 . A A . 3 LYS HZ2 1 1
18 61366 1 1 3 LYS HZ3 H -18.540 -12.067 -26.283 1.00 . A A . 3 LYS HZ3 1 1
18 61367 1 1 3 LYS N N -19.655 -10.930 -20.696 1.00 . A A . 3 LYS N 1 1
18 61368 1 1 3 LYS NZ N -18.114 -13.013 -26.365 1.00 . A A . 3 LYS NZ 1 1
18 61369 1 1 3 LYS O O -17.613 -9.562 -19.586 1.00 . A A . 3 LYS O 1 1
18 61370 1 1 4 VAL C C -13.679 -10.106 -20.624 1.00 . A A . 4 VAL C 1 1
18 61371 1 1 4 VAL CA C -14.917 -10.190 -19.741 1.00 . A A . 4 VAL CA 1 1
18 61372 1 1 4 VAL CB C -14.544 -10.880 -18.415 1.00 . A A . 4 VAL CB 1 1
18 61373 1 1 4 VAL CG1 C -13.439 -10.111 -17.706 1.00 . A A . 4 VAL CG1 1 1
18 61374 1 1 4 VAL CG2 C -15.767 -11.016 -17.522 1.00 . A A . 4 VAL CG2 1 1
18 61375 1 1 4 VAL H H -15.789 -11.661 -20.988 1.00 . A A . 4 VAL H 1 1
18 61376 1 1 4 VAL HA H -15.258 -9.189 -19.517 1.00 . A A . 4 VAL HA 1 1
18 61377 1 1 4 VAL HB H -14.176 -11.870 -18.639 1.00 . A A . 4 VAL HB 1 1
18 61378 1 1 4 VAL HG11 H -12.500 -10.283 -18.212 1.00 . A A . 4 VAL HG11 1 1
18 61379 1 1 4 VAL HG12 H -13.669 -9.055 -17.719 1.00 . A A . 4 VAL HG12 1 1
18 61380 1 1 4 VAL HG13 H -13.364 -10.450 -16.683 1.00 . A A . 4 VAL HG13 1 1
18 61381 1 1 4 VAL HG21 H -16.328 -10.093 -17.536 1.00 . A A . 4 VAL HG21 1 1
18 61382 1 1 4 VAL HG22 H -16.389 -11.821 -17.885 1.00 . A A . 4 VAL HG22 1 1
18 61383 1 1 4 VAL HG23 H -15.454 -11.231 -16.511 1.00 . A A . 4 VAL HG23 1 1
18 61384 1 1 4 VAL N N -16.000 -10.892 -20.418 1.00 . A A . 4 VAL N 1 1
18 61385 1 1 4 VAL O O -13.167 -11.123 -21.089 1.00 . A A . 4 VAL O 1 1
18 61386 1 1 5 GLU C C -11.525 -7.233 -21.556 1.00 . A A . 5 GLU C 1 1
18 61387 1 1 5 GLU CA C -12.022 -8.670 -21.681 1.00 . A A . 5 GLU CA 1 1
18 61388 1 1 5 GLU CB C -12.335 -8.988 -23.144 1.00 . A A . 5 GLU CB 1 1
18 61389 1 1 5 GLU CD C -14.696 -8.966 -24.042 1.00 . A A . 5 GLU CD 1 1
18 61390 1 1 5 GLU CG C -13.460 -8.147 -23.723 1.00 . A A . 5 GLU CG 1 1
18 61391 1 1 5 GLU H H -13.654 -8.113 -20.452 1.00 . A A . 5 GLU H 1 1
18 61392 1 1 5 GLU HA H -11.247 -9.337 -21.335 1.00 . A A . 5 GLU HA 1 1
18 61393 1 1 5 GLU HB2 H -11.435 -8.811 -23.733 1.00 . A A . 5 GLU HB2 1 1
18 61394 1 1 5 GLU HB3 H -12.615 -10.029 -23.222 1.00 . A A . 5 GLU HB3 1 1
18 61395 1 1 5 GLU HE2 H -16.152 -9.200 -25.172 1.00 . A A . 5 GLU HE2 1 1
18 61396 1 1 5 GLU HG2 H -13.728 -7.376 -23.002 1.00 . A A . 5 GLU HG2 1 1
18 61397 1 1 5 GLU HG3 H -13.112 -7.679 -24.632 1.00 . A A . 5 GLU HG3 1 1
18 61398 1 1 5 GLU N N -13.201 -8.887 -20.852 1.00 . A A . 5 GLU N 1 1
18 61399 1 1 5 GLU O O -11.046 -6.643 -22.524 1.00 . A A . 5 GLU O 1 1
18 61400 1 1 5 GLU OE1 O -14.973 -9.933 -23.302 1.00 . A A . 5 GLU OE1 1 1
18 61401 1 1 5 GLU OE2 O -15.386 -8.640 -25.030 1.00 . A A . 5 GLU OE2 1 1
18 61402 1 1 6 LYS C C -10.509 -5.200 -18.750 1.00 . A A . 6 LYS C 1 1
18 61403 1 1 6 LYS CA C -11.207 -5.306 -20.102 1.00 . A A . 6 LYS CA 1 1
18 61404 1 1 6 LYS CB C -12.401 -4.351 -20.148 1.00 . A A . 6 LYS CB 1 1
18 61405 1 1 6 LYS CD C -13.716 -2.674 -21.479 1.00 . A A . 6 LYS CD 1 1
18 61406 1 1 6 LYS CE C -14.357 -2.460 -22.841 1.00 . A A . 6 LYS CE 1 1
18 61407 1 1 6 LYS CG C -12.661 -3.766 -21.526 1.00 . A A . 6 LYS CG 1 1
18 61408 1 1 6 LYS H H -12.034 -7.195 -19.623 1.00 . A A . 6 LYS H 1 1
18 61409 1 1 6 LYS HA H -10.507 -5.032 -20.877 1.00 . A A . 6 LYS HA 1 1
18 61410 1 1 6 LYS HB2 H -13.290 -4.898 -19.833 1.00 . A A . 6 LYS HB2 1 1
18 61411 1 1 6 LYS HB3 H -12.221 -3.535 -19.462 1.00 . A A . 6 LYS HB3 1 1
18 61412 1 1 6 LYS HD2 H -14.488 -2.958 -20.764 1.00 . A A . 6 LYS HD2 1 1
18 61413 1 1 6 LYS HD3 H -13.252 -1.751 -21.160 1.00 . A A . 6 LYS HD3 1 1
18 61414 1 1 6 LYS HE2 H -14.218 -1.421 -23.140 1.00 . A A . 6 LYS HE2 1 1
18 61415 1 1 6 LYS HE3 H -13.872 -3.105 -23.558 1.00 . A A . 6 LYS HE3 1 1
18 61416 1 1 6 LYS HG2 H -11.733 -3.345 -21.912 1.00 . A A . 6 LYS HG2 1 1
18 61417 1 1 6 LYS HG3 H -13.001 -4.555 -22.183 1.00 . A A . 6 LYS HG3 1 1
18 61418 1 1 6 LYS HZ1 H -15.970 -3.748 -22.515 1.00 . A A . 6 LYS HZ1 1 1
18 61419 1 1 6 LYS HZ2 H -16.217 -2.645 -23.773 1.00 . A A . 6 LYS HZ2 1 1
18 61420 1 1 6 LYS HZ3 H -16.305 -2.127 -22.166 1.00 . A A . 6 LYS HZ3 1 1
18 61421 1 1 6 LYS N N -11.643 -6.674 -20.356 1.00 . A A . 6 LYS N 1 1
18 61422 1 1 6 LYS NZ N -15.814 -2.767 -22.822 1.00 . A A . 6 LYS NZ 1 1
18 61423 1 1 6 LYS O O -10.816 -5.948 -17.821 1.00 . A A . 6 LYS O 1 1
18 61424 1 1 7 THR C C -8.518 -2.586 -17.189 1.00 . A A . 7 THR C 1 1
18 61425 1 1 7 THR CA C -8.828 -4.063 -17.408 1.00 . A A . 7 THR CA 1 1
18 61426 1 1 7 THR CB C -7.509 -4.858 -17.404 1.00 . A A . 7 THR CB 1 1
18 61427 1 1 7 THR CG2 C -7.724 -6.261 -16.855 1.00 . A A . 7 THR CG2 1 1
18 61428 1 1 7 THR H H -9.369 -3.702 -19.421 1.00 . A A . 7 THR H 1 1
18 61429 1 1 7 THR HA H -9.439 -4.417 -16.591 1.00 . A A . 7 THR HA 1 1
18 61430 1 1 7 THR HB H -6.798 -4.345 -16.773 1.00 . A A . 7 THR HB 1 1
18 61431 1 1 7 THR HG1 H -6.219 -4.358 -18.810 1.00 . A A . 7 THR HG1 1 1
18 61432 1 1 7 THR HG21 H -8.761 -6.538 -16.972 1.00 . A A . 7 THR HG21 1 1
18 61433 1 1 7 THR HG22 H -7.463 -6.280 -15.808 1.00 . A A . 7 THR HG22 1 1
18 61434 1 1 7 THR HG23 H -7.101 -6.958 -17.395 1.00 . A A . 7 THR HG23 1 1
18 61435 1 1 7 THR N N -9.569 -4.267 -18.646 1.00 . A A . 7 THR N 1 1
18 61436 1 1 7 THR O O -8.878 -1.738 -18.006 1.00 . A A . 7 THR O 1 1
18 61437 1 1 7 THR OG1 O -6.981 -4.936 -18.734 1.00 . A A . 7 THR OG1 1 1
18 61438 1 1 8 VAL C C -8.727 -0.037 -15.608 1.00 . A A . 8 VAL C 1 1
18 61439 1 1 8 VAL CA C -7.486 -0.909 -15.757 1.00 . A A . 8 VAL CA 1 1
18 61440 1 1 8 VAL CB C -6.569 -0.300 -16.833 1.00 . A A . 8 VAL CB 1 1
18 61441 1 1 8 VAL CG1 C -6.301 1.167 -16.539 1.00 . A A . 8 VAL CG1 1 1
18 61442 1 1 8 VAL CG2 C -5.267 -1.080 -16.928 1.00 . A A . 8 VAL CG2 1 1
18 61443 1 1 8 VAL H H -7.587 -3.004 -15.469 1.00 . A A . 8 VAL H 1 1
18 61444 1 1 8 VAL HA H -6.949 -0.918 -14.819 1.00 . A A . 8 VAL HA 1 1
18 61445 1 1 8 VAL HB H -7.073 -0.366 -17.787 1.00 . A A . 8 VAL HB 1 1
18 61446 1 1 8 VAL HG11 H -6.792 1.779 -17.282 1.00 . A A . 8 VAL HG11 1 1
18 61447 1 1 8 VAL HG12 H -6.682 1.414 -15.558 1.00 . A A . 8 VAL HG12 1 1
18 61448 1 1 8 VAL HG13 H -5.238 1.352 -16.568 1.00 . A A . 8 VAL HG13 1 1
18 61449 1 1 8 VAL HG21 H -4.501 -0.574 -16.360 1.00 . A A . 8 VAL HG21 1 1
18 61450 1 1 8 VAL HG22 H -5.413 -2.073 -16.528 1.00 . A A . 8 VAL HG22 1 1
18 61451 1 1 8 VAL HG23 H -4.962 -1.149 -17.962 1.00 . A A . 8 VAL HG23 1 1
18 61452 1 1 8 VAL N N -7.847 -2.285 -16.082 1.00 . A A . 8 VAL N 1 1
18 61453 1 1 8 VAL O O -9.266 0.467 -16.594 1.00 . A A . 8 VAL O 1 1
18 61454 1 1 9 ILE C C -9.972 2.413 -13.875 1.00 . A A . 9 ILE C 1 1
18 61455 1 1 9 ILE CA C -10.353 0.952 -14.092 1.00 . A A . 9 ILE CA 1 1
18 61456 1 1 9 ILE CB C -11.111 0.441 -12.853 1.00 . A A . 9 ILE CB 1 1
18 61457 1 1 9 ILE CD1 C -11.482 -1.814 -13.975 1.00 . A A . 9 ILE CD1 1 1
18 61458 1 1 9 ILE CG1 C -10.991 -1.080 -12.745 1.00 . A A . 9 ILE CG1 1 1
18 61459 1 1 9 ILE CG2 C -12.572 0.859 -12.915 1.00 . A A . 9 ILE CG2 1 1
18 61460 1 1 9 ILE H H -8.703 -0.289 -13.625 1.00 . A A . 9 ILE H 1 1
18 61461 1 1 9 ILE HA H -11.013 0.885 -14.945 1.00 . A A . 9 ILE HA 1 1
18 61462 1 1 9 ILE HB H -10.670 0.892 -11.976 1.00 . A A . 9 ILE HB 1 1
18 61463 1 1 9 ILE HD11 H -10.680 -2.414 -14.379 1.00 . A A . 9 ILE HD11 1 1
18 61464 1 1 9 ILE HD12 H -12.309 -2.453 -13.707 1.00 . A A . 9 ILE HD12 1 1
18 61465 1 1 9 ILE HD13 H -11.804 -1.098 -14.716 1.00 . A A . 9 ILE HD13 1 1
18 61466 1 1 9 ILE HG12 H -9.942 -1.332 -12.589 1.00 . A A . 9 ILE HG12 1 1
18 61467 1 1 9 ILE HG13 H -11.572 -1.422 -11.901 1.00 . A A . 9 ILE HG13 1 1
18 61468 1 1 9 ILE HG21 H -12.940 0.730 -13.923 1.00 . A A . 9 ILE HG21 1 1
18 61469 1 1 9 ILE HG22 H -13.151 0.246 -12.240 1.00 . A A . 9 ILE HG22 1 1
18 61470 1 1 9 ILE HG23 H -12.663 1.896 -12.629 1.00 . A A . 9 ILE HG23 1 1
18 61471 1 1 9 ILE N N -9.176 0.139 -14.369 1.00 . A A . 9 ILE N 1 1
18 61472 1 1 9 ILE O O -8.846 2.722 -13.486 1.00 . A A . 9 ILE O 1 1
18 61473 1 1 10 LYS C C -11.983 5.462 -13.600 1.00 . A A . 10 LYS C 1 1
18 61474 1 1 10 LYS CA C -10.687 4.738 -13.956 1.00 . A A . 10 LYS CA 1 1
18 61475 1 1 10 LYS CB C -10.092 5.335 -15.233 1.00 . A A . 10 LYS CB 1 1
18 61476 1 1 10 LYS CD C -8.492 5.073 -17.152 1.00 . A A . 10 LYS CD 1 1
18 61477 1 1 10 LYS CE C -9.484 5.265 -18.290 1.00 . A A . 10 LYS CE 1 1
18 61478 1 1 10 LYS CG C -9.141 4.396 -15.957 1.00 . A A . 10 LYS CG 1 1
18 61479 1 1 10 LYS H H -11.800 3.001 -14.434 1.00 . A A . 10 LYS H 1 1
18 61480 1 1 10 LYS HA H -9.984 4.866 -13.148 1.00 . A A . 10 LYS HA 1 1
18 61481 1 1 10 LYS HB2 H -10.910 5.584 -15.909 1.00 . A A . 10 LYS HB2 1 1
18 61482 1 1 10 LYS HB3 H -9.553 6.235 -14.978 1.00 . A A . 10 LYS HB3 1 1
18 61483 1 1 10 LYS HD2 H -8.114 6.048 -16.845 1.00 . A A . 10 LYS HD2 1 1
18 61484 1 1 10 LYS HD3 H -7.672 4.463 -17.500 1.00 . A A . 10 LYS HD3 1 1
18 61485 1 1 10 LYS HE2 H -10.000 4.323 -18.473 1.00 . A A . 10 LYS HE2 1 1
18 61486 1 1 10 LYS HE3 H -10.204 6.015 -18.001 1.00 . A A . 10 LYS HE3 1 1
18 61487 1 1 10 LYS HG2 H -8.362 4.079 -15.264 1.00 . A A . 10 LYS HG2 1 1
18 61488 1 1 10 LYS HG3 H -9.693 3.533 -16.300 1.00 . A A . 10 LYS HG3 1 1
18 61489 1 1 10 LYS HZ1 H -8.086 5.004 -19.821 1.00 . A A . 10 LYS HZ1 1 1
18 61490 1 1 10 LYS HZ2 H -8.354 6.622 -19.405 1.00 . A A . 10 LYS HZ2 1 1
18 61491 1 1 10 LYS HZ3 H -9.505 5.781 -20.314 1.00 . A A . 10 LYS HZ3 1 1
18 61492 1 1 10 LYS N N -10.921 3.308 -14.127 1.00 . A A . 10 LYS N 1 1
18 61493 1 1 10 LYS NZ N -8.810 5.698 -19.546 1.00 . A A . 10 LYS NZ 1 1
18 61494 1 1 10 LYS O O -13.061 4.870 -13.619 1.00 . A A . 10 LYS O 1 1
18 61495 1 1 11 ASN C C -13.419 8.484 -14.061 1.00 . A A . 11 ASN C 1 1
18 61496 1 1 11 ASN CA C -13.030 7.551 -12.919 1.00 . A A . 11 ASN CA 1 1
18 61497 1 1 11 ASN CB C -12.744 8.363 -11.656 1.00 . A A . 11 ASN CB 1 1
18 61498 1 1 11 ASN CG C -11.847 7.623 -10.682 1.00 . A A . 11 ASN CG 1 1
18 61499 1 1 11 ASN H H -10.982 7.163 -13.281 1.00 . A A . 11 ASN H 1 1
18 61500 1 1 11 ASN HA H -13.852 6.877 -12.724 1.00 . A A . 11 ASN HA 1 1
18 61501 1 1 11 ASN HB2 H -12.257 9.295 -11.943 1.00 . A A . 11 ASN HB2 1 1
18 61502 1 1 11 ASN HB3 H -13.676 8.589 -11.160 1.00 . A A . 11 ASN HB3 1 1
18 61503 1 1 11 ASN HD21 H -13.408 6.615 -9.975 1.00 . A A . 11 ASN HD21 1 1
18 61504 1 1 11 ASN HD22 H -11.885 6.245 -9.250 1.00 . A A . 11 ASN HD22 1 1
18 61505 1 1 11 ASN N N -11.868 6.746 -13.278 1.00 . A A . 11 ASN N 1 1
18 61506 1 1 11 ASN ND2 N -12.440 6.738 -9.889 1.00 . A A . 11 ASN ND2 1 1
18 61507 1 1 11 ASN O O -12.913 8.362 -15.176 1.00 . A A . 11 ASN O 1 1
18 61508 1 1 11 ASN OD1 O -10.636 7.843 -10.644 1.00 . A A . 11 ASN OD1 1 1
18 61509 1 1 12 GLU C C -13.711 11.424 -15.054 1.00 . A A . 12 GLU C 1 1
18 61510 1 1 12 GLU CA C -14.780 10.371 -14.778 1.00 . A A . 12 GLU CA 1 1
18 61511 1 1 12 GLU CB C -16.073 11.048 -14.318 1.00 . A A . 12 GLU CB 1 1
18 61512 1 1 12 GLU CD C -17.771 12.876 -14.715 1.00 . A A . 12 GLU CD 1 1
18 61513 1 1 12 GLU CG C -16.477 12.235 -15.177 1.00 . A A . 12 GLU CG 1 1
18 61514 1 1 12 GLU H H -14.692 9.463 -12.867 1.00 . A A . 12 GLU H 1 1
18 61515 1 1 12 GLU HA H -14.974 9.826 -15.689 1.00 . A A . 12 GLU HA 1 1
18 61516 1 1 12 GLU HB2 H -16.876 10.312 -14.349 1.00 . A A . 12 GLU HB2 1 1
18 61517 1 1 12 GLU HB3 H -15.942 11.394 -13.303 1.00 . A A . 12 GLU HB3 1 1
18 61518 1 1 12 GLU HE2 H -18.561 14.254 -13.752 1.00 . A A . 12 GLU HE2 1 1
18 61519 1 1 12 GLU HG2 H -15.683 12.981 -15.140 1.00 . A A . 12 GLU HG2 1 1
18 61520 1 1 12 GLU HG3 H -16.602 11.900 -16.196 1.00 . A A . 12 GLU HG3 1 1
18 61521 1 1 12 GLU N N -14.323 9.417 -13.774 1.00 . A A . 12 GLU N 1 1
18 61522 1 1 12 GLU O O -13.661 12.007 -16.137 1.00 . A A . 12 GLU O 1 1
18 61523 1 1 12 GLU OE1 O -18.849 12.351 -15.063 1.00 . A A . 12 GLU OE1 1 1
18 61524 1 1 12 GLU OE2 O -17.705 13.902 -14.007 1.00 . A A . 12 GLU OE2 1 1
18 61525 1 1 13 THR C C -10.447 11.972 -14.456 1.00 . A A . 13 THR C 1 1
18 61526 1 1 13 THR CA C -11.789 12.648 -14.198 1.00 . A A . 13 THR CA 1 1
18 61527 1 1 13 THR CB C -11.674 13.527 -12.939 1.00 . A A . 13 THR CB 1 1
18 61528 1 1 13 THR CG2 C -12.645 14.696 -13.004 1.00 . A A . 13 THR CG2 1 1
18 61529 1 1 13 THR H H -12.947 11.167 -13.224 1.00 . A A . 13 THR H 1 1
18 61530 1 1 13 THR HA H -12.026 13.286 -15.037 1.00 . A A . 13 THR HA 1 1
18 61531 1 1 13 THR HB H -10.668 13.918 -12.881 1.00 . A A . 13 THR HB 1 1
18 61532 1 1 13 THR HG1 H -11.396 11.953 -11.783 1.00 . A A . 13 THR HG1 1 1
18 61533 1 1 13 THR HG21 H -13.655 14.320 -13.073 1.00 . A A . 13 THR HG21 1 1
18 61534 1 1 13 THR HG22 H -12.426 15.299 -13.872 1.00 . A A . 13 THR HG22 1 1
18 61535 1 1 13 THR HG23 H -12.545 15.297 -12.112 1.00 . A A . 13 THR HG23 1 1
18 61536 1 1 13 THR N N -12.856 11.664 -14.064 1.00 . A A . 13 THR N 1 1
18 61537 1 1 13 THR O O -9.611 12.490 -15.196 1.00 . A A . 13 THR O 1 1
18 61538 1 1 13 THR OG1 O -11.939 12.744 -11.769 1.00 . A A . 13 THR OG1 1 1
18 61539 1 1 14 GLY C C -8.087 10.199 -12.816 1.00 . A A . 14 GLY C 1 1
18 61540 1 1 14 GLY CA C -9.004 10.081 -14.018 1.00 . A A . 14 GLY CA 1 1
18 61541 1 1 14 GLY H H -10.949 10.444 -13.262 1.00 . A A . 14 GLY H 1 1
18 61542 1 1 14 GLY HA2 H -9.231 9.039 -14.184 1.00 . A A . 14 GLY HA2 1 1
18 61543 1 1 14 GLY HA3 H -8.492 10.471 -14.885 1.00 . A A . 14 GLY HA3 1 1
18 61544 1 1 14 GLY N N -10.247 10.810 -13.841 1.00 . A A . 14 GLY N 1 1
18 61545 1 1 14 GLY O O -7.010 9.603 -12.786 1.00 . A A . 14 GLY O 1 1
18 61546 1 1 15 THR C C -7.273 9.835 -10.027 1.00 . A A . 15 THR C 1 1
18 61547 1 1 15 THR CA C -7.722 11.168 -10.614 1.00 . A A . 15 THR CA 1 1
18 61548 1 1 15 THR CB C -8.512 11.945 -9.544 1.00 . A A . 15 THR CB 1 1
18 61549 1 1 15 THR CG2 C -9.911 11.369 -9.380 1.00 . A A . 15 THR CG2 1 1
18 61550 1 1 15 THR H H -9.381 11.420 -11.904 1.00 . A A . 15 THR H 1 1
18 61551 1 1 15 THR HA H -6.848 11.746 -10.878 1.00 . A A . 15 THR HA 1 1
18 61552 1 1 15 THR HB H -8.598 12.976 -9.861 1.00 . A A . 15 THR HB 1 1
18 61553 1 1 15 THR HG1 H -7.988 12.707 -7.802 1.00 . A A . 15 THR HG1 1 1
18 61554 1 1 15 THR HG21 H -10.097 11.171 -8.335 1.00 . A A . 15 THR HG21 1 1
18 61555 1 1 15 THR HG22 H -9.990 10.450 -9.941 1.00 . A A . 15 THR HG22 1 1
18 61556 1 1 15 THR HG23 H -10.638 12.079 -9.746 1.00 . A A . 15 THR HG23 1 1
18 61557 1 1 15 THR N N -8.513 10.972 -11.822 1.00 . A A . 15 THR N 1 1
18 61558 1 1 15 THR O O -6.190 9.731 -9.452 1.00 . A A . 15 THR O 1 1
18 61559 1 1 15 THR OG1 O -7.820 11.898 -8.292 1.00 . A A . 15 THR OG1 1 1
18 61560 1 1 16 ILE C C -7.952 6.428 -10.751 1.00 . A A . 16 ILE C 1 1
18 61561 1 1 16 ILE CA C -7.800 7.487 -9.664 1.00 . A A . 16 ILE CA 1 1
18 61562 1 1 16 ILE CB C -8.705 7.117 -8.473 1.00 . A A . 16 ILE CB 1 1
18 61563 1 1 16 ILE CD1 C -9.820 8.058 -6.388 1.00 . A A . 16 ILE CD1 1 1
18 61564 1 1 16 ILE CG1 C -8.908 8.331 -7.564 1.00 . A A . 16 ILE CG1 1 1
18 61565 1 1 16 ILE CG2 C -8.104 5.958 -7.692 1.00 . A A . 16 ILE CG2 1 1
18 61566 1 1 16 ILE H H -8.961 8.960 -10.646 1.00 . A A . 16 ILE H 1 1
18 61567 1 1 16 ILE HA H -6.774 7.495 -9.324 1.00 . A A . 16 ILE HA 1 1
18 61568 1 1 16 ILE HB H -9.661 6.802 -8.861 1.00 . A A . 16 ILE HB 1 1
18 61569 1 1 16 ILE HD11 H -9.266 7.544 -5.615 1.00 . A A . 16 ILE HD11 1 1
18 61570 1 1 16 ILE HD12 H -10.195 8.992 -5.998 1.00 . A A . 16 ILE HD12 1 1
18 61571 1 1 16 ILE HD13 H -10.646 7.442 -6.707 1.00 . A A . 16 ILE HD13 1 1
18 61572 1 1 16 ILE HG12 H -7.936 8.641 -7.182 1.00 . A A . 16 ILE HG12 1 1
18 61573 1 1 16 ILE HG13 H -9.341 9.134 -8.141 1.00 . A A . 16 ILE HG13 1 1
18 61574 1 1 16 ILE HG21 H -8.659 5.814 -6.778 1.00 . A A . 16 ILE HG21 1 1
18 61575 1 1 16 ILE HG22 H -8.154 5.059 -8.288 1.00 . A A . 16 ILE HG22 1 1
18 61576 1 1 16 ILE HG23 H -7.073 6.178 -7.457 1.00 . A A . 16 ILE HG23 1 1
18 61577 1 1 16 ILE N N -8.112 8.815 -10.178 1.00 . A A . 16 ILE N 1 1
18 61578 1 1 16 ILE O O -8.646 6.639 -11.745 1.00 . A A . 16 ILE O 1 1
18 61579 1 1 17 SER C C -6.599 2.975 -11.004 1.00 . A A . 17 SER C 1 1
18 61580 1 1 17 SER CA C -7.359 4.194 -11.517 1.00 . A A . 17 SER CA 1 1
18 61581 1 1 17 SER CB C -6.782 4.641 -12.862 1.00 . A A . 17 SER CB 1 1
18 61582 1 1 17 SER H H -6.762 5.179 -9.740 1.00 . A A . 17 SER H 1 1
18 61583 1 1 17 SER HA H -8.396 3.928 -11.651 1.00 . A A . 17 SER HA 1 1
18 61584 1 1 17 SER HB2 H -6.651 3.767 -13.501 1.00 . A A . 17 SER HB2 1 1
18 61585 1 1 17 SER HB3 H -7.466 5.333 -13.332 1.00 . A A . 17 SER HB3 1 1
18 61586 1 1 17 SER HG H -4.836 4.620 -12.630 1.00 . A A . 17 SER HG 1 1
18 61587 1 1 17 SER N N -7.298 5.287 -10.553 1.00 . A A . 17 SER N 1 1
18 61588 1 1 17 SER O O -5.839 3.065 -10.039 1.00 . A A . 17 SER O 1 1
18 61589 1 1 17 SER OG O -5.529 5.282 -12.692 1.00 . A A . 17 SER OG 1 1
18 61590 1 1 18 ILE C C -5.499 -0.079 -12.470 1.00 . A A . 18 ILE C 1 1
18 61591 1 1 18 ILE CA C -6.145 0.599 -11.267 1.00 . A A . 18 ILE CA 1 1
18 61592 1 1 18 ILE CB C -7.128 -0.384 -10.605 1.00 . A A . 18 ILE CB 1 1
18 61593 1 1 18 ILE CD1 C -9.405 -0.545 -9.478 1.00 . A A . 18 ILE CD1 1 1
18 61594 1 1 18 ILE CG1 C -8.410 0.343 -10.195 1.00 . A A . 18 ILE CG1 1 1
18 61595 1 1 18 ILE CG2 C -6.481 -1.049 -9.400 1.00 . A A . 18 ILE CG2 1 1
18 61596 1 1 18 ILE H H -7.427 1.829 -12.417 1.00 . A A . 18 ILE H 1 1
18 61597 1 1 18 ILE HA H -5.376 0.846 -10.551 1.00 . A A . 18 ILE HA 1 1
18 61598 1 1 18 ILE HB H -7.372 -1.152 -11.322 1.00 . A A . 18 ILE HB 1 1
18 61599 1 1 18 ILE HD11 H -10.396 -0.363 -9.868 1.00 . A A . 18 ILE HD11 1 1
18 61600 1 1 18 ILE HD12 H -9.142 -1.580 -9.635 1.00 . A A . 18 ILE HD12 1 1
18 61601 1 1 18 ILE HD13 H -9.389 -0.324 -8.422 1.00 . A A . 18 ILE HD13 1 1
18 61602 1 1 18 ILE HG12 H -8.142 1.166 -9.532 1.00 . A A . 18 ILE HG12 1 1
18 61603 1 1 18 ILE HG13 H -8.892 0.735 -11.078 1.00 . A A . 18 ILE HG13 1 1
18 61604 1 1 18 ILE HG21 H -6.862 -2.054 -9.295 1.00 . A A . 18 ILE HG21 1 1
18 61605 1 1 18 ILE HG22 H -5.410 -1.083 -9.540 1.00 . A A . 18 ILE HG22 1 1
18 61606 1 1 18 ILE HG23 H -6.708 -0.482 -8.510 1.00 . A A . 18 ILE HG23 1 1
18 61607 1 1 18 ILE N N -6.810 1.837 -11.656 1.00 . A A . 18 ILE N 1 1
18 61608 1 1 18 ILE O O -5.460 0.482 -13.565 1.00 . A A . 18 ILE O 1 1
18 61609 1 1 19 SER C C -4.042 -3.470 -12.875 1.00 . A A . 19 SER C 1 1
18 61610 1 1 19 SER CA C -4.347 -2.045 -13.327 1.00 . A A . 19 SER CA 1 1
18 61611 1 1 19 SER CB C -3.057 -1.348 -13.763 1.00 . A A . 19 SER CB 1 1
18 61612 1 1 19 SER H H -5.056 -1.684 -11.364 1.00 . A A . 19 SER H 1 1
18 61613 1 1 19 SER HA H -5.027 -2.082 -14.165 1.00 . A A . 19 SER HA 1 1
18 61614 1 1 19 SER HB2 H -3.213 -0.270 -13.751 1.00 . A A . 19 SER HB2 1 1
18 61615 1 1 19 SER HB3 H -2.262 -1.606 -13.076 1.00 . A A . 19 SER HB3 1 1
18 61616 1 1 19 SER HG H -1.944 -1.207 -15.369 1.00 . A A . 19 SER HG 1 1
18 61617 1 1 19 SER N N -4.994 -1.290 -12.259 1.00 . A A . 19 SER N 1 1
18 61618 1 1 19 SER O O -3.472 -3.685 -11.806 1.00 . A A . 19 SER O 1 1
18 61619 1 1 19 SER OG O -2.679 -1.747 -15.069 1.00 . A A . 19 SER OG 1 1
18 61620 1 1 20 GLN C C -2.702 -6.154 -13.342 1.00 . A A . 20 GLN C 1 1
18 61621 1 1 20 GLN CA C -4.195 -5.845 -13.385 1.00 . A A . 20 GLN CA 1 1
18 61622 1 1 20 GLN CB C -4.884 -6.741 -14.417 1.00 . A A . 20 GLN CB 1 1
18 61623 1 1 20 GLN CD C -4.698 -9.234 -14.768 1.00 . A A . 20 GLN CD 1 1
18 61624 1 1 20 GLN CG C -5.231 -8.122 -13.887 1.00 . A A . 20 GLN CG 1 1
18 61625 1 1 20 GLN H H -4.876 -4.205 -14.537 1.00 . A A . 20 GLN H 1 1
18 61626 1 1 20 GLN HA H -4.619 -6.041 -12.412 1.00 . A A . 20 GLN HA 1 1
18 61627 1 1 20 GLN HB2 H -5.806 -6.253 -14.735 1.00 . A A . 20 GLN HB2 1 1
18 61628 1 1 20 GLN HB3 H -4.230 -6.858 -15.268 1.00 . A A . 20 GLN HB3 1 1
18 61629 1 1 20 GLN HE21 H -2.887 -9.029 -13.975 1.00 . A A . 20 GLN HE21 1 1
18 61630 1 1 20 GLN HE22 H -3.042 -10.251 -15.186 1.00 . A A . 20 GLN HE22 1 1
18 61631 1 1 20 GLN HG2 H -4.807 -8.232 -12.889 1.00 . A A . 20 GLN HG2 1 1
18 61632 1 1 20 GLN HG3 H -6.306 -8.211 -13.830 1.00 . A A . 20 GLN HG3 1 1
18 61633 1 1 20 GLN N N -4.426 -4.439 -13.700 1.00 . A A . 20 GLN N 1 1
18 61634 1 1 20 GLN NE2 N -3.412 -9.535 -14.631 1.00 . A A . 20 GLN NE2 1 1
18 61635 1 1 20 GLN O O -1.987 -5.951 -14.325 1.00 . A A . 20 GLN O 1 1
18 61636 1 1 20 GLN OE1 O -5.434 -9.819 -15.565 1.00 . A A . 20 GLN OE1 1 1
18 61637 1 1 21 LEU C C -0.624 -8.495 -12.059 1.00 . A A . 21 LEU C 1 1
18 61638 1 1 21 LEU CA C -0.829 -6.984 -12.028 1.00 . A A . 21 LEU CA 1 1
18 61639 1 1 21 LEU CB C -0.304 -6.413 -10.709 1.00 . A A . 21 LEU CB 1 1
18 61640 1 1 21 LEU CD1 C 1.902 -5.523 -11.497 1.00 . A A . 21 LEU CD1 1 1
18 61641 1 1 21 LEU CD2 C -0.132 -4.069 -11.581 1.00 . A A . 21 LEU CD2 1 1
18 61642 1 1 21 LEU CG C 0.586 -5.174 -10.820 1.00 . A A . 21 LEU CG 1 1
18 61643 1 1 21 LEU H H -2.855 -6.786 -11.452 1.00 . A A . 21 LEU H 1 1
18 61644 1 1 21 LEU HA H -0.280 -6.541 -12.845 1.00 . A A . 21 LEU HA 1 1
18 61645 1 1 21 LEU HB2 H -1.165 -6.150 -10.094 1.00 . A A . 21 LEU HB2 1 1
18 61646 1 1 21 LEU HB3 H 0.266 -7.189 -10.218 1.00 . A A . 21 LEU HB3 1 1
18 61647 1 1 21 LEU HD11 H 2.644 -5.748 -10.746 1.00 . A A . 21 LEU HD11 1 1
18 61648 1 1 21 LEU HD12 H 2.235 -4.683 -12.090 1.00 . A A . 21 LEU HD12 1 1
18 61649 1 1 21 LEU HD13 H 1.762 -6.382 -12.136 1.00 . A A . 21 LEU HD13 1 1
18 61650 1 1 21 LEU HD21 H 0.554 -3.255 -11.765 1.00 . A A . 21 LEU HD21 1 1
18 61651 1 1 21 LEU HD22 H -0.966 -3.712 -10.996 1.00 . A A . 21 LEU HD22 1 1
18 61652 1 1 21 LEU HD23 H -0.493 -4.456 -12.523 1.00 . A A . 21 LEU HD23 1 1
18 61653 1 1 21 LEU HG H 0.808 -4.808 -9.827 1.00 . A A . 21 LEU HG 1 1
18 61654 1 1 21 LEU N N -2.238 -6.646 -12.199 1.00 . A A . 21 LEU N 1 1
18 61655 1 1 21 LEU O O 0.244 -8.998 -12.771 1.00 . A A . 21 LEU O 1 1
18 61656 1 1 22 ASN C C -2.705 -11.288 -10.960 1.00 . A A . 22 ASN C 1 1
18 61657 1 1 22 ASN CA C -1.337 -10.667 -11.224 1.00 . A A . 22 ASN CA 1 1
18 61658 1 1 22 ASN CB C -0.352 -11.092 -10.132 1.00 . A A . 22 ASN CB 1 1
18 61659 1 1 22 ASN CG C 0.953 -10.322 -10.200 1.00 . A A . 22 ASN CG 1 1
18 61660 1 1 22 ASN H H -2.102 -8.753 -10.738 1.00 . A A . 22 ASN H 1 1
18 61661 1 1 22 ASN HA H -0.975 -11.015 -12.179 1.00 . A A . 22 ASN HA 1 1
18 61662 1 1 22 ASN HB2 H -0.813 -10.920 -9.160 1.00 . A A . 22 ASN HB2 1 1
18 61663 1 1 22 ASN HB3 H -0.135 -12.144 -10.241 1.00 . A A . 22 ASN HB3 1 1
18 61664 1 1 22 ASN HD21 H 0.585 -9.495 -8.429 1.00 . A A . 22 ASN HD21 1 1
18 61665 1 1 22 ASN HD22 H 2.066 -9.025 -9.185 1.00 . A A . 22 ASN HD22 1 1
18 61666 1 1 22 ASN N N -1.429 -9.212 -11.284 1.00 . A A . 22 ASN N 1 1
18 61667 1 1 22 ASN ND2 N 1.229 -9.535 -9.166 1.00 . A A . 22 ASN ND2 1 1
18 61668 1 1 22 ASN O O -2.899 -11.991 -9.969 1.00 . A A . 22 ASN O 1 1
18 61669 1 1 22 ASN OD1 O 1.703 -10.434 -11.170 1.00 . A A . 22 ASN OD1 1 1
18 61670 1 1 23 LYS C C -5.697 -10.980 -10.494 1.00 . A A . 23 LYS C 1 1
18 61671 1 1 23 LYS CA C -5.001 -11.559 -11.722 1.00 . A A . 23 LYS CA 1 1
18 61672 1 1 23 LYS CB C -4.960 -13.087 -11.625 1.00 . A A . 23 LYS CB 1 1
18 61673 1 1 23 LYS CD C -6.725 -14.462 -12.768 1.00 . A A . 23 LYS CD 1 1
18 61674 1 1 23 LYS CE C -6.629 -15.738 -11.947 1.00 . A A . 23 LYS CE 1 1
18 61675 1 1 23 LYS CG C -5.369 -13.788 -12.909 1.00 . A A . 23 LYS CG 1 1
18 61676 1 1 23 LYS H H -3.435 -10.458 -12.626 1.00 . A A . 23 LYS H 1 1
18 61677 1 1 23 LYS HA H -5.557 -11.278 -12.603 1.00 . A A . 23 LYS HA 1 1
18 61678 1 1 23 LYS HB2 H -3.942 -13.388 -11.378 1.00 . A A . 23 LYS HB2 1 1
18 61679 1 1 23 LYS HB3 H -5.629 -13.403 -10.837 1.00 . A A . 23 LYS HB3 1 1
18 61680 1 1 23 LYS HD2 H -7.413 -13.775 -12.276 1.00 . A A . 23 LYS HD2 1 1
18 61681 1 1 23 LYS HD3 H -7.100 -14.705 -13.752 1.00 . A A . 23 LYS HD3 1 1
18 61682 1 1 23 LYS HE2 H -6.751 -16.596 -12.609 1.00 . A A . 23 LYS HE2 1 1
18 61683 1 1 23 LYS HE3 H -5.654 -15.781 -11.484 1.00 . A A . 23 LYS HE3 1 1
18 61684 1 1 23 LYS HG2 H -5.421 -13.054 -13.713 1.00 . A A . 23 LYS HG2 1 1
18 61685 1 1 23 LYS HG3 H -4.629 -14.537 -13.151 1.00 . A A . 23 LYS HG3 1 1
18 61686 1 1 23 LYS HZ1 H -7.638 -14.932 -10.304 1.00 . A A . 23 LYS HZ1 1 1
18 61687 1 1 23 LYS HZ2 H -7.514 -16.620 -10.272 1.00 . A A . 23 LYS HZ2 1 1
18 61688 1 1 23 LYS HZ3 H -8.616 -15.873 -11.316 1.00 . A A . 23 LYS HZ3 1 1
18 61689 1 1 23 LYS N N -3.651 -11.026 -11.855 1.00 . A A . 23 LYS N 1 1
18 61690 1 1 23 LYS NZ N -7.672 -15.795 -10.886 1.00 . A A . 23 LYS NZ 1 1
18 61691 1 1 23 LYS O O -6.480 -10.038 -10.601 1.00 . A A . 23 LYS O 1 1
18 61692 1 1 24 ASN C C -5.243 -9.885 -7.529 1.00 . A A . 24 ASN C 1 1
18 61693 1 1 24 ASN CA C -6.001 -11.089 -8.082 1.00 . A A . 24 ASN CA 1 1
18 61694 1 1 24 ASN CB C -6.012 -12.218 -7.050 1.00 . A A . 24 ASN CB 1 1
18 61695 1 1 24 ASN CG C -4.671 -12.919 -6.946 1.00 . A A . 24 ASN CG 1 1
18 61696 1 1 24 ASN H H -4.771 -12.298 -9.309 1.00 . A A . 24 ASN H 1 1
18 61697 1 1 24 ASN HA H -7.018 -10.794 -8.291 1.00 . A A . 24 ASN HA 1 1
18 61698 1 1 24 ASN HB2 H -6.268 -11.800 -6.076 1.00 . A A . 24 ASN HB2 1 1
18 61699 1 1 24 ASN HB3 H -6.757 -12.946 -7.329 1.00 . A A . 24 ASN HB3 1 1
18 61700 1 1 24 ASN HD21 H -5.559 -14.573 -6.290 1.00 . A A . 24 ASN HD21 1 1
18 61701 1 1 24 ASN HD22 H -3.839 -14.652 -6.437 1.00 . A A . 24 ASN HD22 1 1
18 61702 1 1 24 ASN N N -5.404 -11.550 -9.330 1.00 . A A . 24 ASN N 1 1
18 61703 1 1 24 ASN ND2 N -4.692 -14.175 -6.514 1.00 . A A . 24 ASN ND2 1 1
18 61704 1 1 24 ASN O O -5.750 -9.158 -6.675 1.00 . A A . 24 ASN O 1 1
18 61705 1 1 24 ASN OD1 O -3.629 -12.338 -7.251 1.00 . A A . 24 ASN OD1 1 1
18 61706 1 1 25 VAL C C -3.310 -7.384 -8.534 1.00 . A A . 25 VAL C 1 1
18 61707 1 1 25 VAL CA C -3.198 -8.566 -7.578 1.00 . A A . 25 VAL CA 1 1
18 61708 1 1 25 VAL CB C -1.718 -8.978 -7.460 1.00 . A A . 25 VAL CB 1 1
18 61709 1 1 25 VAL CG1 C -0.908 -7.872 -6.800 1.00 . A A . 25 VAL CG1 1 1
18 61710 1 1 25 VAL CG2 C -1.588 -10.280 -6.685 1.00 . A A . 25 VAL CG2 1 1
18 61711 1 1 25 VAL H H -3.676 -10.296 -8.700 1.00 . A A . 25 VAL H 1 1
18 61712 1 1 25 VAL HA H -3.544 -8.261 -6.601 1.00 . A A . 25 VAL HA 1 1
18 61713 1 1 25 VAL HB H -1.328 -9.134 -8.455 1.00 . A A . 25 VAL HB 1 1
18 61714 1 1 25 VAL HG11 H 0.046 -7.781 -7.298 1.00 . A A . 25 VAL HG11 1 1
18 61715 1 1 25 VAL HG12 H -1.445 -6.938 -6.873 1.00 . A A . 25 VAL HG12 1 1
18 61716 1 1 25 VAL HG13 H -0.748 -8.115 -5.760 1.00 . A A . 25 VAL HG13 1 1
18 61717 1 1 25 VAL HG21 H -1.662 -11.114 -7.367 1.00 . A A . 25 VAL HG21 1 1
18 61718 1 1 25 VAL HG22 H -0.631 -10.307 -6.185 1.00 . A A . 25 VAL HG22 1 1
18 61719 1 1 25 VAL HG23 H -2.378 -10.344 -5.952 1.00 . A A . 25 VAL HG23 1 1
18 61720 1 1 25 VAL N N -4.025 -9.682 -8.022 1.00 . A A . 25 VAL N 1 1
18 61721 1 1 25 VAL O O -2.967 -7.490 -9.711 1.00 . A A . 25 VAL O 1 1
18 61722 1 1 26 TRP C C -3.250 -3.868 -8.180 1.00 . A A . 26 TRP C 1 1
18 61723 1 1 26 TRP CA C -3.952 -5.056 -8.829 1.00 . A A . 26 TRP CA 1 1
18 61724 1 1 26 TRP CB C -5.435 -4.740 -9.027 1.00 . A A . 26 TRP CB 1 1
18 61725 1 1 26 TRP CD1 C -6.201 -6.949 -10.078 1.00 . A A . 26 TRP CD1 1 1
18 61726 1 1 26 TRP CD2 C -6.713 -5.130 -11.281 1.00 . A A . 26 TRP CD2 1 1
18 61727 1 1 26 TRP CE2 C -7.185 -6.268 -11.964 1.00 . A A . 26 TRP CE2 1 1
18 61728 1 1 26 TRP CE3 C -6.921 -3.870 -11.848 1.00 . A A . 26 TRP CE3 1 1
18 61729 1 1 26 TRP CG C -6.088 -5.588 -10.078 1.00 . A A . 26 TRP CG 1 1
18 61730 1 1 26 TRP CH2 C -8.042 -4.934 -13.715 1.00 . A A . 26 TRP CH2 1 1
18 61731 1 1 26 TRP CZ2 C -7.851 -6.181 -13.184 1.00 . A A . 26 TRP CZ2 1 1
18 61732 1 1 26 TRP CZ3 C -7.582 -3.785 -13.059 1.00 . A A . 26 TRP CZ3 1 1
18 61733 1 1 26 TRP H H -4.051 -6.237 -7.074 1.00 . A A . 26 TRP H 1 1
18 61734 1 1 26 TRP HA H -3.501 -5.243 -9.792 1.00 . A A . 26 TRP HA 1 1
18 61735 1 1 26 TRP HB2 H -5.955 -4.890 -8.081 1.00 . A A . 26 TRP HB2 1 1
18 61736 1 1 26 TRP HB3 H -5.540 -3.706 -9.320 1.00 . A A . 26 TRP HB3 1 1
18 61737 1 1 26 TRP HD1 H -5.822 -7.591 -9.298 1.00 . A A . 26 TRP HD1 1 1
18 61738 1 1 26 TRP HE1 H -7.065 -8.296 -11.440 1.00 . A A . 26 TRP HE1 1 1
18 61739 1 1 26 TRP HE3 H -6.575 -2.972 -11.357 1.00 . A A . 26 TRP HE3 1 1
18 61740 1 1 26 TRP HH2 H -8.553 -4.821 -14.659 1.00 . A A . 26 TRP HH2 1 1
18 61741 1 1 26 TRP HZ2 H -8.212 -7.057 -13.702 1.00 . A A . 26 TRP HZ2 1 1
18 61742 1 1 26 TRP HZ3 H -7.753 -2.820 -13.512 1.00 . A A . 26 TRP HZ3 1 1
18 61743 1 1 26 TRP N N -3.795 -6.259 -8.020 1.00 . A A . 26 TRP N 1 1
18 61744 1 1 26 TRP NE1 N -6.860 -7.364 -11.211 1.00 . A A . 26 TRP NE1 1 1
18 61745 1 1 26 TRP O O -2.972 -3.878 -6.981 1.00 . A A . 26 TRP O 1 1
18 61746 1 1 27 VAL C C -3.151 -0.407 -8.710 1.00 . A A . 27 VAL C 1 1
18 61747 1 1 27 VAL CA C -2.297 -1.649 -8.482 1.00 . A A . 27 VAL CA 1 1
18 61748 1 1 27 VAL CB C -0.928 -1.448 -9.159 1.00 . A A . 27 VAL CB 1 1
18 61749 1 1 27 VAL CG1 C -0.339 -0.097 -8.784 1.00 . A A . 27 VAL CG1 1 1
18 61750 1 1 27 VAL CG2 C 0.022 -2.576 -8.782 1.00 . A A . 27 VAL CG2 1 1
18 61751 1 1 27 VAL H H -3.212 -2.896 -9.926 1.00 . A A . 27 VAL H 1 1
18 61752 1 1 27 VAL HA H -2.135 -1.773 -7.421 1.00 . A A . 27 VAL HA 1 1
18 61753 1 1 27 VAL HB H -1.071 -1.470 -10.229 1.00 . A A . 27 VAL HB 1 1
18 61754 1 1 27 VAL HG11 H -0.445 0.059 -7.721 1.00 . A A . 27 VAL HG11 1 1
18 61755 1 1 27 VAL HG12 H 0.708 -0.073 -9.050 1.00 . A A . 27 VAL HG12 1 1
18 61756 1 1 27 VAL HG13 H -0.863 0.683 -9.316 1.00 . A A . 27 VAL HG13 1 1
18 61757 1 1 27 VAL HG21 H 0.516 -2.336 -7.853 1.00 . A A . 27 VAL HG21 1 1
18 61758 1 1 27 VAL HG22 H -0.536 -3.493 -8.668 1.00 . A A . 27 VAL HG22 1 1
18 61759 1 1 27 VAL HG23 H 0.761 -2.700 -9.561 1.00 . A A . 27 VAL HG23 1 1
18 61760 1 1 27 VAL N N -2.966 -2.845 -8.980 1.00 . A A . 27 VAL N 1 1
18 61761 1 1 27 VAL O O -3.346 0.026 -9.847 1.00 . A A . 27 VAL O 1 1
18 61762 1 1 28 HIS C C -3.678 2.610 -7.384 1.00 . A A . 28 HIS C 1 1
18 61763 1 1 28 HIS CA C -4.491 1.359 -7.704 1.00 . A A . 28 HIS CA 1 1
18 61764 1 1 28 HIS CB C -5.675 1.247 -6.743 1.00 . A A . 28 HIS CB 1 1
18 61765 1 1 28 HIS CD2 C -5.048 0.805 -4.265 1.00 . A A . 28 HIS CD2 1 1
18 61766 1 1 28 HIS CE1 C -4.937 2.887 -3.587 1.00 . A A . 28 HIS CE1 1 1
18 61767 1 1 28 HIS CG C -5.333 1.595 -5.327 1.00 . A A . 28 HIS CG 1 1
18 61768 1 1 28 HIS H H -3.467 -0.227 -6.744 1.00 . A A . 28 HIS H 1 1
18 61769 1 1 28 HIS HA H -4.864 1.435 -8.713 1.00 . A A . 28 HIS HA 1 1
18 61770 1 1 28 HIS HB2 H -6.464 1.916 -7.086 1.00 . A A . 28 HIS HB2 1 1
18 61771 1 1 28 HIS HB3 H -6.046 0.232 -6.756 1.00 . A A . 28 HIS HB3 1 1
18 61772 1 1 28 HIS HD2 H -5.017 -0.275 -4.258 1.00 . A A . 28 HIS HD2 1 1
18 61773 1 1 28 HIS HE1 H -4.806 3.759 -2.963 1.00 . A A . 28 HIS HE1 1 1
18 61774 1 1 28 HIS HE2 H -4.490 1.346 -2.313 1.00 . A A . 28 HIS HE2 1 1
18 61775 1 1 28 HIS N N -3.657 0.164 -7.622 1.00 . A A . 28 HIS N 1 1
18 61776 1 1 28 HIS ND1 N -5.256 2.893 -4.868 1.00 . A A . 28 HIS ND1 1 1
18 61777 1 1 28 HIS NE2 N -4.806 1.633 -3.196 1.00 . A A . 28 HIS NE2 1 1
18 61778 1 1 28 HIS O O -2.882 2.624 -6.445 1.00 . A A . 28 HIS O 1 1
18 61779 1 1 29 THR C C -4.122 6.106 -8.039 1.00 . A A . 29 THR C 1 1
18 61780 1 1 29 THR CA C -3.171 4.916 -7.976 1.00 . A A . 29 THR CA 1 1
18 61781 1 1 29 THR CB C -2.062 5.103 -9.028 1.00 . A A . 29 THR CB 1 1
18 61782 1 1 29 THR CG2 C -1.225 6.336 -8.720 1.00 . A A . 29 THR CG2 1 1
18 61783 1 1 29 THR H H -4.532 3.588 -8.904 1.00 . A A . 29 THR H 1 1
18 61784 1 1 29 THR HA H -2.709 4.888 -6.998 1.00 . A A . 29 THR HA 1 1
18 61785 1 1 29 THR HB H -2.525 5.232 -9.996 1.00 . A A . 29 THR HB 1 1
18 61786 1 1 29 THR HG1 H -1.628 3.269 -9.610 1.00 . A A . 29 THR HG1 1 1
18 61787 1 1 29 THR HG21 H -1.490 7.130 -9.402 1.00 . A A . 29 THR HG21 1 1
18 61788 1 1 29 THR HG22 H -0.178 6.098 -8.833 1.00 . A A . 29 THR HG22 1 1
18 61789 1 1 29 THR HG23 H -1.415 6.655 -7.706 1.00 . A A . 29 THR HG23 1 1
18 61790 1 1 29 THR N N -3.884 3.661 -8.172 1.00 . A A . 29 THR N 1 1
18 61791 1 1 29 THR O O -4.887 6.249 -8.992 1.00 . A A . 29 THR O 1 1
18 61792 1 1 29 THR OG1 O -1.219 3.946 -9.063 1.00 . A A . 29 THR OG1 1 1
18 61793 1 1 30 GLU C C -4.093 9.411 -6.884 1.00 . A A . 30 GLU C 1 1
18 61794 1 1 30 GLU CA C -4.926 8.133 -6.960 1.00 . A A . 30 GLU CA 1 1
18 61795 1 1 30 GLU CB C -5.863 8.050 -5.753 1.00 . A A . 30 GLU CB 1 1
18 61796 1 1 30 GLU CD C -4.814 6.648 -3.933 1.00 . A A . 30 GLU CD 1 1
18 61797 1 1 30 GLU CG C -5.137 8.047 -4.418 1.00 . A A . 30 GLU CG 1 1
18 61798 1 1 30 GLU H H -3.436 6.787 -6.288 1.00 . A A . 30 GLU H 1 1
18 61799 1 1 30 GLU HA H -5.517 8.157 -7.863 1.00 . A A . 30 GLU HA 1 1
18 61800 1 1 30 GLU HB2 H -6.534 8.908 -5.779 1.00 . A A . 30 GLU HB2 1 1
18 61801 1 1 30 GLU HB3 H -6.442 7.141 -5.826 1.00 . A A . 30 GLU HB3 1 1
18 61802 1 1 30 GLU HE2 H -4.126 5.603 -2.558 1.00 . A A . 30 GLU HE2 1 1
18 61803 1 1 30 GLU HG2 H -4.207 8.605 -4.524 1.00 . A A . 30 GLU HG2 1 1
18 61804 1 1 30 GLU HG3 H -5.762 8.533 -3.682 1.00 . A A . 30 GLU HG3 1 1
18 61805 1 1 30 GLU N N -4.068 6.956 -7.019 1.00 . A A . 30 GLU N 1 1
18 61806 1 1 30 GLU O O -2.864 9.368 -6.948 1.00 . A A . 30 GLU O 1 1
18 61807 1 1 30 GLU OE1 O -5.072 5.685 -4.685 1.00 . A A . 30 GLU OE1 1 1
18 61808 1 1 30 GLU OE2 O -4.304 6.515 -2.800 1.00 . A A . 30 GLU OE2 1 1
18 61809 1 1 31 LEU C C -4.697 12.692 -5.552 1.00 . A A . 31 LEU C 1 1
18 61810 1 1 31 LEU CA C -4.095 11.834 -6.661 1.00 . A A . 31 LEU CA 1 1
18 61811 1 1 31 LEU CB C -4.190 12.570 -7.998 1.00 . A A . 31 LEU CB 1 1
18 61812 1 1 31 LEU CD1 C -1.856 12.593 -8.913 1.00 . A A . 31 LEU CD1 1 1
18 61813 1 1 31 LEU CD2 C -3.397 14.506 -9.381 1.00 . A A . 31 LEU CD2 1 1
18 61814 1 1 31 LEU CG C -2.991 13.445 -8.369 1.00 . A A . 31 LEU CG 1 1
18 61815 1 1 31 LEU H H -5.750 10.514 -6.699 1.00 . A A . 31 LEU H 1 1
18 61816 1 1 31 LEU HA H -3.057 11.650 -6.433 1.00 . A A . 31 LEU HA 1 1
18 61817 1 1 31 LEU HB2 H -4.311 11.823 -8.782 1.00 . A A . 31 LEU HB2 1 1
18 61818 1 1 31 LEU HB3 H -5.065 13.203 -7.966 1.00 . A A . 31 LEU HB3 1 1
18 61819 1 1 31 LEU HD11 H -1.944 11.588 -8.530 1.00 . A A . 31 LEU HD11 1 1
18 61820 1 1 31 LEU HD12 H -0.911 13.014 -8.606 1.00 . A A . 31 LEU HD12 1 1
18 61821 1 1 31 LEU HD13 H -1.906 12.573 -9.993 1.00 . A A . 31 LEU HD13 1 1
18 61822 1 1 31 LEU HD21 H -2.514 14.928 -9.835 1.00 . A A . 31 LEU HD21 1 1
18 61823 1 1 31 LEU HD22 H -3.954 15.285 -8.882 1.00 . A A . 31 LEU HD22 1 1
18 61824 1 1 31 LEU HD23 H -4.016 14.056 -10.145 1.00 . A A . 31 LEU HD23 1 1
18 61825 1 1 31 LEU HG H -2.633 13.949 -7.481 1.00 . A A . 31 LEU HG 1 1
18 61826 1 1 31 LEU N N -4.771 10.545 -6.746 1.00 . A A . 31 LEU N 1 1
18 61827 1 1 31 LEU O O -5.914 12.742 -5.383 1.00 . A A . 31 LEU O 1 1
18 61828 1 1 32 GLY C C -3.331 15.341 -3.407 1.00 . A A . 32 GLY C 1 1
18 61829 1 1 32 GLY CA C -4.299 14.217 -3.718 1.00 . A A . 32 GLY CA 1 1
18 61830 1 1 32 GLY H H -2.873 13.291 -4.981 1.00 . A A . 32 GLY H 1 1
18 61831 1 1 32 GLY HA2 H -5.252 14.643 -3.994 1.00 . A A . 32 GLY HA2 1 1
18 61832 1 1 32 GLY HA3 H -4.428 13.613 -2.832 1.00 . A A . 32 GLY HA3 1 1
18 61833 1 1 32 GLY N N -3.834 13.369 -4.800 1.00 . A A . 32 GLY N 1 1
18 61834 1 1 32 GLY O O -2.122 15.127 -3.337 1.00 . A A . 32 GLY O 1 1
18 61835 1 1 33 SER C C -2.555 17.672 -1.474 1.00 . A A . 33 SER C 1 1
18 61836 1 1 33 SER CA C -3.039 17.709 -2.921 1.00 . A A . 33 SER CA 1 1
18 61837 1 1 33 SER CB C -3.824 18.997 -3.175 1.00 . A A . 33 SER CB 1 1
18 61838 1 1 33 SER H H -4.837 16.652 -3.290 1.00 . A A . 33 SER H 1 1
18 61839 1 1 33 SER HA H -2.182 17.684 -3.576 1.00 . A A . 33 SER HA 1 1
18 61840 1 1 33 SER HB2 H -4.389 19.252 -2.278 1.00 . A A . 33 SER HB2 1 1
18 61841 1 1 33 SER HB3 H -3.135 19.796 -3.406 1.00 . A A . 33 SER HB3 1 1
18 61842 1 1 33 SER HG H -5.260 19.631 -4.347 1.00 . A A . 33 SER HG 1 1
18 61843 1 1 33 SER N N -3.865 16.544 -3.221 1.00 . A A . 33 SER N 1 1
18 61844 1 1 33 SER O O -3.296 17.291 -0.568 1.00 . A A . 33 SER O 1 1
18 61845 1 1 33 SER OG O -4.723 18.841 -4.260 1.00 . A A . 33 SER OG 1 1
18 61846 1 1 34 PHE C C -0.611 19.509 0.603 1.00 . A A . 34 PHE C 1 1
18 61847 1 1 34 PHE CA C -0.719 18.084 0.070 1.00 . A A . 34 PHE CA 1 1
18 61848 1 1 34 PHE CB C 0.664 17.430 0.049 1.00 . A A . 34 PHE CB 1 1
18 61849 1 1 34 PHE CD1 C 2.437 19.196 0.234 1.00 . A A . 34 PHE CD1 1 1
18 61850 1 1 34 PHE CD2 C 2.027 18.221 -1.903 1.00 . A A . 34 PHE CD2 1 1
18 61851 1 1 34 PHE CE1 C 3.417 19.998 -0.317 1.00 . A A . 34 PHE CE1 1 1
18 61852 1 1 34 PHE CE2 C 3.007 19.021 -2.460 1.00 . A A . 34 PHE CE2 1 1
18 61853 1 1 34 PHE CG C 1.730 18.300 -0.552 1.00 . A A . 34 PHE CG 1 1
18 61854 1 1 34 PHE CZ C 3.704 19.910 -1.666 1.00 . A A . 34 PHE CZ 1 1
18 61855 1 1 34 PHE H H -0.762 18.364 -2.029 1.00 . A A . 34 PHE H 1 1
18 61856 1 1 34 PHE HA H -1.366 17.517 0.721 1.00 . A A . 34 PHE HA 1 1
18 61857 1 1 34 PHE HB2 H 0.948 17.185 1.073 1.00 . A A . 34 PHE HB2 1 1
18 61858 1 1 34 PHE HB3 H 0.614 16.518 -0.526 1.00 . A A . 34 PHE HB3 1 1
18 61859 1 1 34 PHE HD1 H 2.215 19.266 1.289 1.00 . A A . 34 PHE HD1 1 1
18 61860 1 1 34 PHE HD2 H 1.482 17.526 -2.526 1.00 . A A . 34 PHE HD2 1 1
18 61861 1 1 34 PHE HE1 H 3.962 20.693 0.306 1.00 . A A . 34 PHE HE1 1 1
18 61862 1 1 34 PHE HE2 H 3.229 18.949 -3.514 1.00 . A A . 34 PHE HE2 1 1
18 61863 1 1 34 PHE HZ H 4.470 20.536 -2.099 1.00 . A A . 34 PHE HZ 1 1
18 61864 1 1 34 PHE N N -1.304 18.072 -1.265 1.00 . A A . 34 PHE N 1 1
18 61865 1 1 34 PHE O O -0.716 19.744 1.806 1.00 . A A . 34 PHE O 1 1
18 61866 1 1 35 ASN C C -0.275 22.760 -1.157 1.00 . A A . 35 ASN C 1 1
18 61867 1 1 35 ASN CA C -0.278 21.863 0.076 1.00 . A A . 35 ASN CA 1 1
18 61868 1 1 35 ASN CB C 1.001 22.084 0.885 1.00 . A A . 35 ASN CB 1 1
18 61869 1 1 35 ASN CG C 0.878 23.241 1.858 1.00 . A A . 35 ASN CG 1 1
18 61870 1 1 35 ASN H H -0.327 20.212 -1.248 1.00 . A A . 35 ASN H 1 1
18 61871 1 1 35 ASN HA H -1.129 22.116 0.690 1.00 . A A . 35 ASN HA 1 1
18 61872 1 1 35 ASN HB2 H 1.223 21.175 1.445 1.00 . A A . 35 ASN HB2 1 1
18 61873 1 1 35 ASN HB3 H 1.817 22.291 0.209 1.00 . A A . 35 ASN HB3 1 1
18 61874 1 1 35 ASN HD21 H 2.530 24.068 1.121 1.00 . A A . 35 ASN HD21 1 1
18 61875 1 1 35 ASN HD22 H 1.764 24.935 2.404 1.00 . A A . 35 ASN HD22 1 1
18 61876 1 1 35 ASN N N -0.401 20.460 -0.302 1.00 . A A . 35 ASN N 1 1
18 61877 1 1 35 ASN ND2 N 1.819 24.175 1.787 1.00 . A A . 35 ASN ND2 1 1
18 61878 1 1 35 ASN O O 0.509 23.705 -1.249 1.00 . A A . 35 ASN O 1 1
18 61879 1 1 35 ASN OD1 O -0.053 23.295 2.661 1.00 . A A . 35 ASN OD1 1 1
18 61880 1 1 36 GLY C C -0.703 22.507 -4.530 1.00 . A A . 36 GLY C 1 1
18 61881 1 1 36 GLY CA C -1.239 23.247 -3.320 1.00 . A A . 36 GLY CA 1 1
18 61882 1 1 36 GLY H H -1.756 21.694 -1.978 1.00 . A A . 36 GLY H 1 1
18 61883 1 1 36 GLY HA2 H -2.273 23.507 -3.499 1.00 . A A . 36 GLY HA2 1 1
18 61884 1 1 36 GLY HA3 H -0.669 24.155 -3.187 1.00 . A A . 36 GLY HA3 1 1
18 61885 1 1 36 GLY N N -1.157 22.459 -2.106 1.00 . A A . 36 GLY N 1 1
18 61886 1 1 36 GLY O O -0.581 23.080 -5.611 1.00 . A A . 36 GLY O 1 1
18 61887 1 1 37 GLU C C -0.320 18.966 -5.299 1.00 . A A . 37 GLU C 1 1
18 61888 1 1 37 GLU CA C 0.147 20.412 -5.431 1.00 . A A . 37 GLU CA 1 1
18 61889 1 1 37 GLU CB C 1.676 20.468 -5.443 1.00 . A A . 37 GLU CB 1 1
18 61890 1 1 37 GLU CD C 3.575 21.519 -6.736 1.00 . A A . 37 GLU CD 1 1
18 61891 1 1 37 GLU CG C 2.235 21.738 -6.061 1.00 . A A . 37 GLU CG 1 1
18 61892 1 1 37 GLU H H -0.501 20.830 -3.459 1.00 . A A . 37 GLU H 1 1
18 61893 1 1 37 GLU HA H -0.226 20.815 -6.361 1.00 . A A . 37 GLU HA 1 1
18 61894 1 1 37 GLU HB2 H 2.030 20.401 -4.414 1.00 . A A . 37 GLU HB2 1 1
18 61895 1 1 37 GLU HB3 H 2.050 19.624 -6.005 1.00 . A A . 37 GLU HB3 1 1
18 61896 1 1 37 GLU HE2 H 5.290 20.819 -6.587 1.00 . A A . 37 GLU HE2 1 1
18 61897 1 1 37 GLU HG2 H 1.526 22.109 -6.802 1.00 . A A . 37 GLU HG2 1 1
18 61898 1 1 37 GLU HG3 H 2.357 22.478 -5.284 1.00 . A A . 37 GLU HG3 1 1
18 61899 1 1 37 GLU N N -0.382 21.231 -4.346 1.00 . A A . 37 GLU N 1 1
18 61900 1 1 37 GLU O O -0.087 18.318 -4.279 1.00 . A A . 37 GLU O 1 1
18 61901 1 1 37 GLU OE1 O 3.727 21.940 -7.902 1.00 . A A . 37 GLU OE1 1 1
18 61902 1 1 37 GLU OE2 O 4.470 20.924 -6.100 1.00 . A A . 37 GLU OE2 1 1
18 61903 1 1 38 ALA C C -0.334 16.095 -6.439 1.00 . A A . 38 ALA C 1 1
18 61904 1 1 38 ALA CA C -1.480 17.097 -6.340 1.00 . A A . 38 ALA CA 1 1
18 61905 1 1 38 ALA CB C -2.461 16.893 -7.485 1.00 . A A . 38 ALA CB 1 1
18 61906 1 1 38 ALA H H -1.136 19.033 -7.123 1.00 . A A . 38 ALA H 1 1
18 61907 1 1 38 ALA HA H -2.009 16.933 -5.413 1.00 . A A . 38 ALA HA 1 1
18 61908 1 1 38 ALA HB1 H -2.816 17.855 -7.828 1.00 . A A . 38 ALA HB1 1 1
18 61909 1 1 38 ALA HB2 H -1.966 16.383 -8.297 1.00 . A A . 38 ALA HB2 1 1
18 61910 1 1 38 ALA HB3 H -3.297 16.303 -7.142 1.00 . A A . 38 ALA HB3 1 1
18 61911 1 1 38 ALA N N -0.981 18.467 -6.339 1.00 . A A . 38 ALA N 1 1
18 61912 1 1 38 ALA O O 0.528 16.207 -7.311 1.00 . A A . 38 ALA O 1 1
18 61913 1 1 39 VAL C C 0.115 12.703 -5.704 1.00 . A A . 39 VAL C 1 1
18 61914 1 1 39 VAL CA C 0.710 14.096 -5.525 1.00 . A A . 39 VAL CA 1 1
18 61915 1 1 39 VAL CB C 1.516 14.133 -4.213 1.00 . A A . 39 VAL CB 1 1
18 61916 1 1 39 VAL CG1 C 2.541 13.009 -4.183 1.00 . A A . 39 VAL CG1 1 1
18 61917 1 1 39 VAL CG2 C 2.191 15.485 -4.041 1.00 . A A . 39 VAL CG2 1 1
18 61918 1 1 39 VAL H H -1.044 15.081 -4.869 1.00 . A A . 39 VAL H 1 1
18 61919 1 1 39 VAL HA H 1.386 14.296 -6.344 1.00 . A A . 39 VAL HA 1 1
18 61920 1 1 39 VAL HB H 0.832 13.989 -3.390 1.00 . A A . 39 VAL HB 1 1
18 61921 1 1 39 VAL HG11 H 3.523 13.423 -4.014 1.00 . A A . 39 VAL HG11 1 1
18 61922 1 1 39 VAL HG12 H 2.296 12.319 -3.388 1.00 . A A . 39 VAL HG12 1 1
18 61923 1 1 39 VAL HG13 H 2.529 12.487 -5.128 1.00 . A A . 39 VAL HG13 1 1
18 61924 1 1 39 VAL HG21 H 3.176 15.455 -4.483 1.00 . A A . 39 VAL HG21 1 1
18 61925 1 1 39 VAL HG22 H 1.599 16.247 -4.528 1.00 . A A . 39 VAL HG22 1 1
18 61926 1 1 39 VAL HG23 H 2.276 15.714 -2.988 1.00 . A A . 39 VAL HG23 1 1
18 61927 1 1 39 VAL N N -0.330 15.117 -5.539 1.00 . A A . 39 VAL N 1 1
18 61928 1 1 39 VAL O O -0.771 12.280 -4.962 1.00 . A A . 39 VAL O 1 1
18 61929 1 1 40 PRO C C 0.565 9.609 -5.945 1.00 . A A . 40 PRO C 1 1
18 61930 1 1 40 PRO CA C 0.147 10.615 -7.012 1.00 . A A . 40 PRO CA 1 1
18 61931 1 1 40 PRO CB C 0.825 10.294 -8.346 1.00 . A A . 40 PRO CB 1 1
18 61932 1 1 40 PRO CD C 1.672 12.414 -7.636 1.00 . A A . 40 PRO CD 1 1
18 61933 1 1 40 PRO CG C 2.041 11.154 -8.370 1.00 . A A . 40 PRO CG 1 1
18 61934 1 1 40 PRO HA H -0.927 10.583 -7.134 1.00 . A A . 40 PRO HA 1 1
18 61935 1 1 40 PRO HB2 H 1.091 9.239 -8.411 1.00 . A A . 40 PRO HB2 1 1
18 61936 1 1 40 PRO HB3 H 0.158 10.532 -9.160 1.00 . A A . 40 PRO HB3 1 1
18 61937 1 1 40 PRO HD2 H 2.530 12.819 -7.099 1.00 . A A . 40 PRO HD2 1 1
18 61938 1 1 40 PRO HD3 H 1.296 13.155 -8.325 1.00 . A A . 40 PRO HD3 1 1
18 61939 1 1 40 PRO HG2 H 2.843 10.650 -7.832 1.00 . A A . 40 PRO HG2 1 1
18 61940 1 1 40 PRO HG3 H 2.310 11.381 -9.391 1.00 . A A . 40 PRO HG3 1 1
18 61941 1 1 40 PRO N N 0.614 11.972 -6.712 1.00 . A A . 40 PRO N 1 1
18 61942 1 1 40 PRO O O 1.663 9.694 -5.395 1.00 . A A . 40 PRO O 1 1
18 61943 1 1 41 SER C C -0.593 6.283 -5.089 1.00 . A A . 41 SER C 1 1
18 61944 1 1 41 SER CA C -0.039 7.637 -4.654 1.00 . A A . 41 SER CA 1 1
18 61945 1 1 41 SER CB C -0.643 8.038 -3.307 1.00 . A A . 41 SER CB 1 1
18 61946 1 1 41 SER H H -1.175 8.643 -6.131 1.00 . A A . 41 SER H 1 1
18 61947 1 1 41 SER HA H 1.033 7.557 -4.550 1.00 . A A . 41 SER HA 1 1
18 61948 1 1 41 SER HB2 H -0.087 8.885 -2.907 1.00 . A A . 41 SER HB2 1 1
18 61949 1 1 41 SER HB3 H -1.676 8.320 -3.449 1.00 . A A . 41 SER HB3 1 1
18 61950 1 1 41 SER HG H -1.314 7.037 -1.762 1.00 . A A . 41 SER HG 1 1
18 61951 1 1 41 SER N N -0.316 8.657 -5.658 1.00 . A A . 41 SER N 1 1
18 61952 1 1 41 SER O O -1.806 6.085 -5.142 1.00 . A A . 41 SER O 1 1
18 61953 1 1 41 SER OG O -0.584 6.967 -2.382 1.00 . A A . 41 SER OG 1 1
18 61954 1 1 42 ASN C C 0.017 3.022 -4.679 1.00 . A A . 42 ASN C 1 1
18 61955 1 1 42 ASN CA C -0.091 4.019 -5.829 1.00 . A A . 42 ASN CA 1 1
18 61956 1 1 42 ASN CB C 0.779 3.559 -7.001 1.00 . A A . 42 ASN CB 1 1
18 61957 1 1 42 ASN CG C 2.245 3.452 -6.626 1.00 . A A . 42 ASN CG 1 1
18 61958 1 1 42 ASN H H 1.260 5.572 -5.336 1.00 . A A . 42 ASN H 1 1
18 61959 1 1 42 ASN HA H -1.119 4.068 -6.153 1.00 . A A . 42 ASN HA 1 1
18 61960 1 1 42 ASN HB2 H 0.429 2.582 -7.334 1.00 . A A . 42 ASN HB2 1 1
18 61961 1 1 42 ASN HB3 H 0.683 4.264 -7.811 1.00 . A A . 42 ASN HB3 1 1
18 61962 1 1 42 ASN HD21 H 2.649 2.570 -8.362 1.00 . A A . 42 ASN HD21 1 1
18 61963 1 1 42 ASN HD22 H 3.997 2.803 -7.305 1.00 . A A . 42 ASN HD22 1 1
18 61964 1 1 42 ASN N N 0.306 5.355 -5.398 1.00 . A A . 42 ASN N 1 1
18 61965 1 1 42 ASN ND2 N 3.044 2.885 -7.521 1.00 . A A . 42 ASN ND2 1 1
18 61966 1 1 42 ASN O O 0.893 3.137 -3.824 1.00 . A A . 42 ASN O 1 1
18 61967 1 1 42 ASN OD1 O 2.653 3.878 -5.545 1.00 . A A . 42 ASN OD1 1 1
18 61968 1 1 43 GLY C C -1.007 -0.369 -4.161 1.00 . A A . 43 GLY C 1 1
18 61969 1 1 43 GLY CA C -0.872 1.040 -3.617 1.00 . A A . 43 GLY CA 1 1
18 61970 1 1 43 GLY H H -1.560 2.002 -5.373 1.00 . A A . 43 GLY H 1 1
18 61971 1 1 43 GLY HA2 H 0.057 1.115 -3.071 1.00 . A A . 43 GLY HA2 1 1
18 61972 1 1 43 GLY HA3 H -1.692 1.233 -2.942 1.00 . A A . 43 GLY HA3 1 1
18 61973 1 1 43 GLY N N -0.883 2.043 -4.666 1.00 . A A . 43 GLY N 1 1
18 61974 1 1 43 GLY O O -0.121 -0.859 -4.863 1.00 . A A . 43 GLY O 1 1
18 61975 1 1 44 LEU C C -3.718 -2.888 -3.804 1.00 . A A . 44 LEU C 1 1
18 61976 1 1 44 LEU CA C -2.365 -2.385 -4.295 1.00 . A A . 44 LEU CA 1 1
18 61977 1 1 44 LEU CB C -1.254 -3.318 -3.809 1.00 . A A . 44 LEU CB 1 1
18 61978 1 1 44 LEU CD1 C 0.968 -3.530 -4.951 1.00 . A A . 44 LEU CD1 1 1
18 61979 1 1 44 LEU CD2 C -0.482 -5.547 -4.659 1.00 . A A . 44 LEU CD2 1 1
18 61980 1 1 44 LEU CG C -0.463 -4.044 -4.898 1.00 . A A . 44 LEU CG 1 1
18 61981 1 1 44 LEU H H -2.786 -0.580 -3.273 1.00 . A A . 44 LEU H 1 1
18 61982 1 1 44 LEU HA H -2.368 -2.375 -5.375 1.00 . A A . 44 LEU HA 1 1
18 61983 1 1 44 LEU HB2 H -0.551 -2.724 -3.225 1.00 . A A . 44 LEU HB2 1 1
18 61984 1 1 44 LEU HB3 H -1.707 -4.066 -3.174 1.00 . A A . 44 LEU HB3 1 1
18 61985 1 1 44 LEU HD11 H 1.635 -4.343 -5.188 1.00 . A A . 44 LEU HD11 1 1
18 61986 1 1 44 LEU HD12 H 1.235 -3.112 -3.991 1.00 . A A . 44 LEU HD12 1 1
18 61987 1 1 44 LEU HD13 H 1.047 -2.765 -5.710 1.00 . A A . 44 LEU HD13 1 1
18 61988 1 1 44 LEU HD21 H -0.423 -5.744 -3.600 1.00 . A A . 44 LEU HD21 1 1
18 61989 1 1 44 LEU HD22 H 0.362 -6.001 -5.158 1.00 . A A . 44 LEU HD22 1 1
18 61990 1 1 44 LEU HD23 H -1.399 -5.962 -5.053 1.00 . A A . 44 LEU HD23 1 1
18 61991 1 1 44 LEU HG H -0.922 -3.850 -5.857 1.00 . A A . 44 LEU HG 1 1
18 61992 1 1 44 LEU N N -2.116 -1.023 -3.836 1.00 . A A . 44 LEU N 1 1
18 61993 1 1 44 LEU O O -4.148 -2.564 -2.696 1.00 . A A . 44 LEU O 1 1
18 61994 1 1 45 VAL C C -5.714 -5.747 -4.465 1.00 . A A . 45 VAL C 1 1
18 61995 1 1 45 VAL CA C -5.689 -4.233 -4.283 1.00 . A A . 45 VAL CA 1 1
18 61996 1 1 45 VAL CB C -6.811 -3.607 -5.133 1.00 . A A . 45 VAL CB 1 1
18 61997 1 1 45 VAL CG1 C -8.172 -4.105 -4.672 1.00 . A A . 45 VAL CG1 1 1
18 61998 1 1 45 VAL CG2 C -6.741 -2.088 -5.071 1.00 . A A . 45 VAL CG2 1 1
18 61999 1 1 45 VAL H H -3.992 -3.905 -5.503 1.00 . A A . 45 VAL H 1 1
18 62000 1 1 45 VAL HA H -5.881 -4.002 -3.245 1.00 . A A . 45 VAL HA 1 1
18 62001 1 1 45 VAL HB H -6.669 -3.911 -6.160 1.00 . A A . 45 VAL HB 1 1
18 62002 1 1 45 VAL HG11 H -8.715 -3.294 -4.212 1.00 . A A . 45 VAL HG11 1 1
18 62003 1 1 45 VAL HG12 H -8.727 -4.476 -5.523 1.00 . A A . 45 VAL HG12 1 1
18 62004 1 1 45 VAL HG13 H -8.039 -4.902 -3.955 1.00 . A A . 45 VAL HG13 1 1
18 62005 1 1 45 VAL HG21 H -6.319 -1.786 -4.124 1.00 . A A . 45 VAL HG21 1 1
18 62006 1 1 45 VAL HG22 H -6.120 -1.724 -5.876 1.00 . A A . 45 VAL HG22 1 1
18 62007 1 1 45 VAL HG23 H -7.735 -1.678 -5.169 1.00 . A A . 45 VAL HG23 1 1
18 62008 1 1 45 VAL N N -4.385 -3.683 -4.634 1.00 . A A . 45 VAL N 1 1
18 62009 1 1 45 VAL O O -5.290 -6.266 -5.498 1.00 . A A . 45 VAL O 1 1
18 62010 1 1 46 LEU C C -7.711 -8.362 -3.833 1.00 . A A . 46 LEU C 1 1
18 62011 1 1 46 LEU CA C -6.293 -7.906 -3.503 1.00 . A A . 46 LEU CA 1 1
18 62012 1 1 46 LEU CB C -5.851 -8.505 -2.166 1.00 . A A . 46 LEU CB 1 1
18 62013 1 1 46 LEU CD1 C -4.094 -8.871 -0.416 1.00 . A A . 46 LEU CD1 1 1
18 62014 1 1 46 LEU CD2 C -3.422 -8.371 -2.773 1.00 . A A . 46 LEU CD2 1 1
18 62015 1 1 46 LEU CG C -4.454 -8.113 -1.685 1.00 . A A . 46 LEU CG 1 1
18 62016 1 1 46 LEU H H -6.535 -5.981 -2.657 1.00 . A A . 46 LEU H 1 1
18 62017 1 1 46 LEU HA H -5.627 -8.249 -4.280 1.00 . A A . 46 LEU HA 1 1
18 62018 1 1 46 LEU HB2 H -6.566 -8.189 -1.406 1.00 . A A . 46 LEU HB2 1 1
18 62019 1 1 46 LEU HB3 H -5.878 -9.581 -2.262 1.00 . A A . 46 LEU HB3 1 1
18 62020 1 1 46 LEU HD11 H -3.439 -9.693 -0.661 1.00 . A A . 46 LEU HD11 1 1
18 62021 1 1 46 LEU HD12 H -4.995 -9.252 0.043 1.00 . A A . 46 LEU HD12 1 1
18 62022 1 1 46 LEU HD13 H -3.595 -8.204 0.272 1.00 . A A . 46 LEU HD13 1 1
18 62023 1 1 46 LEU HD21 H -3.703 -7.838 -3.669 1.00 . A A . 46 LEU HD21 1 1
18 62024 1 1 46 LEU HD22 H -3.378 -9.429 -2.982 1.00 . A A . 46 LEU HD22 1 1
18 62025 1 1 46 LEU HD23 H -2.453 -8.030 -2.438 1.00 . A A . 46 LEU HD23 1 1
18 62026 1 1 46 LEU HG H -4.442 -7.056 -1.455 1.00 . A A . 46 LEU HG 1 1
18 62027 1 1 46 LEU N N -6.212 -6.450 -3.454 1.00 . A A . 46 LEU N 1 1
18 62028 1 1 46 LEU O O -8.666 -7.994 -3.151 1.00 . A A . 46 LEU O 1 1
18 62029 1 1 47 ASN C C -9.396 -11.061 -4.719 1.00 . A A . 47 ASN C 1 1
18 62030 1 1 47 ASN CA C -9.139 -9.676 -5.303 1.00 . A A . 47 ASN CA 1 1
18 62031 1 1 47 ASN CB C -9.221 -9.730 -6.829 1.00 . A A . 47 ASN CB 1 1
18 62032 1 1 47 ASN CG C -8.565 -8.530 -7.485 1.00 . A A . 47 ASN CG 1 1
18 62033 1 1 47 ASN H H -7.039 -9.426 -5.387 1.00 . A A . 47 ASN H 1 1
18 62034 1 1 47 ASN HA H -9.895 -8.997 -4.935 1.00 . A A . 47 ASN HA 1 1
18 62035 1 1 47 ASN HB2 H -8.723 -10.636 -7.174 1.00 . A A . 47 ASN HB2 1 1
18 62036 1 1 47 ASN HB3 H -10.257 -9.759 -7.129 1.00 . A A . 47 ASN HB3 1 1
18 62037 1 1 47 ASN HD21 H -9.399 -7.313 -6.153 1.00 . A A . 47 ASN HD21 1 1
18 62038 1 1 47 ASN HD22 H -8.404 -6.554 -7.344 1.00 . A A . 47 ASN HD22 1 1
18 62039 1 1 47 ASN N N -7.838 -9.167 -4.882 1.00 . A A . 47 ASN N 1 1
18 62040 1 1 47 ASN ND2 N -8.814 -7.347 -6.939 1.00 . A A . 47 ASN ND2 1 1
18 62041 1 1 47 ASN O O -9.673 -12.014 -5.450 1.00 . A A . 47 ASN O 1 1
18 62042 1 1 47 ASN OD1 O -7.843 -8.667 -8.473 1.00 . A A . 47 ASN OD1 1 1
18 62043 1 1 48 THR C C -10.956 -12.923 -2.909 1.00 . A A . 48 THR C 1 1
18 62044 1 1 48 THR CA C -9.524 -12.436 -2.714 1.00 . A A . 48 THR CA 1 1
18 62045 1 1 48 THR CB C -9.233 -12.321 -1.206 1.00 . A A . 48 THR CB 1 1
18 62046 1 1 48 THR CG2 C -7.917 -11.598 -0.963 1.00 . A A . 48 THR CG2 1 1
18 62047 1 1 48 THR H H -9.078 -10.373 -2.869 1.00 . A A . 48 THR H 1 1
18 62048 1 1 48 THR HA H -8.846 -13.165 -3.137 1.00 . A A . 48 THR HA 1 1
18 62049 1 1 48 THR HB H -9.161 -13.317 -0.792 1.00 . A A . 48 THR HB 1 1
18 62050 1 1 48 THR HG1 H -10.728 -11.036 -1.183 1.00 . A A . 48 THR HG1 1 1
18 62051 1 1 48 THR HG21 H -8.113 -10.556 -0.753 1.00 . A A . 48 THR HG21 1 1
18 62052 1 1 48 THR HG22 H -7.295 -11.676 -1.842 1.00 . A A . 48 THR HG22 1 1
18 62053 1 1 48 THR HG23 H -7.411 -12.045 -0.122 1.00 . A A . 48 THR HG23 1 1
18 62054 1 1 48 THR N N -9.302 -11.169 -3.397 1.00 . A A . 48 THR N 1 1
18 62055 1 1 48 THR O O -11.775 -12.240 -3.522 1.00 . A A . 48 THR O 1 1
18 62056 1 1 48 THR OG1 O -10.297 -11.621 -0.554 1.00 . A A . 48 THR OG1 1 1
18 62057 1 1 49 SER C C -13.390 -14.457 -1.226 1.00 . A A . 49 SER C 1 1
18 62058 1 1 49 SER CA C -12.583 -14.686 -2.500 1.00 . A A . 49 SER CA 1 1
18 62059 1 1 49 SER CB C -12.487 -16.185 -2.794 1.00 . A A . 49 SER CB 1 1
18 62060 1 1 49 SER H H -10.553 -14.605 -1.905 1.00 . A A . 49 SER H 1 1
18 62061 1 1 49 SER HA H -13.085 -14.198 -3.322 1.00 . A A . 49 SER HA 1 1
18 62062 1 1 49 SER HB2 H -11.670 -16.359 -3.494 1.00 . A A . 49 SER HB2 1 1
18 62063 1 1 49 SER HB3 H -12.293 -16.717 -1.875 1.00 . A A . 49 SER HB3 1 1
18 62064 1 1 49 SER HG H -13.507 -17.069 -4.215 1.00 . A A . 49 SER HG 1 1
18 62065 1 1 49 SER N N -11.250 -14.108 -2.382 1.00 . A A . 49 SER N 1 1
18 62066 1 1 49 SER O O -14.405 -15.112 -0.993 1.00 . A A . 49 SER O 1 1
18 62067 1 1 49 SER OG O -13.692 -16.671 -3.360 1.00 . A A . 49 SER OG 1 1
18 62068 1 1 50 LYS C C -13.616 -11.698 1.095 1.00 . A A . 50 LYS C 1 1
18 62069 1 1 50 LYS CA C -13.607 -13.203 0.849 1.00 . A A . 50 LYS CA 1 1
18 62070 1 1 50 LYS CB C -12.924 -13.918 2.019 1.00 . A A . 50 LYS CB 1 1
18 62071 1 1 50 LYS CD C -13.961 -15.922 3.122 1.00 . A A . 50 LYS CD 1 1
18 62072 1 1 50 LYS CE C -14.978 -16.944 2.635 1.00 . A A . 50 LYS CE 1 1
18 62073 1 1 50 LYS CG C -13.082 -15.428 1.985 1.00 . A A . 50 LYS CG 1 1
18 62074 1 1 50 LYS H H -12.114 -13.032 -0.642 1.00 . A A . 50 LYS H 1 1
18 62075 1 1 50 LYS HA H -14.626 -13.550 0.772 1.00 . A A . 50 LYS HA 1 1
18 62076 1 1 50 LYS HB2 H -11.860 -13.682 1.991 1.00 . A A . 50 LYS HB2 1 1
18 62077 1 1 50 LYS HB3 H -13.348 -13.553 2.943 1.00 . A A . 50 LYS HB3 1 1
18 62078 1 1 50 LYS HD2 H -13.331 -16.384 3.882 1.00 . A A . 50 LYS HD2 1 1
18 62079 1 1 50 LYS HD3 H -14.486 -15.081 3.552 1.00 . A A . 50 LYS HD3 1 1
18 62080 1 1 50 LYS HE2 H -14.620 -17.387 1.706 1.00 . A A . 50 LYS HE2 1 1
18 62081 1 1 50 LYS HE3 H -15.078 -17.716 3.384 1.00 . A A . 50 LYS HE3 1 1
18 62082 1 1 50 LYS HG2 H -13.536 -15.715 1.036 1.00 . A A . 50 LYS HG2 1 1
18 62083 1 1 50 LYS HG3 H -12.106 -15.884 2.071 1.00 . A A . 50 LYS HG3 1 1
18 62084 1 1 50 LYS HZ1 H -16.839 -16.879 1.688 1.00 . A A . 50 LYS HZ1 1 1
18 62085 1 1 50 LYS HZ2 H -16.197 -15.354 2.044 1.00 . A A . 50 LYS HZ2 1 1
18 62086 1 1 50 LYS HZ3 H -16.859 -16.301 3.278 1.00 . A A . 50 LYS HZ3 1 1
18 62087 1 1 50 LYS N N -12.929 -13.522 -0.402 1.00 . A A . 50 LYS N 1 1
18 62088 1 1 50 LYS NZ N -16.312 -16.327 2.394 1.00 . A A . 50 LYS NZ 1 1
18 62089 1 1 50 LYS O O -13.557 -11.245 2.237 1.00 . A A . 50 LYS O 1 1
18 62090 1 1 51 GLY C C -12.404 -8.847 -0.302 1.00 . A A . 51 GLY C 1 1
18 62091 1 1 51 GLY CA C -13.710 -9.481 0.135 1.00 . A A . 51 GLY CA 1 1
18 62092 1 1 51 GLY H H -13.738 -11.343 -0.872 1.00 . A A . 51 GLY H 1 1
18 62093 1 1 51 GLY HA2 H -14.510 -9.089 -0.476 1.00 . A A . 51 GLY HA2 1 1
18 62094 1 1 51 GLY HA3 H -13.896 -9.219 1.166 1.00 . A A . 51 GLY HA3 1 1
18 62095 1 1 51 GLY N N -13.693 -10.927 0.014 1.00 . A A . 51 GLY N 1 1
18 62096 1 1 51 GLY O O -11.325 -9.315 0.064 1.00 . A A . 51 GLY O 1 1
18 62097 1 1 52 LEU C C -10.513 -6.495 -0.420 1.00 . A A . 52 LEU C 1 1
18 62098 1 1 52 LEU CA C -11.316 -7.082 -1.577 1.00 . A A . 52 LEU CA 1 1
18 62099 1 1 52 LEU CB C -11.721 -5.970 -2.548 1.00 . A A . 52 LEU CB 1 1
18 62100 1 1 52 LEU CD1 C -13.482 -5.153 -4.133 1.00 . A A . 52 LEU CD1 1 1
18 62101 1 1 52 LEU CD2 C -11.967 -7.026 -4.808 1.00 . A A . 52 LEU CD2 1 1
18 62102 1 1 52 LEU CG C -12.703 -6.367 -3.650 1.00 . A A . 52 LEU CG 1 1
18 62103 1 1 52 LEU H H -13.387 -7.454 -1.346 1.00 . A A . 52 LEU H 1 1
18 62104 1 1 52 LEU HA H -10.701 -7.799 -2.099 1.00 . A A . 52 LEU HA 1 1
18 62105 1 1 52 LEU HB2 H -12.179 -5.170 -1.966 1.00 . A A . 52 LEU HB2 1 1
18 62106 1 1 52 LEU HB3 H -10.821 -5.603 -3.020 1.00 . A A . 52 LEU HB3 1 1
18 62107 1 1 52 LEU HD11 H -13.200 -4.926 -5.150 1.00 . A A . 52 LEU HD11 1 1
18 62108 1 1 52 LEU HD12 H -13.258 -4.307 -3.500 1.00 . A A . 52 LEU HD12 1 1
18 62109 1 1 52 LEU HD13 H -14.540 -5.365 -4.090 1.00 . A A . 52 LEU HD13 1 1
18 62110 1 1 52 LEU HD21 H -11.029 -7.428 -4.456 1.00 . A A . 52 LEU HD21 1 1
18 62111 1 1 52 LEU HD22 H -11.779 -6.292 -5.578 1.00 . A A . 52 LEU HD22 1 1
18 62112 1 1 52 LEU HD23 H -12.574 -7.824 -5.212 1.00 . A A . 52 LEU HD23 1 1
18 62113 1 1 52 LEU HG H -13.411 -7.081 -3.253 1.00 . A A . 52 LEU HG 1 1
18 62114 1 1 52 LEU N N -12.500 -7.780 -1.088 1.00 . A A . 52 LEU N 1 1
18 62115 1 1 52 LEU O O -11.029 -6.327 0.685 1.00 . A A . 52 LEU O 1 1
18 62116 1 1 53 VAL C C -7.490 -4.518 -0.251 1.00 . A A . 53 VAL C 1 1
18 62117 1 1 53 VAL CA C -8.375 -5.611 0.335 1.00 . A A . 53 VAL CA 1 1
18 62118 1 1 53 VAL CB C -7.481 -6.690 0.978 1.00 . A A . 53 VAL CB 1 1
18 62119 1 1 53 VAL CG1 C -6.575 -6.074 2.033 1.00 . A A . 53 VAL CG1 1 1
18 62120 1 1 53 VAL CG2 C -8.332 -7.799 1.575 1.00 . A A . 53 VAL CG2 1 1
18 62121 1 1 53 VAL H H -8.894 -6.340 -1.583 1.00 . A A . 53 VAL H 1 1
18 62122 1 1 53 VAL HA H -8.997 -5.184 1.107 1.00 . A A . 53 VAL HA 1 1
18 62123 1 1 53 VAL HB H -6.858 -7.119 0.207 1.00 . A A . 53 VAL HB 1 1
18 62124 1 1 53 VAL HG11 H -6.974 -5.116 2.335 1.00 . A A . 53 VAL HG11 1 1
18 62125 1 1 53 VAL HG12 H -6.522 -6.729 2.889 1.00 . A A . 53 VAL HG12 1 1
18 62126 1 1 53 VAL HG13 H -5.586 -5.936 1.622 1.00 . A A . 53 VAL HG13 1 1
18 62127 1 1 53 VAL HG21 H -9.328 -7.426 1.769 1.00 . A A . 53 VAL HG21 1 1
18 62128 1 1 53 VAL HG22 H -8.386 -8.626 0.882 1.00 . A A . 53 VAL HG22 1 1
18 62129 1 1 53 VAL HG23 H -7.888 -8.135 2.501 1.00 . A A . 53 VAL HG23 1 1
18 62130 1 1 53 VAL N N -9.248 -6.184 -0.683 1.00 . A A . 53 VAL N 1 1
18 62131 1 1 53 VAL O O -7.035 -4.615 -1.392 1.00 . A A . 53 VAL O 1 1
18 62132 1 1 54 LEU C C -5.156 -2.251 0.948 1.00 . A A . 54 LEU C 1 1
18 62133 1 1 54 LEU CA C -6.416 -2.360 0.095 1.00 . A A . 54 LEU CA 1 1
18 62134 1 1 54 LEU CB C -7.205 -1.052 0.161 1.00 . A A . 54 LEU CB 1 1
18 62135 1 1 54 LEU CD1 C -7.252 -0.279 -2.223 1.00 . A A . 54 LEU CD1 1 1
18 62136 1 1 54 LEU CD2 C -8.921 -1.963 -1.425 1.00 . A A . 54 LEU CD2 1 1
18 62137 1 1 54 LEU CG C -8.094 -0.743 -1.045 1.00 . A A . 54 LEU CG 1 1
18 62138 1 1 54 LEU H H -7.637 -3.453 1.435 1.00 . A A . 54 LEU H 1 1
18 62139 1 1 54 LEU HA H -6.128 -2.548 -0.929 1.00 . A A . 54 LEU HA 1 1
18 62140 1 1 54 LEU HB2 H -7.843 -1.092 1.044 1.00 . A A . 54 LEU HB2 1 1
18 62141 1 1 54 LEU HB3 H -6.496 -0.243 0.267 1.00 . A A . 54 LEU HB3 1 1
18 62142 1 1 54 LEU HD11 H -6.986 0.759 -2.089 1.00 . A A . 54 LEU HD11 1 1
18 62143 1 1 54 LEU HD12 H -7.818 -0.392 -3.136 1.00 . A A . 54 LEU HD12 1 1
18 62144 1 1 54 LEU HD13 H -6.354 -0.877 -2.282 1.00 . A A . 54 LEU HD13 1 1
18 62145 1 1 54 LEU HD21 H -9.278 -2.449 -0.530 1.00 . A A . 54 LEU HD21 1 1
18 62146 1 1 54 LEU HD22 H -8.307 -2.652 -1.988 1.00 . A A . 54 LEU HD22 1 1
18 62147 1 1 54 LEU HD23 H -9.762 -1.654 -2.029 1.00 . A A . 54 LEU HD23 1 1
18 62148 1 1 54 LEU HG H -8.775 0.056 -0.787 1.00 . A A . 54 LEU HG 1 1
18 62149 1 1 54 LEU N N -7.248 -3.475 0.537 1.00 . A A . 54 LEU N 1 1
18 62150 1 1 54 LEU O O -5.225 -2.242 2.178 1.00 . A A . 54 LEU O 1 1
18 62151 1 1 55 VAL C C -2.491 -0.625 1.466 1.00 . A A . 55 VAL C 1 1
18 62152 1 1 55 VAL CA C -2.731 -2.051 0.985 1.00 . A A . 55 VAL CA 1 1
18 62153 1 1 55 VAL CB C -1.558 -2.482 0.084 1.00 . A A . 55 VAL CB 1 1
18 62154 1 1 55 VAL CG1 C -0.276 -2.596 0.893 1.00 . A A . 55 VAL CG1 1 1
18 62155 1 1 55 VAL CG2 C -1.877 -3.795 -0.614 1.00 . A A . 55 VAL CG2 1 1
18 62156 1 1 55 VAL H H -4.015 -2.177 -0.692 1.00 . A A . 55 VAL H 1 1
18 62157 1 1 55 VAL HA H -2.759 -2.710 1.842 1.00 . A A . 55 VAL HA 1 1
18 62158 1 1 55 VAL HB H -1.414 -1.723 -0.671 1.00 . A A . 55 VAL HB 1 1
18 62159 1 1 55 VAL HG11 H 0.138 -1.611 1.053 1.00 . A A . 55 VAL HG11 1 1
18 62160 1 1 55 VAL HG12 H -0.491 -3.056 1.846 1.00 . A A . 55 VAL HG12 1 1
18 62161 1 1 55 VAL HG13 H 0.437 -3.201 0.354 1.00 . A A . 55 VAL HG13 1 1
18 62162 1 1 55 VAL HG21 H -0.966 -4.228 -1.001 1.00 . A A . 55 VAL HG21 1 1
18 62163 1 1 55 VAL HG22 H -2.329 -4.476 0.091 1.00 . A A . 55 VAL HG22 1 1
18 62164 1 1 55 VAL HG23 H -2.563 -3.614 -1.429 1.00 . A A . 55 VAL HG23 1 1
18 62165 1 1 55 VAL N N -4.005 -2.165 0.288 1.00 . A A . 55 VAL N 1 1
18 62166 1 1 55 VAL O O -1.481 -0.337 2.107 1.00 . A A . 55 VAL O 1 1
18 62167 1 1 56 ASP C C -4.517 2.464 1.052 1.00 . A A . 56 ASP C 1 1
18 62168 1 1 56 ASP CA C -3.320 1.662 1.553 1.00 . A A . 56 ASP CA 1 1
18 62169 1 1 56 ASP CB C -2.022 2.270 1.018 1.00 . A A . 56 ASP CB 1 1
18 62170 1 1 56 ASP CG C -1.778 1.924 -0.438 1.00 . A A . 56 ASP CG 1 1
18 62171 1 1 56 ASP H H -4.210 -0.028 0.638 1.00 . A A . 56 ASP H 1 1
18 62172 1 1 56 ASP HA H -3.305 1.697 2.631 1.00 . A A . 56 ASP HA 1 1
18 62173 1 1 56 ASP HB2 H -2.076 3.354 1.118 1.00 . A A . 56 ASP HB2 1 1
18 62174 1 1 56 ASP HB3 H -1.192 1.899 1.602 1.00 . A A . 56 ASP HB3 1 1
18 62175 1 1 56 ASP HD2 H -1.810 2.519 -2.198 1.00 . A A . 56 ASP HD2 1 1
18 62176 1 1 56 ASP N N -3.427 0.264 1.151 1.00 . A A . 56 ASP N 1 1
18 62177 1 1 56 ASP O O -4.873 2.397 -0.125 1.00 . A A . 56 ASP O 1 1
18 62178 1 1 56 ASP OD1 O -1.382 0.773 -0.717 1.00 . A A . 56 ASP OD1 1 1
18 62179 1 1 56 ASP OD2 O -1.984 2.806 -1.298 1.00 . A A . 56 ASP OD2 1 1
18 62180 1 1 57 SER C C -5.898 5.168 0.660 1.00 . A A . 57 SER C 1 1
18 62181 1 1 57 SER CA C -6.293 4.036 1.603 1.00 . A A . 57 SER CA 1 1
18 62182 1 1 57 SER CB C -6.940 4.609 2.865 1.00 . A A . 57 SER CB 1 1
18 62183 1 1 57 SER H H -4.802 3.235 2.874 1.00 . A A . 57 SER H 1 1
18 62184 1 1 57 SER HA H -7.005 3.398 1.101 1.00 . A A . 57 SER HA 1 1
18 62185 1 1 57 SER HB2 H -8.009 4.731 2.693 1.00 . A A . 57 SER HB2 1 1
18 62186 1 1 57 SER HB3 H -6.782 3.926 3.688 1.00 . A A . 57 SER HB3 1 1
18 62187 1 1 57 SER HG H -6.567 6.066 4.120 1.00 . A A . 57 SER HG 1 1
18 62188 1 1 57 SER N N -5.133 3.224 1.952 1.00 . A A . 57 SER N 1 1
18 62189 1 1 57 SER O O -4.801 5.173 0.103 1.00 . A A . 57 SER O 1 1
18 62190 1 1 57 SER OG O -6.378 5.866 3.200 1.00 . A A . 57 SER OG 1 1
18 62191 1 1 58 SER C C -6.006 8.451 0.400 1.00 . A A . 58 SER C 1 1
18 62192 1 1 58 SER CA C -6.551 7.264 -0.390 1.00 . A A . 58 SER CA 1 1
18 62193 1 1 58 SER CB C -7.835 7.669 -1.116 1.00 . A A . 58 SER CB 1 1
18 62194 1 1 58 SER H H -7.659 6.068 0.960 1.00 . A A . 58 SER H 1 1
18 62195 1 1 58 SER HA H -5.815 6.964 -1.120 1.00 . A A . 58 SER HA 1 1
18 62196 1 1 58 SER HB2 H -8.354 6.770 -1.449 1.00 . A A . 58 SER HB2 1 1
18 62197 1 1 58 SER HB3 H -8.471 8.221 -0.438 1.00 . A A . 58 SER HB3 1 1
18 62198 1 1 58 SER HG H -8.210 8.328 -2.922 1.00 . A A . 58 SER HG 1 1
18 62199 1 1 58 SER N N -6.802 6.127 0.487 1.00 . A A . 58 SER N 1 1
18 62200 1 1 58 SER O O -5.728 8.340 1.594 1.00 . A A . 58 SER O 1 1
18 62201 1 1 58 SER OG O -7.552 8.483 -2.240 1.00 . A A . 58 SER OG 1 1
18 62202 1 1 59 TRP C C -6.360 11.364 1.342 1.00 . A A . 59 TRP C 1 1
18 62203 1 1 59 TRP CA C -5.342 10.791 0.362 1.00 . A A . 59 TRP CA 1 1
18 62204 1 1 59 TRP CB C -4.986 11.838 -0.694 1.00 . A A . 59 TRP CB 1 1
18 62205 1 1 59 TRP CD1 C -3.650 10.879 -2.660 1.00 . A A . 59 TRP CD1 1 1
18 62206 1 1 59 TRP CD2 C -2.391 11.809 -1.058 1.00 . A A . 59 TRP CD2 1 1
18 62207 1 1 59 TRP CE2 C -1.543 11.324 -2.072 1.00 . A A . 59 TRP CE2 1 1
18 62208 1 1 59 TRP CE3 C -1.822 12.438 0.053 1.00 . A A . 59 TRP CE3 1 1
18 62209 1 1 59 TRP CG C -3.735 11.515 -1.455 1.00 . A A . 59 TRP CG 1 1
18 62210 1 1 59 TRP CH2 C 0.373 12.066 -0.907 1.00 . A A . 59 TRP CH2 1 1
18 62211 1 1 59 TRP CZ2 C -0.158 11.448 -2.005 1.00 . A A . 59 TRP CZ2 1 1
18 62212 1 1 59 TRP CZ3 C -0.447 12.558 0.118 1.00 . A A . 59 TRP CZ3 1 1
18 62213 1 1 59 TRP H H -6.093 9.610 -1.227 1.00 . A A . 59 TRP H 1 1
18 62214 1 1 59 TRP HA H -4.447 10.524 0.906 1.00 . A A . 59 TRP HA 1 1
18 62215 1 1 59 TRP HB2 H -5.814 11.922 -1.397 1.00 . A A . 59 TRP HB2 1 1
18 62216 1 1 59 TRP HB3 H -4.844 12.794 -0.210 1.00 . A A . 59 TRP HB3 1 1
18 62217 1 1 59 TRP HD1 H -4.501 10.526 -3.222 1.00 . A A . 59 TRP HD1 1 1
18 62218 1 1 59 TRP HE1 H -2.016 10.342 -3.864 1.00 . A A . 59 TRP HE1 1 1
18 62219 1 1 59 TRP HE3 H -2.438 12.823 0.852 1.00 . A A . 59 TRP HE3 1 1
18 62220 1 1 59 TRP HH2 H 1.441 12.183 -0.813 1.00 . A A . 59 TRP HH2 1 1
18 62221 1 1 59 TRP HZ2 H 0.488 11.074 -2.787 1.00 . A A . 59 TRP HZ2 1 1
18 62222 1 1 59 TRP HZ3 H 0.011 13.040 0.969 1.00 . A A . 59 TRP HZ3 1 1
18 62223 1 1 59 TRP N N -5.855 9.584 -0.276 1.00 . A A . 59 TRP N 1 1
18 62224 1 1 59 TRP NE1 N -2.334 10.762 -3.038 1.00 . A A . 59 TRP NE1 1 1
18 62225 1 1 59 TRP O O -5.996 11.889 2.393 1.00 . A A . 59 TRP O 1 1
18 62226 1 1 60 ASP C C -9.939 10.869 1.753 1.00 . A A . 60 ASP C 1 1
18 62227 1 1 60 ASP CA C -8.709 11.766 1.838 1.00 . A A . 60 ASP CA 1 1
18 62228 1 1 60 ASP CB C -9.074 13.195 1.436 1.00 . A A . 60 ASP CB 1 1
18 62229 1 1 60 ASP CG C -9.513 14.036 2.618 1.00 . A A . 60 ASP CG 1 1
18 62230 1 1 60 ASP H H -7.865 10.830 0.137 1.00 . A A . 60 ASP H 1 1
18 62231 1 1 60 ASP HA H -8.351 11.769 2.857 1.00 . A A . 60 ASP HA 1 1
18 62232 1 1 60 ASP HB2 H -8.205 13.663 0.975 1.00 . A A . 60 ASP HB2 1 1
18 62233 1 1 60 ASP HB3 H -9.883 13.165 0.719 1.00 . A A . 60 ASP HB3 1 1
18 62234 1 1 60 ASP HD2 H -10.941 14.768 3.555 1.00 . A A . 60 ASP HD2 1 1
18 62235 1 1 60 ASP N N -7.637 11.259 0.989 1.00 . A A . 60 ASP N 1 1
18 62236 1 1 60 ASP O O -10.059 10.047 0.844 1.00 . A A . 60 ASP O 1 1
18 62237 1 1 60 ASP OD1 O -8.634 14.503 3.373 1.00 . A A . 60 ASP OD1 1 1
18 62238 1 1 60 ASP OD2 O -10.735 14.227 2.789 1.00 . A A . 60 ASP OD2 1 1
18 62239 1 1 61 ASP C C -12.931 10.507 1.505 1.00 . A A . 61 ASP C 1 1
18 62240 1 1 61 ASP CA C -12.073 10.237 2.739 1.00 . A A . 61 ASP CA 1 1
18 62241 1 1 61 ASP CB C -12.872 10.543 4.006 1.00 . A A . 61 ASP CB 1 1
18 62242 1 1 61 ASP CG C -13.004 12.031 4.263 1.00 . A A . 61 ASP CG 1 1
18 62243 1 1 61 ASP H H -10.698 11.704 3.403 1.00 . A A . 61 ASP H 1 1
18 62244 1 1 61 ASP HA H -11.791 9.195 2.744 1.00 . A A . 61 ASP HA 1 1
18 62245 1 1 61 ASP HB2 H -13.869 10.114 3.904 1.00 . A A . 61 ASP HB2 1 1
18 62246 1 1 61 ASP HB3 H -12.376 10.093 4.854 1.00 . A A . 61 ASP HB3 1 1
18 62247 1 1 61 ASP HD2 H -14.101 13.529 4.172 1.00 . A A . 61 ASP HD2 1 1
18 62248 1 1 61 ASP N N -10.851 11.032 2.706 1.00 . A A . 61 ASP N 1 1
18 62249 1 1 61 ASP O O -13.685 9.642 1.059 1.00 . A A . 61 ASP O 1 1
18 62250 1 1 61 ASP OD1 O -12.024 12.641 4.740 1.00 . A A . 61 ASP OD1 1 1
18 62251 1 1 61 ASP OD2 O -14.087 12.587 3.985 1.00 . A A . 61 ASP OD2 1 1
18 62252 1 1 62 LYS C C -12.951 11.511 -1.486 1.00 . A A . 62 LYS C 1 1
18 62253 1 1 62 LYS CA C -13.572 12.098 -0.222 1.00 . A A . 62 LYS CA 1 1
18 62254 1 1 62 LYS CB C -13.641 13.622 -0.336 1.00 . A A . 62 LYS CB 1 1
18 62255 1 1 62 LYS CD C -14.616 15.627 -1.494 1.00 . A A . 62 LYS CD 1 1
18 62256 1 1 62 LYS CE C -14.576 16.091 -2.942 1.00 . A A . 62 LYS CE 1 1
18 62257 1 1 62 LYS CG C -14.612 14.110 -1.396 1.00 . A A . 62 LYS CG 1 1
18 62258 1 1 62 LYS H H -12.192 12.359 1.361 1.00 . A A . 62 LYS H 1 1
18 62259 1 1 62 LYS HA H -14.573 11.708 -0.113 1.00 . A A . 62 LYS HA 1 1
18 62260 1 1 62 LYS HB2 H -13.955 14.024 0.628 1.00 . A A . 62 LYS HB2 1 1
18 62261 1 1 62 LYS HB3 H -12.658 13.997 -0.577 1.00 . A A . 62 LYS HB3 1 1
18 62262 1 1 62 LYS HD2 H -15.521 16.010 -1.024 1.00 . A A . 62 LYS HD2 1 1
18 62263 1 1 62 LYS HD3 H -13.750 16.013 -0.977 1.00 . A A . 62 LYS HD3 1 1
18 62264 1 1 62 LYS HE2 H -14.134 15.305 -3.555 1.00 . A A . 62 LYS HE2 1 1
18 62265 1 1 62 LYS HE3 H -15.586 16.277 -3.275 1.00 . A A . 62 LYS HE3 1 1
18 62266 1 1 62 LYS HG2 H -14.321 13.693 -2.361 1.00 . A A . 62 LYS HG2 1 1
18 62267 1 1 62 LYS HG3 H -15.608 13.772 -1.144 1.00 . A A . 62 LYS HG3 1 1
18 62268 1 1 62 LYS HZ1 H -14.300 18.150 -2.723 1.00 . A A . 62 LYS HZ1 1 1
18 62269 1 1 62 LYS HZ2 H -13.574 17.505 -4.109 1.00 . A A . 62 LYS HZ2 1 1
18 62270 1 1 62 LYS HZ3 H -12.874 17.250 -2.591 1.00 . A A . 62 LYS HZ3 1 1
18 62271 1 1 62 LYS N N -12.810 11.712 0.960 1.00 . A A . 62 LYS N 1 1
18 62272 1 1 62 LYS NZ N -13.775 17.337 -3.103 1.00 . A A . 62 LYS NZ 1 1
18 62273 1 1 62 LYS O O -13.636 11.307 -2.489 1.00 . A A . 62 LYS O 1 1
18 62274 1 1 63 LEU C C -11.099 9.159 -2.616 1.00 . A A . 63 LEU C 1 1
18 62275 1 1 63 LEU CA C -10.938 10.675 -2.569 1.00 . A A . 63 LEU CA 1 1
18 62276 1 1 63 LEU CB C -9.454 11.041 -2.500 1.00 . A A . 63 LEU CB 1 1
18 62277 1 1 63 LEU CD1 C -7.917 13.021 -2.484 1.00 . A A . 63 LEU CD1 1 1
18 62278 1 1 63 LEU CD2 C -8.625 12.007 -4.659 1.00 . A A . 63 LEU CD2 1 1
18 62279 1 1 63 LEU CG C -9.043 12.320 -3.229 1.00 . A A . 63 LEU CG 1 1
18 62280 1 1 63 LEU H H -11.160 11.424 -0.603 1.00 . A A . 63 LEU H 1 1
18 62281 1 1 63 LEU HA H -11.363 11.098 -3.468 1.00 . A A . 63 LEU HA 1 1
18 62282 1 1 63 LEU HB2 H -9.188 11.156 -1.449 1.00 . A A . 63 LEU HB2 1 1
18 62283 1 1 63 LEU HB3 H -8.893 10.220 -2.924 1.00 . A A . 63 LEU HB3 1 1
18 62284 1 1 63 LEU HD11 H -7.943 12.735 -1.443 1.00 . A A . 63 LEU HD11 1 1
18 62285 1 1 63 LEU HD12 H -8.042 14.090 -2.567 1.00 . A A . 63 LEU HD12 1 1
18 62286 1 1 63 LEU HD13 H -6.968 12.735 -2.913 1.00 . A A . 63 LEU HD13 1 1
18 62287 1 1 63 LEU HD21 H -9.464 11.593 -5.196 1.00 . A A . 63 LEU HD21 1 1
18 62288 1 1 63 LEU HD22 H -7.814 11.292 -4.648 1.00 . A A . 63 LEU HD22 1 1
18 62289 1 1 63 LEU HD23 H -8.296 12.915 -5.144 1.00 . A A . 63 LEU HD23 1 1
18 62290 1 1 63 LEU HG H -9.888 12.993 -3.267 1.00 . A A . 63 LEU HG 1 1
18 62291 1 1 63 LEU N N -11.651 11.241 -1.430 1.00 . A A . 63 LEU N 1 1
18 62292 1 1 63 LEU O O -11.384 8.585 -3.667 1.00 . A A . 63 LEU O 1 1
18 62293 1 1 64 THR C C -12.402 6.598 -1.883 1.00 . A A . 64 THR C 1 1
18 62294 1 1 64 THR CA C -11.043 7.066 -1.375 1.00 . A A . 64 THR CA 1 1
18 62295 1 1 64 THR CB C -10.852 6.576 0.073 1.00 . A A . 64 THR CB 1 1
18 62296 1 1 64 THR CG2 C -11.836 7.261 1.009 1.00 . A A . 64 THR CG2 1 1
18 62297 1 1 64 THR H H -10.692 9.027 -0.663 1.00 . A A . 64 THR H 1 1
18 62298 1 1 64 THR HA H -10.270 6.625 -1.988 1.00 . A A . 64 THR HA 1 1
18 62299 1 1 64 THR HB H -9.848 6.817 0.389 1.00 . A A . 64 THR HB 1 1
18 62300 1 1 64 THR HG1 H -11.970 4.957 0.212 1.00 . A A . 64 THR HG1 1 1
18 62301 1 1 64 THR HG21 H -12.839 6.943 0.772 1.00 . A A . 64 THR HG21 1 1
18 62302 1 1 64 THR HG22 H -11.760 8.332 0.891 1.00 . A A . 64 THR HG22 1 1
18 62303 1 1 64 THR HG23 H -11.605 6.995 2.030 1.00 . A A . 64 THR HG23 1 1
18 62304 1 1 64 THR N N -10.917 8.514 -1.467 1.00 . A A . 64 THR N 1 1
18 62305 1 1 64 THR O O -12.541 5.480 -2.377 1.00 . A A . 64 THR O 1 1
18 62306 1 1 64 THR OG1 O -11.033 5.157 0.137 1.00 . A A . 64 THR OG1 1 1
18 62307 1 1 65 LYS C C -14.756 6.739 -3.680 1.00 . A A . 65 LYS C 1 1
18 62308 1 1 65 LYS CA C -14.753 7.140 -2.208 1.00 . A A . 65 LYS CA 1 1
18 62309 1 1 65 LYS CB C -15.683 8.336 -1.992 1.00 . A A . 65 LYS CB 1 1
18 62310 1 1 65 LYS CD C -17.899 9.419 -2.467 1.00 . A A . 65 LYS CD 1 1
18 62311 1 1 65 LYS CE C -17.618 10.524 -3.473 1.00 . A A . 65 LYS CE 1 1
18 62312 1 1 65 LYS CG C -17.015 8.207 -2.710 1.00 . A A . 65 LYS CG 1 1
18 62313 1 1 65 LYS H H -13.230 8.341 -1.357 1.00 . A A . 65 LYS H 1 1
18 62314 1 1 65 LYS HA H -15.108 6.308 -1.619 1.00 . A A . 65 LYS HA 1 1
18 62315 1 1 65 LYS HB2 H -15.876 8.433 -0.923 1.00 . A A . 65 LYS HB2 1 1
18 62316 1 1 65 LYS HB3 H -15.192 9.229 -2.350 1.00 . A A . 65 LYS HB3 1 1
18 62317 1 1 65 LYS HD2 H -18.944 9.119 -2.554 1.00 . A A . 65 LYS HD2 1 1
18 62318 1 1 65 LYS HD3 H -17.715 9.795 -1.471 1.00 . A A . 65 LYS HD3 1 1
18 62319 1 1 65 LYS HE2 H -17.617 11.483 -2.954 1.00 . A A . 65 LYS HE2 1 1
18 62320 1 1 65 LYS HE3 H -16.646 10.356 -3.911 1.00 . A A . 65 LYS HE3 1 1
18 62321 1 1 65 LYS HG2 H -16.833 8.111 -3.781 1.00 . A A . 65 LYS HG2 1 1
18 62322 1 1 65 LYS HG3 H -17.524 7.324 -2.350 1.00 . A A . 65 LYS HG3 1 1
18 62323 1 1 65 LYS HZ1 H -18.420 9.847 -5.279 1.00 . A A . 65 LYS HZ1 1 1
18 62324 1 1 65 LYS HZ2 H -18.651 11.500 -5.004 1.00 . A A . 65 LYS HZ2 1 1
18 62325 1 1 65 LYS HZ3 H -19.582 10.365 -4.165 1.00 . A A . 65 LYS HZ3 1 1
18 62326 1 1 65 LYS N N -13.403 7.463 -1.760 1.00 . A A . 65 LYS N 1 1
18 62327 1 1 65 LYS NZ N -18.639 10.561 -4.556 1.00 . A A . 65 LYS NZ 1 1
18 62328 1 1 65 LYS O O -15.418 5.777 -4.067 1.00 . A A . 65 LYS O 1 1
18 62329 1 1 66 GLU C C -12.915 6.095 -6.201 1.00 . A A . 66 GLU C 1 1
18 62330 1 1 66 GLU CA C -13.928 7.202 -5.921 1.00 . A A . 66 GLU CA 1 1
18 62331 1 1 66 GLU CB C -13.544 8.467 -6.690 1.00 . A A . 66 GLU CB 1 1
18 62332 1 1 66 GLU CD C -14.313 10.708 -7.565 1.00 . A A . 66 GLU CD 1 1
18 62333 1 1 66 GLU CG C -14.732 9.346 -7.048 1.00 . A A . 66 GLU CG 1 1
18 62334 1 1 66 GLU H H -13.505 8.236 -4.123 1.00 . A A . 66 GLU H 1 1
18 62335 1 1 66 GLU HA H -14.902 6.873 -6.251 1.00 . A A . 66 GLU HA 1 1
18 62336 1 1 66 GLU HB2 H -12.859 9.049 -6.073 1.00 . A A . 66 GLU HB2 1 1
18 62337 1 1 66 GLU HB3 H -13.047 8.181 -7.605 1.00 . A A . 66 GLU HB3 1 1
18 62338 1 1 66 GLU HE2 H -14.744 12.155 -8.648 1.00 . A A . 66 GLU HE2 1 1
18 62339 1 1 66 GLU HG2 H -15.319 8.844 -7.817 1.00 . A A . 66 GLU HG2 1 1
18 62340 1 1 66 GLU HG3 H -15.341 9.482 -6.168 1.00 . A A . 66 GLU HG3 1 1
18 62341 1 1 66 GLU N N -14.011 7.482 -4.492 1.00 . A A . 66 GLU N 1 1
18 62342 1 1 66 GLU O O -12.693 5.718 -7.352 1.00 . A A . 66 GLU O 1 1
18 62343 1 1 66 GLU OE1 O -13.228 11.185 -7.171 1.00 . A A . 66 GLU OE1 1 1
18 62344 1 1 66 GLU OE2 O -15.071 11.299 -8.362 1.00 . A A . 66 GLU OE2 1 1
18 62345 1 1 67 LEU C C -11.928 3.158 -4.966 1.00 . A A . 67 LEU C 1 1
18 62346 1 1 67 LEU CA C -11.310 4.518 -5.271 1.00 . A A . 67 LEU CA 1 1
18 62347 1 1 67 LEU CB C -10.130 4.778 -4.332 1.00 . A A . 67 LEU CB 1 1
18 62348 1 1 67 LEU CD1 C -8.471 3.390 -5.598 1.00 . A A . 67 LEU CD1 1 1
18 62349 1 1 67 LEU CD2 C -8.016 4.017 -3.220 1.00 . A A . 67 LEU CD2 1 1
18 62350 1 1 67 LEU CG C -9.092 3.660 -4.236 1.00 . A A . 67 LEU CG 1 1
18 62351 1 1 67 LEU H H -12.519 5.923 -4.249 1.00 . A A . 67 LEU H 1 1
18 62352 1 1 67 LEU HA H -10.956 4.520 -6.290 1.00 . A A . 67 LEU HA 1 1
18 62353 1 1 67 LEU HB2 H -9.621 5.677 -4.678 1.00 . A A . 67 LEU HB2 1 1
18 62354 1 1 67 LEU HB3 H -10.528 4.948 -3.341 1.00 . A A . 67 LEU HB3 1 1
18 62355 1 1 67 LEU HD11 H -9.246 3.367 -6.349 1.00 . A A . 67 LEU HD11 1 1
18 62356 1 1 67 LEU HD12 H -7.961 2.438 -5.579 1.00 . A A . 67 LEU HD12 1 1
18 62357 1 1 67 LEU HD13 H -7.764 4.171 -5.833 1.00 . A A . 67 LEU HD13 1 1
18 62358 1 1 67 LEU HD21 H -7.231 4.574 -3.707 1.00 . A A . 67 LEU HD21 1 1
18 62359 1 1 67 LEU HD22 H -7.607 3.111 -2.797 1.00 . A A . 67 LEU HD22 1 1
18 62360 1 1 67 LEU HD23 H -8.450 4.617 -2.433 1.00 . A A . 67 LEU HD23 1 1
18 62361 1 1 67 LEU HG H -9.577 2.753 -3.905 1.00 . A A . 67 LEU HG 1 1
18 62362 1 1 67 LEU N N -12.301 5.581 -5.141 1.00 . A A . 67 LEU N 1 1
18 62363 1 1 67 LEU O O -11.790 2.215 -5.745 1.00 . A A . 67 LEU O 1 1
18 62364 1 1 68 ILE C C -14.369 1.438 -4.388 1.00 . A A . 68 ILE C 1 1
18 62365 1 1 68 ILE CA C -13.252 1.820 -3.424 1.00 . A A . 68 ILE CA 1 1
18 62366 1 1 68 ILE CB C -13.830 1.922 -2.000 1.00 . A A . 68 ILE CB 1 1
18 62367 1 1 68 ILE CD1 C -13.265 2.592 0.390 1.00 . A A . 68 ILE CD1 1 1
18 62368 1 1 68 ILE CG1 C -12.767 2.447 -1.031 1.00 . A A . 68 ILE CG1 1 1
18 62369 1 1 68 ILE CG2 C -14.350 0.568 -1.541 1.00 . A A . 68 ILE CG2 1 1
18 62370 1 1 68 ILE H H -12.684 3.852 -3.250 1.00 . A A . 68 ILE H 1 1
18 62371 1 1 68 ILE HA H -12.503 1.042 -3.432 1.00 . A A . 68 ILE HA 1 1
18 62372 1 1 68 ILE HB H -14.659 2.612 -2.021 1.00 . A A . 68 ILE HB 1 1
18 62373 1 1 68 ILE HD11 H -12.553 3.168 0.963 1.00 . A A . 68 ILE HD11 1 1
18 62374 1 1 68 ILE HD12 H -14.218 3.099 0.388 1.00 . A A . 68 ILE HD12 1 1
18 62375 1 1 68 ILE HD13 H -13.376 1.615 0.834 1.00 . A A . 68 ILE HD13 1 1
18 62376 1 1 68 ILE HG12 H -11.927 1.752 -1.034 1.00 . A A . 68 ILE HG12 1 1
18 62377 1 1 68 ILE HG13 H -12.432 3.417 -1.368 1.00 . A A . 68 ILE HG13 1 1
18 62378 1 1 68 ILE HG21 H -14.188 -0.162 -2.319 1.00 . A A . 68 ILE HG21 1 1
18 62379 1 1 68 ILE HG22 H -13.825 0.266 -0.648 1.00 . A A . 68 ILE HG22 1 1
18 62380 1 1 68 ILE HG23 H -15.407 0.642 -1.331 1.00 . A A . 68 ILE HG23 1 1
18 62381 1 1 68 ILE N N -12.610 3.064 -3.829 1.00 . A A . 68 ILE N 1 1
18 62382 1 1 68 ILE O O -14.595 0.259 -4.657 1.00 . A A . 68 ILE O 1 1
18 62383 1 1 69 GLU C C -15.653 1.556 -7.122 1.00 . A A . 69 GLU C 1 1
18 62384 1 1 69 GLU CA C -16.160 2.215 -5.843 1.00 . A A . 69 GLU CA 1 1
18 62385 1 1 69 GLU CB C -16.861 3.533 -6.177 1.00 . A A . 69 GLU CB 1 1
18 62386 1 1 69 GLU CD C -16.743 5.701 -7.467 1.00 . A A . 69 GLU CD 1 1
18 62387 1 1 69 GLU CG C -15.967 4.534 -6.889 1.00 . A A . 69 GLU CG 1 1
18 62388 1 1 69 GLU H H -14.838 3.364 -4.654 1.00 . A A . 69 GLU H 1 1
18 62389 1 1 69 GLU HA H -16.867 1.552 -5.368 1.00 . A A . 69 GLU HA 1 1
18 62390 1 1 69 GLU HB2 H -17.713 3.314 -6.820 1.00 . A A . 69 GLU HB2 1 1
18 62391 1 1 69 GLU HB3 H -17.211 3.982 -5.261 1.00 . A A . 69 GLU HB3 1 1
18 62392 1 1 69 GLU HE2 H -17.268 6.606 -9.002 1.00 . A A . 69 GLU HE2 1 1
18 62393 1 1 69 GLU HG2 H -15.234 4.917 -6.179 1.00 . A A . 69 GLU HG2 1 1
18 62394 1 1 69 GLU HG3 H -15.452 4.029 -7.693 1.00 . A A . 69 GLU HG3 1 1
18 62395 1 1 69 GLU N N -15.066 2.445 -4.907 1.00 . A A . 69 GLU N 1 1
18 62396 1 1 69 GLU O O -16.430 1.007 -7.901 1.00 . A A . 69 GLU O 1 1
18 62397 1 1 69 GLU OE1 O -17.333 6.470 -6.678 1.00 . A A . 69 GLU OE1 1 1
18 62398 1 1 69 GLU OE2 O -16.759 5.847 -8.706 1.00 . A A . 69 GLU OE2 1 1
18 62399 1 1 70 MET C C -13.631 -0.488 -8.380 1.00 . A A . 70 MET C 1 1
18 62400 1 1 70 MET CA C -13.728 1.027 -8.516 1.00 . A A . 70 MET CA 1 1
18 62401 1 1 70 MET CB C -12.337 1.621 -8.746 1.00 . A A . 70 MET CB 1 1
18 62402 1 1 70 MET CE C -10.815 4.085 -10.739 1.00 . A A . 70 MET CE 1 1
18 62403 1 1 70 MET CG C -12.288 3.132 -8.594 1.00 . A A . 70 MET CG 1 1
18 62404 1 1 70 MET H H -13.771 2.070 -6.674 1.00 . A A . 70 MET H 1 1
18 62405 1 1 70 MET HA H -14.354 1.261 -9.364 1.00 . A A . 70 MET HA 1 1
18 62406 1 1 70 MET HB2 H -11.651 1.180 -8.023 1.00 . A A . 70 MET HB2 1 1
18 62407 1 1 70 MET HB3 H -12.013 1.370 -9.746 1.00 . A A . 70 MET HB3 1 1
18 62408 1 1 70 MET HE1 H -10.270 3.316 -11.268 1.00 . A A . 70 MET HE1 1 1
18 62409 1 1 70 MET HE2 H -11.856 4.048 -11.022 1.00 . A A . 70 MET HE2 1 1
18 62410 1 1 70 MET HE3 H -10.407 5.053 -10.992 1.00 . A A . 70 MET HE3 1 1
18 62411 1 1 70 MET HG2 H -13.024 3.580 -9.263 1.00 . A A . 70 MET HG2 1 1
18 62412 1 1 70 MET HG3 H -12.541 3.386 -7.576 1.00 . A A . 70 MET HG3 1 1
18 62413 1 1 70 MET N N -14.341 1.618 -7.332 1.00 . A A . 70 MET N 1 1
18 62414 1 1 70 MET O O -14.181 -1.232 -9.194 1.00 . A A . 70 MET O 1 1
18 62415 1 1 70 MET SD S -10.664 3.817 -8.975 1.00 . A A . 70 MET SD 1 1
18 62416 1 1 71 VAL C C -14.107 -3.053 -6.894 1.00 . A A . 71 VAL C 1 1
18 62417 1 1 71 VAL CA C -12.762 -2.370 -7.103 1.00 . A A . 71 VAL CA 1 1
18 62418 1 1 71 VAL CB C -11.869 -2.628 -5.874 1.00 . A A . 71 VAL CB 1 1
18 62419 1 1 71 VAL CG1 C -10.490 -2.020 -6.077 1.00 . A A . 71 VAL CG1 1 1
18 62420 1 1 71 VAL CG2 C -12.525 -2.080 -4.616 1.00 . A A . 71 VAL CG2 1 1
18 62421 1 1 71 VAL H H -12.515 -0.301 -6.732 1.00 . A A . 71 VAL H 1 1
18 62422 1 1 71 VAL HA H -12.280 -2.802 -7.969 1.00 . A A . 71 VAL HA 1 1
18 62423 1 1 71 VAL HB H -11.753 -3.696 -5.757 1.00 . A A . 71 VAL HB 1 1
18 62424 1 1 71 VAL HG11 H -9.947 -2.597 -6.810 1.00 . A A . 71 VAL HG11 1 1
18 62425 1 1 71 VAL HG12 H -10.593 -1.001 -6.422 1.00 . A A . 71 VAL HG12 1 1
18 62426 1 1 71 VAL HG13 H -9.952 -2.030 -5.141 1.00 . A A . 71 VAL HG13 1 1
18 62427 1 1 71 VAL HG21 H -11.879 -2.254 -3.768 1.00 . A A . 71 VAL HG21 1 1
18 62428 1 1 71 VAL HG22 H -12.689 -1.018 -4.731 1.00 . A A . 71 VAL HG22 1 1
18 62429 1 1 71 VAL HG23 H -13.471 -2.575 -4.456 1.00 . A A . 71 VAL HG23 1 1
18 62430 1 1 71 VAL N N -12.929 -0.942 -7.346 1.00 . A A . 71 VAL N 1 1
18 62431 1 1 71 VAL O O -14.290 -4.212 -7.266 1.00 . A A . 71 VAL O 1 1
18 62432 1 1 72 GLU C C -17.298 -2.638 -7.230 1.00 . A A . 72 GLU C 1 1
18 62433 1 1 72 GLU CA C -16.377 -2.866 -6.036 1.00 . A A . 72 GLU CA 1 1
18 62434 1 1 72 GLU CB C -16.977 -2.222 -4.784 1.00 . A A . 72 GLU CB 1 1
18 62435 1 1 72 GLU CD C -16.807 -1.930 -2.281 1.00 . A A . 72 GLU CD 1 1
18 62436 1 1 72 GLU CG C -16.094 -2.344 -3.554 1.00 . A A . 72 GLU CG 1 1
18 62437 1 1 72 GLU H H -14.840 -1.410 -6.020 1.00 . A A . 72 GLU H 1 1
18 62438 1 1 72 GLU HA H -16.279 -3.928 -5.870 1.00 . A A . 72 GLU HA 1 1
18 62439 1 1 72 GLU HB2 H -17.139 -1.164 -4.988 1.00 . A A . 72 GLU HB2 1 1
18 62440 1 1 72 GLU HB3 H -17.924 -2.695 -4.570 1.00 . A A . 72 GLU HB3 1 1
18 62441 1 1 72 GLU HE2 H -18.436 -1.567 -1.464 1.00 . A A . 72 GLU HE2 1 1
18 62442 1 1 72 GLU HG2 H -15.773 -3.381 -3.454 1.00 . A A . 72 GLU HG2 1 1
18 62443 1 1 72 GLU HG3 H -15.227 -1.714 -3.684 1.00 . A A . 72 GLU HG3 1 1
18 62444 1 1 72 GLU N N -15.047 -2.328 -6.295 1.00 . A A . 72 GLU N 1 1
18 62445 1 1 72 GLU O O -18.416 -2.144 -7.082 1.00 . A A . 72 GLU O 1 1
18 62446 1 1 72 GLU OE1 O -16.119 -1.703 -1.264 1.00 . A A . 72 GLU OE1 1 1
18 62447 1 1 72 GLU OE2 O -18.052 -1.833 -2.302 1.00 . A A . 72 GLU OE2 1 1
18 62448 1 1 73 LYS C C -17.281 -3.945 -10.637 1.00 . A A . 73 LYS C 1 1
18 62449 1 1 73 LYS CA C -17.600 -2.839 -9.637 1.00 . A A . 73 LYS CA 1 1
18 62450 1 1 73 LYS CB C -17.320 -1.472 -10.266 1.00 . A A . 73 LYS CB 1 1
18 62451 1 1 73 LYS CD C -18.500 0.153 -11.776 1.00 . A A . 73 LYS CD 1 1
18 62452 1 1 73 LYS CE C -19.889 0.325 -11.180 1.00 . A A . 73 LYS CE 1 1
18 62453 1 1 73 LYS CG C -17.997 -1.271 -11.612 1.00 . A A . 73 LYS CG 1 1
18 62454 1 1 73 LYS H H -15.922 -3.390 -8.470 1.00 . A A . 73 LYS H 1 1
18 62455 1 1 73 LYS HA H -18.645 -2.898 -9.375 1.00 . A A . 73 LYS HA 1 1
18 62456 1 1 73 LYS HB2 H -17.677 -0.701 -9.583 1.00 . A A . 73 LYS HB2 1 1
18 62457 1 1 73 LYS HB3 H -16.254 -1.363 -10.404 1.00 . A A . 73 LYS HB3 1 1
18 62458 1 1 73 LYS HD2 H -17.812 0.832 -11.273 1.00 . A A . 73 LYS HD2 1 1
18 62459 1 1 73 LYS HD3 H -18.539 0.392 -12.829 1.00 . A A . 73 LYS HD3 1 1
18 62460 1 1 73 LYS HE2 H -20.628 -0.056 -11.885 1.00 . A A . 73 LYS HE2 1 1
18 62461 1 1 73 LYS HE3 H -19.945 -0.243 -10.262 1.00 . A A . 73 LYS HE3 1 1
18 62462 1 1 73 LYS HG2 H -17.281 -1.487 -12.404 1.00 . A A . 73 LYS HG2 1 1
18 62463 1 1 73 LYS HG3 H -18.834 -1.951 -11.688 1.00 . A A . 73 LYS HG3 1 1
18 62464 1 1 73 LYS HZ1 H -20.749 1.826 -10.009 1.00 . A A . 73 LYS HZ1 1 1
18 62465 1 1 73 LYS HZ2 H -20.740 2.169 -11.665 1.00 . A A . 73 LYS HZ2 1 1
18 62466 1 1 73 LYS HZ3 H -19.310 2.290 -10.770 1.00 . A A . 73 LYS HZ3 1 1
18 62467 1 1 73 LYS N N -16.821 -3.002 -8.416 1.00 . A A . 73 LYS N 1 1
18 62468 1 1 73 LYS NZ N -20.193 1.752 -10.885 1.00 . A A . 73 LYS NZ 1 1
18 62469 1 1 73 LYS O O -18.174 -4.477 -11.297 1.00 . A A . 73 LYS O 1 1
18 62470 1 1 74 LYS C C -15.249 -6.622 -10.910 1.00 . A A . 74 LYS C 1 1
18 62471 1 1 74 LYS CA C -15.564 -5.333 -11.664 1.00 . A A . 74 LYS CA 1 1
18 62472 1 1 74 LYS CB C -14.331 -4.872 -12.444 1.00 . A A . 74 LYS CB 1 1
18 62473 1 1 74 LYS CD C -11.925 -5.008 -11.733 1.00 . A A . 74 LYS CD 1 1
18 62474 1 1 74 LYS CE C -11.422 -4.931 -13.166 1.00 . A A . 74 LYS CE 1 1
18 62475 1 1 74 LYS CG C -13.245 -4.274 -11.567 1.00 . A A . 74 LYS CG 1 1
18 62476 1 1 74 LYS H H -15.335 -3.827 -10.194 1.00 . A A . 74 LYS H 1 1
18 62477 1 1 74 LYS HA H -16.369 -5.524 -12.358 1.00 . A A . 74 LYS HA 1 1
18 62478 1 1 74 LYS HB2 H -13.915 -5.732 -12.968 1.00 . A A . 74 LYS HB2 1 1
18 62479 1 1 74 LYS HB3 H -14.634 -4.125 -13.164 1.00 . A A . 74 LYS HB3 1 1
18 62480 1 1 74 LYS HD2 H -11.184 -4.559 -11.072 1.00 . A A . 74 LYS HD2 1 1
18 62481 1 1 74 LYS HD3 H -12.066 -6.046 -11.465 1.00 . A A . 74 LYS HD3 1 1
18 62482 1 1 74 LYS HE2 H -12.174 -4.435 -13.781 1.00 . A A . 74 LYS HE2 1 1
18 62483 1 1 74 LYS HE3 H -10.510 -4.352 -13.182 1.00 . A A . 74 LYS HE3 1 1
18 62484 1 1 74 LYS HG2 H -13.105 -3.228 -11.841 1.00 . A A . 74 LYS HG2 1 1
18 62485 1 1 74 LYS HG3 H -13.554 -4.336 -10.533 1.00 . A A . 74 LYS HG3 1 1
18 62486 1 1 74 LYS HZ1 H -10.511 -6.204 -14.550 1.00 . A A . 74 LYS HZ1 1 1
18 62487 1 1 74 LYS HZ2 H -12.038 -6.726 -14.040 1.00 . A A . 74 LYS HZ2 1 1
18 62488 1 1 74 LYS HZ3 H -10.702 -6.886 -13.013 1.00 . A A . 74 LYS HZ3 1 1
18 62489 1 1 74 LYS N N -16.002 -4.288 -10.745 1.00 . A A . 74 LYS N 1 1
18 62490 1 1 74 LYS NZ N -11.149 -6.281 -13.732 1.00 . A A . 74 LYS NZ 1 1
18 62491 1 1 74 LYS O O -15.340 -7.716 -11.467 1.00 . A A . 74 LYS O 1 1
18 62492 1 1 75 PHE C C -15.795 -8.171 -8.105 1.00 . A A . 75 PHE C 1 1
18 62493 1 1 75 PHE CA C -14.552 -7.638 -8.812 1.00 . A A . 75 PHE CA 1 1
18 62494 1 1 75 PHE CB C -13.486 -7.265 -7.781 1.00 . A A . 75 PHE CB 1 1
18 62495 1 1 75 PHE CD1 C -11.518 -7.671 -9.284 1.00 . A A . 75 PHE CD1 1 1
18 62496 1 1 75 PHE CD2 C -11.617 -5.616 -8.078 1.00 . A A . 75 PHE CD2 1 1
18 62497 1 1 75 PHE CE1 C -10.317 -7.285 -9.850 1.00 . A A . 75 PHE CE1 1 1
18 62498 1 1 75 PHE CE2 C -10.418 -5.225 -8.641 1.00 . A A . 75 PHE CE2 1 1
18 62499 1 1 75 PHE CG C -12.181 -6.843 -8.393 1.00 . A A . 75 PHE CG 1 1
18 62500 1 1 75 PHE CZ C -9.766 -6.061 -9.527 1.00 . A A . 75 PHE CZ 1 1
18 62501 1 1 75 PHE H H -14.825 -5.586 -9.253 1.00 . A A . 75 PHE H 1 1
18 62502 1 1 75 PHE HA H -14.162 -8.410 -9.458 1.00 . A A . 75 PHE HA 1 1
18 62503 1 1 75 PHE HB2 H -13.865 -6.448 -7.168 1.00 . A A . 75 PHE HB2 1 1
18 62504 1 1 75 PHE HB3 H -13.295 -8.118 -7.146 1.00 . A A . 75 PHE HB3 1 1
18 62505 1 1 75 PHE HD1 H -11.949 -8.630 -9.537 1.00 . A A . 75 PHE HD1 1 1
18 62506 1 1 75 PHE HD2 H -12.125 -4.962 -7.384 1.00 . A A . 75 PHE HD2 1 1
18 62507 1 1 75 PHE HE1 H -9.811 -7.942 -10.542 1.00 . A A . 75 PHE HE1 1 1
18 62508 1 1 75 PHE HE2 H -9.988 -4.268 -8.387 1.00 . A A . 75 PHE HE2 1 1
18 62509 1 1 75 PHE HZ H -8.828 -5.758 -9.968 1.00 . A A . 75 PHE HZ 1 1
18 62510 1 1 75 PHE N N -14.880 -6.485 -9.641 1.00 . A A . 75 PHE N 1 1
18 62511 1 1 75 PHE O O -15.701 -9.009 -7.209 1.00 . A A . 75 PHE O 1 1
18 62512 1 1 76 GLN C C -18.041 -8.434 -6.443 1.00 . A A . 76 GLN C 1 1
18 62513 1 1 76 GLN CA C -18.221 -8.101 -7.920 1.00 . A A . 76 GLN CA 1 1
18 62514 1 1 76 GLN CB C -18.777 -9.316 -8.665 1.00 . A A . 76 GLN CB 1 1
18 62515 1 1 76 GLN CD C -17.725 -11.392 -7.681 1.00 . A A . 76 GLN CD 1 1
18 62516 1 1 76 GLN CG C -17.761 -10.432 -8.853 1.00 . A A . 76 GLN CG 1 1
18 62517 1 1 76 GLN H H -16.969 -7.011 -9.233 1.00 . A A . 76 GLN H 1 1
18 62518 1 1 76 GLN HA H -18.921 -7.285 -8.010 1.00 . A A . 76 GLN HA 1 1
18 62519 1 1 76 GLN HB2 H -19.620 -9.711 -8.098 1.00 . A A . 76 GLN HB2 1 1
18 62520 1 1 76 GLN HB3 H -19.117 -9.000 -9.640 1.00 . A A . 76 GLN HB3 1 1
18 62521 1 1 76 GLN HE21 H -15.770 -11.105 -7.473 1.00 . A A . 76 GLN HE21 1 1
18 62522 1 1 76 GLN HE22 H -16.491 -12.202 -6.351 1.00 . A A . 76 GLN HE22 1 1
18 62523 1 1 76 GLN HG2 H -18.015 -10.989 -9.754 1.00 . A A . 76 GLN HG2 1 1
18 62524 1 1 76 GLN HG3 H -16.781 -9.993 -8.970 1.00 . A A . 76 GLN HG3 1 1
18 62525 1 1 76 GLN N N -16.959 -7.676 -8.515 1.00 . A A . 76 GLN N 1 1
18 62526 1 1 76 GLN NE2 N -16.542 -11.588 -7.111 1.00 . A A . 76 GLN NE2 1 1
18 62527 1 1 76 GLN O O -18.507 -9.469 -5.967 1.00 . A A . 76 GLN O 1 1
18 62528 1 1 76 GLN OE1 O -18.750 -11.953 -7.292 1.00 . A A . 76 GLN OE1 1 1
18 62529 1 1 77 LYS C C -17.095 -6.414 -3.558 1.00 . A A . 77 LYS C 1 1
18 62530 1 1 77 LYS CA C -17.121 -7.748 -4.296 1.00 . A A . 77 LYS CA 1 1
18 62531 1 1 77 LYS CB C -15.799 -8.488 -4.079 1.00 . A A . 77 LYS CB 1 1
18 62532 1 1 77 LYS CD C -14.617 -10.684 -3.779 1.00 . A A . 77 LYS CD 1 1
18 62533 1 1 77 LYS CE C -14.735 -12.197 -3.888 1.00 . A A . 77 LYS CE 1 1
18 62534 1 1 77 LYS CG C -15.943 -10.000 -4.062 1.00 . A A . 77 LYS CG 1 1
18 62535 1 1 77 LYS H H -17.015 -6.743 -6.156 1.00 . A A . 77 LYS H 1 1
18 62536 1 1 77 LYS HA H -17.928 -8.348 -3.903 1.00 . A A . 77 LYS HA 1 1
18 62537 1 1 77 LYS HB2 H -15.118 -8.217 -4.886 1.00 . A A . 77 LYS HB2 1 1
18 62538 1 1 77 LYS HB3 H -15.376 -8.177 -3.136 1.00 . A A . 77 LYS HB3 1 1
18 62539 1 1 77 LYS HD2 H -13.877 -10.333 -4.498 1.00 . A A . 77 LYS HD2 1 1
18 62540 1 1 77 LYS HD3 H -14.296 -10.429 -2.778 1.00 . A A . 77 LYS HD3 1 1
18 62541 1 1 77 LYS HE2 H -14.294 -12.652 -3.001 1.00 . A A . 77 LYS HE2 1 1
18 62542 1 1 77 LYS HE3 H -15.781 -12.459 -3.942 1.00 . A A . 77 LYS HE3 1 1
18 62543 1 1 77 LYS HG2 H -16.658 -10.279 -3.287 1.00 . A A . 77 LYS HG2 1 1
18 62544 1 1 77 LYS HG3 H -16.309 -10.329 -5.024 1.00 . A A . 77 LYS HG3 1 1
18 62545 1 1 77 LYS HZ1 H -14.409 -12.255 -5.950 1.00 . A A . 77 LYS HZ1 1 1
18 62546 1 1 77 LYS HZ2 H -14.195 -13.746 -5.180 1.00 . A A . 77 LYS HZ2 1 1
18 62547 1 1 77 LYS HZ3 H -13.019 -12.540 -5.029 1.00 . A A . 77 LYS HZ3 1 1
18 62548 1 1 77 LYS N N -17.361 -7.550 -5.720 1.00 . A A . 77 LYS N 1 1
18 62549 1 1 77 LYS NZ N -14.040 -12.721 -5.097 1.00 . A A . 77 LYS NZ 1 1
18 62550 1 1 77 LYS O O -17.286 -5.357 -4.159 1.00 . A A . 77 LYS O 1 1
18 62551 1 1 78 ARG C C -15.547 -5.247 -0.570 1.00 . A A . 78 ARG C 1 1
18 62552 1 1 78 ARG CA C -16.807 -5.266 -1.431 1.00 . A A . 78 ARG CA 1 1
18 62553 1 1 78 ARG CB C -18.047 -5.177 -0.541 1.00 . A A . 78 ARG CB 1 1
18 62554 1 1 78 ARG CD C -17.656 -7.359 0.644 1.00 . A A . 78 ARG CD 1 1
18 62555 1 1 78 ARG CG C -18.633 -6.531 -0.176 1.00 . A A . 78 ARG CG 1 1
18 62556 1 1 78 ARG CZ C -18.982 -7.749 2.677 1.00 . A A . 78 ARG CZ 1 1
18 62557 1 1 78 ARG H H -16.713 -7.342 -1.828 1.00 . A A . 78 ARG H 1 1
18 62558 1 1 78 ARG HA H -16.788 -4.414 -2.094 1.00 . A A . 78 ARG HA 1 1
18 62559 1 1 78 ARG HB2 H -17.772 -4.661 0.379 1.00 . A A . 78 ARG HB2 1 1
18 62560 1 1 78 ARG HB3 H -18.806 -4.608 -1.056 1.00 . A A . 78 ARG HB3 1 1
18 62561 1 1 78 ARG HD2 H -17.071 -7.986 -0.029 1.00 . A A . 78 ARG HD2 1 1
18 62562 1 1 78 ARG HD3 H -16.993 -6.690 1.173 1.00 . A A . 78 ARG HD3 1 1
18 62563 1 1 78 ARG HE H -18.317 -9.181 1.458 1.00 . A A . 78 ARG HE 1 1
18 62564 1 1 78 ARG HG2 H -19.542 -6.378 0.406 1.00 . A A . 78 ARG HG2 1 1
18 62565 1 1 78 ARG HG3 H -18.872 -7.065 -1.084 1.00 . A A . 78 ARG HG3 1 1
18 62566 1 1 78 ARG HH11 H -18.581 -5.809 2.282 1.00 . A A . 78 ARG HH11 1 1
18 62567 1 1 78 ARG HH12 H -19.516 -6.097 3.713 1.00 . A A . 78 ARG HH12 1 1
18 62568 1 1 78 ARG HH21 H -19.546 -9.573 3.338 1.00 . A A . 78 ARG HH21 1 1
18 62569 1 1 78 ARG HH22 H -20.063 -8.239 4.313 1.00 . A A . 78 ARG HH22 1 1
18 62570 1 1 78 ARG N N -16.858 -6.470 -2.251 1.00 . A A . 78 ARG N 1 1
18 62571 1 1 78 ARG NE N -18.339 -8.213 1.611 1.00 . A A . 78 ARG NE 1 1
18 62572 1 1 78 ARG NH1 N -19.029 -6.445 2.910 1.00 . A A . 78 ARG NH1 1 1
18 62573 1 1 78 ARG NH2 N -19.580 -8.590 3.511 1.00 . A A . 78 ARG NH2 1 1
18 62574 1 1 78 ARG O O -15.106 -6.283 -0.074 1.00 . A A . 78 ARG O 1 1
18 62575 1 1 79 VAL C C -14.076 -3.986 1.891 1.00 . A A . 79 VAL C 1 1
18 62576 1 1 79 VAL CA C -13.762 -3.906 0.401 1.00 . A A . 79 VAL CA 1 1
18 62577 1 1 79 VAL CB C -13.063 -2.567 0.107 1.00 . A A . 79 VAL CB 1 1
18 62578 1 1 79 VAL CG1 C -11.706 -2.510 0.794 1.00 . A A . 79 VAL CG1 1 1
18 62579 1 1 79 VAL CG2 C -12.918 -2.359 -1.393 1.00 . A A . 79 VAL CG2 1 1
18 62580 1 1 79 VAL H H -15.369 -3.271 -0.821 1.00 . A A . 79 VAL H 1 1
18 62581 1 1 79 VAL HA H -13.085 -4.707 0.142 1.00 . A A . 79 VAL HA 1 1
18 62582 1 1 79 VAL HB H -13.674 -1.769 0.502 1.00 . A A . 79 VAL HB 1 1
18 62583 1 1 79 VAL HG11 H -11.847 -2.484 1.865 1.00 . A A . 79 VAL HG11 1 1
18 62584 1 1 79 VAL HG12 H -11.130 -3.384 0.527 1.00 . A A . 79 VAL HG12 1 1
18 62585 1 1 79 VAL HG13 H -11.180 -1.621 0.479 1.00 . A A . 79 VAL HG13 1 1
18 62586 1 1 79 VAL HG21 H -12.462 -1.398 -1.582 1.00 . A A . 79 VAL HG21 1 1
18 62587 1 1 79 VAL HG22 H -12.296 -3.139 -1.805 1.00 . A A . 79 VAL HG22 1 1
18 62588 1 1 79 VAL HG23 H -13.893 -2.393 -1.857 1.00 . A A . 79 VAL HG23 1 1
18 62589 1 1 79 VAL N N -14.971 -4.061 -0.399 1.00 . A A . 79 VAL N 1 1
18 62590 1 1 79 VAL O O -14.989 -3.321 2.383 1.00 . A A . 79 VAL O 1 1
18 62591 1 1 80 THR C C -12.177 -5.136 4.764 1.00 . A A . 80 THR C 1 1
18 62592 1 1 80 THR CA C -13.510 -4.975 4.042 1.00 . A A . 80 THR CA 1 1
18 62593 1 1 80 THR CB C -14.397 -6.196 4.347 1.00 . A A . 80 THR CB 1 1
18 62594 1 1 80 THR CG2 C -15.645 -6.189 3.477 1.00 . A A . 80 THR CG2 1 1
18 62595 1 1 80 THR H H -12.602 -5.309 2.159 1.00 . A A . 80 THR H 1 1
18 62596 1 1 80 THR HA H -14.007 -4.092 4.417 1.00 . A A . 80 THR HA 1 1
18 62597 1 1 80 THR HB H -14.699 -6.152 5.385 1.00 . A A . 80 THR HB 1 1
18 62598 1 1 80 THR HG1 H -13.004 -7.257 3.442 1.00 . A A . 80 THR HG1 1 1
18 62599 1 1 80 THR HG21 H -15.422 -6.644 2.525 1.00 . A A . 80 THR HG21 1 1
18 62600 1 1 80 THR HG22 H -15.970 -5.171 3.322 1.00 . A A . 80 THR HG22 1 1
18 62601 1 1 80 THR HG23 H -16.429 -6.746 3.968 1.00 . A A . 80 THR HG23 1 1
18 62602 1 1 80 THR N N -13.313 -4.806 2.607 1.00 . A A . 80 THR N 1 1
18 62603 1 1 80 THR O O -12.112 -5.723 5.845 1.00 . A A . 80 THR O 1 1
18 62604 1 1 80 THR OG1 O -13.662 -7.404 4.126 1.00 . A A . 80 THR OG1 1 1
18 62605 1 1 81 ASP C C -8.873 -3.608 4.190 1.00 . A A . 81 ASP C 1 1
18 62606 1 1 81 ASP CA C -9.783 -4.698 4.747 1.00 . A A . 81 ASP CA 1 1
18 62607 1 1 81 ASP CB C -9.171 -6.075 4.481 1.00 . A A . 81 ASP CB 1 1
18 62608 1 1 81 ASP CG C -9.755 -7.151 5.377 1.00 . A A . 81 ASP CG 1 1
18 62609 1 1 81 ASP H H -11.230 -4.159 3.300 1.00 . A A . 81 ASP H 1 1
18 62610 1 1 81 ASP HA H -9.880 -4.558 5.814 1.00 . A A . 81 ASP HA 1 1
18 62611 1 1 81 ASP HB2 H -9.354 -6.345 3.441 1.00 . A A . 81 ASP HB2 1 1
18 62612 1 1 81 ASP HB3 H -8.106 -6.027 4.653 1.00 . A A . 81 ASP HB3 1 1
18 62613 1 1 81 ASP HD2 H -9.623 -8.066 6.988 1.00 . A A . 81 ASP HD2 1 1
18 62614 1 1 81 ASP N N -11.115 -4.614 4.161 1.00 . A A . 81 ASP N 1 1
18 62615 1 1 81 ASP O O -8.831 -3.377 2.982 1.00 . A A . 81 ASP O 1 1
18 62616 1 1 81 ASP OD1 O -10.765 -7.769 4.980 1.00 . A A . 81 ASP OD1 1 1
18 62617 1 1 81 ASP OD2 O -9.202 -7.374 6.473 1.00 . A A . 81 ASP OD2 1 1
18 62618 1 1 82 VAL C C -5.942 -1.923 5.480 1.00 . A A . 82 VAL C 1 1
18 62619 1 1 82 VAL CA C -7.237 -1.872 4.678 1.00 . A A . 82 VAL CA 1 1
18 62620 1 1 82 VAL CB C -7.885 -0.486 4.855 1.00 . A A . 82 VAL CB 1 1
18 62621 1 1 82 VAL CG1 C -6.822 0.602 4.872 1.00 . A A . 82 VAL CG1 1 1
18 62622 1 1 82 VAL CG2 C -8.905 -0.231 3.755 1.00 . A A . 82 VAL CG2 1 1
18 62623 1 1 82 VAL H H -8.223 -3.168 6.029 1.00 . A A . 82 VAL H 1 1
18 62624 1 1 82 VAL HA H -7.006 -2.008 3.631 1.00 . A A . 82 VAL HA 1 1
18 62625 1 1 82 VAL HB H -8.399 -0.471 5.804 1.00 . A A . 82 VAL HB 1 1
18 62626 1 1 82 VAL HG11 H -6.409 0.685 5.865 1.00 . A A . 82 VAL HG11 1 1
18 62627 1 1 82 VAL HG12 H -6.037 0.350 4.173 1.00 . A A . 82 VAL HG12 1 1
18 62628 1 1 82 VAL HG13 H -7.267 1.543 4.587 1.00 . A A . 82 VAL HG13 1 1
18 62629 1 1 82 VAL HG21 H -9.572 0.562 4.060 1.00 . A A . 82 VAL HG21 1 1
18 62630 1 1 82 VAL HG22 H -8.392 0.058 2.850 1.00 . A A . 82 VAL HG22 1 1
18 62631 1 1 82 VAL HG23 H -9.473 -1.131 3.575 1.00 . A A . 82 VAL HG23 1 1
18 62632 1 1 82 VAL N N -8.147 -2.939 5.080 1.00 . A A . 82 VAL N 1 1
18 62633 1 1 82 VAL O O -5.895 -1.486 6.630 1.00 . A A . 82 VAL O 1 1
18 62634 1 1 83 ILE C C -2.863 -1.225 5.513 1.00 . A A . 83 ILE C 1 1
18 62635 1 1 83 ILE CA C -3.595 -2.563 5.523 1.00 . A A . 83 ILE CA 1 1
18 62636 1 1 83 ILE CB C -2.708 -3.626 4.850 1.00 . A A . 83 ILE CB 1 1
18 62637 1 1 83 ILE CD1 C -2.718 -5.991 3.910 1.00 . A A . 83 ILE CD1 1 1
18 62638 1 1 83 ILE CG1 C -3.485 -4.931 4.670 1.00 . A A . 83 ILE CG1 1 1
18 62639 1 1 83 ILE CG2 C -1.449 -3.861 5.669 1.00 . A A . 83 ILE CG2 1 1
18 62640 1 1 83 ILE H H -4.992 -2.788 3.949 1.00 . A A . 83 ILE H 1 1
18 62641 1 1 83 ILE HA H -3.765 -2.861 6.547 1.00 . A A . 83 ILE HA 1 1
18 62642 1 1 83 ILE HB H -2.413 -3.255 3.879 1.00 . A A . 83 ILE HB 1 1
18 62643 1 1 83 ILE HD11 H -3.398 -6.772 3.597 1.00 . A A . 83 ILE HD11 1 1
18 62644 1 1 83 ILE HD12 H -2.255 -5.549 3.041 1.00 . A A . 83 ILE HD12 1 1
18 62645 1 1 83 ILE HD13 H -1.957 -6.414 4.549 1.00 . A A . 83 ILE HD13 1 1
18 62646 1 1 83 ILE HG12 H -3.731 -5.324 5.656 1.00 . A A . 83 ILE HG12 1 1
18 62647 1 1 83 ILE HG13 H -4.397 -4.727 4.127 1.00 . A A . 83 ILE HG13 1 1
18 62648 1 1 83 ILE HG21 H -0.818 -2.986 5.620 1.00 . A A . 83 ILE HG21 1 1
18 62649 1 1 83 ILE HG22 H -1.719 -4.052 6.697 1.00 . A A . 83 ILE HG22 1 1
18 62650 1 1 83 ILE HG23 H -0.914 -4.713 5.274 1.00 . A A . 83 ILE HG23 1 1
18 62651 1 1 83 ILE N N -4.892 -2.457 4.866 1.00 . A A . 83 ILE N 1 1
18 62652 1 1 83 ILE O O -2.484 -0.722 4.455 1.00 . A A . 83 ILE O 1 1
18 62653 1 1 84 ILE C C -0.529 0.425 7.258 1.00 . A A . 84 ILE C 1 1
18 62654 1 1 84 ILE CA C -1.978 0.623 6.824 1.00 . A A . 84 ILE CA 1 1
18 62655 1 1 84 ILE CB C -2.683 1.544 7.836 1.00 . A A . 84 ILE CB 1 1
18 62656 1 1 84 ILE CD1 C -4.377 2.284 6.087 1.00 . A A . 84 ILE CD1 1 1
18 62657 1 1 84 ILE CG1 C -4.159 1.707 7.468 1.00 . A A . 84 ILE CG1 1 1
18 62658 1 1 84 ILE CG2 C -1.993 2.899 7.890 1.00 . A A . 84 ILE CG2 1 1
18 62659 1 1 84 ILE H H -2.993 -1.105 7.504 1.00 . A A . 84 ILE H 1 1
18 62660 1 1 84 ILE HA H -1.990 1.105 5.858 1.00 . A A . 84 ILE HA 1 1
18 62661 1 1 84 ILE HB H -2.611 1.092 8.813 1.00 . A A . 84 ILE HB 1 1
18 62662 1 1 84 ILE HD11 H -5.302 2.843 6.072 1.00 . A A . 84 ILE HD11 1 1
18 62663 1 1 84 ILE HD12 H -3.557 2.940 5.837 1.00 . A A . 84 ILE HD12 1 1
18 62664 1 1 84 ILE HD13 H -4.430 1.482 5.365 1.00 . A A . 84 ILE HD13 1 1
18 62665 1 1 84 ILE HG12 H -4.635 0.727 7.512 1.00 . A A . 84 ILE HG12 1 1
18 62666 1 1 84 ILE HG13 H -4.630 2.367 8.182 1.00 . A A . 84 ILE HG13 1 1
18 62667 1 1 84 ILE HG21 H -1.084 2.863 7.309 1.00 . A A . 84 ILE HG21 1 1
18 62668 1 1 84 ILE HG22 H -2.649 3.654 7.484 1.00 . A A . 84 ILE HG22 1 1
18 62669 1 1 84 ILE HG23 H -1.755 3.142 8.915 1.00 . A A . 84 ILE HG23 1 1
18 62670 1 1 84 ILE N N -2.667 -0.655 6.697 1.00 . A A . 84 ILE N 1 1
18 62671 1 1 84 ILE O O -0.255 -0.204 8.281 1.00 . A A . 84 ILE O 1 1
18 62672 1 1 85 THR C C 2.247 1.894 7.804 1.00 . A A . 85 THR C 1 1
18 62673 1 1 85 THR CA C 1.818 0.853 6.777 1.00 . A A . 85 THR CA 1 1
18 62674 1 1 85 THR CB C 2.678 1.015 5.509 1.00 . A A . 85 THR CB 1 1
18 62675 1 1 85 THR CG2 C 2.475 -0.161 4.565 1.00 . A A . 85 THR CG2 1 1
18 62676 1 1 85 THR H H 0.116 1.459 5.674 1.00 . A A . 85 THR H 1 1
18 62677 1 1 85 THR HA H 1.994 -0.132 7.183 1.00 . A A . 85 THR HA 1 1
18 62678 1 1 85 THR HB H 3.718 1.049 5.800 1.00 . A A . 85 THR HB 1 1
18 62679 1 1 85 THR HG1 H 2.999 2.425 4.169 1.00 . A A . 85 THR HG1 1 1
18 62680 1 1 85 THR HG21 H 2.731 -1.078 5.072 1.00 . A A . 85 THR HG21 1 1
18 62681 1 1 85 THR HG22 H 3.108 -0.040 3.698 1.00 . A A . 85 THR HG22 1 1
18 62682 1 1 85 THR HG23 H 1.442 -0.198 4.254 1.00 . A A . 85 THR HG23 1 1
18 62683 1 1 85 THR N N 0.397 0.968 6.474 1.00 . A A . 85 THR N 1 1
18 62684 1 1 85 THR O O 2.745 1.554 8.878 1.00 . A A . 85 THR O 1 1
18 62685 1 1 85 THR OG1 O 2.339 2.235 4.840 1.00 . A A . 85 THR OG1 1 1
18 62686 1 1 86 HIS C C 1.246 5.212 8.565 1.00 . A A . 86 HIS C 1 1
18 62687 1 1 86 HIS CA C 2.418 4.257 8.364 1.00 . A A . 86 HIS CA 1 1
18 62688 1 1 86 HIS CB C 3.622 5.019 7.808 1.00 . A A . 86 HIS CB 1 1
18 62689 1 1 86 HIS CD2 C 3.078 6.699 5.908 1.00 . A A . 86 HIS CD2 1 1
18 62690 1 1 86 HIS CE1 C 3.379 5.359 4.200 1.00 . A A . 86 HIS CE1 1 1
18 62691 1 1 86 HIS CG C 3.434 5.489 6.399 1.00 . A A . 86 HIS CG 1 1
18 62692 1 1 86 HIS H H 1.651 3.374 6.600 1.00 . A A . 86 HIS H 1 1
18 62693 1 1 86 HIS HA H 2.684 3.829 9.319 1.00 . A A . 86 HIS HA 1 1
18 62694 1 1 86 HIS HB2 H 3.808 5.886 8.443 1.00 . A A . 86 HIS HB2 1 1
18 62695 1 1 86 HIS HB3 H 4.490 4.375 7.832 1.00 . A A . 86 HIS HB3 1 1
18 62696 1 1 86 HIS HD1 H 3.877 3.727 5.330 1.00 . A A . 86 HIS HD1 1 1
18 62697 1 1 86 HIS HD2 H 2.856 7.585 6.487 1.00 . A A . 86 HIS HD2 1 1
18 62698 1 1 86 HIS HE1 H 3.442 4.979 3.191 1.00 . A A . 86 HIS HE1 1 1
18 62699 1 1 86 HIS HE2 H 2.819 7.336 3.897 1.00 . A A . 86 HIS HE2 1 1
18 62700 1 1 86 HIS N N 2.052 3.166 7.470 1.00 . A A . 86 HIS N 1 1
18 62701 1 1 86 HIS ND1 N 3.614 4.671 5.303 1.00 . A A . 86 HIS ND1 1 1
18 62702 1 1 86 HIS NE2 N 3.051 6.592 4.539 1.00 . A A . 86 HIS NE2 1 1
18 62703 1 1 86 HIS O O 0.142 4.966 8.080 1.00 . A A . 86 HIS O 1 1
18 62704 1 1 87 ALA C C 0.635 8.522 8.659 1.00 . A A . 87 ALA C 1 1
18 62705 1 1 87 ALA CA C 0.459 7.295 9.547 1.00 . A A . 87 ALA CA 1 1
18 62706 1 1 87 ALA CB C 0.474 7.697 11.014 1.00 . A A . 87 ALA CB 1 1
18 62707 1 1 87 ALA H H 2.393 6.444 9.643 1.00 . A A . 87 ALA H 1 1
18 62708 1 1 87 ALA HA H -0.500 6.843 9.333 1.00 . A A . 87 ALA HA 1 1
18 62709 1 1 87 ALA HB1 H -0.542 7.777 11.375 1.00 . A A . 87 ALA HB1 1 1
18 62710 1 1 87 ALA HB2 H 1.003 6.949 11.587 1.00 . A A . 87 ALA HB2 1 1
18 62711 1 1 87 ALA HB3 H 0.969 8.650 11.121 1.00 . A A . 87 ALA HB3 1 1
18 62712 1 1 87 ALA N N 1.493 6.303 9.283 1.00 . A A . 87 ALA N 1 1
18 62713 1 1 87 ALA O O 1.465 9.389 8.938 1.00 . A A . 87 ALA O 1 1
18 62714 1 1 88 HIS C C -1.411 9.906 5.940 1.00 . A A . 88 HIS C 1 1
18 62715 1 1 88 HIS CA C -0.079 9.711 6.658 1.00 . A A . 88 HIS CA 1 1
18 62716 1 1 88 HIS CB C 1.035 9.485 5.636 1.00 . A A . 88 HIS CB 1 1
18 62717 1 1 88 HIS CD2 C 2.614 11.105 6.906 1.00 . A A . 88 HIS CD2 1 1
18 62718 1 1 88 HIS CE1 C 4.509 10.483 5.995 1.00 . A A . 88 HIS CE1 1 1
18 62719 1 1 88 HIS CG C 2.337 10.120 6.019 1.00 . A A . 88 HIS CG 1 1
18 62720 1 1 88 HIS H H -0.792 7.868 7.419 1.00 . A A . 88 HIS H 1 1
18 62721 1 1 88 HIS HA H 0.142 10.600 7.228 1.00 . A A . 88 HIS HA 1 1
18 62722 1 1 88 HIS HB2 H 1.191 8.412 5.525 1.00 . A A . 88 HIS HB2 1 1
18 62723 1 1 88 HIS HB3 H 0.731 9.896 4.685 1.00 . A A . 88 HIS HB3 1 1
18 62724 1 1 88 HIS HD2 H 1.901 11.629 7.526 1.00 . A A . 88 HIS HD2 1 1
18 62725 1 1 88 HIS HE1 H 5.560 10.416 5.753 1.00 . A A . 88 HIS HE1 1 1
18 62726 1 1 88 HIS HE2 H 4.473 11.904 7.470 1.00 . A A . 88 HIS HE2 1 1
18 62727 1 1 88 HIS N N -0.150 8.589 7.588 1.00 . A A . 88 HIS N 1 1
18 62728 1 1 88 HIS ND1 N 3.545 9.753 5.464 1.00 . A A . 88 HIS ND1 1 1
18 62729 1 1 88 HIS NE2 N 3.971 11.312 6.872 1.00 . A A . 88 HIS NE2 1 1
18 62730 1 1 88 HIS O O -2.241 8.998 5.893 1.00 . A A . 88 HIS O 1 1
18 62731 1 1 89 ALA C C -3.082 10.422 3.533 1.00 . A A . 89 ALA C 1 1
18 62732 1 1 89 ALA CA C -2.841 11.411 4.669 1.00 . A A . 89 ALA CA 1 1
18 62733 1 1 89 ALA CB C -2.791 12.833 4.131 1.00 . A A . 89 ALA CB 1 1
18 62734 1 1 89 ALA H H -0.912 11.781 5.457 1.00 . A A . 89 ALA H 1 1
18 62735 1 1 89 ALA HA H -3.661 11.346 5.370 1.00 . A A . 89 ALA HA 1 1
18 62736 1 1 89 ALA HB1 H -1.967 12.926 3.440 1.00 . A A . 89 ALA HB1 1 1
18 62737 1 1 89 ALA HB2 H -3.716 13.058 3.623 1.00 . A A . 89 ALA HB2 1 1
18 62738 1 1 89 ALA HB3 H -2.654 13.523 4.951 1.00 . A A . 89 ALA HB3 1 1
18 62739 1 1 89 ALA N N -1.611 11.097 5.385 1.00 . A A . 89 ALA N 1 1
18 62740 1 1 89 ALA O O -4.225 10.158 3.160 1.00 . A A . 89 ALA O 1 1
18 62741 1 1 90 ASP C C -2.169 7.493 2.427 1.00 . A A . 90 ASP C 1 1
18 62742 1 1 90 ASP CA C -2.094 8.920 1.893 1.00 . A A . 90 ASP CA 1 1
18 62743 1 1 90 ASP CB C -0.895 9.064 0.955 1.00 . A A . 90 ASP CB 1 1
18 62744 1 1 90 ASP CG C 0.294 8.237 1.403 1.00 . A A . 90 ASP CG 1 1
18 62745 1 1 90 ASP H H -1.115 10.131 3.328 1.00 . A A . 90 ASP H 1 1
18 62746 1 1 90 ASP HA H -2.997 9.133 1.343 1.00 . A A . 90 ASP HA 1 1
18 62747 1 1 90 ASP HB2 H -1.190 8.743 -0.044 1.00 . A A . 90 ASP HB2 1 1
18 62748 1 1 90 ASP HB3 H -0.596 10.102 0.921 1.00 . A A . 90 ASP HB3 1 1
18 62749 1 1 90 ASP HD2 H 1.700 7.137 0.886 1.00 . A A . 90 ASP HD2 1 1
18 62750 1 1 90 ASP N N -1.999 9.880 2.987 1.00 . A A . 90 ASP N 1 1
18 62751 1 1 90 ASP O O -2.024 6.529 1.675 1.00 . A A . 90 ASP O 1 1
18 62752 1 1 90 ASP OD1 O 0.553 8.182 2.624 1.00 . A A . 90 ASP OD1 1 1
18 62753 1 1 90 ASP OD2 O 0.964 7.642 0.533 1.00 . A A . 90 ASP OD2 1 1
18 62754 1 1 91 ARG C C -3.810 5.906 5.112 1.00 . A A . 91 ARG C 1 1
18 62755 1 1 91 ARG CA C -2.488 6.058 4.366 1.00 . A A . 91 ARG CA 1 1
18 62756 1 1 91 ARG CB C -1.318 5.852 5.331 1.00 . A A . 91 ARG CB 1 1
18 62757 1 1 91 ARG CD C 0.217 4.981 3.544 1.00 . A A . 91 ARG CD 1 1
18 62758 1 1 91 ARG CG C -0.378 4.731 4.920 1.00 . A A . 91 ARG CG 1 1
18 62759 1 1 91 ARG CZ C 1.399 3.700 1.810 1.00 . A A . 91 ARG CZ 1 1
18 62760 1 1 91 ARG H H -2.502 8.172 4.278 1.00 . A A . 91 ARG H 1 1
18 62761 1 1 91 ARG HA H -2.438 5.307 3.591 1.00 . A A . 91 ARG HA 1 1
18 62762 1 1 91 ARG HB2 H -0.748 6.779 5.381 1.00 . A A . 91 ARG HB2 1 1
18 62763 1 1 91 ARG HB3 H -1.712 5.621 6.310 1.00 . A A . 91 ARG HB3 1 1
18 62764 1 1 91 ARG HD2 H -0.591 5.178 2.839 1.00 . A A . 91 ARG HD2 1 1
18 62765 1 1 91 ARG HD3 H 0.862 5.845 3.596 1.00 . A A . 91 ARG HD3 1 1
18 62766 1 1 91 ARG HE H 1.221 3.142 3.716 1.00 . A A . 91 ARG HE 1 1
18 62767 1 1 91 ARG HG2 H 0.430 4.662 5.648 1.00 . A A . 91 ARG HG2 1 1
18 62768 1 1 91 ARG HG3 H -0.927 3.801 4.902 1.00 . A A . 91 ARG HG3 1 1
18 62769 1 1 91 ARG HH11 H 0.578 5.432 1.174 1.00 . A A . 91 ARG HH11 1 1
18 62770 1 1 91 ARG HH12 H 1.414 4.519 -0.038 1.00 . A A . 91 ARG HH12 1 1
18 62771 1 1 91 ARG HH21 H 2.325 1.931 2.130 1.00 . A A . 91 ARG HH21 1 1
18 62772 1 1 91 ARG HH22 H 2.407 2.528 0.507 1.00 . A A . 91 ARG HH22 1 1
18 62773 1 1 91 ARG N N -2.395 7.366 3.731 1.00 . A A . 91 ARG N 1 1
18 62774 1 1 91 ARG NE N 0.993 3.838 3.067 1.00 . A A . 91 ARG NE 1 1
18 62775 1 1 91 ARG NH1 N 1.106 4.626 0.908 1.00 . A A . 91 ARG NH1 1 1
18 62776 1 1 91 ARG NH2 N 2.102 2.632 1.453 1.00 . A A . 91 ARG NH2 1 1
18 62777 1 1 91 ARG O O -4.524 4.919 4.936 1.00 . A A . 91 ARG O 1 1
18 62778 1 1 92 ILE C C -6.243 8.070 6.384 1.00 . A A . 92 ILE C 1 1
18 62779 1 1 92 ILE CA C -5.364 6.868 6.718 1.00 . A A . 92 ILE CA 1 1
18 62780 1 1 92 ILE CB C -5.082 6.856 8.232 1.00 . A A . 92 ILE CB 1 1
18 62781 1 1 92 ILE CD1 C -3.022 8.315 8.559 1.00 . A A . 92 ILE CD1 1 1
18 62782 1 1 92 ILE CG1 C -4.526 8.210 8.680 1.00 . A A . 92 ILE CG1 1 1
18 62783 1 1 92 ILE CG2 C -4.114 5.738 8.581 1.00 . A A . 92 ILE CG2 1 1
18 62784 1 1 92 ILE H H -3.518 7.651 6.042 1.00 . A A . 92 ILE H 1 1
18 62785 1 1 92 ILE HA H -5.899 5.964 6.464 1.00 . A A . 92 ILE HA 1 1
18 62786 1 1 92 ILE HB H -6.012 6.669 8.747 1.00 . A A . 92 ILE HB 1 1
18 62787 1 1 92 ILE HD11 H -2.563 7.992 9.481 1.00 . A A . 92 ILE HD11 1 1
18 62788 1 1 92 ILE HD12 H -2.681 7.685 7.749 1.00 . A A . 92 ILE HD12 1 1
18 62789 1 1 92 ILE HD13 H -2.746 9.339 8.359 1.00 . A A . 92 ILE HD13 1 1
18 62790 1 1 92 ILE HG12 H -4.977 8.988 8.064 1.00 . A A . 92 ILE HG12 1 1
18 62791 1 1 92 ILE HG13 H -4.789 8.373 9.715 1.00 . A A . 92 ILE HG13 1 1
18 62792 1 1 92 ILE HG21 H -4.603 4.783 8.453 1.00 . A A . 92 ILE HG21 1 1
18 62793 1 1 92 ILE HG22 H -3.254 5.790 7.930 1.00 . A A . 92 ILE HG22 1 1
18 62794 1 1 92 ILE HG23 H -3.796 5.844 9.607 1.00 . A A . 92 ILE HG23 1 1
18 62795 1 1 92 ILE N N -4.128 6.891 5.946 1.00 . A A . 92 ILE N 1 1
18 62796 1 1 92 ILE O O -7.179 8.389 7.117 1.00 . A A . 92 ILE O 1 1
18 62797 1 1 93 GLY C C -8.199 9.615 4.843 1.00 . A A . 93 GLY C 1 1
18 62798 1 1 93 GLY CA C -6.708 9.888 4.861 1.00 . A A . 93 GLY CA 1 1
18 62799 1 1 93 GLY H H -5.179 8.429 4.728 1.00 . A A . 93 GLY H 1 1
18 62800 1 1 93 GLY HA2 H -6.510 10.701 5.543 1.00 . A A . 93 GLY HA2 1 1
18 62801 1 1 93 GLY HA3 H -6.396 10.180 3.869 1.00 . A A . 93 GLY HA3 1 1
18 62802 1 1 93 GLY N N -5.936 8.731 5.273 1.00 . A A . 93 GLY N 1 1
18 62803 1 1 93 GLY O O -9.001 10.482 5.187 1.00 . A A . 93 GLY O 1 1
18 62804 1 1 94 GLY C C -10.387 7.139 5.530 1.00 . A A . 94 GLY C 1 1
18 62805 1 1 94 GLY CA C -9.976 8.040 4.383 1.00 . A A . 94 GLY CA 1 1
18 62806 1 1 94 GLY H H -7.888 7.752 4.177 1.00 . A A . 94 GLY H 1 1
18 62807 1 1 94 GLY HA2 H -10.571 8.940 4.415 1.00 . A A . 94 GLY HA2 1 1
18 62808 1 1 94 GLY HA3 H -10.166 7.528 3.451 1.00 . A A . 94 GLY HA3 1 1
18 62809 1 1 94 GLY N N -8.572 8.404 4.439 1.00 . A A . 94 GLY N 1 1
18 62810 1 1 94 GLY O O -11.411 6.457 5.456 1.00 . A A . 94 GLY O 1 1
18 62811 1 1 95 ILE C C -11.342 6.422 8.165 1.00 . A A . 95 ILE C 1 1
18 62812 1 1 95 ILE CA C -9.876 6.309 7.759 1.00 . A A . 95 ILE CA 1 1
18 62813 1 1 95 ILE CB C -8.992 6.701 8.957 1.00 . A A . 95 ILE CB 1 1
18 62814 1 1 95 ILE CD1 C -7.743 5.454 10.790 1.00 . A A . 95 ILE CD1 1 1
18 62815 1 1 95 ILE CG1 C -9.042 5.615 10.033 1.00 . A A . 95 ILE CG1 1 1
18 62816 1 1 95 ILE CG2 C -9.435 8.039 9.528 1.00 . A A . 95 ILE CG2 1 1
18 62817 1 1 95 ILE H H -8.789 7.699 6.592 1.00 . A A . 95 ILE H 1 1
18 62818 1 1 95 ILE HA H -9.663 5.281 7.500 1.00 . A A . 95 ILE HA 1 1
18 62819 1 1 95 ILE HB H -7.976 6.805 8.608 1.00 . A A . 95 ILE HB 1 1
18 62820 1 1 95 ILE HD11 H -7.755 4.517 11.331 1.00 . A A . 95 ILE HD11 1 1
18 62821 1 1 95 ILE HD12 H -6.917 5.456 10.094 1.00 . A A . 95 ILE HD12 1 1
18 62822 1 1 95 ILE HD13 H -7.629 6.269 11.488 1.00 . A A . 95 ILE HD13 1 1
18 62823 1 1 95 ILE HG12 H -9.827 5.871 10.745 1.00 . A A . 95 ILE HG12 1 1
18 62824 1 1 95 ILE HG13 H -9.275 4.667 9.567 1.00 . A A . 95 ILE HG13 1 1
18 62825 1 1 95 ILE HG21 H -10.165 7.874 10.308 1.00 . A A . 95 ILE HG21 1 1
18 62826 1 1 95 ILE HG22 H -8.582 8.556 9.939 1.00 . A A . 95 ILE HG22 1 1
18 62827 1 1 95 ILE HG23 H -9.876 8.637 8.743 1.00 . A A . 95 ILE HG23 1 1
18 62828 1 1 95 ILE N N -9.589 7.134 6.592 1.00 . A A . 95 ILE N 1 1
18 62829 1 1 95 ILE O O -11.927 5.474 8.688 1.00 . A A . 95 ILE O 1 1
18 62830 1 1 96 LYS C C -14.247 6.937 7.422 1.00 . A A . 96 LYS C 1 1
18 62831 1 1 96 LYS CA C -13.329 7.824 8.255 1.00 . A A . 96 LYS CA 1 1
18 62832 1 1 96 LYS CB C -13.685 9.297 8.034 1.00 . A A . 96 LYS CB 1 1
18 62833 1 1 96 LYS CD C -14.105 11.275 9.523 1.00 . A A . 96 LYS CD 1 1
18 62834 1 1 96 LYS CE C -13.134 11.231 10.692 1.00 . A A . 96 LYS CE 1 1
18 62835 1 1 96 LYS CG C -14.563 9.882 9.127 1.00 . A A . 96 LYS CG 1 1
18 62836 1 1 96 LYS H H -11.411 8.306 7.500 1.00 . A A . 96 LYS H 1 1
18 62837 1 1 96 LYS HA H -13.465 7.583 9.299 1.00 . A A . 96 LYS HA 1 1
18 62838 1 1 96 LYS HB2 H -12.760 9.871 7.992 1.00 . A A . 96 LYS HB2 1 1
18 62839 1 1 96 LYS HB3 H -14.208 9.390 7.092 1.00 . A A . 96 LYS HB3 1 1
18 62840 1 1 96 LYS HD2 H -13.613 11.743 8.670 1.00 . A A . 96 LYS HD2 1 1
18 62841 1 1 96 LYS HD3 H -14.969 11.862 9.806 1.00 . A A . 96 LYS HD3 1 1
18 62842 1 1 96 LYS HE2 H -13.622 10.754 11.541 1.00 . A A . 96 LYS HE2 1 1
18 62843 1 1 96 LYS HE3 H -12.270 10.649 10.404 1.00 . A A . 96 LYS HE3 1 1
18 62844 1 1 96 LYS HG2 H -15.590 9.936 8.765 1.00 . A A . 96 LYS HG2 1 1
18 62845 1 1 96 LYS HG3 H -14.519 9.238 9.994 1.00 . A A . 96 LYS HG3 1 1
18 62846 1 1 96 LYS HZ1 H -12.301 13.101 10.272 1.00 . A A . 96 LYS HZ1 1 1
18 62847 1 1 96 LYS HZ2 H -11.950 12.527 11.824 1.00 . A A . 96 LYS HZ2 1 1
18 62848 1 1 96 LYS HZ3 H -13.489 13.135 11.475 1.00 . A A . 96 LYS HZ3 1 1
18 62849 1 1 96 LYS N N -11.930 7.588 7.919 1.00 . A A . 96 LYS N 1 1
18 62850 1 1 96 LYS NZ N -12.687 12.595 11.093 1.00 . A A . 96 LYS NZ 1 1
18 62851 1 1 96 LYS O O -15.062 6.188 7.962 1.00 . A A . 96 LYS O 1 1
18 62852 1 1 97 THR C C -14.769 4.739 5.475 1.00 . A A . 97 THR C 1 1
18 62853 1 1 97 THR CA C -14.927 6.230 5.194 1.00 . A A . 97 THR CA 1 1
18 62854 1 1 97 THR CB C -14.564 6.506 3.723 1.00 . A A . 97 THR CB 1 1
18 62855 1 1 97 THR CG2 C -15.518 5.784 2.785 1.00 . A A . 97 THR CG2 1 1
18 62856 1 1 97 THR H H -13.443 7.640 5.733 1.00 . A A . 97 THR H 1 1
18 62857 1 1 97 THR HA H -15.960 6.507 5.347 1.00 . A A . 97 THR HA 1 1
18 62858 1 1 97 THR HB H -13.562 6.143 3.543 1.00 . A A . 97 THR HB 1 1
18 62859 1 1 97 THR HG1 H -14.580 8.065 2.516 1.00 . A A . 97 THR HG1 1 1
18 62860 1 1 97 THR HG21 H -15.271 6.028 1.763 1.00 . A A . 97 THR HG21 1 1
18 62861 1 1 97 THR HG22 H -16.532 6.094 2.994 1.00 . A A . 97 THR HG22 1 1
18 62862 1 1 97 THR HG23 H -15.431 4.718 2.933 1.00 . A A . 97 THR HG23 1 1
18 62863 1 1 97 THR N N -14.110 7.025 6.103 1.00 . A A . 97 THR N 1 1
18 62864 1 1 97 THR O O -15.744 3.987 5.458 1.00 . A A . 97 THR O 1 1
18 62865 1 1 97 THR OG1 O -14.605 7.913 3.464 1.00 . A A . 97 THR OG1 1 1
18 62866 1 1 98 LEU C C -14.044 2.434 7.226 1.00 . A A . 98 LEU C 1 1
18 62867 1 1 98 LEU CA C -13.249 2.917 6.017 1.00 . A A . 98 LEU CA 1 1
18 62868 1 1 98 LEU CB C -11.752 2.722 6.265 1.00 . A A . 98 LEU CB 1 1
18 62869 1 1 98 LEU CD1 C -9.392 2.768 5.423 1.00 . A A . 98 LEU CD1 1 1
18 62870 1 1 98 LEU CD2 C -11.295 2.756 3.801 1.00 . A A . 98 LEU CD2 1 1
18 62871 1 1 98 LEU CG C -10.818 3.229 5.165 1.00 . A A . 98 LEU CG 1 1
18 62872 1 1 98 LEU H H -12.799 4.965 5.732 1.00 . A A . 98 LEU H 1 1
18 62873 1 1 98 LEU HA H -13.541 2.337 5.155 1.00 . A A . 98 LEU HA 1 1
18 62874 1 1 98 LEU HB2 H -11.497 3.246 7.186 1.00 . A A . 98 LEU HB2 1 1
18 62875 1 1 98 LEU HB3 H -11.574 1.663 6.391 1.00 . A A . 98 LEU HB3 1 1
18 62876 1 1 98 LEU HD11 H -8.825 2.822 4.506 1.00 . A A . 98 LEU HD11 1 1
18 62877 1 1 98 LEU HD12 H -9.401 1.749 5.781 1.00 . A A . 98 LEU HD12 1 1
18 62878 1 1 98 LEU HD13 H -8.936 3.406 6.166 1.00 . A A . 98 LEU HD13 1 1
18 62879 1 1 98 LEU HD21 H -11.648 1.738 3.876 1.00 . A A . 98 LEU HD21 1 1
18 62880 1 1 98 LEU HD22 H -10.477 2.803 3.098 1.00 . A A . 98 LEU HD22 1 1
18 62881 1 1 98 LEU HD23 H -12.100 3.393 3.459 1.00 . A A . 98 LEU HD23 1 1
18 62882 1 1 98 LEU HG H -10.825 4.311 5.167 1.00 . A A . 98 LEU HG 1 1
18 62883 1 1 98 LEU N N -13.535 4.319 5.733 1.00 . A A . 98 LEU N 1 1
18 62884 1 1 98 LEU O O -14.373 1.252 7.335 1.00 . A A . 98 LEU O 1 1
18 62885 1 1 99 LYS C C -16.573 3.432 9.180 1.00 . A A . 99 LYS C 1 1
18 62886 1 1 99 LYS CA C -15.110 3.026 9.333 1.00 . A A . 99 LYS CA 1 1
18 62887 1 1 99 LYS CB C -14.502 3.721 10.553 1.00 . A A . 99 LYS CB 1 1
18 62888 1 1 99 LYS CD C -12.729 2.808 12.081 1.00 . A A . 99 LYS CD 1 1
18 62889 1 1 99 LYS CE C -11.428 3.327 12.675 1.00 . A A . 99 LYS CE 1 1
18 62890 1 1 99 LYS CG C -13.018 3.445 10.733 1.00 . A A . 99 LYS CG 1 1
18 62891 1 1 99 LYS H H -14.061 4.282 7.989 1.00 . A A . 99 LYS H 1 1
18 62892 1 1 99 LYS HA H -15.059 1.957 9.475 1.00 . A A . 99 LYS HA 1 1
18 62893 1 1 99 LYS HB2 H -14.642 4.796 10.441 1.00 . A A . 99 LYS HB2 1 1
18 62894 1 1 99 LYS HB3 H -15.019 3.382 11.440 1.00 . A A . 99 LYS HB3 1 1
18 62895 1 1 99 LYS HD2 H -13.547 3.038 12.765 1.00 . A A . 99 LYS HD2 1 1
18 62896 1 1 99 LYS HD3 H -12.655 1.737 11.956 1.00 . A A . 99 LYS HD3 1 1
18 62897 1 1 99 LYS HE2 H -11.104 4.201 12.110 1.00 . A A . 99 LYS HE2 1 1
18 62898 1 1 99 LYS HE3 H -11.604 3.611 13.702 1.00 . A A . 99 LYS HE3 1 1
18 62899 1 1 99 LYS HG2 H -12.685 2.771 9.944 1.00 . A A . 99 LYS HG2 1 1
18 62900 1 1 99 LYS HG3 H -12.478 4.378 10.662 1.00 . A A . 99 LYS HG3 1 1
18 62901 1 1 99 LYS HZ1 H -9.704 2.428 13.438 1.00 . A A . 99 LYS HZ1 1 1
18 62902 1 1 99 LYS HZ2 H -9.812 2.382 11.750 1.00 . A A . 99 LYS HZ2 1 1
18 62903 1 1 99 LYS HZ3 H -10.765 1.347 12.687 1.00 . A A . 99 LYS HZ3 1 1
18 62904 1 1 99 LYS N N -14.351 3.356 8.132 1.00 . A A . 99 LYS N 1 1
18 62905 1 1 99 LYS NZ N -10.352 2.299 12.635 1.00 . A A . 99 LYS NZ 1 1
18 62906 1 1 99 LYS O O -17.273 3.644 10.169 1.00 . A A . 99 LYS O 1 1
18 62907 1 1 100 GLU C C -19.147 2.790 6.942 1.00 . A A . 100 GLU C 1 1
18 62908 1 1 100 GLU CA C -18.406 3.918 7.655 1.00 . A A . 100 GLU CA 1 1
18 62909 1 1 100 GLU CB C -18.445 5.188 6.803 1.00 . A A . 100 GLU CB 1 1
18 62910 1 1 100 GLU CD C -19.037 7.450 7.758 1.00 . A A . 100 GLU CD 1 1
18 62911 1 1 100 GLU CG C -17.943 6.424 7.530 1.00 . A A . 100 GLU CG 1 1
18 62912 1 1 100 GLU H H -16.419 3.356 7.187 1.00 . A A . 100 GLU H 1 1
18 62913 1 1 100 GLU HA H -18.894 4.113 8.598 1.00 . A A . 100 GLU HA 1 1
18 62914 1 1 100 GLU HB2 H -17.822 5.030 5.922 1.00 . A A . 100 GLU HB2 1 1
18 62915 1 1 100 GLU HB3 H -19.464 5.367 6.493 1.00 . A A . 100 GLU HB3 1 1
18 62916 1 1 100 GLU HE2 H -20.207 8.225 8.977 1.00 . A A . 100 GLU HE2 1 1
18 62917 1 1 100 GLU HG2 H -17.538 6.123 8.496 1.00 . A A . 100 GLU HG2 1 1
18 62918 1 1 100 GLU HG3 H -17.160 6.880 6.941 1.00 . A A . 100 GLU HG3 1 1
18 62919 1 1 100 GLU N N -17.027 3.538 7.935 1.00 . A A . 100 GLU N 1 1
18 62920 1 1 100 GLU O O -20.317 2.529 7.220 1.00 . A A . 100 GLU O 1 1
18 62921 1 1 100 GLU OE1 O -19.408 8.147 6.791 1.00 . A A . 100 GLU OE1 1 1
18 62922 1 1 100 GLU OE2 O -19.521 7.557 8.904 1.00 . A A . 100 GLU OE2 1 1
18 62923 1 1 101 ARG C C -18.862 -0.297 5.997 1.00 . A A . 101 ARG C 1 1
18 62924 1 1 101 ARG CA C -19.049 1.028 5.265 1.00 . A A . 101 ARG CA 1 1
18 62925 1 1 101 ARG CB C -18.424 0.946 3.871 1.00 . A A . 101 ARG CB 1 1
18 62926 1 1 101 ARG CD C -18.104 2.109 1.667 1.00 . A A . 101 ARG CD 1 1
18 62927 1 1 101 ARG CG C -18.347 2.286 3.157 1.00 . A A . 101 ARG CG 1 1
18 62928 1 1 101 ARG CZ C -19.424 2.225 -0.404 1.00 . A A . 101 ARG CZ 1 1
18 62929 1 1 101 ARG H H -17.527 2.381 5.843 1.00 . A A . 101 ARG H 1 1
18 62930 1 1 101 ARG HA H -20.105 1.227 5.166 1.00 . A A . 101 ARG HA 1 1
18 62931 1 1 101 ARG HB2 H -17.413 0.551 3.971 1.00 . A A . 101 ARG HB2 1 1
18 62932 1 1 101 ARG HB3 H -19.013 0.274 3.266 1.00 . A A . 101 ARG HB3 1 1
18 62933 1 1 101 ARG HD2 H -17.510 2.948 1.303 1.00 . A A . 101 ARG HD2 1 1
18 62934 1 1 101 ARG HD3 H -17.556 1.192 1.512 1.00 . A A . 101 ARG HD3 1 1
18 62935 1 1 101 ARG HE H -20.176 1.873 1.409 1.00 . A A . 101 ARG HE 1 1
18 62936 1 1 101 ARG HG2 H -19.287 2.819 3.302 1.00 . A A . 101 ARG HG2 1 1
18 62937 1 1 101 ARG HG3 H -17.538 2.862 3.580 1.00 . A A . 101 ARG HG3 1 1
18 62938 1 1 101 ARG HH11 H -17.440 2.519 -0.643 1.00 . A A . 101 ARG HH11 1 1
18 62939 1 1 101 ARG HH12 H -18.382 2.598 -2.095 1.00 . A A . 101 ARG HH12 1 1
18 62940 1 1 101 ARG HH21 H -21.428 1.975 -0.495 1.00 . A A . 101 ARG HH21 1 1
18 62941 1 1 101 ARG HH22 H -20.650 2.289 -2.010 1.00 . A A . 101 ARG HH22 1 1
18 62942 1 1 101 ARG N N -18.456 2.127 6.020 1.00 . A A . 101 ARG N 1 1
18 62943 1 1 101 ARG NE N -19.352 2.051 0.911 1.00 . A A . 101 ARG NE 1 1
18 62944 1 1 101 ARG NH1 N -18.325 2.468 -1.105 1.00 . A A . 101 ARG NH1 1 1
18 62945 1 1 101 ARG NH2 N -20.597 2.158 -1.020 1.00 . A A . 101 ARG NH2 1 1
18 62946 1 1 101 ARG O O -19.611 -1.248 5.779 1.00 . A A . 101 ARG O 1 1
18 62947 1 1 102 GLY C C -16.199 -2.109 7.363 1.00 . A A . 102 GLY C 1 1
18 62948 1 1 102 GLY CA C -17.591 -1.565 7.617 1.00 . A A . 102 GLY CA 1 1
18 62949 1 1 102 GLY H H -17.294 0.439 7.000 1.00 . A A . 102 GLY H 1 1
18 62950 1 1 102 GLY HA2 H -17.697 -1.353 8.670 1.00 . A A . 102 GLY HA2 1 1
18 62951 1 1 102 GLY HA3 H -18.316 -2.315 7.336 1.00 . A A . 102 GLY HA3 1 1
18 62952 1 1 102 GLY N N -17.858 -0.351 6.867 1.00 . A A . 102 GLY N 1 1
18 62953 1 1 102 GLY O O -15.926 -3.279 7.631 1.00 . A A . 102 GLY O 1 1
18 62954 1 1 103 ILE C C -13.066 -1.542 7.787 1.00 . A A . 103 ILE C 1 1
18 62955 1 1 103 ILE CA C -13.950 -1.665 6.550 1.00 . A A . 103 ILE CA 1 1
18 62956 1 1 103 ILE CB C -13.343 -0.820 5.414 1.00 . A A . 103 ILE CB 1 1
18 62957 1 1 103 ILE CD1 C -13.906 0.326 3.212 1.00 . A A . 103 ILE CD1 1 1
18 62958 1 1 103 ILE CG1 C -14.363 -0.633 4.289 1.00 . A A . 103 ILE CG1 1 1
18 62959 1 1 103 ILE CG2 C -12.077 -1.476 4.885 1.00 . A A . 103 ILE CG2 1 1
18 62960 1 1 103 ILE H H -15.598 -0.341 6.650 1.00 . A A . 103 ILE H 1 1
18 62961 1 1 103 ILE HA H -13.968 -2.698 6.234 1.00 . A A . 103 ILE HA 1 1
18 62962 1 1 103 ILE HB H -13.079 0.146 5.815 1.00 . A A . 103 ILE HB 1 1
18 62963 1 1 103 ILE HD11 H -14.229 1.327 3.461 1.00 . A A . 103 ILE HD11 1 1
18 62964 1 1 103 ILE HD12 H -12.828 0.304 3.144 1.00 . A A . 103 ILE HD12 1 1
18 62965 1 1 103 ILE HD13 H -14.334 0.035 2.264 1.00 . A A . 103 ILE HD13 1 1
18 62966 1 1 103 ILE HG12 H -14.550 -1.604 3.830 1.00 . A A . 103 ILE HG12 1 1
18 62967 1 1 103 ILE HG13 H -15.283 -0.250 4.706 1.00 . A A . 103 ILE HG13 1 1
18 62968 1 1 103 ILE HG21 H -11.213 -0.975 5.297 1.00 . A A . 103 ILE HG21 1 1
18 62969 1 1 103 ILE HG22 H -12.062 -2.516 5.176 1.00 . A A . 103 ILE HG22 1 1
18 62970 1 1 103 ILE HG23 H -12.056 -1.402 3.808 1.00 . A A . 103 ILE HG23 1 1
18 62971 1 1 103 ILE N N -15.320 -1.261 6.842 1.00 . A A . 103 ILE N 1 1
18 62972 1 1 103 ILE O O -13.356 -0.765 8.697 1.00 . A A . 103 ILE O 1 1
18 62973 1 1 104 LYS C C -9.664 -1.860 8.481 1.00 . A A . 104 LYS C 1 1
18 62974 1 1 104 LYS CA C -11.055 -2.290 8.935 1.00 . A A . 104 LYS CA 1 1
18 62975 1 1 104 LYS CB C -10.983 -3.671 9.593 1.00 . A A . 104 LYS CB 1 1
18 62976 1 1 104 LYS CD C -10.975 -6.159 9.251 1.00 . A A . 104 LYS CD 1 1
18 62977 1 1 104 LYS CE C -12.459 -6.464 9.385 1.00 . A A . 104 LYS CE 1 1
18 62978 1 1 104 LYS CG C -10.741 -4.802 8.610 1.00 . A A . 104 LYS CG 1 1
18 62979 1 1 104 LYS H H -11.807 -2.913 7.057 1.00 . A A . 104 LYS H 1 1
18 62980 1 1 104 LYS HA H -11.422 -1.575 9.656 1.00 . A A . 104 LYS HA 1 1
18 62981 1 1 104 LYS HB2 H -10.169 -3.664 10.317 1.00 . A A . 104 LYS HB2 1 1
18 62982 1 1 104 LYS HB3 H -11.915 -3.860 10.106 1.00 . A A . 104 LYS HB3 1 1
18 62983 1 1 104 LYS HD2 H -10.509 -6.928 8.634 1.00 . A A . 104 LYS HD2 1 1
18 62984 1 1 104 LYS HD3 H -10.525 -6.165 10.235 1.00 . A A . 104 LYS HD3 1 1
18 62985 1 1 104 LYS HE2 H -13.000 -5.944 8.594 1.00 . A A . 104 LYS HE2 1 1
18 62986 1 1 104 LYS HE3 H -12.606 -7.528 9.276 1.00 . A A . 104 LYS HE3 1 1
18 62987 1 1 104 LYS HG2 H -11.420 -4.689 7.765 1.00 . A A . 104 LYS HG2 1 1
18 62988 1 1 104 LYS HG3 H -9.719 -4.750 8.261 1.00 . A A . 104 LYS HG3 1 1
18 62989 1 1 104 LYS HZ1 H -13.832 -5.427 10.569 1.00 . A A . 104 LYS HZ1 1 1
18 62990 1 1 104 LYS HZ2 H -12.275 -5.496 11.227 1.00 . A A . 104 LYS HZ2 1 1
18 62991 1 1 104 LYS HZ3 H -13.272 -6.863 11.268 1.00 . A A . 104 LYS HZ3 1 1
18 62992 1 1 104 LYS N N -11.984 -2.314 7.812 1.00 . A A . 104 LYS N 1 1
18 62993 1 1 104 LYS NZ N -12.998 -6.032 10.704 1.00 . A A . 104 LYS NZ 1 1
18 62994 1 1 104 LYS O O -9.045 -2.512 7.641 1.00 . A A . 104 LYS O 1 1
18 62995 1 1 105 ALA C C -6.774 -0.895 9.550 1.00 . A A . 105 ALA C 1 1
18 62996 1 1 105 ALA CA C -7.857 -0.243 8.698 1.00 . A A . 105 ALA CA 1 1
18 62997 1 1 105 ALA CB C -7.823 1.269 8.862 1.00 . A A . 105 ALA CB 1 1
18 62998 1 1 105 ALA H H -9.717 -0.282 9.707 1.00 . A A . 105 ALA H 1 1
18 62999 1 1 105 ALA HA H -7.672 -0.472 7.659 1.00 . A A . 105 ALA HA 1 1
18 63000 1 1 105 ALA HB1 H -7.528 1.514 9.872 1.00 . A A . 105 ALA HB1 1 1
18 63001 1 1 105 ALA HB2 H -7.110 1.689 8.167 1.00 . A A . 105 ALA HB2 1 1
18 63002 1 1 105 ALA HB3 H -8.803 1.675 8.663 1.00 . A A . 105 ALA HB3 1 1
18 63003 1 1 105 ALA N N -9.177 -0.759 9.044 1.00 . A A . 105 ALA N 1 1
18 63004 1 1 105 ALA O O -6.292 -0.305 10.518 1.00 . A A . 105 ALA O 1 1
18 63005 1 1 106 HIS C C -4.092 -2.018 10.040 1.00 . A A . 106 HIS C 1 1
18 63006 1 1 106 HIS CA C -5.367 -2.848 9.916 1.00 . A A . 106 HIS CA 1 1
18 63007 1 1 106 HIS CB C -5.060 -4.174 9.218 1.00 . A A . 106 HIS CB 1 1
18 63008 1 1 106 HIS CD2 C -7.054 -5.511 8.235 1.00 . A A . 106 HIS CD2 1 1
18 63009 1 1 106 HIS CE1 C -7.639 -6.594 10.050 1.00 . A A . 106 HIS CE1 1 1
18 63010 1 1 106 HIS CG C -6.210 -5.133 9.225 1.00 . A A . 106 HIS CG 1 1
18 63011 1 1 106 HIS H H -6.816 -2.534 8.405 1.00 . A A . 106 HIS H 1 1
18 63012 1 1 106 HIS HA H -5.746 -3.052 10.906 1.00 . A A . 106 HIS HA 1 1
18 63013 1 1 106 HIS HB2 H -4.786 -3.966 8.184 1.00 . A A . 106 HIS HB2 1 1
18 63014 1 1 106 HIS HB3 H -4.227 -4.650 9.713 1.00 . A A . 106 HIS HB3 1 1
18 63015 1 1 106 HIS HD1 H -6.185 -5.771 11.233 1.00 . A A . 106 HIS HD1 1 1
18 63016 1 1 106 HIS HD2 H -7.040 -5.163 7.212 1.00 . A A . 106 HIS HD2 1 1
18 63017 1 1 106 HIS HE1 H -8.157 -7.250 10.733 1.00 . A A . 106 HIS HE1 1 1
18 63018 1 1 106 HIS HE2 H -8.602 -6.929 8.274 1.00 . A A . 106 HIS HE2 1 1
18 63019 1 1 106 HIS N N -6.395 -2.116 9.184 1.00 . A A . 106 HIS N 1 1
18 63020 1 1 106 HIS ND1 N -6.603 -5.829 10.348 1.00 . A A . 106 HIS ND1 1 1
18 63021 1 1 106 HIS NE2 N -7.932 -6.419 8.774 1.00 . A A . 106 HIS NE2 1 1
18 63022 1 1 106 HIS O O -3.740 -1.265 9.132 1.00 . A A . 106 HIS O 1 1
18 63023 1 1 107 SER C C -1.615 -1.738 12.797 1.00 . A A . 107 SER C 1 1
18 63024 1 1 107 SER CA C -2.174 -1.421 11.414 1.00 . A A . 107 SER CA 1 1
18 63025 1 1 107 SER CB C -2.423 0.083 11.285 1.00 . A A . 107 SER CB 1 1
18 63026 1 1 107 SER H H -3.739 -2.776 11.855 1.00 . A A . 107 SER H 1 1
18 63027 1 1 107 SER HA H -1.453 -1.723 10.669 1.00 . A A . 107 SER HA 1 1
18 63028 1 1 107 SER HB2 H -1.775 0.485 10.506 1.00 . A A . 107 SER HB2 1 1
18 63029 1 1 107 SER HB3 H -3.456 0.253 11.018 1.00 . A A . 107 SER HB3 1 1
18 63030 1 1 107 SER HG H -1.833 1.638 12.320 1.00 . A A . 107 SER HG 1 1
18 63031 1 1 107 SER N N -3.407 -2.160 11.169 1.00 . A A . 107 SER N 1 1
18 63032 1 1 107 SER O O -2.329 -2.231 13.672 1.00 . A A . 107 SER O 1 1
18 63033 1 1 107 SER OG O -2.151 0.752 12.505 1.00 . A A . 107 SER OG 1 1
18 63034 1 1 108 THR C C -0.054 -0.654 15.301 1.00 . A A . 108 THR C 1 1
18 63035 1 1 108 THR CA C 0.326 -1.707 14.265 1.00 . A A . 108 THR CA 1 1
18 63036 1 1 108 THR CB C 1.859 -1.731 14.113 1.00 . A A . 108 THR CB 1 1
18 63037 1 1 108 THR CG2 C 2.288 -2.811 13.131 1.00 . A A . 108 THR CG2 1 1
18 63038 1 1 108 THR H H 0.186 -1.060 12.255 1.00 . A A . 108 THR H 1 1
18 63039 1 1 108 THR HA H 0.006 -2.677 14.617 1.00 . A A . 108 THR HA 1 1
18 63040 1 1 108 THR HB H 2.298 -1.946 15.077 1.00 . A A . 108 THR HB 1 1
18 63041 1 1 108 THR HG1 H 3.159 -0.249 14.091 1.00 . A A . 108 THR HG1 1 1
18 63042 1 1 108 THR HG21 H 3.104 -2.442 12.526 1.00 . A A . 108 THR HG21 1 1
18 63043 1 1 108 THR HG22 H 1.456 -3.070 12.494 1.00 . A A . 108 THR HG22 1 1
18 63044 1 1 108 THR HG23 H 2.610 -3.685 13.676 1.00 . A A . 108 THR HG23 1 1
18 63045 1 1 108 THR N N -0.331 -1.452 12.990 1.00 . A A . 108 THR N 1 1
18 63046 1 1 108 THR O O -0.858 0.237 15.027 1.00 . A A . 108 THR O 1 1
18 63047 1 1 108 THR OG1 O 2.326 -0.454 13.661 1.00 . A A . 108 THR OG1 1 1
18 63048 1 1 109 ALA C C 0.957 1.512 17.321 1.00 . A A . 109 ALA C 1 1
18 63049 1 1 109 ALA CA C 0.253 0.181 17.565 1.00 . A A . 109 ALA CA 1 1
18 63050 1 1 109 ALA CB C 0.675 -0.405 18.904 1.00 . A A . 109 ALA CB 1 1
18 63051 1 1 109 ALA H H 1.161 -1.496 16.647 1.00 . A A . 109 ALA H 1 1
18 63052 1 1 109 ALA HA H -0.814 0.351 17.594 1.00 . A A . 109 ALA HA 1 1
18 63053 1 1 109 ALA HB1 H 1.177 0.354 19.486 1.00 . A A . 109 ALA HB1 1 1
18 63054 1 1 109 ALA HB2 H -0.198 -0.749 19.437 1.00 . A A . 109 ALA HB2 1 1
18 63055 1 1 109 ALA HB3 H 1.346 -1.234 18.738 1.00 . A A . 109 ALA HB3 1 1
18 63056 1 1 109 ALA N N 0.528 -0.763 16.490 1.00 . A A . 109 ALA N 1 1
18 63057 1 1 109 ALA O O 0.463 2.569 17.715 1.00 . A A . 109 ALA O 1 1
18 63058 1 1 110 LEU C C 2.253 3.445 15.239 1.00 . A A . 110 LEU C 1 1
18 63059 1 1 110 LEU CA C 2.889 2.653 16.376 1.00 . A A . 110 LEU CA 1 1
18 63060 1 1 110 LEU CB C 4.327 2.280 16.011 1.00 . A A . 110 LEU CB 1 1
18 63061 1 1 110 LEU CD1 C 5.645 3.469 17.780 1.00 . A A . 110 LEU CD1 1 1
18 63062 1 1 110 LEU CD2 C 6.676 3.021 15.545 1.00 . A A . 110 LEU CD2 1 1
18 63063 1 1 110 LEU CG C 5.387 3.346 16.287 1.00 . A A . 110 LEU CG 1 1
18 63064 1 1 110 LEU H H 2.457 0.581 16.384 1.00 . A A . 110 LEU H 1 1
18 63065 1 1 110 LEU HA H 2.899 3.267 17.264 1.00 . A A . 110 LEU HA 1 1
18 63066 1 1 110 LEU HB2 H 4.594 1.389 16.579 1.00 . A A . 110 LEU HB2 1 1
18 63067 1 1 110 LEU HB3 H 4.350 2.053 14.955 1.00 . A A . 110 LEU HB3 1 1
18 63068 1 1 110 LEU HD11 H 4.706 3.459 18.310 1.00 . A A . 110 LEU HD11 1 1
18 63069 1 1 110 LEU HD12 H 6.163 4.396 17.981 1.00 . A A . 110 LEU HD12 1 1
18 63070 1 1 110 LEU HD13 H 6.254 2.639 18.109 1.00 . A A . 110 LEU HD13 1 1
18 63071 1 1 110 LEU HD21 H 7.325 3.883 15.558 1.00 . A A . 110 LEU HD21 1 1
18 63072 1 1 110 LEU HD22 H 6.446 2.756 14.524 1.00 . A A . 110 LEU HD22 1 1
18 63073 1 1 110 LEU HD23 H 7.169 2.190 16.029 1.00 . A A . 110 LEU HD23 1 1
18 63074 1 1 110 LEU HG H 5.029 4.302 15.931 1.00 . A A . 110 LEU HG 1 1
18 63075 1 1 110 LEU N N 2.115 1.452 16.672 1.00 . A A . 110 LEU N 1 1
18 63076 1 1 110 LEU O O 2.089 4.662 15.329 1.00 . A A . 110 LEU O 1 1
18 63077 1 1 111 THR C C 0.053 4.200 13.424 1.00 . A A . 111 THR C 1 1
18 63078 1 1 111 THR CA C 1.271 3.382 13.012 1.00 . A A . 111 THR CA 1 1
18 63079 1 1 111 THR CB C 0.845 2.342 11.958 1.00 . A A . 111 THR CB 1 1
18 63080 1 1 111 THR CG2 C 0.145 3.014 10.788 1.00 . A A . 111 THR CG2 1 1
18 63081 1 1 111 THR H H 2.047 1.777 14.154 1.00 . A A . 111 THR H 1 1
18 63082 1 1 111 THR HA H 2.001 4.041 12.563 1.00 . A A . 111 THR HA 1 1
18 63083 1 1 111 THR HB H 0.159 1.646 12.419 1.00 . A A . 111 THR HB 1 1
18 63084 1 1 111 THR HG1 H 2.671 2.247 11.220 1.00 . A A . 111 THR HG1 1 1
18 63085 1 1 111 THR HG21 H 0.299 2.430 9.893 1.00 . A A . 111 THR HG21 1 1
18 63086 1 1 111 THR HG22 H 0.551 4.005 10.645 1.00 . A A . 111 THR HG22 1 1
18 63087 1 1 111 THR HG23 H -0.913 3.084 10.993 1.00 . A A . 111 THR HG23 1 1
18 63088 1 1 111 THR N N 1.891 2.745 14.168 1.00 . A A . 111 THR N 1 1
18 63089 1 1 111 THR O O -0.301 5.177 12.764 1.00 . A A . 111 THR O 1 1
18 63090 1 1 111 THR OG1 O 1.992 1.624 11.487 1.00 . A A . 111 THR OG1 1 1
18 63091 1 1 112 ALA C C -1.372 5.595 15.998 1.00 . A A . 112 ALA C 1 1
18 63092 1 1 112 ALA CA C -1.761 4.494 15.017 1.00 . A A . 112 ALA CA 1 1
18 63093 1 1 112 ALA CB C -2.717 3.512 15.677 1.00 . A A . 112 ALA CB 1 1
18 63094 1 1 112 ALA H H -0.253 3.010 14.999 1.00 . A A . 112 ALA H 1 1
18 63095 1 1 112 ALA HA H -2.269 4.940 14.173 1.00 . A A . 112 ALA HA 1 1
18 63096 1 1 112 ALA HB1 H -3.712 3.933 15.695 1.00 . A A . 112 ALA HB1 1 1
18 63097 1 1 112 ALA HB2 H -2.728 2.588 15.117 1.00 . A A . 112 ALA HB2 1 1
18 63098 1 1 112 ALA HB3 H -2.390 3.315 16.688 1.00 . A A . 112 ALA HB3 1 1
18 63099 1 1 112 ALA N N -0.584 3.796 14.517 1.00 . A A . 112 ALA N 1 1
18 63100 1 1 112 ALA O O -2.023 6.637 16.066 1.00 . A A . 112 ALA O 1 1
18 63101 1 1 113 GLU C C 0.414 7.685 17.077 1.00 . A A . 113 GLU C 1 1
18 63102 1 1 113 GLU CA C 0.169 6.328 17.733 1.00 . A A . 113 GLU CA 1 1
18 63103 1 1 113 GLU CB C 1.455 5.831 18.397 1.00 . A A . 113 GLU CB 1 1
18 63104 1 1 113 GLU CD C 2.949 7.527 19.525 1.00 . A A . 113 GLU CD 1 1
18 63105 1 1 113 GLU CG C 1.793 6.558 19.688 1.00 . A A . 113 GLU CG 1 1
18 63106 1 1 113 GLU H H 0.172 4.507 16.655 1.00 . A A . 113 GLU H 1 1
18 63107 1 1 113 GLU HA H -0.595 6.440 18.488 1.00 . A A . 113 GLU HA 1 1
18 63108 1 1 113 GLU HB2 H 1.338 4.770 18.619 1.00 . A A . 113 GLU HB2 1 1
18 63109 1 1 113 GLU HB3 H 2.276 5.963 17.708 1.00 . A A . 113 GLU HB3 1 1
18 63110 1 1 113 GLU HE2 H 4.729 7.896 19.907 1.00 . A A . 113 GLU HE2 1 1
18 63111 1 1 113 GLU HG2 H 0.914 7.111 20.019 1.00 . A A . 113 GLU HG2 1 1
18 63112 1 1 113 GLU HG3 H 2.058 5.828 20.438 1.00 . A A . 113 GLU HG3 1 1
18 63113 1 1 113 GLU N N -0.306 5.357 16.755 1.00 . A A . 113 GLU N 1 1
18 63114 1 1 113 GLU O O 0.114 8.730 17.656 1.00 . A A . 113 GLU O 1 1
18 63115 1 1 113 GLU OE1 O 2.756 8.574 18.873 1.00 . A A . 113 GLU OE1 1 1
18 63116 1 1 113 GLU OE2 O 4.044 7.238 20.049 1.00 . A A . 113 GLU OE2 1 1
18 63117 1 1 114 LEU C C 0.010 9.377 14.388 1.00 . A A . 114 LEU C 1 1
18 63118 1 1 114 LEU CA C 1.247 8.886 15.132 1.00 . A A . 114 LEU CA 1 1
18 63119 1 1 114 LEU CB C 2.393 8.656 14.143 1.00 . A A . 114 LEU CB 1 1
18 63120 1 1 114 LEU CD1 C 4.833 8.345 13.660 1.00 . A A . 114 LEU CD1 1 1
18 63121 1 1 114 LEU CD2 C 4.110 9.881 15.498 1.00 . A A . 114 LEU CD2 1 1
18 63122 1 1 114 LEU CG C 3.796 8.595 14.746 1.00 . A A . 114 LEU CG 1 1
18 63123 1 1 114 LEU H H 1.178 6.797 15.458 1.00 . A A . 114 LEU H 1 1
18 63124 1 1 114 LEU HA H 1.546 9.639 15.846 1.00 . A A . 114 LEU HA 1 1
18 63125 1 1 114 LEU HB2 H 2.208 7.710 13.634 1.00 . A A . 114 LEU HB2 1 1
18 63126 1 1 114 LEU HB3 H 2.374 9.462 13.424 1.00 . A A . 114 LEU HB3 1 1
18 63127 1 1 114 LEU HD11 H 5.172 7.322 13.717 1.00 . A A . 114 LEU HD11 1 1
18 63128 1 1 114 LEU HD12 H 5.671 9.011 13.802 1.00 . A A . 114 LEU HD12 1 1
18 63129 1 1 114 LEU HD13 H 4.389 8.525 12.692 1.00 . A A . 114 LEU HD13 1 1
18 63130 1 1 114 LEU HD21 H 3.862 10.730 14.879 1.00 . A A . 114 LEU HD21 1 1
18 63131 1 1 114 LEU HD22 H 5.162 9.908 15.741 1.00 . A A . 114 LEU HD22 1 1
18 63132 1 1 114 LEU HD23 H 3.530 9.915 16.408 1.00 . A A . 114 LEU HD23 1 1
18 63133 1 1 114 LEU HG H 3.845 7.775 15.448 1.00 . A A . 114 LEU HG 1 1
18 63134 1 1 114 LEU N N 0.961 7.660 15.867 1.00 . A A . 114 LEU N 1 1
18 63135 1 1 114 LEU O O -0.111 10.561 14.078 1.00 . A A . 114 LEU O 1 1
18 63136 1 1 115 ALA C C -2.921 9.871 14.152 1.00 . A A . 115 ALA C 1 1
18 63137 1 1 115 ALA CA C -2.139 8.798 13.402 1.00 . A A . 115 ALA CA 1 1
18 63138 1 1 115 ALA CB C -2.996 7.556 13.209 1.00 . A A . 115 ALA CB 1 1
18 63139 1 1 115 ALA H H -0.754 7.530 14.379 1.00 . A A . 115 ALA H 1 1
18 63140 1 1 115 ALA HA H -1.872 9.177 12.427 1.00 . A A . 115 ALA HA 1 1
18 63141 1 1 115 ALA HB1 H -3.847 7.800 12.589 1.00 . A A . 115 ALA HB1 1 1
18 63142 1 1 115 ALA HB2 H -2.410 6.786 12.729 1.00 . A A . 115 ALA HB2 1 1
18 63143 1 1 115 ALA HB3 H -3.339 7.203 14.169 1.00 . A A . 115 ALA HB3 1 1
18 63144 1 1 115 ALA N N -0.907 8.458 14.106 1.00 . A A . 115 ALA N 1 1
18 63145 1 1 115 ALA O O -3.046 11.003 13.685 1.00 . A A . 115 ALA O 1 1
18 63146 1 1 116 LYS C C -3.429 11.722 16.385 1.00 . A A . 116 LYS C 1 1
18 63147 1 1 116 LYS CA C -4.216 10.440 16.134 1.00 . A A . 116 LYS CA 1 1
18 63148 1 1 116 LYS CB C -4.593 9.790 17.468 1.00 . A A . 116 LYS CB 1 1
18 63149 1 1 116 LYS CD C -3.319 9.541 19.618 1.00 . A A . 116 LYS CD 1 1
18 63150 1 1 116 LYS CE C -2.047 9.012 20.261 1.00 . A A . 116 LYS CE 1 1
18 63151 1 1 116 LYS CG C -3.427 9.111 18.164 1.00 . A A . 116 LYS CG 1 1
18 63152 1 1 116 LYS H H -3.311 8.591 15.637 1.00 . A A . 116 LYS H 1 1
18 63153 1 1 116 LYS HA H -5.119 10.685 15.594 1.00 . A A . 116 LYS HA 1 1
18 63154 1 1 116 LYS HB2 H -4.985 10.564 18.128 1.00 . A A . 116 LYS HB2 1 1
18 63155 1 1 116 LYS HB3 H -5.360 9.050 17.289 1.00 . A A . 116 LYS HB3 1 1
18 63156 1 1 116 LYS HD2 H -3.314 10.630 19.666 1.00 . A A . 116 LYS HD2 1 1
18 63157 1 1 116 LYS HD3 H -4.172 9.159 20.160 1.00 . A A . 116 LYS HD3 1 1
18 63158 1 1 116 LYS HE2 H -2.112 7.926 20.335 1.00 . A A . 116 LYS HE2 1 1
18 63159 1 1 116 LYS HE3 H -1.206 9.277 19.637 1.00 . A A . 116 LYS HE3 1 1
18 63160 1 1 116 LYS HG2 H -3.570 8.031 18.123 1.00 . A A . 116 LYS HG2 1 1
18 63161 1 1 116 LYS HG3 H -2.511 9.372 17.652 1.00 . A A . 116 LYS HG3 1 1
18 63162 1 1 116 LYS HZ1 H -1.165 10.369 21.582 1.00 . A A . 116 LYS HZ1 1 1
18 63163 1 1 116 LYS HZ2 H -1.459 8.847 22.259 1.00 . A A . 116 LYS HZ2 1 1
18 63164 1 1 116 LYS HZ3 H -2.740 9.924 22.009 1.00 . A A . 116 LYS HZ3 1 1
18 63165 1 1 116 LYS N N -3.447 9.508 15.318 1.00 . A A . 116 LYS N 1 1
18 63166 1 1 116 LYS NZ N -1.838 9.578 21.623 1.00 . A A . 116 LYS NZ 1 1
18 63167 1 1 116 LYS O O -4.009 12.793 16.565 1.00 . A A . 116 LYS O 1 1
18 63168 1 1 117 LYS C C -1.506 13.850 15.589 1.00 . A A . 117 LYS C 1 1
18 63169 1 1 117 LYS CA C -1.238 12.757 16.619 1.00 . A A . 117 LYS CA 1 1
18 63170 1 1 117 LYS CB C 0.231 12.333 16.558 1.00 . A A . 117 LYS CB 1 1
18 63171 1 1 117 LYS CD C 1.565 13.799 18.100 1.00 . A A . 117 LYS CD 1 1
18 63172 1 1 117 LYS CE C 0.819 14.595 19.161 1.00 . A A . 117 LYS CE 1 1
18 63173 1 1 117 LYS CG C 0.946 12.427 17.895 1.00 . A A . 117 LYS CG 1 1
18 63174 1 1 117 LYS H H -1.702 10.726 16.242 1.00 . A A . 117 LYS H 1 1
18 63175 1 1 117 LYS HA H -1.453 13.146 17.602 1.00 . A A . 117 LYS HA 1 1
18 63176 1 1 117 LYS HB2 H 0.276 11.300 16.215 1.00 . A A . 117 LYS HB2 1 1
18 63177 1 1 117 LYS HB3 H 0.747 12.967 15.853 1.00 . A A . 117 LYS HB3 1 1
18 63178 1 1 117 LYS HD2 H 2.602 13.677 18.414 1.00 . A A . 117 LYS HD2 1 1
18 63179 1 1 117 LYS HD3 H 1.533 14.343 17.167 1.00 . A A . 117 LYS HD3 1 1
18 63180 1 1 117 LYS HE2 H 0.883 15.656 18.920 1.00 . A A . 117 LYS HE2 1 1
18 63181 1 1 117 LYS HE3 H -0.217 14.290 19.157 1.00 . A A . 117 LYS HE3 1 1
18 63182 1 1 117 LYS HG2 H 0.229 12.240 18.694 1.00 . A A . 117 LYS HG2 1 1
18 63183 1 1 117 LYS HG3 H 1.727 11.681 17.929 1.00 . A A . 117 LYS HG3 1 1
18 63184 1 1 117 LYS HZ1 H 0.756 14.782 21.241 1.00 . A A . 117 LYS HZ1 1 1
18 63185 1 1 117 LYS HZ2 H 2.320 14.820 20.596 1.00 . A A . 117 LYS HZ2 1 1
18 63186 1 1 117 LYS HZ3 H 1.485 13.354 20.704 1.00 . A A . 117 LYS HZ3 1 1
18 63187 1 1 117 LYS N N -2.106 11.606 16.392 1.00 . A A . 117 LYS N 1 1
18 63188 1 1 117 LYS NZ N 1.384 14.372 20.521 1.00 . A A . 117 LYS NZ 1 1
18 63189 1 1 117 LYS O O -1.227 15.024 15.830 1.00 . A A . 117 LYS O 1 1
18 63190 1 1 118 ASN C C -3.808 14.856 13.451 1.00 . A A . 118 ASN C 1 1
18 63191 1 1 118 ASN CA C -2.354 14.403 13.375 1.00 . A A . 118 ASN CA 1 1
18 63192 1 1 118 ASN CB C -2.074 13.774 12.010 1.00 . A A . 118 ASN CB 1 1
18 63193 1 1 118 ASN CG C -0.635 13.965 11.568 1.00 . A A . 118 ASN CG 1 1
18 63194 1 1 118 ASN H H -2.247 12.506 14.308 1.00 . A A . 118 ASN H 1 1
18 63195 1 1 118 ASN HA H -1.714 15.263 13.504 1.00 . A A . 118 ASN HA 1 1
18 63196 1 1 118 ASN HB2 H -2.286 12.706 12.067 1.00 . A A . 118 ASN HB2 1 1
18 63197 1 1 118 ASN HB3 H -2.720 14.226 11.272 1.00 . A A . 118 ASN HB3 1 1
18 63198 1 1 118 ASN HD21 H -0.506 12.043 11.074 1.00 . A A . 118 ASN HD21 1 1
18 63199 1 1 118 ASN HD22 H 0.920 12.983 10.814 1.00 . A A . 118 ASN HD22 1 1
18 63200 1 1 118 ASN N N -2.048 13.456 14.441 1.00 . A A . 118 ASN N 1 1
18 63201 1 1 118 ASN ND2 N -0.011 12.889 11.105 1.00 . A A . 118 ASN ND2 1 1
18 63202 1 1 118 ASN O O -4.135 15.990 13.105 1.00 . A A . 118 ASN O 1 1
18 63203 1 1 118 ASN OD1 O -0.093 15.067 11.644 1.00 . A A . 118 ASN OD1 1 1
18 63204 1 1 119 GLY C C -6.981 13.211 13.431 1.00 . A A . 119 GLY C 1 1
18 63205 1 1 119 GLY CA C -6.089 14.285 14.019 1.00 . A A . 119 GLY CA 1 1
18 63206 1 1 119 GLY H H -4.362 13.070 14.167 1.00 . A A . 119 GLY H 1 1
18 63207 1 1 119 GLY HA2 H -6.335 14.413 15.063 1.00 . A A . 119 GLY HA2 1 1
18 63208 1 1 119 GLY HA3 H -6.274 15.215 13.500 1.00 . A A . 119 GLY HA3 1 1
18 63209 1 1 119 GLY N N -4.679 13.961 13.906 1.00 . A A . 119 GLY N 1 1
18 63210 1 1 119 GLY O O -8.204 13.269 13.563 1.00 . A A . 119 GLY O 1 1
18 63211 1 1 120 TYR C C -7.935 10.382 13.208 1.00 . A A . 120 TYR C 1 1
18 63212 1 1 120 TYR CA C -7.118 11.137 12.165 1.00 . A A . 120 TYR CA 1 1
18 63213 1 1 120 TYR CB C -6.166 10.176 11.453 1.00 . A A . 120 TYR CB 1 1
18 63214 1 1 120 TYR CD1 C -5.970 11.127 9.122 1.00 . A A . 120 TYR CD1 1 1
18 63215 1 1 120 TYR CD2 C -4.029 11.129 10.504 1.00 . A A . 120 TYR CD2 1 1
18 63216 1 1 120 TYR CE1 C -5.251 11.717 8.101 1.00 . A A . 120 TYR CE1 1 1
18 63217 1 1 120 TYR CE2 C -3.301 11.720 9.489 1.00 . A A . 120 TYR CE2 1 1
18 63218 1 1 120 TYR CG C -5.373 10.822 10.338 1.00 . A A . 120 TYR CG 1 1
18 63219 1 1 120 TYR CZ C -3.916 12.012 8.289 1.00 . A A . 120 TYR CZ 1 1
18 63220 1 1 120 TYR H H -5.392 12.237 12.708 1.00 . A A . 120 TYR H 1 1
18 63221 1 1 120 TYR HA H -7.792 11.565 11.438 1.00 . A A . 120 TYR HA 1 1
18 63222 1 1 120 TYR HB2 H -5.469 9.770 12.186 1.00 . A A . 120 TYR HB2 1 1
18 63223 1 1 120 TYR HB3 H -6.736 9.364 11.027 1.00 . A A . 120 TYR HB3 1 1
18 63224 1 1 120 TYR HD1 H -7.016 10.896 8.978 1.00 . A A . 120 TYR HD1 1 1
18 63225 1 1 120 TYR HD2 H -3.549 10.899 11.444 1.00 . A A . 120 TYR HD2 1 1
18 63226 1 1 120 TYR HE1 H -5.732 11.946 7.162 1.00 . A A . 120 TYR HE1 1 1
18 63227 1 1 120 TYR HE2 H -2.256 11.951 9.636 1.00 . A A . 120 TYR HE2 1 1
18 63228 1 1 120 TYR HH H -2.526 13.177 7.652 1.00 . A A . 120 TYR HH 1 1
18 63229 1 1 120 TYR N N -6.370 12.229 12.779 1.00 . A A . 120 TYR N 1 1
18 63230 1 1 120 TYR O O -8.011 10.790 14.367 1.00 . A A . 120 TYR O 1 1
18 63231 1 1 120 TYR OH O -3.196 12.601 7.275 1.00 . A A . 120 TYR OH 1 1
18 63232 1 1 121 GLU C C -8.555 7.278 14.219 1.00 . A A . 121 GLU C 1 1
18 63233 1 1 121 GLU CA C -9.354 8.464 13.687 1.00 . A A . 121 GLU CA 1 1
18 63234 1 1 121 GLU CB C -10.609 7.965 12.966 1.00 . A A . 121 GLU CB 1 1
18 63235 1 1 121 GLU CD C -11.624 10.264 13.220 1.00 . A A . 121 GLU CD 1 1
18 63236 1 1 121 GLU CG C -11.413 9.073 12.305 1.00 . A A . 121 GLU CG 1 1
18 63237 1 1 121 GLU H H -8.445 9.003 11.853 1.00 . A A . 121 GLU H 1 1
18 63238 1 1 121 GLU HA H -9.652 9.085 14.518 1.00 . A A . 121 GLU HA 1 1
18 63239 1 1 121 GLU HB2 H -10.304 7.256 12.197 1.00 . A A . 121 GLU HB2 1 1
18 63240 1 1 121 GLU HB3 H -11.245 7.465 13.680 1.00 . A A . 121 GLU HB3 1 1
18 63241 1 1 121 GLU HE2 H -11.022 11.942 13.746 1.00 . A A . 121 GLU HE2 1 1
18 63242 1 1 121 GLU HG2 H -10.884 9.406 11.413 1.00 . A A . 121 GLU HG2 1 1
18 63243 1 1 121 GLU HG3 H -12.377 8.680 12.022 1.00 . A A . 121 GLU HG3 1 1
18 63244 1 1 121 GLU N N -8.543 9.277 12.789 1.00 . A A . 121 GLU N 1 1
18 63245 1 1 121 GLU O O -9.048 6.502 15.037 1.00 . A A . 121 GLU O 1 1
18 63246 1 1 121 GLU OE1 O -12.586 10.237 14.017 1.00 . A A . 121 GLU OE1 1 1
18 63247 1 1 121 GLU OE2 O -10.829 11.224 13.139 1.00 . A A . 121 GLU OE2 1 1
18 63248 1 1 122 GLU C C -6.998 4.708 13.700 1.00 . A A . 122 GLU C 1 1
18 63249 1 1 122 GLU CA C -6.453 6.052 14.173 1.00 . A A . 122 GLU CA 1 1
18 63250 1 1 122 GLU CB C -6.312 6.050 15.696 1.00 . A A . 122 GLU CB 1 1
18 63251 1 1 122 GLU CD C -4.626 5.840 17.566 1.00 . A A . 122 GLU CD 1 1
18 63252 1 1 122 GLU CG C -4.909 6.380 16.178 1.00 . A A . 122 GLU CG 1 1
18 63253 1 1 122 GLU H H -6.984 7.796 13.095 1.00 . A A . 122 GLU H 1 1
18 63254 1 1 122 GLU HA H -5.480 6.209 13.731 1.00 . A A . 122 GLU HA 1 1
18 63255 1 1 122 GLU HB2 H -7.000 6.789 16.106 1.00 . A A . 122 GLU HB2 1 1
18 63256 1 1 122 GLU HB3 H -6.575 5.070 16.068 1.00 . A A . 122 GLU HB3 1 1
18 63257 1 1 122 GLU HE2 H -3.397 5.013 18.688 1.00 . A A . 122 GLU HE2 1 1
18 63258 1 1 122 GLU HG2 H -4.188 5.951 15.482 1.00 . A A . 122 GLU HG2 1 1
18 63259 1 1 122 GLU HG3 H -4.792 7.455 16.195 1.00 . A A . 122 GLU HG3 1 1
18 63260 1 1 122 GLU N N -7.320 7.145 13.746 1.00 . A A . 122 GLU N 1 1
18 63261 1 1 122 GLU O O -8.181 4.402 13.849 1.00 . A A . 122 GLU O 1 1
18 63262 1 1 122 GLU OE1 O -5.526 5.922 18.429 1.00 . A A . 122 GLU OE1 1 1
18 63263 1 1 122 GLU OE2 O -3.506 5.335 17.790 1.00 . A A . 122 GLU OE2 1 1
18 63264 1 1 123 PRO C C -6.803 1.578 13.727 1.00 . A A . 123 PRO C 1 1
18 63265 1 1 123 PRO CA C -6.484 2.561 12.605 1.00 . A A . 123 PRO CA 1 1
18 63266 1 1 123 PRO CB C -5.236 2.114 11.842 1.00 . A A . 123 PRO CB 1 1
18 63267 1 1 123 PRO CD C -4.689 4.186 12.901 1.00 . A A . 123 PRO CD 1 1
18 63268 1 1 123 PRO CG C -4.114 2.863 12.476 1.00 . A A . 123 PRO CG 1 1
18 63269 1 1 123 PRO HA H -7.323 2.616 11.927 1.00 . A A . 123 PRO HA 1 1
18 63270 1 1 123 PRO HB2 H -5.085 1.038 11.927 1.00 . A A . 123 PRO HB2 1 1
18 63271 1 1 123 PRO HB3 H -5.338 2.367 10.797 1.00 . A A . 123 PRO HB3 1 1
18 63272 1 1 123 PRO HD2 H -4.215 4.542 13.816 1.00 . A A . 123 PRO HD2 1 1
18 63273 1 1 123 PRO HD3 H -4.562 4.921 12.121 1.00 . A A . 123 PRO HD3 1 1
18 63274 1 1 123 PRO HG2 H -3.778 2.320 13.359 1.00 . A A . 123 PRO HG2 1 1
18 63275 1 1 123 PRO HG3 H -3.322 3.013 11.758 1.00 . A A . 123 PRO HG3 1 1
18 63276 1 1 123 PRO N N -6.115 3.886 13.113 1.00 . A A . 123 PRO N 1 1
18 63277 1 1 123 PRO O O -6.914 1.965 14.892 1.00 . A A . 123 PRO O 1 1
18 63278 1 1 124 LEU C C -6.247 -0.716 15.491 1.00 . A A . 124 LEU C 1 1
18 63279 1 1 124 LEU CA C -7.255 -0.732 14.346 1.00 . A A . 124 LEU CA 1 1
18 63280 1 1 124 LEU CB C -7.261 -2.105 13.675 1.00 . A A . 124 LEU CB 1 1
18 63281 1 1 124 LEU CD1 C -8.160 -3.692 11.955 1.00 . A A . 124 LEU CD1 1 1
18 63282 1 1 124 LEU CD2 C -9.707 -2.113 13.126 1.00 . A A . 124 LEU CD2 1 1
18 63283 1 1 124 LEU CG C -8.303 -2.310 12.574 1.00 . A A . 124 LEU CG 1 1
18 63284 1 1 124 LEU H H -6.849 0.060 12.427 1.00 . A A . 124 LEU H 1 1
18 63285 1 1 124 LEU HA H -8.238 -0.532 14.746 1.00 . A A . 124 LEU HA 1 1
18 63286 1 1 124 LEU HB2 H -6.276 -2.265 13.236 1.00 . A A . 124 LEU HB2 1 1
18 63287 1 1 124 LEU HB3 H -7.438 -2.847 14.441 1.00 . A A . 124 LEU HB3 1 1
18 63288 1 1 124 LEU HD11 H -7.783 -3.599 10.947 1.00 . A A . 124 LEU HD11 1 1
18 63289 1 1 124 LEU HD12 H -9.125 -4.178 11.935 1.00 . A A . 124 LEU HD12 1 1
18 63290 1 1 124 LEU HD13 H -7.473 -4.282 12.544 1.00 . A A . 124 LEU HD13 1 1
18 63291 1 1 124 LEU HD21 H -9.921 -2.884 13.850 1.00 . A A . 124 LEU HD21 1 1
18 63292 1 1 124 LEU HD22 H -10.421 -2.168 12.317 1.00 . A A . 124 LEU HD22 1 1
18 63293 1 1 124 LEU HD23 H -9.774 -1.144 13.599 1.00 . A A . 124 LEU HD23 1 1
18 63294 1 1 124 LEU HG H -8.142 -1.578 11.795 1.00 . A A . 124 LEU HG 1 1
18 63295 1 1 124 LEU N N -6.950 0.308 13.369 1.00 . A A . 124 LEU N 1 1
18 63296 1 1 124 LEU O O -6.617 -0.836 16.659 1.00 . A A . 124 LEU O 1 1
18 63297 1 1 125 GLY C C -3.831 -1.838 16.928 1.00 . A A . 125 GLY C 1 1
18 63298 1 1 125 GLY CA C -3.930 -0.536 16.157 1.00 . A A . 125 GLY CA 1 1
18 63299 1 1 125 GLY H H -4.736 -0.476 14.200 1.00 . A A . 125 GLY H 1 1
18 63300 1 1 125 GLY HA2 H -2.983 -0.342 15.676 1.00 . A A . 125 GLY HA2 1 1
18 63301 1 1 125 GLY HA3 H -4.141 0.263 16.852 1.00 . A A . 125 GLY HA3 1 1
18 63302 1 1 125 GLY N N -4.972 -0.567 15.147 1.00 . A A . 125 GLY N 1 1
18 63303 1 1 125 GLY O O -3.898 -1.848 18.156 1.00 . A A . 125 GLY O 1 1
18 63304 1 1 126 ASP C C -2.747 -5.204 15.954 1.00 . A A . 126 ASP C 1 1
18 63305 1 1 126 ASP CA C -3.564 -4.256 16.826 1.00 . A A . 126 ASP CA 1 1
18 63306 1 1 126 ASP CB C -4.954 -4.841 17.075 1.00 . A A . 126 ASP CB 1 1
18 63307 1 1 126 ASP CG C -4.915 -6.073 17.958 1.00 . A A . 126 ASP CG 1 1
18 63308 1 1 126 ASP H H -3.625 -2.870 15.227 1.00 . A A . 126 ASP H 1 1
18 63309 1 1 126 ASP HA H -3.060 -4.134 17.774 1.00 . A A . 126 ASP HA 1 1
18 63310 1 1 126 ASP HB2 H -5.573 -4.084 17.556 1.00 . A A . 126 ASP HB2 1 1
18 63311 1 1 126 ASP HB3 H -5.398 -5.113 16.128 1.00 . A A . 126 ASP HB3 1 1
18 63312 1 1 126 ASP HD2 H -3.850 -7.292 18.870 1.00 . A A . 126 ASP HD2 1 1
18 63313 1 1 126 ASP N N -3.671 -2.941 16.204 1.00 . A A . 126 ASP N 1 1
18 63314 1 1 126 ASP O O -3.160 -6.335 15.693 1.00 . A A . 126 ASP O 1 1
18 63315 1 1 126 ASP OD1 O -5.997 -6.600 18.291 1.00 . A A . 126 ASP OD1 1 1
18 63316 1 1 126 ASP OD2 O -3.802 -6.511 18.314 1.00 . A A . 126 ASP OD2 1 1
18 63317 1 1 127 LEU C C 0.723 -5.510 15.179 1.00 . A A . 127 LEU C 1 1
18 63318 1 1 127 LEU CA C -0.712 -5.544 14.664 1.00 . A A . 127 LEU CA 1 1
18 63319 1 1 127 LEU CB C -0.758 -5.043 13.219 1.00 . A A . 127 LEU CB 1 1
18 63320 1 1 127 LEU CD1 C -2.188 -6.863 12.260 1.00 . A A . 127 LEU CD1 1 1
18 63321 1 1 127 LEU CD2 C -0.728 -5.500 10.754 1.00 . A A . 127 LEU CD2 1 1
18 63322 1 1 127 LEU CG C -0.868 -6.118 12.138 1.00 . A A . 127 LEU CG 1 1
18 63323 1 1 127 LEU H H -1.311 -3.829 15.748 1.00 . A A . 127 LEU H 1 1
18 63324 1 1 127 LEU HA H -1.069 -6.562 14.693 1.00 . A A . 127 LEU HA 1 1
18 63325 1 1 127 LEU HB2 H -1.622 -4.384 13.123 1.00 . A A . 127 LEU HB2 1 1
18 63326 1 1 127 LEU HB3 H 0.145 -4.478 13.036 1.00 . A A . 127 LEU HB3 1 1
18 63327 1 1 127 LEU HD11 H -2.710 -6.530 13.143 1.00 . A A . 127 LEU HD11 1 1
18 63328 1 1 127 LEU HD12 H -1.997 -7.924 12.333 1.00 . A A . 127 LEU HD12 1 1
18 63329 1 1 127 LEU HD13 H -2.794 -6.668 11.387 1.00 . A A . 127 LEU HD13 1 1
18 63330 1 1 127 LEU HD21 H 0.312 -5.287 10.560 1.00 . A A . 127 LEU HD21 1 1
18 63331 1 1 127 LEU HD22 H -1.298 -4.583 10.711 1.00 . A A . 127 LEU HD22 1 1
18 63332 1 1 127 LEU HD23 H -1.101 -6.191 10.013 1.00 . A A . 127 LEU HD23 1 1
18 63333 1 1 127 LEU HG H -0.068 -6.834 12.268 1.00 . A A . 127 LEU HG 1 1
18 63334 1 1 127 LEU N N -1.587 -4.738 15.507 1.00 . A A . 127 LEU N 1 1
18 63335 1 1 127 LEU O O 1.067 -4.693 16.033 1.00 . A A . 127 LEU O 1 1
18 63336 1 1 128 GLN C C 3.879 -6.389 13.850 1.00 . A A . 128 GLN C 1 1
18 63337 1 1 128 GLN CA C 2.955 -6.474 15.060 1.00 . A A . 128 GLN CA 1 1
18 63338 1 1 128 GLN CB C 3.220 -7.769 15.828 1.00 . A A . 128 GLN CB 1 1
18 63339 1 1 128 GLN CD C 3.053 -10.289 15.743 1.00 . A A . 128 GLN CD 1 1
18 63340 1 1 128 GLN CG C 3.221 -9.009 14.948 1.00 . A A . 128 GLN CG 1 1
18 63341 1 1 128 GLN H H 1.223 -7.028 13.977 1.00 . A A . 128 GLN H 1 1
18 63342 1 1 128 GLN HA H 3.155 -5.634 15.709 1.00 . A A . 128 GLN HA 1 1
18 63343 1 1 128 GLN HB2 H 4.193 -7.689 16.312 1.00 . A A . 128 GLN HB2 1 1
18 63344 1 1 128 GLN HB3 H 2.454 -7.890 16.581 1.00 . A A . 128 GLN HB3 1 1
18 63345 1 1 128 GLN HE21 H 1.122 -9.898 16.012 1.00 . A A . 128 GLN HE21 1 1
18 63346 1 1 128 GLN HE22 H 1.697 -11.363 16.723 1.00 . A A . 128 GLN HE22 1 1
18 63347 1 1 128 GLN HG2 H 2.404 -8.931 14.232 1.00 . A A . 128 GLN HG2 1 1
18 63348 1 1 128 GLN HG3 H 4.159 -9.054 14.414 1.00 . A A . 128 GLN HG3 1 1
18 63349 1 1 128 GLN N N 1.557 -6.402 14.653 1.00 . A A . 128 GLN N 1 1
18 63350 1 1 128 GLN NE2 N 1.835 -10.543 16.207 1.00 . A A . 128 GLN NE2 1 1
18 63351 1 1 128 GLN O O 3.443 -6.070 12.742 1.00 . A A . 128 GLN O 1 1
18 63352 1 1 128 GLN OE1 O 4.007 -11.042 15.938 1.00 . A A . 128 GLN OE1 1 1
18 63353 1 1 129 THR C C 5.668 -7.411 11.774 1.00 . A A . 129 THR C 1 1
18 63354 1 1 129 THR CA C 6.145 -6.630 12.994 1.00 . A A . 129 THR CA 1 1
18 63355 1 1 129 THR CB C 7.501 -7.198 13.454 1.00 . A A . 129 THR CB 1 1
18 63356 1 1 129 THR CG2 C 8.503 -7.199 12.309 1.00 . A A . 129 THR CG2 1 1
18 63357 1 1 129 THR H H 5.446 -6.923 14.970 1.00 . A A . 129 THR H 1 1
18 63358 1 1 129 THR HA H 6.287 -5.596 12.715 1.00 . A A . 129 THR HA 1 1
18 63359 1 1 129 THR HB H 7.355 -8.215 13.786 1.00 . A A . 129 THR HB 1 1
18 63360 1 1 129 THR HG1 H 8.854 -6.787 14.829 1.00 . A A . 129 THR HG1 1 1
18 63361 1 1 129 THR HG21 H 8.610 -8.204 11.927 1.00 . A A . 129 THR HG21 1 1
18 63362 1 1 129 THR HG22 H 9.459 -6.846 12.667 1.00 . A A . 129 THR HG22 1 1
18 63363 1 1 129 THR HG23 H 8.151 -6.551 11.522 1.00 . A A . 129 THR HG23 1 1
18 63364 1 1 129 THR N N 5.159 -6.676 14.066 1.00 . A A . 129 THR N 1 1
18 63365 1 1 129 THR O O 5.583 -6.869 10.673 1.00 . A A . 129 THR O 1 1
18 63366 1 1 129 THR OG1 O 8.014 -6.420 14.542 1.00 . A A . 129 THR OG1 1 1
18 63367 1 1 130 VAL C C 3.630 -10.307 11.306 1.00 . A A . 130 VAL C 1 1
18 63368 1 1 130 VAL CA C 4.884 -9.541 10.897 1.00 . A A . 130 VAL CA 1 1
18 63369 1 1 130 VAL CB C 5.967 -10.547 10.464 1.00 . A A . 130 VAL CB 1 1
18 63370 1 1 130 VAL CG1 C 7.250 -9.821 10.087 1.00 . A A . 130 VAL CG1 1 1
18 63371 1 1 130 VAL CG2 C 6.223 -11.562 11.568 1.00 . A A . 130 VAL CG2 1 1
18 63372 1 1 130 VAL H H 5.442 -9.061 12.881 1.00 . A A . 130 VAL H 1 1
18 63373 1 1 130 VAL HA H 4.649 -8.910 10.052 1.00 . A A . 130 VAL HA 1 1
18 63374 1 1 130 VAL HB H 5.611 -11.076 9.592 1.00 . A A . 130 VAL HB 1 1
18 63375 1 1 130 VAL HG11 H 7.128 -8.762 10.262 1.00 . A A . 130 VAL HG11 1 1
18 63376 1 1 130 VAL HG12 H 8.065 -10.194 10.688 1.00 . A A . 130 VAL HG12 1 1
18 63377 1 1 130 VAL HG13 H 7.465 -9.990 9.042 1.00 . A A . 130 VAL HG13 1 1
18 63378 1 1 130 VAL HG21 H 7.229 -11.945 11.477 1.00 . A A . 130 VAL HG21 1 1
18 63379 1 1 130 VAL HG22 H 6.105 -11.085 12.529 1.00 . A A . 130 VAL HG22 1 1
18 63380 1 1 130 VAL HG23 H 5.519 -12.376 11.479 1.00 . A A . 130 VAL HG23 1 1
18 63381 1 1 130 VAL N N 5.355 -8.686 11.980 1.00 . A A . 130 VAL N 1 1
18 63382 1 1 130 VAL O O 3.475 -10.691 12.466 1.00 . A A . 130 VAL O 1 1
18 63383 1 1 131 THR C C 0.985 -11.933 9.347 1.00 . A A . 131 THR C 1 1
18 63384 1 1 131 THR CA C 1.496 -11.244 10.607 1.00 . A A . 131 THR CA 1 1
18 63385 1 1 131 THR CB C 0.403 -10.301 11.142 1.00 . A A . 131 THR CB 1 1
18 63386 1 1 131 THR CG2 C -0.894 -11.059 11.387 1.00 . A A . 131 THR CG2 1 1
18 63387 1 1 131 THR H H 2.917 -10.194 9.442 1.00 . A A . 131 THR H 1 1
18 63388 1 1 131 THR HA H 1.697 -11.993 11.359 1.00 . A A . 131 THR HA 1 1
18 63389 1 1 131 THR HB H 0.218 -9.532 10.406 1.00 . A A . 131 THR HB 1 1
18 63390 1 1 131 THR HG1 H 0.209 -9.009 12.620 1.00 . A A . 131 THR HG1 1 1
18 63391 1 1 131 THR HG21 H -1.622 -10.775 10.643 1.00 . A A . 131 THR HG21 1 1
18 63392 1 1 131 THR HG22 H -1.271 -10.819 12.370 1.00 . A A . 131 THR HG22 1 1
18 63393 1 1 131 THR HG23 H -0.707 -12.121 11.321 1.00 . A A . 131 THR HG23 1 1
18 63394 1 1 131 THR N N 2.738 -10.525 10.346 1.00 . A A . 131 THR N 1 1
18 63395 1 1 131 THR O O 0.591 -11.274 8.385 1.00 . A A . 131 THR O 1 1
18 63396 1 1 131 THR OG1 O 0.838 -9.686 12.360 1.00 . A A . 131 THR OG1 1 1
18 63397 1 1 132 ASN C C -0.980 -13.907 8.043 1.00 . A A . 132 ASN C 1 1
18 63398 1 1 132 ASN CA C 0.530 -14.040 8.216 1.00 . A A . 132 ASN CA 1 1
18 63399 1 1 132 ASN CB C 0.907 -15.512 8.388 1.00 . A A . 132 ASN CB 1 1
18 63400 1 1 132 ASN CG C 2.394 -15.754 8.204 1.00 . A A . 132 ASN CG 1 1
18 63401 1 1 132 ASN H H 1.320 -13.730 10.155 1.00 . A A . 132 ASN H 1 1
18 63402 1 1 132 ASN HA H 1.017 -13.653 7.333 1.00 . A A . 132 ASN HA 1 1
18 63403 1 1 132 ASN HB2 H 0.620 -15.832 9.390 1.00 . A A . 132 ASN HB2 1 1
18 63404 1 1 132 ASN HB3 H 0.372 -16.103 7.661 1.00 . A A . 132 ASN HB3 1 1
18 63405 1 1 132 ASN HD21 H 2.770 -14.948 9.982 1.00 . A A . 132 ASN HD21 1 1
18 63406 1 1 132 ASN HD22 H 4.149 -15.507 9.104 1.00 . A A . 132 ASN HD22 1 1
18 63407 1 1 132 ASN N N 0.993 -13.261 9.359 1.00 . A A . 132 ASN N 1 1
18 63408 1 1 132 ASN ND2 N 3.184 -15.363 9.197 1.00 . A A . 132 ASN ND2 1 1
18 63409 1 1 132 ASN O O -1.749 -14.716 8.565 1.00 . A A . 132 ASN O 1 1
18 63410 1 1 132 ASN OD1 O 2.825 -16.286 7.181 1.00 . A A . 132 ASN OD1 1 1
18 63411 1 1 133 LEU C C -3.346 -13.568 5.976 1.00 . A A . 133 LEU C 1 1
18 63412 1 1 133 LEU CA C -2.816 -12.643 7.065 1.00 . A A . 133 LEU CA 1 1
18 63413 1 1 133 LEU CB C -3.047 -11.184 6.668 1.00 . A A . 133 LEU CB 1 1
18 63414 1 1 133 LEU CD1 C -1.008 -9.771 6.312 1.00 . A A . 133 LEU CD1 1 1
18 63415 1 1 133 LEU CD2 C -2.872 -8.930 7.752 1.00 . A A . 133 LEU CD2 1 1
18 63416 1 1 133 LEU CG C -2.100 -10.159 7.296 1.00 . A A . 133 LEU CG 1 1
18 63417 1 1 133 LEU H H -0.738 -12.272 6.919 1.00 . A A . 133 LEU H 1 1
18 63418 1 1 133 LEU HA H -3.347 -12.846 7.983 1.00 . A A . 133 LEU HA 1 1
18 63419 1 1 133 LEU HB2 H -2.944 -11.114 5.585 1.00 . A A . 133 LEU HB2 1 1
18 63420 1 1 133 LEU HB3 H -4.056 -10.920 6.952 1.00 . A A . 133 LEU HB3 1 1
18 63421 1 1 133 LEU HD11 H -0.157 -9.382 6.853 1.00 . A A . 133 LEU HD11 1 1
18 63422 1 1 133 LEU HD12 H -1.381 -9.014 5.638 1.00 . A A . 133 LEU HD12 1 1
18 63423 1 1 133 LEU HD13 H -0.707 -10.640 5.745 1.00 . A A . 133 LEU HD13 1 1
18 63424 1 1 133 LEU HD21 H -3.791 -8.854 7.192 1.00 . A A . 133 LEU HD21 1 1
18 63425 1 1 133 LEU HD22 H -2.272 -8.048 7.584 1.00 . A A . 133 LEU HD22 1 1
18 63426 1 1 133 LEU HD23 H -3.096 -9.017 8.805 1.00 . A A . 133 LEU HD23 1 1
18 63427 1 1 133 LEU HG H -1.626 -10.600 8.162 1.00 . A A . 133 LEU HG 1 1
18 63428 1 1 133 LEU N N -1.398 -12.882 7.308 1.00 . A A . 133 LEU N 1 1
18 63429 1 1 133 LEU O O -2.580 -14.105 5.174 1.00 . A A . 133 LEU O 1 1
18 63430 1 1 134 LYS C C -6.762 -14.233 4.767 1.00 . A A . 134 LYS C 1 1
18 63431 1 1 134 LYS CA C -5.296 -14.609 4.955 1.00 . A A . 134 LYS CA 1 1
18 63432 1 1 134 LYS CB C -5.186 -16.077 5.374 1.00 . A A . 134 LYS CB 1 1
18 63433 1 1 134 LYS CD C -5.258 -17.340 7.544 1.00 . A A . 134 LYS CD 1 1
18 63434 1 1 134 LYS CE C -6.153 -17.846 8.665 1.00 . A A . 134 LYS CE 1 1
18 63435 1 1 134 LYS CG C -6.017 -16.425 6.597 1.00 . A A . 134 LYS CG 1 1
18 63436 1 1 134 LYS H H -5.220 -13.297 6.615 1.00 . A A . 134 LYS H 1 1
18 63437 1 1 134 LYS HA H -4.778 -14.471 4.019 1.00 . A A . 134 LYS HA 1 1
18 63438 1 1 134 LYS HB2 H -5.521 -16.697 4.543 1.00 . A A . 134 LYS HB2 1 1
18 63439 1 1 134 LYS HB3 H -4.151 -16.300 5.593 1.00 . A A . 134 LYS HB3 1 1
18 63440 1 1 134 LYS HD2 H -4.876 -18.193 6.983 1.00 . A A . 134 LYS HD2 1 1
18 63441 1 1 134 LYS HD3 H -4.432 -16.793 7.974 1.00 . A A . 134 LYS HD3 1 1
18 63442 1 1 134 LYS HE2 H -5.872 -17.351 9.595 1.00 . A A . 134 LYS HE2 1 1
18 63443 1 1 134 LYS HE3 H -7.179 -17.602 8.428 1.00 . A A . 134 LYS HE3 1 1
18 63444 1 1 134 LYS HG2 H -6.275 -15.506 7.123 1.00 . A A . 134 LYS HG2 1 1
18 63445 1 1 134 LYS HG3 H -6.921 -16.923 6.277 1.00 . A A . 134 LYS HG3 1 1
18 63446 1 1 134 LYS HZ1 H -6.784 -19.807 8.315 1.00 . A A . 134 LYS HZ1 1 1
18 63447 1 1 134 LYS HZ2 H -6.126 -19.564 9.854 1.00 . A A . 134 LYS HZ2 1 1
18 63448 1 1 134 LYS HZ3 H -5.110 -19.649 8.505 1.00 . A A . 134 LYS HZ3 1 1
18 63449 1 1 134 LYS N N -4.662 -13.751 5.949 1.00 . A A . 134 LYS N 1 1
18 63450 1 1 134 LYS NZ N -6.035 -19.319 8.847 1.00 . A A . 134 LYS NZ 1 1
18 63451 1 1 134 LYS O O -7.506 -14.090 5.738 1.00 . A A . 134 LYS O 1 1
18 63452 1 1 135 PHE C C -9.140 -14.672 2.169 1.00 . A A . 135 PHE C 1 1
18 63453 1 1 135 PHE CA C -8.549 -13.713 3.198 1.00 . A A . 135 PHE CA 1 1
18 63454 1 1 135 PHE CB C -8.615 -12.278 2.671 1.00 . A A . 135 PHE CB 1 1
18 63455 1 1 135 PHE CD1 C -6.398 -11.157 3.023 1.00 . A A . 135 PHE CD1 1 1
18 63456 1 1 135 PHE CD2 C -8.194 -10.600 4.489 1.00 . A A . 135 PHE CD2 1 1
18 63457 1 1 135 PHE CE1 C -5.569 -10.282 3.700 1.00 . A A . 135 PHE CE1 1 1
18 63458 1 1 135 PHE CE2 C -7.370 -9.722 5.169 1.00 . A A . 135 PHE CE2 1 1
18 63459 1 1 135 PHE CG C -7.718 -11.326 3.409 1.00 . A A . 135 PHE CG 1 1
18 63460 1 1 135 PHE CZ C -6.056 -9.564 4.775 1.00 . A A . 135 PHE CZ 1 1
18 63461 1 1 135 PHE H H -6.531 -14.200 2.782 1.00 . A A . 135 PHE H 1 1
18 63462 1 1 135 PHE HA H -9.124 -13.780 4.108 1.00 . A A . 135 PHE HA 1 1
18 63463 1 1 135 PHE HB2 H -8.333 -12.280 1.618 1.00 . A A . 135 PHE HB2 1 1
18 63464 1 1 135 PHE HB3 H -9.629 -11.917 2.759 1.00 . A A . 135 PHE HB3 1 1
18 63465 1 1 135 PHE HD1 H -6.016 -11.720 2.182 1.00 . A A . 135 PHE HD1 1 1
18 63466 1 1 135 PHE HD2 H -9.222 -10.723 4.799 1.00 . A A . 135 PHE HD2 1 1
18 63467 1 1 135 PHE HE1 H -4.542 -10.161 3.389 1.00 . A A . 135 PHE HE1 1 1
18 63468 1 1 135 PHE HE2 H -7.754 -9.163 6.009 1.00 . A A . 135 PHE HE2 1 1
18 63469 1 1 135 PHE HZ H -5.411 -8.879 5.304 1.00 . A A . 135 PHE HZ 1 1
18 63470 1 1 135 PHE N N -7.171 -14.073 3.514 1.00 . A A . 135 PHE N 1 1
18 63471 1 1 135 PHE O O -9.785 -14.251 1.211 1.00 . A A . 135 PHE O 1 1
18 63472 1 1 136 GLY C C -8.801 -16.870 0.084 1.00 . A A . 136 GLY C 1 1
18 63473 1 1 136 GLY CA C -9.429 -16.965 1.460 1.00 . A A . 136 GLY CA 1 1
18 63474 1 1 136 GLY H H -8.392 -16.244 3.159 1.00 . A A . 136 GLY H 1 1
18 63475 1 1 136 GLY HA2 H -9.234 -17.946 1.866 1.00 . A A . 136 GLY HA2 1 1
18 63476 1 1 136 GLY HA3 H -10.497 -16.833 1.365 1.00 . A A . 136 GLY HA3 1 1
18 63477 1 1 136 GLY N N -8.913 -15.966 2.377 1.00 . A A . 136 GLY N 1 1
18 63478 1 1 136 GLY O O -9.030 -15.906 -0.645 1.00 . A A . 136 GLY O 1 1
18 63479 1 1 137 ASN C C -6.356 -16.733 -1.697 1.00 . A A . 137 ASN C 1 1
18 63480 1 1 137 ASN CA C -7.336 -17.896 -1.568 1.00 . A A . 137 ASN CA 1 1
18 63481 1 1 137 ASN CB C -8.368 -17.834 -2.697 1.00 . A A . 137 ASN CB 1 1
18 63482 1 1 137 ASN CG C -8.095 -18.854 -3.785 1.00 . A A . 137 ASN CG 1 1
18 63483 1 1 137 ASN H H -7.859 -18.613 0.353 1.00 . A A . 137 ASN H 1 1
18 63484 1 1 137 ASN HA H -6.789 -18.823 -1.642 1.00 . A A . 137 ASN HA 1 1
18 63485 1 1 137 ASN HB2 H -9.357 -18.022 -2.278 1.00 . A A . 137 ASN HB2 1 1
18 63486 1 1 137 ASN HB3 H -8.352 -16.849 -3.139 1.00 . A A . 137 ASN HB3 1 1
18 63487 1 1 137 ASN HD21 H -10.047 -19.116 -4.063 1.00 . A A . 137 ASN HD21 1 1
18 63488 1 1 137 ASN HD22 H -9.011 -20.061 -5.073 1.00 . A A . 137 ASN HD22 1 1
18 63489 1 1 137 ASN N N -8.003 -17.872 -0.271 1.00 . A A . 137 ASN N 1 1
18 63490 1 1 137 ASN ND2 N -9.158 -19.398 -4.365 1.00 . A A . 137 ASN ND2 1 1
18 63491 1 1 137 ASN O O -6.093 -16.249 -2.797 1.00 . A A . 137 ASN O 1 1
18 63492 1 1 137 ASN OD1 O -6.942 -19.148 -4.101 1.00 . A A . 137 ASN OD1 1 1
18 63493 1 1 138 MET C C -3.967 -15.260 0.678 1.00 . A A . 138 MET C 1 1
18 63494 1 1 138 MET CA C -4.865 -15.188 -0.552 1.00 . A A . 138 MET CA 1 1
18 63495 1 1 138 MET CB C -5.603 -13.848 -0.580 1.00 . A A . 138 MET CB 1 1
18 63496 1 1 138 MET CE C -4.671 -11.979 -3.274 1.00 . A A . 138 MET CE 1 1
18 63497 1 1 138 MET CG C -4.677 -12.643 -0.584 1.00 . A A . 138 MET CG 1 1
18 63498 1 1 138 MET H H -6.067 -16.718 0.282 1.00 . A A . 138 MET H 1 1
18 63499 1 1 138 MET HA H -4.251 -15.270 -1.437 1.00 . A A . 138 MET HA 1 1
18 63500 1 1 138 MET HB2 H -6.217 -13.813 -1.481 1.00 . A A . 138 MET HB2 1 1
18 63501 1 1 138 MET HB3 H -6.241 -13.783 0.289 1.00 . A A . 138 MET HB3 1 1
18 63502 1 1 138 MET HE1 H -5.662 -12.384 -3.130 1.00 . A A . 138 MET HE1 1 1
18 63503 1 1 138 MET HE2 H -4.710 -10.902 -3.206 1.00 . A A . 138 MET HE2 1 1
18 63504 1 1 138 MET HE3 H -4.303 -12.265 -4.249 1.00 . A A . 138 MET HE3 1 1
18 63505 1 1 138 MET HG2 H -5.278 -11.734 -0.588 1.00 . A A . 138 MET HG2 1 1
18 63506 1 1 138 MET HG3 H -4.079 -12.665 0.316 1.00 . A A . 138 MET HG3 1 1
18 63507 1 1 138 MET N N -5.818 -16.292 -0.565 1.00 . A A . 138 MET N 1 1
18 63508 1 1 138 MET O O -4.448 -15.316 1.810 1.00 . A A . 138 MET O 1 1
18 63509 1 1 138 MET SD S -3.575 -12.619 -2.011 1.00 . A A . 138 MET SD 1 1
18 63510 1 1 139 LYS C C -0.881 -14.034 1.625 1.00 . A A . 139 LYS C 1 1
18 63511 1 1 139 LYS CA C -1.690 -15.324 1.540 1.00 . A A . 139 LYS CA 1 1
18 63512 1 1 139 LYS CB C -0.752 -16.516 1.346 1.00 . A A . 139 LYS CB 1 1
18 63513 1 1 139 LYS CD C -1.780 -18.467 2.548 1.00 . A A . 139 LYS CD 1 1
18 63514 1 1 139 LYS CE C -3.171 -19.080 2.580 1.00 . A A . 139 LYS CE 1 1
18 63515 1 1 139 LYS CG C -1.476 -17.843 1.197 1.00 . A A . 139 LYS CG 1 1
18 63516 1 1 139 LYS H H -2.333 -15.213 -0.474 1.00 . A A . 139 LYS H 1 1
18 63517 1 1 139 LYS HA H -2.238 -15.453 2.461 1.00 . A A . 139 LYS HA 1 1
18 63518 1 1 139 LYS HB2 H -0.160 -16.344 0.446 1.00 . A A . 139 LYS HB2 1 1
18 63519 1 1 139 LYS HB3 H -0.094 -16.584 2.200 1.00 . A A . 139 LYS HB3 1 1
18 63520 1 1 139 LYS HD2 H -1.046 -19.246 2.752 1.00 . A A . 139 LYS HD2 1 1
18 63521 1 1 139 LYS HD3 H -1.715 -17.704 3.311 1.00 . A A . 139 LYS HD3 1 1
18 63522 1 1 139 LYS HE2 H -3.905 -18.286 2.716 1.00 . A A . 139 LYS HE2 1 1
18 63523 1 1 139 LYS HE3 H -3.354 -19.575 1.636 1.00 . A A . 139 LYS HE3 1 1
18 63524 1 1 139 LYS HG2 H -2.413 -17.678 0.664 1.00 . A A . 139 LYS HG2 1 1
18 63525 1 1 139 LYS HG3 H -0.854 -18.521 0.629 1.00 . A A . 139 LYS HG3 1 1
18 63526 1 1 139 LYS HZ1 H -4.064 -19.766 4.339 1.00 . A A . 139 LYS HZ1 1 1
18 63527 1 1 139 LYS HZ2 H -2.423 -20.155 4.207 1.00 . A A . 139 LYS HZ2 1 1
18 63528 1 1 139 LYS HZ3 H -3.569 -21.002 3.296 1.00 . A A . 139 LYS HZ3 1 1
18 63529 1 1 139 LYS N N -2.658 -15.259 0.450 1.00 . A A . 139 LYS N 1 1
18 63530 1 1 139 LYS NZ N -3.318 -20.069 3.683 1.00 . A A . 139 LYS NZ 1 1
18 63531 1 1 139 LYS O O -0.223 -13.637 0.663 1.00 . A A . 139 LYS O 1 1
18 63532 1 1 140 VAL C C 0.599 -12.188 4.294 1.00 . A A . 140 VAL C 1 1
18 63533 1 1 140 VAL CA C -0.200 -12.141 2.996 1.00 . A A . 140 VAL CA 1 1
18 63534 1 1 140 VAL CB C -1.151 -10.931 3.036 1.00 . A A . 140 VAL CB 1 1
18 63535 1 1 140 VAL CG1 C -0.372 -9.634 2.877 1.00 . A A . 140 VAL CG1 1 1
18 63536 1 1 140 VAL CG2 C -2.218 -11.056 1.958 1.00 . A A . 140 VAL CG2 1 1
18 63537 1 1 140 VAL H H -1.472 -13.751 3.514 1.00 . A A . 140 VAL H 1 1
18 63538 1 1 140 VAL HA H 0.482 -12.010 2.168 1.00 . A A . 140 VAL HA 1 1
18 63539 1 1 140 VAL HB H -1.642 -10.915 3.998 1.00 . A A . 140 VAL HB 1 1
18 63540 1 1 140 VAL HG11 H -0.203 -9.195 3.849 1.00 . A A . 140 VAL HG11 1 1
18 63541 1 1 140 VAL HG12 H 0.577 -9.839 2.404 1.00 . A A . 140 VAL HG12 1 1
18 63542 1 1 140 VAL HG13 H -0.939 -8.947 2.267 1.00 . A A . 140 VAL HG13 1 1
18 63543 1 1 140 VAL HG21 H -2.593 -10.075 1.706 1.00 . A A . 140 VAL HG21 1 1
18 63544 1 1 140 VAL HG22 H -1.789 -11.515 1.080 1.00 . A A . 140 VAL HG22 1 1
18 63545 1 1 140 VAL HG23 H -3.030 -11.669 2.324 1.00 . A A . 140 VAL HG23 1 1
18 63546 1 1 140 VAL N N -0.931 -13.385 2.784 1.00 . A A . 140 VAL N 1 1
18 63547 1 1 140 VAL O O 0.306 -12.983 5.186 1.00 . A A . 140 VAL O 1 1
18 63548 1 1 141 GLU C C 3.174 -9.934 5.673 1.00 . A A . 141 GLU C 1 1
18 63549 1 1 141 GLU CA C 2.452 -11.275 5.580 1.00 . A A . 141 GLU CA 1 1
18 63550 1 1 141 GLU CB C 3.472 -12.415 5.564 1.00 . A A . 141 GLU CB 1 1
18 63551 1 1 141 GLU CD C 4.853 -13.870 7.098 1.00 . A A . 141 GLU CD 1 1
18 63552 1 1 141 GLU CG C 4.340 -12.473 6.810 1.00 . A A . 141 GLU CG 1 1
18 63553 1 1 141 GLU H H 1.794 -10.721 3.645 1.00 . A A . 141 GLU H 1 1
18 63554 1 1 141 GLU HA H 1.814 -11.387 6.444 1.00 . A A . 141 GLU HA 1 1
18 63555 1 1 141 GLU HB2 H 2.931 -13.357 5.477 1.00 . A A . 141 GLU HB2 1 1
18 63556 1 1 141 GLU HB3 H 4.117 -12.293 4.706 1.00 . A A . 141 GLU HB3 1 1
18 63557 1 1 141 GLU HE2 H 5.712 -14.988 8.310 1.00 . A A . 141 GLU HE2 1 1
18 63558 1 1 141 GLU HG2 H 5.192 -11.808 6.675 1.00 . A A . 141 GLU HG2 1 1
18 63559 1 1 141 GLU HG3 H 3.757 -12.138 7.655 1.00 . A A . 141 GLU HG3 1 1
18 63560 1 1 141 GLU N N 1.611 -11.330 4.390 1.00 . A A . 141 GLU N 1 1
18 63561 1 1 141 GLU O O 3.913 -9.548 4.765 1.00 . A A . 141 GLU O 1 1
18 63562 1 1 141 GLU OE1 O 4.696 -14.752 6.227 1.00 . A A . 141 GLU OE1 1 1
18 63563 1 1 141 GLU OE2 O 5.412 -14.083 8.195 1.00 . A A . 141 GLU OE2 1 1
18 63564 1 1 142 THR C C 5.074 -8.076 7.267 1.00 . A A . 142 THR C 1 1
18 63565 1 1 142 THR CA C 3.582 -7.926 6.988 1.00 . A A . 142 THR CA 1 1
18 63566 1 1 142 THR CB C 2.926 -7.170 8.157 1.00 . A A . 142 THR CB 1 1
18 63567 1 1 142 THR CG2 C 2.151 -5.962 7.654 1.00 . A A . 142 THR CG2 1 1
18 63568 1 1 142 THR H H 2.357 -9.585 7.463 1.00 . A A . 142 THR H 1 1
18 63569 1 1 142 THR HA H 3.451 -7.342 6.090 1.00 . A A . 142 THR HA 1 1
18 63570 1 1 142 THR HB H 3.702 -6.827 8.826 1.00 . A A . 142 THR HB 1 1
18 63571 1 1 142 THR HG1 H 1.848 -7.665 9.734 1.00 . A A . 142 THR HG1 1 1
18 63572 1 1 142 THR HG21 H 1.241 -6.292 7.176 1.00 . A A . 142 THR HG21 1 1
18 63573 1 1 142 THR HG22 H 2.754 -5.418 6.941 1.00 . A A . 142 THR HG22 1 1
18 63574 1 1 142 THR HG23 H 1.908 -5.317 8.485 1.00 . A A . 142 THR HG23 1 1
18 63575 1 1 142 THR N N 2.955 -9.225 6.776 1.00 . A A . 142 THR N 1 1
18 63576 1 1 142 THR O O 5.609 -9.184 7.264 1.00 . A A . 142 THR O 1 1
18 63577 1 1 142 THR OG1 O 2.045 -8.043 8.873 1.00 . A A . 142 THR OG1 1 1
18 63578 1 1 143 PHE C C 7.659 -5.560 8.160 1.00 . A A . 143 PHE C 1 1
18 63579 1 1 143 PHE CA C 7.171 -6.958 7.793 1.00 . A A . 143 PHE CA 1 1
18 63580 1 1 143 PHE CB C 7.949 -7.479 6.583 1.00 . A A . 143 PHE CB 1 1
18 63581 1 1 143 PHE CD1 C 9.927 -8.754 7.453 1.00 . A A . 143 PHE CD1 1 1
18 63582 1 1 143 PHE CD2 C 10.304 -6.624 6.449 1.00 . A A . 143 PHE CD2 1 1
18 63583 1 1 143 PHE CE1 C 11.283 -8.889 7.684 1.00 . A A . 143 PHE CE1 1 1
18 63584 1 1 143 PHE CE2 C 11.660 -6.754 6.678 1.00 . A A . 143 PHE CE2 1 1
18 63585 1 1 143 PHE CG C 9.422 -7.622 6.833 1.00 . A A . 143 PHE CG 1 1
18 63586 1 1 143 PHE CZ C 12.150 -7.887 7.298 1.00 . A A . 143 PHE CZ 1 1
18 63587 1 1 143 PHE H H 5.259 -6.098 7.500 1.00 . A A . 143 PHE H 1 1
18 63588 1 1 143 PHE HA H 7.341 -7.616 8.630 1.00 . A A . 143 PHE HA 1 1
18 63589 1 1 143 PHE HB2 H 7.545 -8.453 6.303 1.00 . A A . 143 PHE HB2 1 1
18 63590 1 1 143 PHE HB3 H 7.816 -6.797 5.757 1.00 . A A . 143 PHE HB3 1 1
18 63591 1 1 143 PHE HD1 H 9.248 -9.539 7.756 1.00 . A A . 143 PHE HD1 1 1
18 63592 1 1 143 PHE HD2 H 9.922 -5.738 5.965 1.00 . A A . 143 PHE HD2 1 1
18 63593 1 1 143 PHE HE1 H 11.663 -9.776 8.169 1.00 . A A . 143 PHE HE1 1 1
18 63594 1 1 143 PHE HE2 H 12.337 -5.969 6.374 1.00 . A A . 143 PHE HE2 1 1
18 63595 1 1 143 PHE HZ H 13.211 -7.990 7.477 1.00 . A A . 143 PHE HZ 1 1
18 63596 1 1 143 PHE N N 5.740 -6.952 7.511 1.00 . A A . 143 PHE N 1 1
18 63597 1 1 143 PHE O O 7.299 -4.575 7.514 1.00 . A A . 143 PHE O 1 1
18 63598 1 1 144 TYR C C 10.539 -4.203 9.609 1.00 . A A . 144 TYR C 1 1
18 63599 1 1 144 TYR CA C 9.014 -4.204 9.659 1.00 . A A . 144 TYR CA 1 1
18 63600 1 1 144 TYR CB C 8.539 -3.908 11.083 1.00 . A A . 144 TYR CB 1 1
18 63601 1 1 144 TYR CD1 C 8.912 -1.417 10.904 1.00 . A A . 144 TYR CD1 1 1
18 63602 1 1 144 TYR CD2 C 9.667 -2.529 12.872 1.00 . A A . 144 TYR CD2 1 1
18 63603 1 1 144 TYR CE1 C 9.378 -0.214 11.400 1.00 . A A . 144 TYR CE1 1 1
18 63604 1 1 144 TYR CE2 C 10.134 -1.330 13.376 1.00 . A A . 144 TYR CE2 1 1
18 63605 1 1 144 TYR CG C 9.049 -2.594 11.629 1.00 . A A . 144 TYR CG 1 1
18 63606 1 1 144 TYR CZ C 9.987 -0.176 12.637 1.00 . A A . 144 TYR CZ 1 1
18 63607 1 1 144 TYR H H 8.729 -6.300 9.677 1.00 . A A . 144 TYR H 1 1
18 63608 1 1 144 TYR HA H 8.643 -3.433 8.999 1.00 . A A . 144 TYR HA 1 1
18 63609 1 1 144 TYR HB2 H 7.449 -3.890 11.089 1.00 . A A . 144 TYR HB2 1 1
18 63610 1 1 144 TYR HB3 H 8.878 -4.695 11.739 1.00 . A A . 144 TYR HB3 1 1
18 63611 1 1 144 TYR HD1 H 8.434 -1.449 9.935 1.00 . A A . 144 TYR HD1 1 1
18 63612 1 1 144 TYR HD2 H 9.782 -3.436 13.449 1.00 . A A . 144 TYR HD2 1 1
18 63613 1 1 144 TYR HE1 H 9.262 0.691 10.821 1.00 . A A . 144 TYR HE1 1 1
18 63614 1 1 144 TYR HE2 H 10.612 -1.300 14.344 1.00 . A A . 144 TYR HE2 1 1
18 63615 1 1 144 TYR HH H 9.814 1.376 13.758 1.00 . A A . 144 TYR HH 1 1
18 63616 1 1 144 TYR N N 8.479 -5.481 9.202 1.00 . A A . 144 TYR N 1 1
18 63617 1 1 144 TYR O O 11.216 -4.651 10.534 1.00 . A A . 144 TYR O 1 1
18 63618 1 1 144 TYR OH O 10.452 1.020 13.134 1.00 . A A . 144 TYR OH 1 1
18 63619 1 1 145 PRO C C 13.204 -2.595 9.228 1.00 . A A . 145 PRO C 1 1
18 63620 1 1 145 PRO CA C 12.544 -3.613 8.304 1.00 . A A . 145 PRO CA 1 1
18 63621 1 1 145 PRO CB C 12.680 -3.176 6.843 1.00 . A A . 145 PRO CB 1 1
18 63622 1 1 145 PRO CD C 10.347 -3.134 7.360 1.00 . A A . 145 PRO CD 1 1
18 63623 1 1 145 PRO CG C 11.411 -2.456 6.543 1.00 . A A . 145 PRO CG 1 1
18 63624 1 1 145 PRO HA H 13.012 -4.577 8.439 1.00 . A A . 145 PRO HA 1 1
18 63625 1 1 145 PRO HB2 H 13.543 -2.525 6.705 1.00 . A A . 145 PRO HB2 1 1
18 63626 1 1 145 PRO HB3 H 12.799 -4.046 6.214 1.00 . A A . 145 PRO HB3 1 1
18 63627 1 1 145 PRO HD2 H 9.589 -2.420 7.683 1.00 . A A . 145 PRO HD2 1 1
18 63628 1 1 145 PRO HD3 H 9.879 -3.923 6.789 1.00 . A A . 145 PRO HD3 1 1
18 63629 1 1 145 PRO HG2 H 11.505 -1.420 6.870 1.00 . A A . 145 PRO HG2 1 1
18 63630 1 1 145 PRO HG3 H 11.185 -2.536 5.491 1.00 . A A . 145 PRO HG3 1 1
18 63631 1 1 145 PRO N N 11.093 -3.686 8.503 1.00 . A A . 145 PRO N 1 1
18 63632 1 1 145 PRO O O 14.202 -2.892 9.883 1.00 . A A . 145 PRO O 1 1
18 63633 1 1 146 GLY C C 12.536 0.998 9.879 1.00 . A A . 146 GLY C 1 1
18 63634 1 1 146 GLY CA C 13.187 -0.349 10.124 1.00 . A A . 146 GLY CA 1 1
18 63635 1 1 146 GLY H H 11.844 -1.212 8.732 1.00 . A A . 146 GLY H 1 1
18 63636 1 1 146 GLY HA2 H 13.040 -0.626 11.157 1.00 . A A . 146 GLY HA2 1 1
18 63637 1 1 146 GLY HA3 H 14.246 -0.264 9.931 1.00 . A A . 146 GLY HA3 1 1
18 63638 1 1 146 GLY N N 12.639 -1.392 9.276 1.00 . A A . 146 GLY N 1 1
18 63639 1 1 146 GLY O O 11.399 1.071 9.412 1.00 . A A . 146 GLY O 1 1
18 63640 1 1 147 LYS C C 13.179 3.985 8.661 1.00 . A A . 147 LYS C 1 1
18 63641 1 1 147 LYS CA C 12.744 3.419 10.010 1.00 . A A . 147 LYS CA 1 1
18 63642 1 1 147 LYS CB C 13.230 4.332 11.138 1.00 . A A . 147 LYS CB 1 1
18 63643 1 1 147 LYS CD C 12.441 4.664 13.499 1.00 . A A . 147 LYS CD 1 1
18 63644 1 1 147 LYS CE C 11.509 3.927 14.447 1.00 . A A . 147 LYS CE 1 1
18 63645 1 1 147 LYS CG C 13.105 3.712 12.519 1.00 . A A . 147 LYS CG 1 1
18 63646 1 1 147 LYS H H 14.158 1.945 10.565 1.00 . A A . 147 LYS H 1 1
18 63647 1 1 147 LYS HA H 11.667 3.372 10.036 1.00 . A A . 147 LYS HA 1 1
18 63648 1 1 147 LYS HB2 H 14.279 4.568 10.960 1.00 . A A . 147 LYS HB2 1 1
18 63649 1 1 147 LYS HB3 H 12.651 5.244 11.122 1.00 . A A . 147 LYS HB3 1 1
18 63650 1 1 147 LYS HD2 H 13.213 5.168 14.082 1.00 . A A . 147 LYS HD2 1 1
18 63651 1 1 147 LYS HD3 H 11.872 5.398 12.947 1.00 . A A . 147 LYS HD3 1 1
18 63652 1 1 147 LYS HE2 H 10.478 4.168 14.190 1.00 . A A . 147 LYS HE2 1 1
18 63653 1 1 147 LYS HE3 H 11.665 2.864 14.332 1.00 . A A . 147 LYS HE3 1 1
18 63654 1 1 147 LYS HG2 H 12.506 2.804 12.446 1.00 . A A . 147 LYS HG2 1 1
18 63655 1 1 147 LYS HG3 H 14.092 3.464 12.883 1.00 . A A . 147 LYS HG3 1 1
18 63656 1 1 147 LYS HZ1 H 11.017 3.890 16.478 1.00 . A A . 147 LYS HZ1 1 1
18 63657 1 1 147 LYS HZ2 H 11.739 5.335 15.973 1.00 . A A . 147 LYS HZ2 1 1
18 63658 1 1 147 LYS HZ3 H 12.680 3.945 16.177 1.00 . A A . 147 LYS HZ3 1 1
18 63659 1 1 147 LYS N N 13.258 2.068 10.196 1.00 . A A . 147 LYS N 1 1
18 63660 1 1 147 LYS NZ N 11.753 4.300 15.868 1.00 . A A . 147 LYS NZ 1 1
18 63661 1 1 147 LYS O O 14.371 4.051 8.359 1.00 . A A . 147 LYS O 1 1
18 63662 1 1 148 GLY C C 11.702 6.197 6.247 1.00 . A A . 148 GLY C 1 1
18 63663 1 1 148 GLY CA C 12.509 4.950 6.547 1.00 . A A . 148 GLY CA 1 1
18 63664 1 1 148 GLY H H 11.273 4.317 8.147 1.00 . A A . 148 GLY H 1 1
18 63665 1 1 148 GLY HA2 H 13.560 5.195 6.508 1.00 . A A . 148 GLY HA2 1 1
18 63666 1 1 148 GLY HA3 H 12.295 4.206 5.794 1.00 . A A . 148 GLY HA3 1 1
18 63667 1 1 148 GLY N N 12.205 4.394 7.854 1.00 . A A . 148 GLY N 1 1
18 63668 1 1 148 GLY O O 12.057 7.295 6.679 1.00 . A A . 148 GLY O 1 1
18 63669 1 1 149 HIS C C 9.020 7.689 6.368 1.00 . A A . 149 HIS C 1 1
18 63670 1 1 149 HIS CA C 9.754 7.153 5.143 1.00 . A A . 149 HIS CA 1 1
18 63671 1 1 149 HIS CB C 8.746 6.729 4.075 1.00 . A A . 149 HIS CB 1 1
18 63672 1 1 149 HIS CD2 C 6.313 7.627 4.049 1.00 . A A . 149 HIS CD2 1 1
18 63673 1 1 149 HIS CE1 C 6.724 9.645 3.295 1.00 . A A . 149 HIS CE1 1 1
18 63674 1 1 149 HIS CG C 7.649 7.725 3.857 1.00 . A A . 149 HIS CG 1 1
18 63675 1 1 149 HIS H H 10.382 5.132 5.187 1.00 . A A . 149 HIS H 1 1
18 63676 1 1 149 HIS HA H 10.381 7.936 4.743 1.00 . A A . 149 HIS HA 1 1
18 63677 1 1 149 HIS HB2 H 9.277 6.584 3.134 1.00 . A A . 149 HIS HB2 1 1
18 63678 1 1 149 HIS HB3 H 8.291 5.793 4.369 1.00 . A A . 149 HIS HB3 1 1
18 63679 1 1 149 HIS HD1 H 8.747 9.379 3.149 1.00 . A A . 149 HIS HD1 1 1
18 63680 1 1 149 HIS HD2 H 5.779 6.761 4.414 1.00 . A A . 149 HIS HD2 1 1
18 63681 1 1 149 HIS HE1 H 6.593 10.662 2.956 1.00 . A A . 149 HIS HE1 1 1
18 63682 1 1 149 HIS HE2 H 4.777 9.064 3.730 1.00 . A A . 149 HIS HE2 1 1
18 63683 1 1 149 HIS N N 10.614 6.031 5.502 1.00 . A A . 149 HIS N 1 1
18 63684 1 1 149 HIS ND1 N 7.875 9.001 3.384 1.00 . A A . 149 HIS ND1 1 1
18 63685 1 1 149 HIS NE2 N 5.760 8.834 3.693 1.00 . A A . 149 HIS NE2 1 1
18 63686 1 1 149 HIS O O 8.667 8.868 6.427 1.00 . A A . 149 HIS O 1 1
18 63687 1 1 150 THR C C 8.563 6.361 9.751 1.00 . A A . 150 THR C 1 1
18 63688 1 1 150 THR CA C 8.100 7.203 8.568 1.00 . A A . 150 THR CA 1 1
18 63689 1 1 150 THR CB C 6.574 7.060 8.417 1.00 . A A . 150 THR CB 1 1
18 63690 1 1 150 THR CG2 C 5.934 8.401 8.093 1.00 . A A . 150 THR CG2 1 1
18 63691 1 1 150 THR H H 9.099 5.892 7.239 1.00 . A A . 150 THR H 1 1
18 63692 1 1 150 THR HA H 8.326 8.241 8.766 1.00 . A A . 150 THR HA 1 1
18 63693 1 1 150 THR HB H 6.167 6.699 9.352 1.00 . A A . 150 THR HB 1 1
18 63694 1 1 150 THR HG1 H 6.756 6.348 6.586 1.00 . A A . 150 THR HG1 1 1
18 63695 1 1 150 THR HG21 H 4.953 8.449 8.543 1.00 . A A . 150 THR HG21 1 1
18 63696 1 1 150 THR HG22 H 5.844 8.508 7.022 1.00 . A A . 150 THR HG22 1 1
18 63697 1 1 150 THR HG23 H 6.549 9.197 8.485 1.00 . A A . 150 THR HG23 1 1
18 63698 1 1 150 THR N N 8.793 6.817 7.345 1.00 . A A . 150 THR N 1 1
18 63699 1 1 150 THR O O 9.019 5.231 9.580 1.00 . A A . 150 THR O 1 1
18 63700 1 1 150 THR OG1 O 6.270 6.117 7.382 1.00 . A A . 150 THR OG1 1 1
18 63701 1 1 151 GLU C C 8.126 4.881 12.288 1.00 . A A . 151 GLU C 1 1
18 63702 1 1 151 GLU CA C 8.851 6.218 12.164 1.00 . A A . 151 GLU CA 1 1
18 63703 1 1 151 GLU CB C 8.571 7.080 13.396 1.00 . A A . 151 GLU CB 1 1
18 63704 1 1 151 GLU CD C 8.288 7.164 15.905 1.00 . A A . 151 GLU CD 1 1
18 63705 1 1 151 GLU CG C 8.461 6.282 14.685 1.00 . A A . 151 GLU CG 1 1
18 63706 1 1 151 GLU H H 8.073 7.824 11.024 1.00 . A A . 151 GLU H 1 1
18 63707 1 1 151 GLU HA H 9.913 6.034 12.099 1.00 . A A . 151 GLU HA 1 1
18 63708 1 1 151 GLU HB2 H 9.383 7.799 13.504 1.00 . A A . 151 GLU HB2 1 1
18 63709 1 1 151 GLU HB3 H 7.641 7.610 13.247 1.00 . A A . 151 GLU HB3 1 1
18 63710 1 1 151 GLU HE2 H 9.072 8.402 17.049 1.00 . A A . 151 GLU HE2 1 1
18 63711 1 1 151 GLU HG2 H 7.604 5.613 14.611 1.00 . A A . 151 GLU HG2 1 1
18 63712 1 1 151 GLU HG3 H 9.360 5.695 14.807 1.00 . A A . 151 GLU HG3 1 1
18 63713 1 1 151 GLU N N 8.444 6.919 10.952 1.00 . A A . 151 GLU N 1 1
18 63714 1 1 151 GLU O O 8.673 3.914 12.819 1.00 . A A . 151 GLU O 1 1
18 63715 1 1 151 GLU OE1 O 7.187 7.151 16.495 1.00 . A A . 151 GLU OE1 1 1
18 63716 1 1 151 GLU OE2 O 9.252 7.869 16.271 1.00 . A A . 151 GLU OE2 1 1
18 63717 1 1 152 ASP C C 5.782 3.106 10.450 1.00 . A A . 152 ASP C 1 1
18 63718 1 1 152 ASP CA C 6.092 3.618 11.853 1.00 . A A . 152 ASP CA 1 1
18 63719 1 1 152 ASP CB C 4.791 3.872 12.616 1.00 . A A . 152 ASP CB 1 1
18 63720 1 1 152 ASP CG C 4.182 5.220 12.288 1.00 . A A . 152 ASP CG 1 1
18 63721 1 1 152 ASP H H 6.512 5.640 11.387 1.00 . A A . 152 ASP H 1 1
18 63722 1 1 152 ASP HA H 6.665 2.868 12.377 1.00 . A A . 152 ASP HA 1 1
18 63723 1 1 152 ASP HB2 H 4.076 3.091 12.359 1.00 . A A . 152 ASP HB2 1 1
18 63724 1 1 152 ASP HB3 H 4.991 3.834 13.676 1.00 . A A . 152 ASP HB3 1 1
18 63725 1 1 152 ASP HD2 H 3.167 6.652 12.898 1.00 . A A . 152 ASP HD2 1 1
18 63726 1 1 152 ASP N N 6.893 4.835 11.798 1.00 . A A . 152 ASP N 1 1
18 63727 1 1 152 ASP O O 4.628 2.852 10.112 1.00 . A A . 152 ASP O 1 1
18 63728 1 1 152 ASP OD1 O 4.364 5.693 11.146 1.00 . A A . 152 ASP OD1 1 1
18 63729 1 1 152 ASP OD2 O 3.523 5.804 13.173 1.00 . A A . 152 ASP OD2 1 1
18 63730 1 1 153 ASN C C 7.001 0.997 8.167 1.00 . A A . 153 ASN C 1 1
18 63731 1 1 153 ASN CA C 6.661 2.481 8.267 1.00 . A A . 153 ASN CA 1 1
18 63732 1 1 153 ASN CB C 7.550 3.284 7.316 1.00 . A A . 153 ASN CB 1 1
18 63733 1 1 153 ASN CG C 8.942 2.697 7.190 1.00 . A A . 153 ASN CG 1 1
18 63734 1 1 153 ASN H H 7.720 3.180 9.962 1.00 . A A . 153 ASN H 1 1
18 63735 1 1 153 ASN HA H 5.628 2.622 7.987 1.00 . A A . 153 ASN HA 1 1
18 63736 1 1 153 ASN HB2 H 7.084 3.299 6.331 1.00 . A A . 153 ASN HB2 1 1
18 63737 1 1 153 ASN HB3 H 7.637 4.296 7.681 1.00 . A A . 153 ASN HB3 1 1
18 63738 1 1 153 ASN HD21 H 9.436 3.420 8.975 1.00 . A A . 153 ASN HD21 1 1
18 63739 1 1 153 ASN HD22 H 10.673 2.538 8.154 1.00 . A A . 153 ASN HD22 1 1
18 63740 1 1 153 ASN N N 6.823 2.960 9.635 1.00 . A A . 153 ASN N 1 1
18 63741 1 1 153 ASN ND2 N 9.767 2.906 8.209 1.00 . A A . 153 ASN ND2 1 1
18 63742 1 1 153 ASN O O 7.969 0.529 8.769 1.00 . A A . 153 ASN O 1 1
18 63743 1 1 153 ASN OD1 O 9.273 2.062 6.187 1.00 . A A . 153 ASN OD1 1 1
18 63744 1 1 154 ILE C C 6.175 -1.582 5.774 1.00 . A A . 154 ILE C 1 1
18 63745 1 1 154 ILE CA C 6.417 -1.167 7.223 1.00 . A A . 154 ILE CA 1 1
18 63746 1 1 154 ILE CB C 5.500 -1.996 8.141 1.00 . A A . 154 ILE CB 1 1
18 63747 1 1 154 ILE CD1 C 3.070 -2.753 8.189 1.00 . A A . 154 ILE CD1 1 1
18 63748 1 1 154 ILE CG1 C 4.034 -1.623 7.908 1.00 . A A . 154 ILE CG1 1 1
18 63749 1 1 154 ILE CG2 C 5.880 -1.785 9.599 1.00 . A A . 154 ILE CG2 1 1
18 63750 1 1 154 ILE H H 5.446 0.693 6.949 1.00 . A A . 154 ILE H 1 1
18 63751 1 1 154 ILE HA H 7.443 -1.384 7.481 1.00 . A A . 154 ILE HA 1 1
18 63752 1 1 154 ILE HB H 5.639 -3.040 7.906 1.00 . A A . 154 ILE HB 1 1
18 63753 1 1 154 ILE HD11 H 2.510 -2.979 7.293 1.00 . A A . 154 ILE HD11 1 1
18 63754 1 1 154 ILE HD12 H 3.622 -3.629 8.498 1.00 . A A . 154 ILE HD12 1 1
18 63755 1 1 154 ILE HD13 H 2.390 -2.459 8.974 1.00 . A A . 154 ILE HD13 1 1
18 63756 1 1 154 ILE HG12 H 3.785 -0.786 8.561 1.00 . A A . 154 ILE HG12 1 1
18 63757 1 1 154 ILE HG13 H 3.907 -1.325 6.877 1.00 . A A . 154 ILE HG13 1 1
18 63758 1 1 154 ILE HG21 H 6.191 -0.761 9.746 1.00 . A A . 154 ILE HG21 1 1
18 63759 1 1 154 ILE HG22 H 5.028 -1.994 10.227 1.00 . A A . 154 ILE HG22 1 1
18 63760 1 1 154 ILE HG23 H 6.691 -2.448 9.860 1.00 . A A . 154 ILE HG23 1 1
18 63761 1 1 154 ILE N N 6.200 0.263 7.403 1.00 . A A . 154 ILE N 1 1
18 63762 1 1 154 ILE O O 5.620 -0.819 4.983 1.00 . A A . 154 ILE O 1 1
18 63763 1 1 155 VAL C C 5.530 -4.552 4.079 1.00 . A A . 155 VAL C 1 1
18 63764 1 1 155 VAL CA C 6.421 -3.315 4.084 1.00 . A A . 155 VAL CA 1 1
18 63765 1 1 155 VAL CB C 7.775 -3.668 3.441 1.00 . A A . 155 VAL CB 1 1
18 63766 1 1 155 VAL CG1 C 8.736 -2.493 3.537 1.00 . A A . 155 VAL CG1 1 1
18 63767 1 1 155 VAL CG2 C 8.368 -4.907 4.094 1.00 . A A . 155 VAL CG2 1 1
18 63768 1 1 155 VAL H H 7.029 -3.359 6.110 1.00 . A A . 155 VAL H 1 1
18 63769 1 1 155 VAL HA H 5.954 -2.544 3.487 1.00 . A A . 155 VAL HA 1 1
18 63770 1 1 155 VAL HB H 7.610 -3.884 2.395 1.00 . A A . 155 VAL HB 1 1
18 63771 1 1 155 VAL HG11 H 9.087 -2.233 2.549 1.00 . A A . 155 VAL HG11 1 1
18 63772 1 1 155 VAL HG12 H 8.227 -1.646 3.972 1.00 . A A . 155 VAL HG12 1 1
18 63773 1 1 155 VAL HG13 H 9.577 -2.766 4.157 1.00 . A A . 155 VAL HG13 1 1
18 63774 1 1 155 VAL HG21 H 8.205 -4.865 5.161 1.00 . A A . 155 VAL HG21 1 1
18 63775 1 1 155 VAL HG22 H 7.892 -5.789 3.692 1.00 . A A . 155 VAL HG22 1 1
18 63776 1 1 155 VAL HG23 H 9.429 -4.948 3.895 1.00 . A A . 155 VAL HG23 1 1
18 63777 1 1 155 VAL N N 6.593 -2.797 5.435 1.00 . A A . 155 VAL N 1 1
18 63778 1 1 155 VAL O O 5.527 -5.332 5.031 1.00 . A A . 155 VAL O 1 1
18 63779 1 1 156 VAL C C 4.492 -6.950 1.984 1.00 . A A . 156 VAL C 1 1
18 63780 1 1 156 VAL CA C 3.879 -5.870 2.869 1.00 . A A . 156 VAL CA 1 1
18 63781 1 1 156 VAL CB C 2.518 -5.453 2.281 1.00 . A A . 156 VAL CB 1 1
18 63782 1 1 156 VAL CG1 C 1.643 -6.674 2.045 1.00 . A A . 156 VAL CG1 1 1
18 63783 1 1 156 VAL CG2 C 1.824 -4.458 3.199 1.00 . A A . 156 VAL CG2 1 1
18 63784 1 1 156 VAL H H 4.821 -4.070 2.272 1.00 . A A . 156 VAL H 1 1
18 63785 1 1 156 VAL HA H 3.712 -6.277 3.855 1.00 . A A . 156 VAL HA 1 1
18 63786 1 1 156 VAL HB H 2.691 -4.972 1.329 1.00 . A A . 156 VAL HB 1 1
18 63787 1 1 156 VAL HG11 H 0.611 -6.365 1.955 1.00 . A A . 156 VAL HG11 1 1
18 63788 1 1 156 VAL HG12 H 1.951 -7.169 1.136 1.00 . A A . 156 VAL HG12 1 1
18 63789 1 1 156 VAL HG13 H 1.742 -7.354 2.877 1.00 . A A . 156 VAL HG13 1 1
18 63790 1 1 156 VAL HG21 H 2.118 -3.455 2.932 1.00 . A A . 156 VAL HG21 1 1
18 63791 1 1 156 VAL HG22 H 0.754 -4.560 3.096 1.00 . A A . 156 VAL HG22 1 1
18 63792 1 1 156 VAL HG23 H 2.107 -4.655 4.224 1.00 . A A . 156 VAL HG23 1 1
18 63793 1 1 156 VAL N N 4.774 -4.726 2.998 1.00 . A A . 156 VAL N 1 1
18 63794 1 1 156 VAL O O 5.161 -6.650 0.994 1.00 . A A . 156 VAL O 1 1
18 63795 1 1 157 TRP C C 3.689 -10.332 1.256 1.00 . A A . 157 TRP C 1 1
18 63796 1 1 157 TRP CA C 4.791 -9.332 1.587 1.00 . A A . 157 TRP CA 1 1
18 63797 1 1 157 TRP CB C 5.906 -10.024 2.371 1.00 . A A . 157 TRP CB 1 1
18 63798 1 1 157 TRP CD1 C 6.343 -12.531 2.057 1.00 . A A . 157 TRP CD1 1 1
18 63799 1 1 157 TRP CD2 C 7.240 -11.233 0.467 1.00 . A A . 157 TRP CD2 1 1
18 63800 1 1 157 TRP CE2 C 7.551 -12.576 0.180 1.00 . A A . 157 TRP CE2 1 1
18 63801 1 1 157 TRP CE3 C 7.698 -10.236 -0.398 1.00 . A A . 157 TRP CE3 1 1
18 63802 1 1 157 TRP CG C 6.467 -11.226 1.672 1.00 . A A . 157 TRP CG 1 1
18 63803 1 1 157 TRP CH2 C 8.735 -11.948 -1.765 1.00 . A A . 157 TRP CH2 1 1
18 63804 1 1 157 TRP CZ2 C 8.299 -12.945 -0.935 1.00 . A A . 157 TRP CZ2 1 1
18 63805 1 1 157 TRP CZ3 C 8.441 -10.603 -1.504 1.00 . A A . 157 TRP CZ3 1 1
18 63806 1 1 157 TRP H H 3.720 -8.381 3.147 1.00 . A A . 157 TRP H 1 1
18 63807 1 1 157 TRP HA H 5.198 -8.944 0.665 1.00 . A A . 157 TRP HA 1 1
18 63808 1 1 157 TRP HB2 H 6.711 -9.309 2.543 1.00 . A A . 157 TRP HB2 1 1
18 63809 1 1 157 TRP HB3 H 5.519 -10.345 3.327 1.00 . A A . 157 TRP HB3 1 1
18 63810 1 1 157 TRP HD1 H 5.812 -12.856 2.939 1.00 . A A . 157 TRP HD1 1 1
18 63811 1 1 157 TRP HE1 H 7.047 -14.325 1.224 1.00 . A A . 157 TRP HE1 1 1
18 63812 1 1 157 TRP HE3 H 7.482 -9.194 -0.213 1.00 . A A . 157 TRP HE3 1 1
18 63813 1 1 157 TRP HH2 H 9.319 -12.188 -2.640 1.00 . A A . 157 TRP HH2 1 1
18 63814 1 1 157 TRP HZ2 H 8.533 -13.977 -1.151 1.00 . A A . 157 TRP HZ2 1 1
18 63815 1 1 157 TRP HZ3 H 8.805 -9.846 -2.183 1.00 . A A . 157 TRP HZ3 1 1
18 63816 1 1 157 TRP N N 4.261 -8.206 2.348 1.00 . A A . 157 TRP N 1 1
18 63817 1 1 157 TRP NE1 N 6.993 -13.348 1.164 1.00 . A A . 157 TRP NE1 1 1
18 63818 1 1 157 TRP O O 2.748 -10.512 2.030 1.00 . A A . 157 TRP O 1 1
18 63819 1 1 158 LEU C C 3.489 -13.302 -0.638 1.00 . A A . 158 LEU C 1 1
18 63820 1 1 158 LEU CA C 2.825 -11.964 -0.329 1.00 . A A . 158 LEU CA 1 1
18 63821 1 1 158 LEU CB C 2.077 -11.456 -1.564 1.00 . A A . 158 LEU CB 1 1
18 63822 1 1 158 LEU CD1 C 1.101 -9.563 -2.885 1.00 . A A . 158 LEU CD1 1 1
18 63823 1 1 158 LEU CD2 C 0.608 -9.763 -0.441 1.00 . A A . 158 LEU CD2 1 1
18 63824 1 1 158 LEU CG C 1.646 -9.990 -1.531 1.00 . A A . 158 LEU CG 1 1
18 63825 1 1 158 LEU H H 4.583 -10.795 -0.471 1.00 . A A . 158 LEU H 1 1
18 63826 1 1 158 LEU HA H 2.119 -12.103 0.477 1.00 . A A . 158 LEU HA 1 1
18 63827 1 1 158 LEU HB2 H 2.728 -11.593 -2.427 1.00 . A A . 158 LEU HB2 1 1
18 63828 1 1 158 LEU HB3 H 1.189 -12.060 -1.683 1.00 . A A . 158 LEU HB3 1 1
18 63829 1 1 158 LEU HD11 H 1.570 -10.149 -3.662 1.00 . A A . 158 LEU HD11 1 1
18 63830 1 1 158 LEU HD12 H 1.314 -8.516 -3.045 1.00 . A A . 158 LEU HD12 1 1
18 63831 1 1 158 LEU HD13 H 0.033 -9.720 -2.910 1.00 . A A . 158 LEU HD13 1 1
18 63832 1 1 158 LEU HD21 H 0.944 -10.222 0.476 1.00 . A A . 158 LEU HD21 1 1
18 63833 1 1 158 LEU HD22 H -0.331 -10.204 -0.742 1.00 . A A . 158 LEU HD22 1 1
18 63834 1 1 158 LEU HD23 H 0.474 -8.701 -0.287 1.00 . A A . 158 LEU HD23 1 1
18 63835 1 1 158 LEU HG H 2.506 -9.373 -1.309 1.00 . A A . 158 LEU HG 1 1
18 63836 1 1 158 LEU N N 3.812 -10.981 0.103 1.00 . A A . 158 LEU N 1 1
18 63837 1 1 158 LEU O O 4.002 -13.530 -1.733 1.00 . A A . 158 LEU O 1 1
18 63838 1 1 159 PRO C C 3.283 -16.429 -0.751 1.00 . A A . 159 PRO C 1 1
18 63839 1 1 159 PRO CA C 4.072 -15.542 0.207 1.00 . A A . 159 PRO CA 1 1
18 63840 1 1 159 PRO CB C 4.019 -16.109 1.627 1.00 . A A . 159 PRO CB 1 1
18 63841 1 1 159 PRO CD C 2.884 -14.006 1.681 1.00 . A A . 159 PRO CD 1 1
18 63842 1 1 159 PRO CG C 2.895 -15.384 2.282 1.00 . A A . 159 PRO CG 1 1
18 63843 1 1 159 PRO HA H 5.101 -15.485 -0.122 1.00 . A A . 159 PRO HA 1 1
18 63844 1 1 159 PRO HB2 H 3.840 -17.184 1.618 1.00 . A A . 159 PRO HB2 1 1
18 63845 1 1 159 PRO HB3 H 4.956 -15.919 2.130 1.00 . A A . 159 PRO HB3 1 1
18 63846 1 1 159 PRO HD2 H 1.868 -13.618 1.611 1.00 . A A . 159 PRO HD2 1 1
18 63847 1 1 159 PRO HD3 H 3.486 -13.332 2.272 1.00 . A A . 159 PRO HD3 1 1
18 63848 1 1 159 PRO HG2 H 1.959 -15.887 2.038 1.00 . A A . 159 PRO HG2 1 1
18 63849 1 1 159 PRO HG3 H 3.066 -15.327 3.348 1.00 . A A . 159 PRO HG3 1 1
18 63850 1 1 159 PRO N N 3.478 -14.210 0.350 1.00 . A A . 159 PRO N 1 1
18 63851 1 1 159 PRO O O 2.607 -17.366 -0.326 1.00 . A A . 159 PRO O 1 1
18 63852 1 1 160 GLN C C 2.937 -16.338 -4.450 1.00 . A A . 160 GLN C 1 1
18 63853 1 1 160 GLN CA C 2.670 -16.899 -3.058 1.00 . A A . 160 GLN CA 1 1
18 63854 1 1 160 GLN CB C 1.166 -16.900 -2.775 1.00 . A A . 160 GLN CB 1 1
18 63855 1 1 160 GLN CD C -0.752 -18.541 -2.867 1.00 . A A . 160 GLN CD 1 1
18 63856 1 1 160 GLN CG C 0.633 -18.251 -2.324 1.00 . A A . 160 GLN CG 1 1
18 63857 1 1 160 GLN H H 3.930 -15.370 -2.317 1.00 . A A . 160 GLN H 1 1
18 63858 1 1 160 GLN HA H 3.035 -17.914 -3.016 1.00 . A A . 160 GLN HA 1 1
18 63859 1 1 160 GLN HB2 H 0.964 -16.171 -1.990 1.00 . A A . 160 GLN HB2 1 1
18 63860 1 1 160 GLN HB3 H 0.643 -16.613 -3.674 1.00 . A A . 160 GLN HB3 1 1
18 63861 1 1 160 GLN HE21 H -1.414 -16.795 -2.185 1.00 . A A . 160 GLN HE21 1 1
18 63862 1 1 160 GLN HE22 H -2.579 -17.771 -3.007 1.00 . A A . 160 GLN HE22 1 1
18 63863 1 1 160 GLN HG2 H 1.315 -19.029 -2.666 1.00 . A A . 160 GLN HG2 1 1
18 63864 1 1 160 GLN HG3 H 0.591 -18.264 -1.245 1.00 . A A . 160 GLN HG3 1 1
18 63865 1 1 160 GLN N N 3.376 -16.128 -2.041 1.00 . A A . 160 GLN N 1 1
18 63866 1 1 160 GLN NE2 N -1.675 -17.608 -2.666 1.00 . A A . 160 GLN NE2 1 1
18 63867 1 1 160 GLN O O 3.005 -17.083 -5.429 1.00 . A A . 160 GLN O 1 1
18 63868 1 1 160 GLN OE1 O -0.990 -19.593 -3.462 1.00 . A A . 160 GLN OE1 1 1
18 63869 1 1 161 TYR C C 4.703 -13.668 -5.798 1.00 . A A . 161 TYR C 1 1
18 63870 1 1 161 TYR CA C 3.343 -14.358 -5.806 1.00 . A A . 161 TYR CA 1 1
18 63871 1 1 161 TYR CB C 2.242 -13.339 -6.106 1.00 . A A . 161 TYR CB 1 1
18 63872 1 1 161 TYR CD1 C 0.386 -13.612 -4.415 1.00 . A A . 161 TYR CD1 1 1
18 63873 1 1 161 TYR CD2 C 0.029 -14.439 -6.622 1.00 . A A . 161 TYR CD2 1 1
18 63874 1 1 161 TYR CE1 C -0.875 -14.037 -4.046 1.00 . A A . 161 TYR CE1 1 1
18 63875 1 1 161 TYR CE2 C -1.235 -14.866 -6.262 1.00 . A A . 161 TYR CE2 1 1
18 63876 1 1 161 TYR CG C 0.860 -13.805 -5.707 1.00 . A A . 161 TYR CG 1 1
18 63877 1 1 161 TYR CZ C -1.682 -14.662 -4.974 1.00 . A A . 161 TYR CZ 1 1
18 63878 1 1 161 TYR H H 3.020 -14.480 -3.718 1.00 . A A . 161 TYR H 1 1
18 63879 1 1 161 TYR HA H 3.340 -15.114 -6.579 1.00 . A A . 161 TYR HA 1 1
18 63880 1 1 161 TYR HB2 H 2.468 -12.417 -5.571 1.00 . A A . 161 TYR HB2 1 1
18 63881 1 1 161 TYR HB3 H 2.231 -13.134 -7.167 1.00 . A A . 161 TYR HB3 1 1
18 63882 1 1 161 TYR HD1 H 1.021 -13.121 -3.692 1.00 . A A . 161 TYR HD1 1 1
18 63883 1 1 161 TYR HD2 H 0.382 -14.597 -7.631 1.00 . A A . 161 TYR HD2 1 1
18 63884 1 1 161 TYR HE1 H -1.226 -13.877 -3.037 1.00 . A A . 161 TYR HE1 1 1
18 63885 1 1 161 TYR HE2 H -1.867 -15.357 -6.988 1.00 . A A . 161 TYR HE2 1 1
18 63886 1 1 161 TYR HH H -2.901 -16.008 -4.340 1.00 . A A . 161 TYR HH 1 1
18 63887 1 1 161 TYR N N 3.086 -15.020 -4.533 1.00 . A A . 161 TYR N 1 1
18 63888 1 1 161 TYR O O 5.215 -13.266 -6.841 1.00 . A A . 161 TYR O 1 1
18 63889 1 1 161 TYR OH O -2.940 -15.087 -4.611 1.00 . A A . 161 TYR OH 1 1
18 63890 1 1 162 ASN C C 6.489 -11.396 -4.748 1.00 . A A . 162 ASN C 1 1
18 63891 1 1 162 ASN CA C 6.584 -12.892 -4.462 1.00 . A A . 162 ASN CA 1 1
18 63892 1 1 162 ASN CB C 7.605 -13.539 -5.401 1.00 . A A . 162 ASN CB 1 1
18 63893 1 1 162 ASN CG C 7.376 -15.029 -5.566 1.00 . A A . 162 ASN CG 1 1
18 63894 1 1 162 ASN H H 4.826 -13.874 -3.812 1.00 . A A . 162 ASN H 1 1
18 63895 1 1 162 ASN HA H 6.909 -13.031 -3.442 1.00 . A A . 162 ASN HA 1 1
18 63896 1 1 162 ASN HB2 H 7.533 -13.062 -6.378 1.00 . A A . 162 ASN HB2 1 1
18 63897 1 1 162 ASN HB3 H 8.597 -13.387 -5.004 1.00 . A A . 162 ASN HB3 1 1
18 63898 1 1 162 ASN HD21 H 8.419 -15.397 -3.912 1.00 . A A . 162 ASN HD21 1 1
18 63899 1 1 162 ASN HD22 H 7.781 -16.783 -4.721 1.00 . A A . 162 ASN HD22 1 1
18 63900 1 1 162 ASN N N 5.283 -13.534 -4.609 1.00 . A A . 162 ASN N 1 1
18 63901 1 1 162 ASN ND2 N 7.913 -15.815 -4.639 1.00 . A A . 162 ASN ND2 1 1
18 63902 1 1 162 ASN O O 7.472 -10.764 -5.135 1.00 . A A . 162 ASN O 1 1
18 63903 1 1 162 ASN OD1 O 6.724 -15.467 -6.513 1.00 . A A . 162 ASN OD1 1 1
18 63904 1 1 163 ILE C C 5.142 -8.626 -3.492 1.00 . A A . 163 ILE C 1 1
18 63905 1 1 163 ILE CA C 5.076 -9.417 -4.794 1.00 . A A . 163 ILE CA 1 1
18 63906 1 1 163 ILE CB C 3.712 -9.166 -5.465 1.00 . A A . 163 ILE CB 1 1
18 63907 1 1 163 ILE CD1 C 3.961 -10.750 -7.442 1.00 . A A . 163 ILE CD1 1 1
18 63908 1 1 163 ILE CG1 C 3.831 -9.315 -6.984 1.00 . A A . 163 ILE CG1 1 1
18 63909 1 1 163 ILE CG2 C 3.190 -7.783 -5.103 1.00 . A A . 163 ILE CG2 1 1
18 63910 1 1 163 ILE H H 4.554 -11.394 -4.249 1.00 . A A . 163 ILE H 1 1
18 63911 1 1 163 ILE HA H 5.852 -9.064 -5.458 1.00 . A A . 163 ILE HA 1 1
18 63912 1 1 163 ILE HB H 3.012 -9.898 -5.093 1.00 . A A . 163 ILE HB 1 1
18 63913 1 1 163 ILE HD11 H 4.914 -10.886 -7.933 1.00 . A A . 163 ILE HD11 1 1
18 63914 1 1 163 ILE HD12 H 3.901 -11.407 -6.588 1.00 . A A . 163 ILE HD12 1 1
18 63915 1 1 163 ILE HD13 H 3.165 -10.981 -8.133 1.00 . A A . 163 ILE HD13 1 1
18 63916 1 1 163 ILE HG12 H 2.941 -8.885 -7.442 1.00 . A A . 163 ILE HG12 1 1
18 63917 1 1 163 ILE HG13 H 4.705 -8.777 -7.323 1.00 . A A . 163 ILE HG13 1 1
18 63918 1 1 163 ILE HG21 H 2.356 -7.534 -5.743 1.00 . A A . 163 ILE HG21 1 1
18 63919 1 1 163 ILE HG22 H 2.865 -7.781 -4.073 1.00 . A A . 163 ILE HG22 1 1
18 63920 1 1 163 ILE HG23 H 3.976 -7.056 -5.234 1.00 . A A . 163 ILE HG23 1 1
18 63921 1 1 163 ILE N N 5.299 -10.838 -4.558 1.00 . A A . 163 ILE N 1 1
18 63922 1 1 163 ILE O O 4.340 -8.839 -2.582 1.00 . A A . 163 ILE O 1 1
18 63923 1 1 164 LEU C C 5.709 -5.484 -2.445 1.00 . A A . 164 LEU C 1 1
18 63924 1 1 164 LEU CA C 6.272 -6.884 -2.221 1.00 . A A . 164 LEU CA 1 1
18 63925 1 1 164 LEU CB C 7.753 -6.797 -1.846 1.00 . A A . 164 LEU CB 1 1
18 63926 1 1 164 LEU CD1 C 8.716 -6.421 0.438 1.00 . A A . 164 LEU CD1 1 1
18 63927 1 1 164 LEU CD2 C 9.080 -4.726 -1.364 1.00 . A A . 164 LEU CD2 1 1
18 63928 1 1 164 LEU CG C 8.116 -5.753 -0.789 1.00 . A A . 164 LEU CG 1 1
18 63929 1 1 164 LEU H H 6.710 -7.587 -4.170 1.00 . A A . 164 LEU H 1 1
18 63930 1 1 164 LEU HA H 5.730 -7.352 -1.413 1.00 . A A . 164 LEU HA 1 1
18 63931 1 1 164 LEU HB2 H 8.059 -7.773 -1.469 1.00 . A A . 164 LEU HB2 1 1
18 63932 1 1 164 LEU HB3 H 8.308 -6.568 -2.744 1.00 . A A . 164 LEU HB3 1 1
18 63933 1 1 164 LEU HD11 H 8.473 -5.844 1.317 1.00 . A A . 164 LEU HD11 1 1
18 63934 1 1 164 LEU HD12 H 9.788 -6.477 0.329 1.00 . A A . 164 LEU HD12 1 1
18 63935 1 1 164 LEU HD13 H 8.312 -7.419 0.538 1.00 . A A . 164 LEU HD13 1 1
18 63936 1 1 164 LEU HD21 H 10.092 -4.994 -1.098 1.00 . A A . 164 LEU HD21 1 1
18 63937 1 1 164 LEU HD22 H 8.848 -3.750 -0.964 1.00 . A A . 164 LEU HD22 1 1
18 63938 1 1 164 LEU HD23 H 8.985 -4.705 -2.440 1.00 . A A . 164 LEU HD23 1 1
18 63939 1 1 164 LEU HG H 7.218 -5.235 -0.481 1.00 . A A . 164 LEU HG 1 1
18 63940 1 1 164 LEU N N 6.101 -7.710 -3.412 1.00 . A A . 164 LEU N 1 1
18 63941 1 1 164 LEU O O 5.911 -4.884 -3.500 1.00 . A A . 164 LEU O 1 1
18 63942 1 1 165 VAL C C 4.972 -2.720 -0.447 1.00 . A A . 165 VAL C 1 1
18 63943 1 1 165 VAL CA C 4.413 -3.639 -1.529 1.00 . A A . 165 VAL CA 1 1
18 63944 1 1 165 VAL CB C 2.879 -3.695 -1.397 1.00 . A A . 165 VAL CB 1 1
18 63945 1 1 165 VAL CG1 C 2.266 -2.339 -1.708 1.00 . A A . 165 VAL CG1 1 1
18 63946 1 1 165 VAL CG2 C 2.306 -4.770 -2.308 1.00 . A A . 165 VAL CG2 1 1
18 63947 1 1 165 VAL H H 4.876 -5.497 -0.627 1.00 . A A . 165 VAL H 1 1
18 63948 1 1 165 VAL HA H 4.655 -3.228 -2.498 1.00 . A A . 165 VAL HA 1 1
18 63949 1 1 165 VAL HB H 2.634 -3.950 -0.377 1.00 . A A . 165 VAL HB 1 1
18 63950 1 1 165 VAL HG11 H 2.873 -1.830 -2.443 1.00 . A A . 165 VAL HG11 1 1
18 63951 1 1 165 VAL HG12 H 1.267 -2.474 -2.096 1.00 . A A . 165 VAL HG12 1 1
18 63952 1 1 165 VAL HG13 H 2.225 -1.747 -0.805 1.00 . A A . 165 VAL HG13 1 1
18 63953 1 1 165 VAL HG21 H 2.567 -5.745 -1.924 1.00 . A A . 165 VAL HG21 1 1
18 63954 1 1 165 VAL HG22 H 1.231 -4.672 -2.346 1.00 . A A . 165 VAL HG22 1 1
18 63955 1 1 165 VAL HG23 H 2.713 -4.654 -3.303 1.00 . A A . 165 VAL HG23 1 1
18 63956 1 1 165 VAL N N 5.003 -4.970 -1.443 1.00 . A A . 165 VAL N 1 1
18 63957 1 1 165 VAL O O 4.246 -2.279 0.443 1.00 . A A . 165 VAL O 1 1
18 63958 1 1 166 GLY C C 6.169 -0.252 0.615 1.00 . A A . 166 GLY C 1 1
18 63959 1 1 166 GLY CA C 6.902 -1.568 0.444 1.00 . A A . 166 GLY CA 1 1
18 63960 1 1 166 GLY H H 6.797 -2.814 -1.266 1.00 . A A . 166 GLY H 1 1
18 63961 1 1 166 GLY HA2 H 6.931 -2.078 1.395 1.00 . A A . 166 GLY HA2 1 1
18 63962 1 1 166 GLY HA3 H 7.913 -1.364 0.124 1.00 . A A . 166 GLY HA3 1 1
18 63963 1 1 166 GLY N N 6.267 -2.433 -0.533 1.00 . A A . 166 GLY N 1 1
18 63964 1 1 166 GLY O O 5.825 0.135 1.731 1.00 . A A . 166 GLY O 1 1
18 63965 1 1 167 GLY C C 6.175 2.892 -0.603 1.00 . A A . 167 GLY C 1 1
18 63966 1 1 167 GLY CA C 5.235 1.713 -0.442 1.00 . A A . 167 GLY CA 1 1
18 63967 1 1 167 GLY H H 6.225 0.081 -1.359 1.00 . A A . 167 GLY H 1 1
18 63968 1 1 167 GLY HA2 H 4.498 1.742 -1.230 1.00 . A A . 167 GLY HA2 1 1
18 63969 1 1 167 GLY HA3 H 4.733 1.796 0.511 1.00 . A A . 167 GLY HA3 1 1
18 63970 1 1 167 GLY N N 5.929 0.439 -0.495 1.00 . A A . 167 GLY N 1 1
18 63971 1 1 167 GLY O O 7.008 2.912 -1.509 1.00 . A A . 167 GLY O 1 1
18 63972 1 1 168 CYS C C 8.339 4.715 0.507 1.00 . A A . 168 CYS C 1 1
18 63973 1 1 168 CYS CA C 6.881 5.068 0.227 1.00 . A A . 168 CYS CA 1 1
18 63974 1 1 168 CYS CB C 6.393 6.105 1.241 1.00 . A A . 168 CYS CB 1 1
18 63975 1 1 168 CYS H H 5.356 3.804 0.978 1.00 . A A . 168 CYS H 1 1
18 63976 1 1 168 CYS HA H 6.807 5.485 -0.765 1.00 . A A . 168 CYS HA 1 1
18 63977 1 1 168 CYS HB2 H 6.613 5.738 2.243 1.00 . A A . 168 CYS HB2 1 1
18 63978 1 1 168 CYS HB3 H 6.927 7.030 1.083 1.00 . A A . 168 CYS HB3 1 1
18 63979 1 1 168 CYS N N 6.039 3.878 0.277 1.00 . A A . 168 CYS N 1 1
18 63980 1 1 168 CYS O O 9.252 5.437 0.103 1.00 . A A . 168 CYS O 1 1
18 63981 1 1 168 CYS SG S 4.611 6.468 1.133 1.00 . A A . 168 CYS SG 1 1
18 63982 1 1 169 LEU C C 10.684 2.810 0.270 1.00 . A A . 169 LEU C 1 1
18 63983 1 1 169 LEU CA C 9.897 3.150 1.532 1.00 . A A . 169 LEU CA 1 1
18 63984 1 1 169 LEU CB C 9.835 1.932 2.454 1.00 . A A . 169 LEU CB 1 1
18 63985 1 1 169 LEU CD1 C 12.067 2.036 3.591 1.00 . A A . 169 LEU CD1 1 1
18 63986 1 1 169 LEU CD2 C 10.912 -0.165 3.310 1.00 . A A . 169 LEU CD2 1 1
18 63987 1 1 169 LEU CG C 11.159 1.206 2.697 1.00 . A A . 169 LEU CG 1 1
18 63988 1 1 169 LEU H H 7.782 3.068 1.493 1.00 . A A . 169 LEU H 1 1
18 63989 1 1 169 LEU HA H 10.397 3.957 2.048 1.00 . A A . 169 LEU HA 1 1
18 63990 1 1 169 LEU HB2 H 9.455 2.264 3.420 1.00 . A A . 169 LEU HB2 1 1
18 63991 1 1 169 LEU HB3 H 9.143 1.224 2.019 1.00 . A A . 169 LEU HB3 1 1
18 63992 1 1 169 LEU HD11 H 13.096 1.863 3.318 1.00 . A A . 169 LEU HD11 1 1
18 63993 1 1 169 LEU HD12 H 11.914 1.752 4.621 1.00 . A A . 169 LEU HD12 1 1
18 63994 1 1 169 LEU HD13 H 11.832 3.083 3.468 1.00 . A A . 169 LEU HD13 1 1
18 63995 1 1 169 LEU HD21 H 10.980 -0.920 2.543 1.00 . A A . 169 LEU HD21 1 1
18 63996 1 1 169 LEU HD22 H 9.926 -0.188 3.753 1.00 . A A . 169 LEU HD22 1 1
18 63997 1 1 169 LEU HD23 H 11.652 -0.356 4.073 1.00 . A A . 169 LEU HD23 1 1
18 63998 1 1 169 LEU HG H 11.663 1.063 1.751 1.00 . A A . 169 LEU HG 1 1
18 63999 1 1 169 LEU N N 8.550 3.600 1.199 1.00 . A A . 169 LEU N 1 1
18 64000 1 1 169 LEU O O 11.798 3.296 0.070 1.00 . A A . 169 LEU O 1 1
18 64001 1 1 170 VAL C C 10.413 2.536 -2.951 1.00 . A A . 170 VAL C 1 1
18 64002 1 1 170 VAL CA C 10.743 1.567 -1.821 1.00 . A A . 170 VAL CA 1 1
18 64003 1 1 170 VAL CB C 10.319 0.146 -2.238 1.00 . A A . 170 VAL CB 1 1
18 64004 1 1 170 VAL CG1 C 11.151 -0.336 -3.417 1.00 . A A . 170 VAL CG1 1 1
18 64005 1 1 170 VAL CG2 C 10.442 -0.812 -1.063 1.00 . A A . 170 VAL CG2 1 1
18 64006 1 1 170 VAL H H 9.211 1.617 -0.363 1.00 . A A . 170 VAL H 1 1
18 64007 1 1 170 VAL HA H 11.812 1.568 -1.660 1.00 . A A . 170 VAL HA 1 1
18 64008 1 1 170 VAL HB H 9.285 0.176 -2.545 1.00 . A A . 170 VAL HB 1 1
18 64009 1 1 170 VAL HG11 H 11.408 -1.375 -3.275 1.00 . A A . 170 VAL HG11 1 1
18 64010 1 1 170 VAL HG12 H 10.582 -0.225 -4.328 1.00 . A A . 170 VAL HG12 1 1
18 64011 1 1 170 VAL HG13 H 12.055 0.251 -3.483 1.00 . A A . 170 VAL HG13 1 1
18 64012 1 1 170 VAL HG21 H 9.796 -0.483 -0.262 1.00 . A A . 170 VAL HG21 1 1
18 64013 1 1 170 VAL HG22 H 10.151 -1.804 -1.376 1.00 . A A . 170 VAL HG22 1 1
18 64014 1 1 170 VAL HG23 H 11.465 -0.828 -0.716 1.00 . A A . 170 VAL HG23 1 1
18 64015 1 1 170 VAL N N 10.098 1.971 -0.578 1.00 . A A . 170 VAL N 1 1
18 64016 1 1 170 VAL O O 9.284 2.575 -3.441 1.00 . A A . 170 VAL O 1 1
18 64017 1 1 171 LYS C C 11.327 3.611 -5.801 1.00 . A A . 171 LYS C 1 1
18 64018 1 1 171 LYS CA C 11.224 4.285 -4.437 1.00 . A A . 171 LYS CA 1 1
18 64019 1 1 171 LYS CB C 12.266 5.401 -4.328 1.00 . A A . 171 LYS CB 1 1
18 64020 1 1 171 LYS CD C 10.748 7.213 -3.477 1.00 . A A . 171 LYS CD 1 1
18 64021 1 1 171 LYS CE C 11.482 7.441 -2.164 1.00 . A A . 171 LYS CE 1 1
18 64022 1 1 171 LYS CG C 11.701 6.788 -4.582 1.00 . A A . 171 LYS CG 1 1
18 64023 1 1 171 LYS H H 12.284 3.239 -2.933 1.00 . A A . 171 LYS H 1 1
18 64024 1 1 171 LYS HA H 10.238 4.714 -4.333 1.00 . A A . 171 LYS HA 1 1
18 64025 1 1 171 LYS HB2 H 12.688 5.379 -3.323 1.00 . A A . 171 LYS HB2 1 1
18 64026 1 1 171 LYS HB3 H 13.049 5.217 -5.049 1.00 . A A . 171 LYS HB3 1 1
18 64027 1 1 171 LYS HD2 H 10.254 8.139 -3.771 1.00 . A A . 171 LYS HD2 1 1
18 64028 1 1 171 LYS HD3 H 10.007 6.438 -3.335 1.00 . A A . 171 LYS HD3 1 1
18 64029 1 1 171 LYS HE2 H 11.492 6.510 -1.597 1.00 . A A . 171 LYS HE2 1 1
18 64030 1 1 171 LYS HE3 H 12.498 7.737 -2.382 1.00 . A A . 171 LYS HE3 1 1
18 64031 1 1 171 LYS HG2 H 12.524 7.501 -4.633 1.00 . A A . 171 LYS HG2 1 1
18 64032 1 1 171 LYS HG3 H 11.168 6.783 -5.522 1.00 . A A . 171 LYS HG3 1 1
18 64033 1 1 171 LYS HZ1 H 9.946 8.144 -0.936 1.00 . A A . 171 LYS HZ1 1 1
18 64034 1 1 171 LYS HZ2 H 10.623 9.331 -1.933 1.00 . A A . 171 LYS HZ2 1 1
18 64035 1 1 171 LYS HZ3 H 11.465 8.790 -0.570 1.00 . A A . 171 LYS HZ3 1 1
18 64036 1 1 171 LYS N N 11.407 3.317 -3.363 1.00 . A A . 171 LYS N 1 1
18 64037 1 1 171 LYS NZ N 10.834 8.501 -1.343 1.00 . A A . 171 LYS NZ 1 1
18 64038 1 1 171 LYS O O 12.040 2.621 -5.962 1.00 . A A . 171 LYS O 1 1
18 64039 1 1 172 SER C C 11.948 3.894 -8.827 1.00 . A A . 172 SER C 1 1
18 64040 1 1 172 SER CA C 10.622 3.604 -8.131 1.00 . A A . 172 SER CA 1 1
18 64041 1 1 172 SER CB C 9.466 4.183 -8.949 1.00 . A A . 172 SER CB 1 1
18 64042 1 1 172 SER H H 10.062 4.944 -6.590 1.00 . A A . 172 SER H 1 1
18 64043 1 1 172 SER HA H 10.495 2.535 -8.053 1.00 . A A . 172 SER HA 1 1
18 64044 1 1 172 SER HB2 H 8.631 4.398 -8.282 1.00 . A A . 172 SER HB2 1 1
18 64045 1 1 172 SER HB3 H 9.790 5.097 -9.427 1.00 . A A . 172 SER HB3 1 1
18 64046 1 1 172 SER HG H 9.083 2.377 -9.603 1.00 . A A . 172 SER HG 1 1
18 64047 1 1 172 SER N N 10.612 4.155 -6.781 1.00 . A A . 172 SER N 1 1
18 64048 1 1 172 SER O O 12.722 4.744 -8.385 1.00 . A A . 172 SER O 1 1
18 64049 1 1 172 SER OG O 9.040 3.272 -9.947 1.00 . A A . 172 SER OG 1 1
18 64050 1 1 173 THR C C 13.473 4.723 -11.354 1.00 . A A . 173 THR C 1 1
18 64051 1 1 173 THR CA C 13.437 3.358 -10.676 1.00 . A A . 173 THR CA 1 1
18 64052 1 1 173 THR CB C 13.602 2.262 -11.745 1.00 . A A . 173 THR CB 1 1
18 64053 1 1 173 THR CG2 C 14.378 1.077 -11.190 1.00 . A A . 173 THR CG2 1 1
18 64054 1 1 173 THR H H 11.548 2.518 -10.220 1.00 . A A . 173 THR H 1 1
18 64055 1 1 173 THR HA H 14.265 3.288 -9.986 1.00 . A A . 173 THR HA 1 1
18 64056 1 1 173 THR HB H 14.152 2.675 -12.580 1.00 . A A . 173 THR HB 1 1
18 64057 1 1 173 THR HG1 H 11.995 2.430 -12.875 1.00 . A A . 173 THR HG1 1 1
18 64058 1 1 173 THR HG21 H 15.351 1.033 -11.657 1.00 . A A . 173 THR HG21 1 1
18 64059 1 1 173 THR HG22 H 13.838 0.165 -11.395 1.00 . A A . 173 THR HG22 1 1
18 64060 1 1 173 THR HG23 H 14.497 1.193 -10.122 1.00 . A A . 173 THR HG23 1 1
18 64061 1 1 173 THR N N 12.204 3.180 -9.919 1.00 . A A . 173 THR N 1 1
18 64062 1 1 173 THR O O 14.544 5.290 -11.574 1.00 . A A . 173 THR O 1 1
18 64063 1 1 173 THR OG1 O 12.318 1.826 -12.202 1.00 . A A . 173 THR OG1 1 1
18 64064 1 1 174 SER C C 12.532 7.673 -11.369 1.00 . A A . 174 SER C 1 1
18 64065 1 1 174 SER CA C 12.193 6.544 -12.340 1.00 . A A . 174 SER CA 1 1
18 64066 1 1 174 SER CB C 10.785 6.746 -12.902 1.00 . A A . 174 SER CB 1 1
18 64067 1 1 174 SER H H 11.477 4.746 -11.482 1.00 . A A . 174 SER H 1 1
18 64068 1 1 174 SER HA H 12.903 6.561 -13.153 1.00 . A A . 174 SER HA 1 1
18 64069 1 1 174 SER HB2 H 10.089 6.108 -12.357 1.00 . A A . 174 SER HB2 1 1
18 64070 1 1 174 SER HB3 H 10.497 7.780 -12.781 1.00 . A A . 174 SER HB3 1 1
18 64071 1 1 174 SER HG H 9.915 6.742 -14.657 1.00 . A A . 174 SER HG 1 1
18 64072 1 1 174 SER N N 12.296 5.246 -11.683 1.00 . A A . 174 SER N 1 1
18 64073 1 1 174 SER O O 12.975 8.745 -11.777 1.00 . A A . 174 SER O 1 1
18 64074 1 1 174 SER OG O 10.734 6.416 -14.279 1.00 . A A . 174 SER OG 1 1
18 64075 1 1 175 ALA C C 14.063 8.848 -9.097 1.00 . A A . 175 ALA C 1 1
18 64076 1 1 175 ALA CA C 12.602 8.412 -9.052 1.00 . A A . 175 ALA CA 1 1
18 64077 1 1 175 ALA CB C 12.257 7.859 -7.678 1.00 . A A . 175 ALA CB 1 1
18 64078 1 1 175 ALA H H 11.964 6.545 -9.819 1.00 . A A . 175 ALA H 1 1
18 64079 1 1 175 ALA HA H 11.975 9.272 -9.236 1.00 . A A . 175 ALA HA 1 1
18 64080 1 1 175 ALA HB1 H 13.119 7.354 -7.266 1.00 . A A . 175 ALA HB1 1 1
18 64081 1 1 175 ALA HB2 H 11.970 8.671 -7.026 1.00 . A A . 175 ALA HB2 1 1
18 64082 1 1 175 ALA HB3 H 11.437 7.161 -7.766 1.00 . A A . 175 ALA HB3 1 1
18 64083 1 1 175 ALA N N 12.319 7.420 -10.082 1.00 . A A . 175 ALA N 1 1
18 64084 1 1 175 ALA O O 14.916 8.144 -9.639 1.00 . A A . 175 ALA O 1 1
18 64085 1 1 176 LYS C C 16.203 10.688 -7.063 1.00 . A A . 176 LYS C 1 1
18 64086 1 1 176 LYS CA C 15.704 10.544 -8.498 1.00 . A A . 176 LYS CA 1 1
18 64087 1 1 176 LYS CB C 15.758 11.898 -9.206 1.00 . A A . 176 LYS CB 1 1
18 64088 1 1 176 LYS CD C 18.171 12.147 -9.860 1.00 . A A . 176 LYS CD 1 1
18 64089 1 1 176 LYS CE C 19.180 11.447 -10.758 1.00 . A A . 176 LYS CE 1 1
18 64090 1 1 176 LYS CG C 16.749 11.944 -10.357 1.00 . A A . 176 LYS CG 1 1
18 64091 1 1 176 LYS H H 13.623 10.528 -8.108 1.00 . A A . 176 LYS H 1 1
18 64092 1 1 176 LYS HA H 16.342 9.848 -9.020 1.00 . A A . 176 LYS HA 1 1
18 64093 1 1 176 LYS HB2 H 14.766 12.120 -9.598 1.00 . A A . 176 LYS HB2 1 1
18 64094 1 1 176 LYS HB3 H 16.037 12.656 -8.488 1.00 . A A . 176 LYS HB3 1 1
18 64095 1 1 176 LYS HD2 H 18.392 13.214 -9.844 1.00 . A A . 176 LYS HD2 1 1
18 64096 1 1 176 LYS HD3 H 18.253 11.747 -8.860 1.00 . A A . 176 LYS HD3 1 1
18 64097 1 1 176 LYS HE2 H 19.661 10.647 -10.195 1.00 . A A . 176 LYS HE2 1 1
18 64098 1 1 176 LYS HE3 H 18.658 11.025 -11.603 1.00 . A A . 176 LYS HE3 1 1
18 64099 1 1 176 LYS HG2 H 16.697 11.004 -10.907 1.00 . A A . 176 LYS HG2 1 1
18 64100 1 1 176 LYS HG3 H 16.487 12.761 -11.014 1.00 . A A . 176 LYS HG3 1 1
18 64101 1 1 176 LYS HZ1 H 20.512 12.124 -12.218 1.00 . A A . 176 LYS HZ1 1 1
18 64102 1 1 176 LYS HZ2 H 21.059 12.352 -10.633 1.00 . A A . 176 LYS HZ2 1 1
18 64103 1 1 176 LYS HZ3 H 19.854 13.358 -11.266 1.00 . A A . 176 LYS HZ3 1 1
18 64104 1 1 176 LYS N N 14.346 10.013 -8.523 1.00 . A A . 176 LYS N 1 1
18 64105 1 1 176 LYS NZ N 20.225 12.386 -11.253 1.00 . A A . 176 LYS NZ 1 1
18 64106 1 1 176 LYS O O 17.399 10.565 -6.797 1.00 . A A . 176 LYS O 1 1
18 64107 1 1 177 ASP C C 14.451 10.733 -3.841 1.00 . A A . 177 ASP C 1 1
18 64108 1 1 177 ASP CA C 15.627 11.108 -4.736 1.00 . A A . 177 ASP CA 1 1
18 64109 1 1 177 ASP CB C 16.060 12.548 -4.454 1.00 . A A . 177 ASP CB 1 1
18 64110 1 1 177 ASP CG C 15.172 13.564 -5.145 1.00 . A A . 177 ASP CG 1 1
18 64111 1 1 177 ASP H H 14.343 11.036 -6.418 1.00 . A A . 177 ASP H 1 1
18 64112 1 1 177 ASP HA H 16.453 10.446 -4.521 1.00 . A A . 177 ASP HA 1 1
18 64113 1 1 177 ASP HB2 H 16.023 12.722 -3.379 1.00 . A A . 177 ASP HB2 1 1
18 64114 1 1 177 ASP HB3 H 17.073 12.686 -4.802 1.00 . A A . 177 ASP HB3 1 1
18 64115 1 1 177 ASP HD2 H 15.088 15.023 -6.294 1.00 . A A . 177 ASP HD2 1 1
18 64116 1 1 177 ASP N N 15.280 10.949 -6.143 1.00 . A A . 177 ASP N 1 1
18 64117 1 1 177 ASP O O 13.367 10.405 -4.326 1.00 . A A . 177 ASP O 1 1
18 64118 1 1 177 ASP OD1 O 13.940 13.514 -4.939 1.00 . A A . 177 ASP OD1 1 1
18 64119 1 1 177 ASP OD2 O 15.708 14.411 -5.890 1.00 . A A . 177 ASP OD2 1 1
18 64120 1 1 178 LEU C C 12.665 11.615 -1.379 1.00 . A A . 178 LEU C 1 1
18 64121 1 1 178 LEU CA C 13.628 10.448 -1.568 1.00 . A A . 178 LEU CA 1 1
18 64122 1 1 178 LEU CB C 14.252 10.064 -0.225 1.00 . A A . 178 LEU CB 1 1
18 64123 1 1 178 LEU CD1 C 16.589 9.544 0.520 1.00 . A A . 178 LEU CD1 1 1
18 64124 1 1 178 LEU CD2 C 14.930 7.694 0.232 1.00 . A A . 178 LEU CD2 1 1
18 64125 1 1 178 LEU CG C 15.394 9.049 -0.281 1.00 . A A . 178 LEU CG 1 1
18 64126 1 1 178 LEU H H 15.554 11.052 -2.205 1.00 . A A . 178 LEU H 1 1
18 64127 1 1 178 LEU HA H 13.078 9.602 -1.954 1.00 . A A . 178 LEU HA 1 1
18 64128 1 1 178 LEU HB2 H 14.638 10.973 0.236 1.00 . A A . 178 LEU HB2 1 1
18 64129 1 1 178 LEU HB3 H 13.471 9.650 0.396 1.00 . A A . 178 LEU HB3 1 1
18 64130 1 1 178 LEU HD11 H 16.606 10.623 0.512 1.00 . A A . 178 LEU HD11 1 1
18 64131 1 1 178 LEU HD12 H 17.500 9.166 0.080 1.00 . A A . 178 LEU HD12 1 1
18 64132 1 1 178 LEU HD13 H 16.510 9.192 1.538 1.00 . A A . 178 LEU HD13 1 1
18 64133 1 1 178 LEU HD21 H 15.176 7.603 1.280 1.00 . A A . 178 LEU HD21 1 1
18 64134 1 1 178 LEU HD22 H 15.424 6.910 -0.324 1.00 . A A . 178 LEU HD22 1 1
18 64135 1 1 178 LEU HD23 H 13.860 7.608 0.104 1.00 . A A . 178 LEU HD23 1 1
18 64136 1 1 178 LEU HG H 15.710 8.928 -1.309 1.00 . A A . 178 LEU HG 1 1
18 64137 1 1 178 LEU N N 14.670 10.783 -2.532 1.00 . A A . 178 LEU N 1 1
18 64138 1 1 178 LEU O O 11.454 11.424 -1.276 1.00 . A A . 178 LEU O 1 1
18 64139 1 1 179 GLY C C 12.378 14.502 0.272 1.00 . A A . 179 GLY C 1 1
18 64140 1 1 179 GLY CA C 12.387 14.007 -1.161 1.00 . A A . 179 GLY CA 1 1
18 64141 1 1 179 GLY H H 14.185 12.918 -1.423 1.00 . A A . 179 GLY H 1 1
18 64142 1 1 179 GLY HA2 H 12.762 14.792 -1.800 1.00 . A A . 179 GLY HA2 1 1
18 64143 1 1 179 GLY HA3 H 11.375 13.771 -1.455 1.00 . A A . 179 GLY HA3 1 1
18 64144 1 1 179 GLY N N 13.212 12.826 -1.336 1.00 . A A . 179 GLY N 1 1
18 64145 1 1 179 GLY O O 13.334 14.286 1.015 1.00 . A A . 179 GLY O 1 1
18 64146 1 1 180 ASN C C 11.409 14.605 3.048 1.00 . A A . 180 ASN C 1 1
18 64147 1 1 180 ASN CA C 11.167 15.698 2.012 1.00 . A A . 180 ASN CA 1 1
18 64148 1 1 180 ASN CB C 9.780 16.310 2.213 1.00 . A A . 180 ASN CB 1 1
18 64149 1 1 180 ASN CG C 9.639 16.994 3.560 1.00 . A A . 180 ASN CG 1 1
18 64150 1 1 180 ASN H H 10.566 15.310 0.020 1.00 . A A . 180 ASN H 1 1
18 64151 1 1 180 ASN HA H 11.913 16.469 2.138 1.00 . A A . 180 ASN HA 1 1
18 64152 1 1 180 ASN HB2 H 9.604 17.043 1.426 1.00 . A A . 180 ASN HB2 1 1
18 64153 1 1 180 ASN HB3 H 9.036 15.531 2.146 1.00 . A A . 180 ASN HB3 1 1
18 64154 1 1 180 ASN HD21 H 10.874 18.441 2.981 1.00 . A A . 180 ASN HD21 1 1
18 64155 1 1 180 ASN HD22 H 10.252 18.582 4.587 1.00 . A A . 180 ASN HD22 1 1
18 64156 1 1 180 ASN N N 11.296 15.170 0.659 1.00 . A A . 180 ASN N 1 1
18 64157 1 1 180 ASN ND2 N 10.325 18.120 3.726 1.00 . A A . 180 ASN ND2 1 1
18 64158 1 1 180 ASN O O 10.880 13.500 2.935 1.00 . A A . 180 ASN O 1 1
18 64159 1 1 180 ASN OD1 O 8.923 16.516 4.439 1.00 . A A . 180 ASN OD1 1 1
18 64160 1 1 181 VAL C C 12.299 14.584 6.495 1.00 . A A . 181 VAL C 1 1
18 64161 1 1 181 VAL CA C 12.521 13.969 5.118 1.00 . A A . 181 VAL CA 1 1
18 64162 1 1 181 VAL CB C 13.977 13.473 5.019 1.00 . A A . 181 VAL CB 1 1
18 64163 1 1 181 VAL CG1 C 14.154 12.580 3.800 1.00 . A A . 181 VAL CG1 1 1
18 64164 1 1 181 VAL CG2 C 14.938 14.652 4.969 1.00 . A A . 181 VAL CG2 1 1
18 64165 1 1 181 VAL H H 12.604 15.820 4.095 1.00 . A A . 181 VAL H 1 1
18 64166 1 1 181 VAL HA H 11.865 13.118 5.004 1.00 . A A . 181 VAL HA 1 1
18 64167 1 1 181 VAL HB H 14.198 12.890 5.900 1.00 . A A . 181 VAL HB 1 1
18 64168 1 1 181 VAL HG11 H 13.853 11.572 4.046 1.00 . A A . 181 VAL HG11 1 1
18 64169 1 1 181 VAL HG12 H 13.545 12.951 2.988 1.00 . A A . 181 VAL HG12 1 1
18 64170 1 1 181 VAL HG13 H 15.192 12.581 3.501 1.00 . A A . 181 VAL HG13 1 1
18 64171 1 1 181 VAL HG21 H 15.881 14.366 5.411 1.00 . A A . 181 VAL HG21 1 1
18 64172 1 1 181 VAL HG22 H 15.095 14.945 3.943 1.00 . A A . 181 VAL HG22 1 1
18 64173 1 1 181 VAL HG23 H 14.520 15.481 5.521 1.00 . A A . 181 VAL HG23 1 1
18 64174 1 1 181 VAL N N 12.211 14.923 4.059 1.00 . A A . 181 VAL N 1 1
18 64175 1 1 181 VAL O O 12.991 14.249 7.455 1.00 . A A . 181 VAL O 1 1
18 64176 1 1 182 ALA C C 10.691 15.130 8.933 1.00 . A A . 182 ALA C 1 1
18 64177 1 1 182 ALA CA C 11.013 16.148 7.844 1.00 . A A . 182 ALA CA 1 1
18 64178 1 1 182 ALA CB C 9.848 17.110 7.659 1.00 . A A . 182 ALA CB 1 1
18 64179 1 1 182 ALA H H 10.811 15.713 5.783 1.00 . A A . 182 ALA H 1 1
18 64180 1 1 182 ALA HA H 11.877 16.722 8.145 1.00 . A A . 182 ALA HA 1 1
18 64181 1 1 182 ALA HB1 H 8.993 16.570 7.278 1.00 . A A . 182 ALA HB1 1 1
18 64182 1 1 182 ALA HB2 H 9.597 17.560 8.607 1.00 . A A . 182 ALA HB2 1 1
18 64183 1 1 182 ALA HB3 H 10.128 17.882 6.957 1.00 . A A . 182 ALA HB3 1 1
18 64184 1 1 182 ALA N N 11.328 15.488 6.583 1.00 . A A . 182 ALA N 1 1
18 64185 1 1 182 ALA O O 11.132 15.266 10.074 1.00 . A A . 182 ALA O 1 1
18 64186 1 1 183 ASP C C 10.011 11.698 9.038 1.00 . A A . 183 ASP C 1 1
18 64187 1 1 183 ASP CA C 9.540 13.067 9.520 1.00 . A A . 183 ASP CA 1 1
18 64188 1 1 183 ASP CB C 8.024 13.057 9.718 1.00 . A A . 183 ASP CB 1 1
18 64189 1 1 183 ASP CG C 7.632 12.973 11.180 1.00 . A A . 183 ASP CG 1 1
18 64190 1 1 183 ASP H H 9.599 14.056 7.648 1.00 . A A . 183 ASP H 1 1
18 64191 1 1 183 ASP HA H 10.016 13.287 10.463 1.00 . A A . 183 ASP HA 1 1
18 64192 1 1 183 ASP HB2 H 7.609 13.972 9.295 1.00 . A A . 183 ASP HB2 1 1
18 64193 1 1 183 ASP HB3 H 7.604 12.206 9.201 1.00 . A A . 183 ASP HB3 1 1
18 64194 1 1 183 ASP HD2 H 7.148 11.869 12.594 1.00 . A A . 183 ASP HD2 1 1
18 64195 1 1 183 ASP N N 9.920 14.109 8.572 1.00 . A A . 183 ASP N 1 1
18 64196 1 1 183 ASP O O 9.339 10.690 9.251 1.00 . A A . 183 ASP O 1 1
18 64197 1 1 183 ASP OD1 O 7.567 14.032 11.840 1.00 . A A . 183 ASP OD1 1 1
18 64198 1 1 183 ASP OD2 O 7.389 11.849 11.665 1.00 . A A . 183 ASP OD2 1 1
18 64199 1 1 184 ALA C C 13.143 10.204 8.409 1.00 . A A . 184 ALA C 1 1
18 64200 1 1 184 ALA CA C 11.731 10.427 7.878 1.00 . A A . 184 ALA CA 1 1
18 64201 1 1 184 ALA CB C 11.733 10.433 6.356 1.00 . A A . 184 ALA CB 1 1
18 64202 1 1 184 ALA H H 11.660 12.509 8.249 1.00 . A A . 184 ALA H 1 1
18 64203 1 1 184 ALA HA H 11.100 9.616 8.209 1.00 . A A . 184 ALA HA 1 1
18 64204 1 1 184 ALA HB1 H 11.394 9.474 5.992 1.00 . A A . 184 ALA HB1 1 1
18 64205 1 1 184 ALA HB2 H 11.070 11.208 5.999 1.00 . A A . 184 ALA HB2 1 1
18 64206 1 1 184 ALA HB3 H 12.734 10.623 5.998 1.00 . A A . 184 ALA HB3 1 1
18 64207 1 1 184 ALA N N 11.169 11.672 8.387 1.00 . A A . 184 ALA N 1 1
18 64208 1 1 184 ALA O O 13.788 11.132 8.896 1.00 . A A . 184 ALA O 1 1
18 64209 1 1 185 TYR C C 15.846 8.189 7.628 1.00 . A A . 185 TYR C 1 1
18 64210 1 1 185 TYR CA C 14.952 8.620 8.787 1.00 . A A . 185 TYR CA 1 1
18 64211 1 1 185 TYR CB C 14.872 7.502 9.828 1.00 . A A . 185 TYR CB 1 1
18 64212 1 1 185 TYR CD1 C 12.702 7.953 11.038 1.00 . A A . 185 TYR CD1 1 1
18 64213 1 1 185 TYR CD2 C 14.737 8.167 12.260 1.00 . A A . 185 TYR CD2 1 1
18 64214 1 1 185 TYR CE1 C 11.983 8.299 12.165 1.00 . A A . 185 TYR CE1 1 1
18 64215 1 1 185 TYR CE2 C 14.026 8.513 13.393 1.00 . A A . 185 TYR CE2 1 1
18 64216 1 1 185 TYR CG C 14.088 7.881 11.064 1.00 . A A . 185 TYR CG 1 1
18 64217 1 1 185 TYR CZ C 12.648 8.579 13.340 1.00 . A A . 185 TYR CZ 1 1
18 64218 1 1 185 TYR H H 13.056 8.269 7.914 1.00 . A A . 185 TYR H 1 1
18 64219 1 1 185 TYR HA H 15.378 9.498 9.248 1.00 . A A . 185 TYR HA 1 1
18 64220 1 1 185 TYR HB2 H 14.402 6.632 9.369 1.00 . A A . 185 TYR HB2 1 1
18 64221 1 1 185 TYR HB3 H 15.872 7.235 10.136 1.00 . A A . 185 TYR HB3 1 1
18 64222 1 1 185 TYR HD1 H 12.183 7.734 10.116 1.00 . A A . 185 TYR HD1 1 1
18 64223 1 1 185 TYR HD2 H 15.815 8.114 12.298 1.00 . A A . 185 TYR HD2 1 1
18 64224 1 1 185 TYR HE1 H 10.905 8.351 12.124 1.00 . A A . 185 TYR HE1 1 1
18 64225 1 1 185 TYR HE2 H 14.547 8.732 14.313 1.00 . A A . 185 TYR HE2 1 1
18 64226 1 1 185 TYR HH H 11.817 9.876 14.490 1.00 . A A . 185 TYR HH 1 1
18 64227 1 1 185 TYR N N 13.617 8.966 8.313 1.00 . A A . 185 TYR N 1 1
18 64228 1 1 185 TYR O O 15.862 7.019 7.242 1.00 . A A . 185 TYR O 1 1
18 64229 1 1 185 TYR OH O 11.936 8.923 14.465 1.00 . A A . 185 TYR OH 1 1
18 64230 1 1 186 VAL C C 18.666 8.000 6.411 1.00 . A A . 186 VAL C 1 1
18 64231 1 1 186 VAL CA C 17.490 8.862 5.965 1.00 . A A . 186 VAL CA 1 1
18 64232 1 1 186 VAL CB C 18.030 10.162 5.338 1.00 . A A . 186 VAL CB 1 1
18 64233 1 1 186 VAL CG1 C 18.971 9.849 4.185 1.00 . A A . 186 VAL CG1 1 1
18 64234 1 1 186 VAL CG2 C 16.882 11.047 4.877 1.00 . A A . 186 VAL CG2 1 1
18 64235 1 1 186 VAL H H 16.535 10.055 7.429 1.00 . A A . 186 VAL H 1 1
18 64236 1 1 186 VAL HA H 16.931 8.329 5.210 1.00 . A A . 186 VAL HA 1 1
18 64237 1 1 186 VAL HB H 18.588 10.697 6.094 1.00 . A A . 186 VAL HB 1 1
18 64238 1 1 186 VAL HG11 H 18.852 8.816 3.895 1.00 . A A . 186 VAL HG11 1 1
18 64239 1 1 186 VAL HG12 H 18.739 10.489 3.347 1.00 . A A . 186 VAL HG12 1 1
18 64240 1 1 186 VAL HG13 H 19.991 10.019 4.497 1.00 . A A . 186 VAL HG13 1 1
18 64241 1 1 186 VAL HG21 H 16.137 10.441 4.382 1.00 . A A . 186 VAL HG21 1 1
18 64242 1 1 186 VAL HG22 H 16.439 11.537 5.731 1.00 . A A . 186 VAL HG22 1 1
18 64243 1 1 186 VAL HG23 H 17.255 11.792 4.188 1.00 . A A . 186 VAL HG23 1 1
18 64244 1 1 186 VAL N N 16.591 9.142 7.078 1.00 . A A . 186 VAL N 1 1
18 64245 1 1 186 VAL O O 19.308 7.339 5.597 1.00 . A A . 186 VAL O 1 1
18 64246 1 1 187 ASN C C 19.609 5.789 8.520 1.00 . A A . 187 ASN C 1 1
18 64247 1 1 187 ASN CA C 20.040 7.231 8.267 1.00 . A A . 187 ASN CA 1 1
18 64248 1 1 187 ASN CB C 20.535 7.863 9.570 1.00 . A A . 187 ASN CB 1 1
18 64249 1 1 187 ASN CG C 21.909 8.487 9.425 1.00 . A A . 187 ASN CG 1 1
18 64250 1 1 187 ASN H H 18.393 8.560 8.311 1.00 . A A . 187 ASN H 1 1
18 64251 1 1 187 ASN HA H 20.845 7.233 7.548 1.00 . A A . 187 ASN HA 1 1
18 64252 1 1 187 ASN HB2 H 19.828 8.634 9.875 1.00 . A A . 187 ASN HB2 1 1
18 64253 1 1 187 ASN HB3 H 20.583 7.103 10.336 1.00 . A A . 187 ASN HB3 1 1
18 64254 1 1 187 ASN HD21 H 21.164 9.915 8.258 1.00 . A A . 187 ASN HD21 1 1
18 64255 1 1 187 ASN HD22 H 22.863 10.002 8.560 1.00 . A A . 187 ASN HD22 1 1
18 64256 1 1 187 ASN N N 18.941 8.012 7.711 1.00 . A A . 187 ASN N 1 1
18 64257 1 1 187 ASN ND2 N 21.986 9.578 8.672 1.00 . A A . 187 ASN ND2 1 1
18 64258 1 1 187 ASN O O 20.434 4.877 8.522 1.00 . A A . 187 ASN O 1 1
18 64259 1 1 187 ASN OD1 O 22.889 7.994 9.984 1.00 . A A . 187 ASN OD1 1 1
18 64260 1 1 188 GLU C C 17.193 3.658 7.707 1.00 . A A . 188 GLU C 1 1
18 64261 1 1 188 GLU CA C 17.772 4.262 8.984 1.00 . A A . 188 GLU CA 1 1
18 64262 1 1 188 GLU CB C 16.693 4.323 10.068 1.00 . A A . 188 GLU CB 1 1
18 64263 1 1 188 GLU CD C 18.112 5.547 11.761 1.00 . A A . 188 GLU CD 1 1
18 64264 1 1 188 GLU CG C 17.251 4.331 11.480 1.00 . A A . 188 GLU CG 1 1
18 64265 1 1 188 GLU H H 17.703 6.361 8.717 1.00 . A A . 188 GLU H 1 1
18 64266 1 1 188 GLU HA H 18.581 3.637 9.329 1.00 . A A . 188 GLU HA 1 1
18 64267 1 1 188 GLU HB2 H 16.110 5.232 9.922 1.00 . A A . 188 GLU HB2 1 1
18 64268 1 1 188 GLU HB3 H 16.047 3.463 9.963 1.00 . A A . 188 GLU HB3 1 1
18 64269 1 1 188 GLU HE2 H 19.750 6.182 12.367 1.00 . A A . 188 GLU HE2 1 1
18 64270 1 1 188 GLU HG2 H 16.420 4.320 12.185 1.00 . A A . 188 GLU HG2 1 1
18 64271 1 1 188 GLU HG3 H 17.850 3.444 11.623 1.00 . A A . 188 GLU HG3 1 1
18 64272 1 1 188 GLU N N 18.311 5.594 8.731 1.00 . A A . 188 GLU N 1 1
18 64273 1 1 188 GLU O O 17.045 2.442 7.597 1.00 . A A . 188 GLU O 1 1
18 64274 1 1 188 GLU OE1 O 17.634 6.677 11.530 1.00 . A A . 188 GLU OE1 1 1
18 64275 1 1 188 GLU OE2 O 19.262 5.370 12.213 1.00 . A A . 188 GLU OE2 1 1
18 64276 1 1 189 TRP C C 17.159 2.968 4.863 1.00 . A A . 189 TRP C 1 1
18 64277 1 1 189 TRP CA C 16.304 4.069 5.480 1.00 . A A . 189 TRP CA 1 1
18 64278 1 1 189 TRP CB C 16.184 5.245 4.509 1.00 . A A . 189 TRP CB 1 1
18 64279 1 1 189 TRP CD1 C 14.622 4.011 2.893 1.00 . A A . 189 TRP CD1 1 1
18 64280 1 1 189 TRP CD2 C 14.094 6.163 3.221 1.00 . A A . 189 TRP CD2 1 1
18 64281 1 1 189 TRP CE2 C 13.166 5.604 2.321 1.00 . A A . 189 TRP CE2 1 1
18 64282 1 1 189 TRP CE3 C 13.961 7.507 3.579 1.00 . A A . 189 TRP CE3 1 1
18 64283 1 1 189 TRP CG C 15.016 5.126 3.575 1.00 . A A . 189 TRP CG 1 1
18 64284 1 1 189 TRP CH2 C 12.015 7.660 2.141 1.00 . A A . 189 TRP CH2 1 1
18 64285 1 1 189 TRP CZ2 C 12.122 6.347 1.774 1.00 . A A . 189 TRP CZ2 1 1
18 64286 1 1 189 TRP CZ3 C 12.925 8.241 3.035 1.00 . A A . 189 TRP CZ3 1 1
18 64287 1 1 189 TRP H H 17.010 5.475 6.897 1.00 . A A . 189 TRP H 1 1
18 64288 1 1 189 TRP HA H 15.318 3.674 5.678 1.00 . A A . 189 TRP HA 1 1
18 64289 1 1 189 TRP HB2 H 16.085 6.166 5.083 1.00 . A A . 189 TRP HB2 1 1
18 64290 1 1 189 TRP HB3 H 17.083 5.302 3.912 1.00 . A A . 189 TRP HB3 1 1
18 64291 1 1 189 TRP HD1 H 15.121 3.056 2.949 1.00 . A A . 189 TRP HD1 1 1
18 64292 1 1 189 TRP HE1 H 13.040 3.654 1.560 1.00 . A A . 189 TRP HE1 1 1
18 64293 1 1 189 TRP HE3 H 14.651 7.973 4.266 1.00 . A A . 189 TRP HE3 1 1
18 64294 1 1 189 TRP HH2 H 11.222 8.271 1.741 1.00 . A A . 189 TRP HH2 1 1
18 64295 1 1 189 TRP HZ2 H 11.413 5.912 1.084 1.00 . A A . 189 TRP HZ2 1 1
18 64296 1 1 189 TRP HZ3 H 12.806 9.282 3.299 1.00 . A A . 189 TRP HZ3 1 1
18 64297 1 1 189 TRP N N 16.868 4.517 6.748 1.00 . A A . 189 TRP N 1 1
18 64298 1 1 189 TRP NE1 N 13.510 4.291 2.136 1.00 . A A . 189 TRP NE1 1 1
18 64299 1 1 189 TRP O O 16.673 1.871 4.588 1.00 . A A . 189 TRP O 1 1
18 64300 1 1 190 SER C C 19.315 0.979 4.814 1.00 . A A . 190 SER C 1 1
18 64301 1 1 190 SER CA C 19.359 2.304 4.059 1.00 . A A . 190 SER CA 1 1
18 64302 1 1 190 SER CB C 20.785 2.861 4.066 1.00 . A A . 190 SER CB 1 1
18 64303 1 1 190 SER H H 18.765 4.160 4.888 1.00 . A A . 190 SER H 1 1
18 64304 1 1 190 SER HA H 19.053 2.134 3.038 1.00 . A A . 190 SER HA 1 1
18 64305 1 1 190 SER HB2 H 21.475 2.075 3.761 1.00 . A A . 190 SER HB2 1 1
18 64306 1 1 190 SER HB3 H 20.849 3.686 3.372 1.00 . A A . 190 SER HB3 1 1
18 64307 1 1 190 SER HG H 21.676 4.116 5.277 1.00 . A A . 190 SER HG 1 1
18 64308 1 1 190 SER N N 18.437 3.268 4.648 1.00 . A A . 190 SER N 1 1
18 64309 1 1 190 SER O O 19.417 -0.094 4.217 1.00 . A A . 190 SER O 1 1
18 64310 1 1 190 SER OG O 21.146 3.319 5.357 1.00 . A A . 190 SER OG 1 1
18 64311 1 1 191 THR C C 17.802 -0.892 6.756 1.00 . A A . 191 THR C 1 1
18 64312 1 1 191 THR CA C 19.105 -0.130 6.970 1.00 . A A . 191 THR CA 1 1
18 64313 1 1 191 THR CB C 19.238 0.226 8.463 1.00 . A A . 191 THR CB 1 1
18 64314 1 1 191 THR CG2 C 19.131 -1.020 9.328 1.00 . A A . 191 THR CG2 1 1
18 64315 1 1 191 THR H H 19.085 1.944 6.550 1.00 . A A . 191 THR H 1 1
18 64316 1 1 191 THR HA H 19.933 -0.769 6.699 1.00 . A A . 191 THR HA 1 1
18 64317 1 1 191 THR HB H 18.437 0.901 8.729 1.00 . A A . 191 THR HB 1 1
18 64318 1 1 191 THR HG1 H 20.443 1.787 8.410 1.00 . A A . 191 THR HG1 1 1
18 64319 1 1 191 THR HG21 H 19.205 -0.742 10.369 1.00 . A A . 191 THR HG21 1 1
18 64320 1 1 191 THR HG22 H 19.932 -1.701 9.081 1.00 . A A . 191 THR HG22 1 1
18 64321 1 1 191 THR HG23 H 18.181 -1.501 9.150 1.00 . A A . 191 THR HG23 1 1
18 64322 1 1 191 THR N N 19.162 1.061 6.132 1.00 . A A . 191 THR N 1 1
18 64323 1 1 191 THR O O 17.776 -2.121 6.801 1.00 . A A . 191 THR O 1 1
18 64324 1 1 191 THR OG1 O 20.493 0.874 8.702 1.00 . A A . 191 THR OG1 1 1
18 64325 1 1 192 SER C C 15.397 -1.561 5.004 1.00 . A A . 192 SER C 1 1
18 64326 1 1 192 SER CA C 15.414 -0.761 6.303 1.00 . A A . 192 SER CA 1 1
18 64327 1 1 192 SER CB C 14.329 0.317 6.264 1.00 . A A . 192 SER CB 1 1
18 64328 1 1 192 SER H H 16.807 0.823 6.498 1.00 . A A . 192 SER H 1 1
18 64329 1 1 192 SER HA H 15.216 -1.428 7.127 1.00 . A A . 192 SER HA 1 1
18 64330 1 1 192 SER HB2 H 14.633 1.105 5.575 1.00 . A A . 192 SER HB2 1 1
18 64331 1 1 192 SER HB3 H 13.401 -0.121 5.924 1.00 . A A . 192 SER HB3 1 1
18 64332 1 1 192 SER HG H 14.872 1.435 7.778 1.00 . A A . 192 SER HG 1 1
18 64333 1 1 192 SER N N 16.722 -0.153 6.521 1.00 . A A . 192 SER N 1 1
18 64334 1 1 192 SER O O 15.017 -2.733 4.990 1.00 . A A . 192 SER O 1 1
18 64335 1 1 192 SER OG O 14.123 0.880 7.548 1.00 . A A . 192 SER OG 1 1
18 64336 1 1 193 ILE C C 16.691 -2.841 2.654 1.00 . A A . 193 ILE C 1 1
18 64337 1 1 193 ILE CA C 15.844 -1.574 2.613 1.00 . A A . 193 ILE CA 1 1
18 64338 1 1 193 ILE CB C 16.401 -0.633 1.527 1.00 . A A . 193 ILE CB 1 1
18 64339 1 1 193 ILE CD1 C 14.128 0.274 0.825 1.00 . A A . 193 ILE CD1 1 1
18 64340 1 1 193 ILE CG1 C 15.500 0.594 1.375 1.00 . A A . 193 ILE CG1 1 1
18 64341 1 1 193 ILE CG2 C 16.527 -1.371 0.203 1.00 . A A . 193 ILE CG2 1 1
18 64342 1 1 193 ILE H H 16.100 0.011 3.991 1.00 . A A . 193 ILE H 1 1
18 64343 1 1 193 ILE HA H 14.831 -1.839 2.347 1.00 . A A . 193 ILE HA 1 1
18 64344 1 1 193 ILE HB H 17.385 -0.314 1.829 1.00 . A A . 193 ILE HB 1 1
18 64345 1 1 193 ILE HD11 H 13.512 1.161 0.858 1.00 . A A . 193 ILE HD11 1 1
18 64346 1 1 193 ILE HD12 H 14.220 -0.062 -0.197 1.00 . A A . 193 ILE HD12 1 1
18 64347 1 1 193 ILE HD13 H 13.673 -0.502 1.421 1.00 . A A . 193 ILE HD13 1 1
18 64348 1 1 193 ILE HG12 H 15.380 1.055 2.355 1.00 . A A . 193 ILE HG12 1 1
18 64349 1 1 193 ILE HG13 H 15.973 1.296 0.703 1.00 . A A . 193 ILE HG13 1 1
18 64350 1 1 193 ILE HG21 H 16.031 -0.806 -0.573 1.00 . A A . 193 ILE HG21 1 1
18 64351 1 1 193 ILE HG22 H 17.571 -1.485 -0.047 1.00 . A A . 193 ILE HG22 1 1
18 64352 1 1 193 ILE HG23 H 16.069 -2.345 0.287 1.00 . A A . 193 ILE HG23 1 1
18 64353 1 1 193 ILE N N 15.810 -0.921 3.916 1.00 . A A . 193 ILE N 1 1
18 64354 1 1 193 ILE O O 16.355 -3.844 2.026 1.00 . A A . 193 ILE O 1 1
18 64355 1 1 194 GLU C C 17.964 -5.119 4.162 1.00 . A A . 194 GLU C 1 1
18 64356 1 1 194 GLU CA C 18.684 -3.933 3.525 1.00 . A A . 194 GLU CA 1 1
18 64357 1 1 194 GLU CB C 19.912 -3.561 4.358 1.00 . A A . 194 GLU CB 1 1
18 64358 1 1 194 GLU CD C 22.359 -3.448 3.743 1.00 . A A . 194 GLU CD 1 1
18 64359 1 1 194 GLU CG C 20.985 -2.832 3.568 1.00 . A A . 194 GLU CG 1 1
18 64360 1 1 194 GLU H H 18.004 -1.960 3.879 1.00 . A A . 194 GLU H 1 1
18 64361 1 1 194 GLU HA H 19.004 -4.213 2.533 1.00 . A A . 194 GLU HA 1 1
18 64362 1 1 194 GLU HB2 H 19.589 -2.918 5.177 1.00 . A A . 194 GLU HB2 1 1
18 64363 1 1 194 GLU HB3 H 20.345 -4.465 4.763 1.00 . A A . 194 GLU HB3 1 1
18 64364 1 1 194 GLU HE2 H 24.180 -3.144 3.958 1.00 . A A . 194 GLU HE2 1 1
18 64365 1 1 194 GLU HG2 H 20.721 -2.859 2.511 1.00 . A A . 194 GLU HG2 1 1
18 64366 1 1 194 GLU HG3 H 21.022 -1.804 3.899 1.00 . A A . 194 GLU HG3 1 1
18 64367 1 1 194 GLU N N 17.790 -2.788 3.401 1.00 . A A . 194 GLU N 1 1
18 64368 1 1 194 GLU O O 18.352 -6.270 3.969 1.00 . A A . 194 GLU O 1 1
18 64369 1 1 194 GLU OE1 O 22.452 -4.693 3.773 1.00 . A A . 194 GLU OE1 1 1
18 64370 1 1 194 GLU OE2 O 23.343 -2.687 3.850 1.00 . A A . 194 GLU OE2 1 1
18 64371 1 1 195 ASN C C 15.009 -6.363 4.693 1.00 . A A . 195 ASN C 1 1
18 64372 1 1 195 ASN CA C 16.140 -5.868 5.589 1.00 . A A . 195 ASN CA 1 1
18 64373 1 1 195 ASN CB C 15.570 -5.344 6.908 1.00 . A A . 195 ASN CB 1 1
18 64374 1 1 195 ASN CG C 16.459 -5.668 8.093 1.00 . A A . 195 ASN CG 1 1
18 64375 1 1 195 ASN H H 16.653 -3.890 5.039 1.00 . A A . 195 ASN H 1 1
18 64376 1 1 195 ASN HA H 16.805 -6.693 5.798 1.00 . A A . 195 ASN HA 1 1
18 64377 1 1 195 ASN HB2 H 15.461 -4.262 6.836 1.00 . A A . 195 ASN HB2 1 1
18 64378 1 1 195 ASN HB3 H 14.600 -5.787 7.076 1.00 . A A . 195 ASN HB3 1 1
18 64379 1 1 195 ASN HD21 H 17.540 -4.033 7.761 1.00 . A A . 195 ASN HD21 1 1
18 64380 1 1 195 ASN HD22 H 18.034 -4.999 9.105 1.00 . A A . 195 ASN HD22 1 1
18 64381 1 1 195 ASN N N 16.914 -4.828 4.923 1.00 . A A . 195 ASN N 1 1
18 64382 1 1 195 ASN ND2 N 17.444 -4.813 8.345 1.00 . A A . 195 ASN ND2 1 1
18 64383 1 1 195 ASN O O 14.545 -7.496 4.829 1.00 . A A . 195 ASN O 1 1
18 64384 1 1 195 ASN OD1 O 16.263 -6.675 8.773 1.00 . A A . 195 ASN OD1 1 1
18 64385 1 1 196 VAL C C 14.020 -6.664 1.677 1.00 . A A . 196 VAL C 1 1
18 64386 1 1 196 VAL CA C 13.494 -5.856 2.857 1.00 . A A . 196 VAL CA 1 1
18 64387 1 1 196 VAL CB C 12.778 -4.599 2.326 1.00 . A A . 196 VAL CB 1 1
18 64388 1 1 196 VAL CG1 C 11.597 -4.987 1.449 1.00 . A A . 196 VAL CG1 1 1
18 64389 1 1 196 VAL CG2 C 12.330 -3.714 3.479 1.00 . A A . 196 VAL CG2 1 1
18 64390 1 1 196 VAL H H 14.980 -4.618 3.717 1.00 . A A . 196 VAL H 1 1
18 64391 1 1 196 VAL HA H 12.773 -6.452 3.397 1.00 . A A . 196 VAL HA 1 1
18 64392 1 1 196 VAL HB H 13.478 -4.040 1.722 1.00 . A A . 196 VAL HB 1 1
18 64393 1 1 196 VAL HG11 H 10.817 -5.411 2.065 1.00 . A A . 196 VAL HG11 1 1
18 64394 1 1 196 VAL HG12 H 11.222 -4.110 0.943 1.00 . A A . 196 VAL HG12 1 1
18 64395 1 1 196 VAL HG13 H 11.915 -5.717 0.720 1.00 . A A . 196 VAL HG13 1 1
18 64396 1 1 196 VAL HG21 H 11.437 -3.179 3.196 1.00 . A A . 196 VAL HG21 1 1
18 64397 1 1 196 VAL HG22 H 12.126 -4.328 4.344 1.00 . A A . 196 VAL HG22 1 1
18 64398 1 1 196 VAL HG23 H 13.112 -3.007 3.716 1.00 . A A . 196 VAL HG23 1 1
18 64399 1 1 196 VAL N N 14.569 -5.506 3.777 1.00 . A A . 196 VAL N 1 1
18 64400 1 1 196 VAL O O 13.332 -7.542 1.154 1.00 . A A . 196 VAL O 1 1
18 64401 1 1 197 LEU C C 16.464 -8.392 0.595 1.00 . A A . 197 LEU C 1 1
18 64402 1 1 197 LEU CA C 15.867 -7.064 0.143 1.00 . A A . 197 LEU CA 1 1
18 64403 1 1 197 LEU CB C 16.953 -6.192 -0.490 1.00 . A A . 197 LEU CB 1 1
18 64404 1 1 197 LEU CD1 C 19.159 -6.853 0.501 1.00 . A A . 197 LEU CD1 1 1
18 64405 1 1 197 LEU CD2 C 18.701 -4.453 -0.036 1.00 . A A . 197 LEU CD2 1 1
18 64406 1 1 197 LEU CG C 18.096 -5.768 0.433 1.00 . A A . 197 LEU CG 1 1
18 64407 1 1 197 LEU H H 15.746 -5.656 1.717 1.00 . A A . 197 LEU H 1 1
18 64408 1 1 197 LEU HA H 15.101 -7.260 -0.592 1.00 . A A . 197 LEU HA 1 1
18 64409 1 1 197 LEU HB2 H 17.386 -6.750 -1.321 1.00 . A A . 197 LEU HB2 1 1
18 64410 1 1 197 LEU HB3 H 16.480 -5.296 -0.866 1.00 . A A . 197 LEU HB3 1 1
18 64411 1 1 197 LEU HD11 H 19.071 -7.385 1.436 1.00 . A A . 197 LEU HD11 1 1
18 64412 1 1 197 LEU HD12 H 20.138 -6.402 0.433 1.00 . A A . 197 LEU HD12 1 1
18 64413 1 1 197 LEU HD13 H 19.023 -7.542 -0.319 1.00 . A A . 197 LEU HD13 1 1
18 64414 1 1 197 LEU HD21 H 18.176 -3.630 0.423 1.00 . A A . 197 LEU HD21 1 1
18 64415 1 1 197 LEU HD22 H 18.615 -4.382 -1.111 1.00 . A A . 197 LEU HD22 1 1
18 64416 1 1 197 LEU HD23 H 19.744 -4.418 0.244 1.00 . A A . 197 LEU HD23 1 1
18 64417 1 1 197 LEU HG H 17.707 -5.619 1.432 1.00 . A A . 197 LEU HG 1 1
18 64418 1 1 197 LEU N N 15.246 -6.365 1.262 1.00 . A A . 197 LEU N 1 1
18 64419 1 1 197 LEU O O 16.609 -9.323 -0.198 1.00 . A A . 197 LEU O 1 1
18 64420 1 1 198 LYS C C 16.298 -10.688 2.812 1.00 . A A . 198 LYS C 1 1
18 64421 1 1 198 LYS CA C 17.388 -9.690 2.436 1.00 . A A . 198 LYS CA 1 1
18 64422 1 1 198 LYS CB C 18.235 -9.355 3.666 1.00 . A A . 198 LYS CB 1 1
18 64423 1 1 198 LYS CD C 20.632 -9.677 4.346 1.00 . A A . 198 LYS CD 1 1
18 64424 1 1 198 LYS CE C 21.638 -8.668 4.876 1.00 . A A . 198 LYS CE 1 1
18 64425 1 1 198 LYS CG C 19.686 -9.045 3.339 1.00 . A A . 198 LYS CG 1 1
18 64426 1 1 198 LYS H H 16.671 -7.698 2.458 1.00 . A A . 198 LYS H 1 1
18 64427 1 1 198 LYS HA H 18.022 -10.134 1.683 1.00 . A A . 198 LYS HA 1 1
18 64428 1 1 198 LYS HB2 H 17.799 -8.486 4.157 1.00 . A A . 198 LYS HB2 1 1
18 64429 1 1 198 LYS HB3 H 18.213 -10.198 4.343 1.00 . A A . 198 LYS HB3 1 1
18 64430 1 1 198 LYS HD2 H 20.050 -10.069 5.180 1.00 . A A . 198 LYS HD2 1 1
18 64431 1 1 198 LYS HD3 H 21.165 -10.487 3.867 1.00 . A A . 198 LYS HD3 1 1
18 64432 1 1 198 LYS HE2 H 21.857 -7.941 4.094 1.00 . A A . 198 LYS HE2 1 1
18 64433 1 1 198 LYS HE3 H 21.205 -8.159 5.724 1.00 . A A . 198 LYS HE3 1 1
18 64434 1 1 198 LYS HG2 H 19.916 -9.431 2.346 1.00 . A A . 198 LYS HG2 1 1
18 64435 1 1 198 LYS HG3 H 19.826 -7.973 3.351 1.00 . A A . 198 LYS HG3 1 1
18 64436 1 1 198 LYS HZ1 H 22.998 -10.253 4.851 1.00 . A A . 198 LYS HZ1 1 1
18 64437 1 1 198 LYS HZ2 H 22.919 -9.441 6.333 1.00 . A A . 198 LYS HZ2 1 1
18 64438 1 1 198 LYS HZ3 H 23.721 -8.734 5.022 1.00 . A A . 198 LYS HZ3 1 1
18 64439 1 1 198 LYS N N 16.810 -8.474 1.875 1.00 . A A . 198 LYS N 1 1
18 64440 1 1 198 LYS NZ N 22.908 -9.320 5.300 1.00 . A A . 198 LYS NZ 1 1
18 64441 1 1 198 LYS O O 16.411 -11.881 2.529 1.00 . A A . 198 LYS O 1 1
18 64442 1 1 199 ARG C C 13.550 -11.795 2.672 1.00 . A A . 199 ARG C 1 1
18 64443 1 1 199 ARG CA C 14.133 -11.042 3.864 1.00 . A A . 199 ARG CA 1 1
18 64444 1 1 199 ARG CB C 13.042 -10.202 4.532 1.00 . A A . 199 ARG CB 1 1
18 64445 1 1 199 ARG CD C 12.485 -11.844 6.351 1.00 . A A . 199 ARG CD 1 1
18 64446 1 1 199 ARG CG C 11.948 -11.031 5.183 1.00 . A A . 199 ARG CG 1 1
18 64447 1 1 199 ARG CZ C 11.638 -12.916 8.396 1.00 . A A . 199 ARG CZ 1 1
18 64448 1 1 199 ARG H H 15.210 -9.233 3.647 1.00 . A A . 199 ARG H 1 1
18 64449 1 1 199 ARG HA H 14.511 -11.758 4.578 1.00 . A A . 199 ARG HA 1 1
18 64450 1 1 199 ARG HB2 H 13.507 -9.583 5.299 1.00 . A A . 199 ARG HB2 1 1
18 64451 1 1 199 ARG HB3 H 12.587 -9.566 3.787 1.00 . A A . 199 ARG HB3 1 1
18 64452 1 1 199 ARG HD2 H 12.883 -12.786 5.974 1.00 . A A . 199 ARG HD2 1 1
18 64453 1 1 199 ARG HD3 H 13.278 -11.286 6.825 1.00 . A A . 199 ARG HD3 1 1
18 64454 1 1 199 ARG HE H 10.571 -11.716 7.212 1.00 . A A . 199 ARG HE 1 1
18 64455 1 1 199 ARG HG2 H 11.166 -10.364 5.546 1.00 . A A . 199 ARG HG2 1 1
18 64456 1 1 199 ARG HG3 H 11.533 -11.705 4.448 1.00 . A A . 199 ARG HG3 1 1
18 64457 1 1 199 ARG HH11 H 13.564 -13.332 7.953 1.00 . A A . 199 ARG HH11 1 1
18 64458 1 1 199 ARG HH12 H 12.955 -14.080 9.392 1.00 . A A . 199 ARG HH12 1 1
18 64459 1 1 199 ARG HH21 H 9.757 -12.696 9.104 1.00 . A A . 199 ARG HH21 1 1
18 64460 1 1 199 ARG HH22 H 10.789 -13.719 10.045 1.00 . A A . 199 ARG HH22 1 1
18 64461 1 1 199 ARG N N 15.243 -10.193 3.450 1.00 . A A . 199 ARG N 1 1
18 64462 1 1 199 ARG NE N 11.449 -12.129 7.341 1.00 . A A . 199 ARG NE 1 1
18 64463 1 1 199 ARG NH1 N 12.815 -13.490 8.597 1.00 . A A . 199 ARG NH1 1 1
18 64464 1 1 199 ARG NH2 N 10.646 -13.128 9.252 1.00 . A A . 199 ARG NH2 1 1
18 64465 1 1 199 ARG O O 13.019 -12.896 2.820 1.00 . A A . 199 ARG O 1 1
18 64466 1 1 200 TYR C C 14.058 -11.533 -0.910 1.00 . A A . 200 TYR C 1 1
18 64467 1 1 200 TYR CA C 13.135 -11.809 0.275 1.00 . A A . 200 TYR CA 1 1
18 64468 1 1 200 TYR CB C 11.730 -11.286 -0.026 1.00 . A A . 200 TYR CB 1 1
18 64469 1 1 200 TYR CD1 C 10.358 -12.434 1.755 1.00 . A A . 200 TYR CD1 1 1
18 64470 1 1 200 TYR CD2 C 10.431 -10.051 1.753 1.00 . A A . 200 TYR CD2 1 1
18 64471 1 1 200 TYR CE1 C 9.528 -12.412 2.860 1.00 . A A . 200 TYR CE1 1 1
18 64472 1 1 200 TYR CE2 C 9.602 -10.020 2.859 1.00 . A A . 200 TYR CE2 1 1
18 64473 1 1 200 TYR CG C 10.823 -11.256 1.183 1.00 . A A . 200 TYR CG 1 1
18 64474 1 1 200 TYR CZ C 9.154 -11.202 3.408 1.00 . A A . 200 TYR CZ 1 1
18 64475 1 1 200 TYR H H 14.089 -10.319 1.437 1.00 . A A . 200 TYR H 1 1
18 64476 1 1 200 TYR HA H 13.085 -12.876 0.436 1.00 . A A . 200 TYR HA 1 1
18 64477 1 1 200 TYR HB2 H 11.814 -10.275 -0.425 1.00 . A A . 200 TYR HB2 1 1
18 64478 1 1 200 TYR HB3 H 11.270 -11.918 -0.771 1.00 . A A . 200 TYR HB3 1 1
18 64479 1 1 200 TYR HD1 H 10.653 -13.379 1.325 1.00 . A A . 200 TYR HD1 1 1
18 64480 1 1 200 TYR HD2 H 10.784 -9.126 1.319 1.00 . A A . 200 TYR HD2 1 1
18 64481 1 1 200 TYR HE1 H 9.177 -13.338 3.292 1.00 . A A . 200 TYR HE1 1 1
18 64482 1 1 200 TYR HE2 H 9.310 -9.073 3.287 1.00 . A A . 200 TYR HE2 1 1
18 64483 1 1 200 TYR HH H 7.447 -11.455 4.253 1.00 . A A . 200 TYR HH 1 1
18 64484 1 1 200 TYR N N 13.654 -11.196 1.491 1.00 . A A . 200 TYR N 1 1
18 64485 1 1 200 TYR O O 14.282 -10.381 -1.281 1.00 . A A . 200 TYR O 1 1
18 64486 1 1 200 TYR OH O 8.328 -11.175 4.509 1.00 . A A . 200 TYR OH 1 1
18 64487 1 1 201 ARG C C 14.910 -13.180 -3.864 1.00 . A A . 201 ARG C 1 1
18 64488 1 1 201 ARG CA C 15.485 -12.475 -2.641 1.00 . A A . 201 ARG CA 1 1
18 64489 1 1 201 ARG CB C 16.859 -13.057 -2.302 1.00 . A A . 201 ARG CB 1 1
18 64490 1 1 201 ARG CD C 17.344 -13.458 0.131 1.00 . A A . 201 ARG CD 1 1
18 64491 1 1 201 ARG CG C 17.467 -12.485 -1.031 1.00 . A A . 201 ARG CG 1 1
18 64492 1 1 201 ARG CZ C 18.034 -15.749 0.701 1.00 . A A . 201 ARG CZ 1 1
18 64493 1 1 201 ARG H H 14.371 -13.493 -1.157 1.00 . A A . 201 ARG H 1 1
18 64494 1 1 201 ARG HA H 15.595 -11.424 -2.863 1.00 . A A . 201 ARG HA 1 1
18 64495 1 1 201 ARG HB2 H 16.754 -14.135 -2.179 1.00 . A A . 201 ARG HB2 1 1
18 64496 1 1 201 ARG HB3 H 17.534 -12.855 -3.121 1.00 . A A . 201 ARG HB3 1 1
18 64497 1 1 201 ARG HD2 H 17.757 -12.994 1.026 1.00 . A A . 201 ARG HD2 1 1
18 64498 1 1 201 ARG HD3 H 16.300 -13.676 0.292 1.00 . A A . 201 ARG HD3 1 1
18 64499 1 1 201 ARG HE H 18.575 -14.774 -0.952 1.00 . A A . 201 ARG HE 1 1
18 64500 1 1 201 ARG HG2 H 18.522 -12.274 -1.207 1.00 . A A . 201 ARG HG2 1 1
18 64501 1 1 201 ARG HG3 H 16.954 -11.570 -0.779 1.00 . A A . 201 ARG HG3 1 1
18 64502 1 1 201 ARG HH11 H 16.831 -14.860 2.059 1.00 . A A . 201 ARG HH11 1 1
18 64503 1 1 201 ARG HH12 H 17.324 -16.474 2.450 1.00 . A A . 201 ARG HH12 1 1
18 64504 1 1 201 ARG HH21 H 19.231 -16.901 -0.450 1.00 . A A . 201 ARG HH21 1 1
18 64505 1 1 201 ARG HH22 H 18.690 -17.634 1.022 1.00 . A A . 201 ARG HH22 1 1
18 64506 1 1 201 ARG N N 14.588 -12.600 -1.499 1.00 . A A . 201 ARG N 1 1
18 64507 1 1 201 ARG NE N 18.056 -14.709 -0.124 1.00 . A A . 201 ARG NE 1 1
18 64508 1 1 201 ARG NH1 N 17.340 -15.689 1.830 1.00 . A A . 201 ARG NH1 1 1
18 64509 1 1 201 ARG NH2 N 18.707 -16.852 0.400 1.00 . A A . 201 ARG NH2 1 1
18 64510 1 1 201 ARG O O 15.648 -13.743 -4.673 1.00 . A A . 201 ARG O 1 1
18 64511 1 1 202 ASN C C 11.691 -12.975 -5.548 1.00 . A A . 202 ASN C 1 1
18 64512 1 1 202 ASN CA C 12.913 -13.783 -5.119 1.00 . A A . 202 ASN CA 1 1
18 64513 1 1 202 ASN CB C 12.491 -15.207 -4.748 1.00 . A A . 202 ASN CB 1 1
18 64514 1 1 202 ASN CG C 13.284 -16.259 -5.500 1.00 . A A . 202 ASN CG 1 1
18 64515 1 1 202 ASN H H 13.053 -12.682 -3.316 1.00 . A A . 202 ASN H 1 1
18 64516 1 1 202 ASN HA H 13.609 -13.826 -5.942 1.00 . A A . 202 ASN HA 1 1
18 64517 1 1 202 ASN HB2 H 12.642 -15.350 -3.678 1.00 . A A . 202 ASN HB2 1 1
18 64518 1 1 202 ASN HB3 H 11.445 -15.338 -4.977 1.00 . A A . 202 ASN HB3 1 1
18 64519 1 1 202 ASN HD21 H 14.960 -15.667 -4.609 1.00 . A A . 202 ASN HD21 1 1
18 64520 1 1 202 ASN HD22 H 15.124 -16.974 -5.726 1.00 . A A . 202 ASN HD22 1 1
18 64521 1 1 202 ASN N N 13.587 -13.146 -3.993 1.00 . A A . 202 ASN N 1 1
18 64522 1 1 202 ASN ND2 N 14.588 -16.304 -5.253 1.00 . A A . 202 ASN ND2 1 1
18 64523 1 1 202 ASN O O 10.775 -13.504 -6.178 1.00 . A A . 202 ASN O 1 1
18 64524 1 1 202 ASN OD1 O 12.730 -17.020 -6.292 1.00 . A A . 202 ASN OD1 1 1
18 64525 1 1 203 ILE C C 10.275 -10.883 -7.049 1.00 . A A . 203 ILE C 1 1
18 64526 1 1 203 ILE CA C 10.581 -10.811 -5.557 1.00 . A A . 203 ILE CA 1 1
18 64527 1 1 203 ILE CB C 10.881 -9.349 -5.176 1.00 . A A . 203 ILE CB 1 1
18 64528 1 1 203 ILE CD1 C 12.779 -9.107 -3.498 1.00 . A A . 203 ILE CD1 1 1
18 64529 1 1 203 ILE CG1 C 11.289 -9.257 -3.704 1.00 . A A . 203 ILE CG1 1 1
18 64530 1 1 203 ILE CG2 C 9.671 -8.470 -5.453 1.00 . A A . 203 ILE CG2 1 1
18 64531 1 1 203 ILE H H 12.446 -11.328 -4.704 1.00 . A A . 203 ILE H 1 1
18 64532 1 1 203 ILE HA H 9.710 -11.134 -5.005 1.00 . A A . 203 ILE HA 1 1
18 64533 1 1 203 ILE HB H 11.697 -9.001 -5.791 1.00 . A A . 203 ILE HB 1 1
18 64534 1 1 203 ILE HD11 H 12.963 -8.525 -2.606 1.00 . A A . 203 ILE HD11 1 1
18 64535 1 1 203 ILE HD12 H 13.228 -10.084 -3.387 1.00 . A A . 203 ILE HD12 1 1
18 64536 1 1 203 ILE HD13 H 13.213 -8.606 -4.350 1.00 . A A . 203 ILE HD13 1 1
18 64537 1 1 203 ILE HG12 H 10.791 -8.393 -3.264 1.00 . A A . 203 ILE HG12 1 1
18 64538 1 1 203 ILE HG13 H 10.970 -10.155 -3.193 1.00 . A A . 203 ILE HG13 1 1
18 64539 1 1 203 ILE HG21 H 9.509 -8.406 -6.519 1.00 . A A . 203 ILE HG21 1 1
18 64540 1 1 203 ILE HG22 H 8.799 -8.901 -4.983 1.00 . A A . 203 ILE HG22 1 1
18 64541 1 1 203 ILE HG23 H 9.845 -7.482 -5.054 1.00 . A A . 203 ILE HG23 1 1
18 64542 1 1 203 ILE N N 11.688 -11.692 -5.205 1.00 . A A . 203 ILE N 1 1
18 64543 1 1 203 ILE O O 11.170 -11.082 -7.868 1.00 . A A . 203 ILE O 1 1
18 64544 1 1 204 ASN C C 8.160 -9.377 -9.275 1.00 . A A . 204 ASN C 1 1
18 64545 1 1 204 ASN CA C 8.576 -10.761 -8.789 1.00 . A A . 204 ASN CA 1 1
18 64546 1 1 204 ASN CB C 7.416 -11.744 -8.959 1.00 . A A . 204 ASN CB 1 1
18 64547 1 1 204 ASN CG C 7.869 -13.087 -9.497 1.00 . A A . 204 ASN CG 1 1
18 64548 1 1 204 ASN H H 8.332 -10.561 -6.696 1.00 . A A . 204 ASN H 1 1
18 64549 1 1 204 ASN HA H 9.414 -11.102 -9.380 1.00 . A A . 204 ASN HA 1 1
18 64550 1 1 204 ASN HB2 H 6.941 -11.895 -7.990 1.00 . A A . 204 ASN HB2 1 1
18 64551 1 1 204 ASN HB3 H 6.695 -11.326 -9.646 1.00 . A A . 204 ASN HB3 1 1
18 64552 1 1 204 ASN HD21 H 6.809 -14.031 -8.103 1.00 . A A . 204 ASN HD21 1 1
18 64553 1 1 204 ASN HD22 H 7.686 -15.044 -9.194 1.00 . A A . 204 ASN HD22 1 1
18 64554 1 1 204 ASN N N 9.001 -10.717 -7.394 1.00 . A A . 204 ASN N 1 1
18 64555 1 1 204 ASN ND2 N 7.408 -14.163 -8.868 1.00 . A A . 204 ASN ND2 1 1
18 64556 1 1 204 ASN O O 8.224 -9.082 -10.469 1.00 . A A . 204 ASN O 1 1
18 64557 1 1 204 ASN OD1 O 8.626 -13.158 -10.466 1.00 . A A . 204 ASN OD1 1 1
18 64558 1 1 205 ALA C C 7.261 -6.296 -7.431 1.00 . A A . 205 ALA C 1 1
18 64559 1 1 205 ALA CA C 7.311 -7.177 -8.675 1.00 . A A . 205 ALA CA 1 1
18 64560 1 1 205 ALA CB C 5.954 -7.202 -9.362 1.00 . A A . 205 ALA CB 1 1
18 64561 1 1 205 ALA H H 7.707 -8.824 -7.408 1.00 . A A . 205 ALA H 1 1
18 64562 1 1 205 ALA HA H 8.030 -6.763 -9.368 1.00 . A A . 205 ALA HA 1 1
18 64563 1 1 205 ALA HB1 H 5.179 -7.332 -8.621 1.00 . A A . 205 ALA HB1 1 1
18 64564 1 1 205 ALA HB2 H 5.799 -6.271 -9.887 1.00 . A A . 205 ALA HB2 1 1
18 64565 1 1 205 ALA HB3 H 5.921 -8.022 -10.065 1.00 . A A . 205 ALA HB3 1 1
18 64566 1 1 205 ALA N N 7.736 -8.531 -8.343 1.00 . A A . 205 ALA N 1 1
18 64567 1 1 205 ALA O O 6.711 -6.690 -6.402 1.00 . A A . 205 ALA O 1 1
18 64568 1 1 206 VAL C C 7.053 -2.911 -6.736 1.00 . A A . 206 VAL C 1 1
18 64569 1 1 206 VAL CA C 7.858 -4.166 -6.415 1.00 . A A . 206 VAL CA 1 1
18 64570 1 1 206 VAL CB C 9.297 -3.759 -6.050 1.00 . A A . 206 VAL CB 1 1
18 64571 1 1 206 VAL CG1 C 9.295 -2.761 -4.903 1.00 . A A . 206 VAL CG1 1 1
18 64572 1 1 206 VAL CG2 C 10.123 -4.987 -5.696 1.00 . A A . 206 VAL CG2 1 1
18 64573 1 1 206 VAL H H 8.259 -4.846 -8.379 1.00 . A A . 206 VAL H 1 1
18 64574 1 1 206 VAL HA H 7.416 -4.657 -5.560 1.00 . A A . 206 VAL HA 1 1
18 64575 1 1 206 VAL HB H 9.745 -3.285 -6.909 1.00 . A A . 206 VAL HB 1 1
18 64576 1 1 206 VAL HG11 H 9.828 -3.177 -4.061 1.00 . A A . 206 VAL HG11 1 1
18 64577 1 1 206 VAL HG12 H 9.777 -1.847 -5.219 1.00 . A A . 206 VAL HG12 1 1
18 64578 1 1 206 VAL HG13 H 8.276 -2.548 -4.612 1.00 . A A . 206 VAL HG13 1 1
18 64579 1 1 206 VAL HG21 H 10.143 -5.662 -6.538 1.00 . A A . 206 VAL HG21 1 1
18 64580 1 1 206 VAL HG22 H 11.130 -4.684 -5.453 1.00 . A A . 206 VAL HG22 1 1
18 64581 1 1 206 VAL HG23 H 9.683 -5.485 -4.845 1.00 . A A . 206 VAL HG23 1 1
18 64582 1 1 206 VAL N N 7.837 -5.103 -7.532 1.00 . A A . 206 VAL N 1 1
18 64583 1 1 206 VAL O O 7.330 -2.216 -7.712 1.00 . A A . 206 VAL O 1 1
18 64584 1 1 207 VAL C C 5.546 -0.362 -5.093 1.00 . A A . 207 VAL C 1 1
18 64585 1 1 207 VAL CA C 5.208 -1.456 -6.099 1.00 . A A . 207 VAL CA 1 1
18 64586 1 1 207 VAL CB C 3.716 -1.812 -5.971 1.00 . A A . 207 VAL CB 1 1
18 64587 1 1 207 VAL CG1 C 2.852 -0.571 -6.134 1.00 . A A . 207 VAL CG1 1 1
18 64588 1 1 207 VAL CG2 C 3.333 -2.876 -6.989 1.00 . A A . 207 VAL CG2 1 1
18 64589 1 1 207 VAL H H 5.882 -3.221 -5.145 1.00 . A A . 207 VAL H 1 1
18 64590 1 1 207 VAL HA H 5.382 -1.080 -7.097 1.00 . A A . 207 VAL HA 1 1
18 64591 1 1 207 VAL HB H 3.546 -2.213 -4.982 1.00 . A A . 207 VAL HB 1 1
18 64592 1 1 207 VAL HG11 H 3.127 -0.060 -7.046 1.00 . A A . 207 VAL HG11 1 1
18 64593 1 1 207 VAL HG12 H 1.813 -0.857 -6.179 1.00 . A A . 207 VAL HG12 1 1
18 64594 1 1 207 VAL HG13 H 3.009 0.089 -5.293 1.00 . A A . 207 VAL HG13 1 1
18 64595 1 1 207 VAL HG21 H 2.482 -2.537 -7.561 1.00 . A A . 207 VAL HG21 1 1
18 64596 1 1 207 VAL HG22 H 4.165 -3.053 -7.652 1.00 . A A . 207 VAL HG22 1 1
18 64597 1 1 207 VAL HG23 H 3.079 -3.792 -6.476 1.00 . A A . 207 VAL HG23 1 1
18 64598 1 1 207 VAL N N 6.053 -2.628 -5.905 1.00 . A A . 207 VAL N 1 1
18 64599 1 1 207 VAL O O 5.276 -0.479 -3.897 1.00 . A A . 207 VAL O 1 1
18 64600 1 1 208 PRO C C 5.333 2.647 -4.233 1.00 . A A . 208 PRO C 1 1
18 64601 1 1 208 PRO CA C 6.540 1.866 -4.745 1.00 . A A . 208 PRO CA 1 1
18 64602 1 1 208 PRO CB C 7.377 2.734 -5.687 1.00 . A A . 208 PRO CB 1 1
18 64603 1 1 208 PRO CD C 6.504 0.936 -7.000 1.00 . A A . 208 PRO CD 1 1
18 64604 1 1 208 PRO CG C 6.891 2.388 -7.053 1.00 . A A . 208 PRO CG 1 1
18 64605 1 1 208 PRO HA H 7.147 1.553 -3.908 1.00 . A A . 208 PRO HA 1 1
18 64606 1 1 208 PRO HB2 H 7.236 3.795 -5.478 1.00 . A A . 208 PRO HB2 1 1
18 64607 1 1 208 PRO HB3 H 8.424 2.494 -5.569 1.00 . A A . 208 PRO HB3 1 1
18 64608 1 1 208 PRO HD2 H 5.659 0.733 -7.657 1.00 . A A . 208 PRO HD2 1 1
18 64609 1 1 208 PRO HD3 H 7.339 0.313 -7.284 1.00 . A A . 208 PRO HD3 1 1
18 64610 1 1 208 PRO HG2 H 6.007 2.984 -7.277 1.00 . A A . 208 PRO HG2 1 1
18 64611 1 1 208 PRO HG3 H 7.682 2.539 -7.773 1.00 . A A . 208 PRO HG3 1 1
18 64612 1 1 208 PRO N N 6.151 0.729 -5.585 1.00 . A A . 208 PRO N 1 1
18 64613 1 1 208 PRO O O 4.196 2.191 -4.342 1.00 . A A . 208 PRO O 1 1
18 64614 1 1 209 GLY C C 4.095 5.735 -4.128 1.00 . A A . 209 GLY C 1 1
18 64615 1 1 209 GLY CA C 4.516 4.651 -3.156 1.00 . A A . 209 GLY CA 1 1
18 64616 1 1 209 GLY H H 6.518 4.138 -3.616 1.00 . A A . 209 GLY H 1 1
18 64617 1 1 209 GLY HA2 H 3.665 4.022 -2.943 1.00 . A A . 209 GLY HA2 1 1
18 64618 1 1 209 GLY HA3 H 4.846 5.115 -2.237 1.00 . A A . 209 GLY HA3 1 1
18 64619 1 1 209 GLY N N 5.591 3.826 -3.675 1.00 . A A . 209 GLY N 1 1
18 64620 1 1 209 GLY O O 2.926 6.120 -4.171 1.00 . A A . 209 GLY O 1 1
18 64621 1 1 210 HIS C C 5.502 7.006 -7.197 1.00 . A A . 210 HIS C 1 1
18 64622 1 1 210 HIS CA C 4.771 7.277 -5.885 1.00 . A A . 210 HIS CA 1 1
18 64623 1 1 210 HIS CB C 5.183 8.642 -5.332 1.00 . A A . 210 HIS CB 1 1
18 64624 1 1 210 HIS CD2 C 5.282 8.336 -2.758 1.00 . A A . 210 HIS CD2 1 1
18 64625 1 1 210 HIS CE1 C 3.631 9.672 -2.213 1.00 . A A . 210 HIS CE1 1 1
18 64626 1 1 210 HIS CG C 4.783 8.855 -3.904 1.00 . A A . 210 HIS CG 1 1
18 64627 1 1 210 HIS H H 5.962 5.882 -4.829 1.00 . A A . 210 HIS H 1 1
18 64628 1 1 210 HIS HA H 3.709 7.281 -6.074 1.00 . A A . 210 HIS HA 1 1
18 64629 1 1 210 HIS HB2 H 6.267 8.735 -5.407 1.00 . A A . 210 HIS HB2 1 1
18 64630 1 1 210 HIS HB3 H 4.723 9.418 -5.925 1.00 . A A . 210 HIS HB3 1 1
18 64631 1 1 210 HIS HD1 H 3.186 10.211 -4.136 1.00 . A A . 210 HIS HD1 1 1
18 64632 1 1 210 HIS HD2 H 6.105 7.641 -2.674 1.00 . A A . 210 HIS HD2 1 1
18 64633 1 1 210 HIS HE1 H 2.908 10.229 -1.637 1.00 . A A . 210 HIS HE1 1 1
18 64634 1 1 210 HIS HE2 H 4.691 8.660 -0.742 1.00 . A A . 210 HIS HE2 1 1
18 64635 1 1 210 HIS N N 5.050 6.231 -4.909 1.00 . A A . 210 HIS N 1 1
18 64636 1 1 210 HIS ND1 N 3.749 9.687 -3.529 1.00 . A A . 210 HIS ND1 1 1
18 64637 1 1 210 HIS NE2 N 4.549 8.861 -1.722 1.00 . A A . 210 HIS NE2 1 1
18 64638 1 1 210 HIS O O 6.700 7.260 -7.316 1.00 . A A . 210 HIS O 1 1
18 64639 1 1 211 GLY C C 4.679 5.038 -10.174 1.00 . A A . 211 GLY C 1 1
18 64640 1 1 211 GLY CA C 5.368 6.189 -9.469 1.00 . A A . 211 GLY CA 1 1
18 64641 1 1 211 GLY H H 3.821 6.306 -8.028 1.00 . A A . 211 GLY H 1 1
18 64642 1 1 211 GLY HA2 H 5.308 7.068 -10.093 1.00 . A A . 211 GLY HA2 1 1
18 64643 1 1 211 GLY HA3 H 6.408 5.936 -9.322 1.00 . A A . 211 GLY HA3 1 1
18 64644 1 1 211 GLY N N 4.772 6.487 -8.179 1.00 . A A . 211 GLY N 1 1
18 64645 1 1 211 GLY O O 3.516 5.146 -10.561 1.00 . A A . 211 GLY O 1 1
18 64646 1 1 212 GLU C C 5.530 1.484 -10.514 1.00 . A A . 212 GLU C 1 1
18 64647 1 1 212 GLU CA C 4.849 2.758 -11.008 1.00 . A A . 212 GLU CA 1 1
18 64648 1 1 212 GLU CB C 5.011 2.881 -12.524 1.00 . A A . 212 GLU CB 1 1
18 64649 1 1 212 GLU CD C 6.563 3.380 -14.454 1.00 . A A . 212 GLU CD 1 1
18 64650 1 1 212 GLU CG C 6.447 3.106 -12.967 1.00 . A A . 212 GLU CG 1 1
18 64651 1 1 212 GLU H H 6.320 3.907 -10.010 1.00 . A A . 212 GLU H 1 1
18 64652 1 1 212 GLU HA H 3.797 2.704 -10.771 1.00 . A A . 212 GLU HA 1 1
18 64653 1 1 212 GLU HB2 H 4.649 1.961 -12.984 1.00 . A A . 212 GLU HB2 1 1
18 64654 1 1 212 GLU HB3 H 4.415 3.712 -12.871 1.00 . A A . 212 GLU HB3 1 1
18 64655 1 1 212 GLU HE2 H 7.059 4.590 -15.774 1.00 . A A . 212 GLU HE2 1 1
18 64656 1 1 212 GLU HG2 H 6.853 3.958 -12.421 1.00 . A A . 212 GLU HG2 1 1
18 64657 1 1 212 GLU HG3 H 7.025 2.226 -12.731 1.00 . A A . 212 GLU HG3 1 1
18 64658 1 1 212 GLU N N 5.398 3.932 -10.342 1.00 . A A . 212 GLU N 1 1
18 64659 1 1 212 GLU O O 6.555 1.539 -9.836 1.00 . A A . 212 GLU O 1 1
18 64660 1 1 212 GLU OE1 O 6.203 2.488 -15.250 1.00 . A A . 212 GLU OE1 1 1
18 64661 1 1 212 GLU OE2 O 7.013 4.485 -14.821 1.00 . A A . 212 GLU OE2 1 1
18 64662 1 1 213 VAL C C 6.790 -1.258 -11.206 1.00 . A A . 213 VAL C 1 1
18 64663 1 1 213 VAL CA C 5.500 -0.949 -10.454 1.00 . A A . 213 VAL CA 1 1
18 64664 1 1 213 VAL CB C 4.494 -2.089 -10.693 1.00 . A A . 213 VAL CB 1 1
18 64665 1 1 213 VAL CG1 C 5.005 -3.389 -10.088 1.00 . A A . 213 VAL CG1 1 1
18 64666 1 1 213 VAL CG2 C 3.132 -1.726 -10.123 1.00 . A A . 213 VAL CG2 1 1
18 64667 1 1 213 VAL H H 4.135 0.360 -11.403 1.00 . A A . 213 VAL H 1 1
18 64668 1 1 213 VAL HA H 5.715 -0.902 -9.396 1.00 . A A . 213 VAL HA 1 1
18 64669 1 1 213 VAL HB H 4.388 -2.231 -11.759 1.00 . A A . 213 VAL HB 1 1
18 64670 1 1 213 VAL HG11 H 5.680 -3.166 -9.275 1.00 . A A . 213 VAL HG11 1 1
18 64671 1 1 213 VAL HG12 H 4.171 -3.966 -9.719 1.00 . A A . 213 VAL HG12 1 1
18 64672 1 1 213 VAL HG13 H 5.530 -3.956 -10.844 1.00 . A A . 213 VAL HG13 1 1
18 64673 1 1 213 VAL HG21 H 2.752 -2.552 -9.540 1.00 . A A . 213 VAL HG21 1 1
18 64674 1 1 213 VAL HG22 H 3.227 -0.855 -9.492 1.00 . A A . 213 VAL HG22 1 1
18 64675 1 1 213 VAL HG23 H 2.448 -1.512 -10.931 1.00 . A A . 213 VAL HG23 1 1
18 64676 1 1 213 VAL N N 4.951 0.338 -10.860 1.00 . A A . 213 VAL N 1 1
18 64677 1 1 213 VAL O O 6.977 -0.825 -12.342 1.00 . A A . 213 VAL O 1 1
18 64678 1 1 214 GLY C C 9.414 -3.748 -10.790 1.00 . A A . 214 GLY C 1 1
18 64679 1 1 214 GLY CA C 8.940 -2.365 -11.187 1.00 . A A . 214 GLY CA 1 1
18 64680 1 1 214 GLY H H 7.476 -2.326 -9.658 1.00 . A A . 214 GLY H 1 1
18 64681 1 1 214 GLY HA2 H 8.822 -2.329 -12.259 1.00 . A A . 214 GLY HA2 1 1
18 64682 1 1 214 GLY HA3 H 9.689 -1.643 -10.893 1.00 . A A . 214 GLY HA3 1 1
18 64683 1 1 214 GLY N N 7.679 -2.010 -10.563 1.00 . A A . 214 GLY N 1 1
18 64684 1 1 214 GLY O O 8.858 -4.753 -11.234 1.00 . A A . 214 GLY O 1 1
18 64685 1 1 215 ASP C C 11.860 -4.878 -8.256 1.00 . A A . 215 ASP C 1 1
18 64686 1 1 215 ASP CA C 10.994 -5.074 -9.498 1.00 . A A . 215 ASP CA 1 1
18 64687 1 1 215 ASP CB C 11.815 -5.727 -10.610 1.00 . A A . 215 ASP CB 1 1
18 64688 1 1 215 ASP CG C 13.050 -4.924 -10.966 1.00 . A A . 215 ASP CG 1 1
18 64689 1 1 215 ASP H H 10.845 -2.967 -9.634 1.00 . A A . 215 ASP H 1 1
18 64690 1 1 215 ASP HA H 10.167 -5.721 -9.245 1.00 . A A . 215 ASP HA 1 1
18 64691 1 1 215 ASP HB2 H 12.123 -6.719 -10.281 1.00 . A A . 215 ASP HB2 1 1
18 64692 1 1 215 ASP HB3 H 11.201 -5.821 -11.494 1.00 . A A . 215 ASP HB3 1 1
18 64693 1 1 215 ASP HD2 H 14.902 -4.804 -10.871 1.00 . A A . 215 ASP HD2 1 1
18 64694 1 1 215 ASP N N 10.444 -3.802 -9.953 1.00 . A A . 215 ASP N 1 1
18 64695 1 1 215 ASP O O 11.878 -3.800 -7.663 1.00 . A A . 215 ASP O 1 1
18 64696 1 1 215 ASP OD1 O 12.903 -3.857 -11.597 1.00 . A A . 215 ASP OD1 1 1
18 64697 1 1 215 ASP OD2 O 14.164 -5.362 -10.613 1.00 . A A . 215 ASP OD2 1 1
18 64698 1 1 216 LYS C C 14.484 -4.767 -6.846 1.00 . A A . 216 LYS C 1 1
18 64699 1 1 216 LYS CA C 13.445 -5.873 -6.701 1.00 . A A . 216 LYS CA 1 1
18 64700 1 1 216 LYS CB C 14.144 -7.220 -6.495 1.00 . A A . 216 LYS CB 1 1
18 64701 1 1 216 LYS CD C 16.574 -6.946 -5.923 1.00 . A A . 216 LYS CD 1 1
18 64702 1 1 216 LYS CE C 17.483 -8.149 -5.720 1.00 . A A . 216 LYS CE 1 1
18 64703 1 1 216 LYS CG C 15.178 -7.204 -5.383 1.00 . A A . 216 LYS CG 1 1
18 64704 1 1 216 LYS H H 12.520 -6.761 -8.385 1.00 . A A . 216 LYS H 1 1
18 64705 1 1 216 LYS HA H 12.830 -5.662 -5.839 1.00 . A A . 216 LYS HA 1 1
18 64706 1 1 216 LYS HB2 H 13.387 -7.965 -6.251 1.00 . A A . 216 LYS HB2 1 1
18 64707 1 1 216 LYS HB3 H 14.638 -7.499 -7.414 1.00 . A A . 216 LYS HB3 1 1
18 64708 1 1 216 LYS HD2 H 16.506 -6.729 -6.989 1.00 . A A . 216 LYS HD2 1 1
18 64709 1 1 216 LYS HD3 H 16.998 -6.095 -5.408 1.00 . A A . 216 LYS HD3 1 1
18 64710 1 1 216 LYS HE2 H 17.840 -8.154 -4.690 1.00 . A A . 216 LYS HE2 1 1
18 64711 1 1 216 LYS HE3 H 16.913 -9.048 -5.905 1.00 . A A . 216 LYS HE3 1 1
18 64712 1 1 216 LYS HG2 H 14.922 -6.419 -4.672 1.00 . A A . 216 LYS HG2 1 1
18 64713 1 1 216 LYS HG3 H 15.168 -8.162 -4.882 1.00 . A A . 216 LYS HG3 1 1
18 64714 1 1 216 LYS HZ1 H 19.538 -8.162 -6.092 1.00 . A A . 216 LYS HZ1 1 1
18 64715 1 1 216 LYS HZ2 H 18.648 -7.244 -7.200 1.00 . A A . 216 LYS HZ2 1 1
18 64716 1 1 216 LYS HZ3 H 18.620 -8.932 -7.287 1.00 . A A . 216 LYS HZ3 1 1
18 64717 1 1 216 LYS N N 12.576 -5.928 -7.870 1.00 . A A . 216 LYS N 1 1
18 64718 1 1 216 LYS NZ N 18.654 -8.120 -6.639 1.00 . A A . 216 LYS NZ 1 1
18 64719 1 1 216 LYS O O 15.057 -4.306 -5.860 1.00 . A A . 216 LYS O 1 1
18 64720 1 1 217 GLY C C 15.378 -2.020 -7.573 1.00 . A A . 217 GLY C 1 1
18 64721 1 1 217 GLY CA C 15.691 -3.292 -8.336 1.00 . A A . 217 GLY CA 1 1
18 64722 1 1 217 GLY H H 14.235 -4.747 -8.832 1.00 . A A . 217 GLY H 1 1
18 64723 1 1 217 GLY HA2 H 16.670 -3.643 -8.045 1.00 . A A . 217 GLY HA2 1 1
18 64724 1 1 217 GLY HA3 H 15.698 -3.071 -9.393 1.00 . A A . 217 GLY HA3 1 1
18 64725 1 1 217 GLY N N 14.722 -4.343 -8.084 1.00 . A A . 217 GLY N 1 1
18 64726 1 1 217 GLY O O 16.285 -1.294 -7.163 1.00 . A A . 217 GLY O 1 1
18 64727 1 1 218 LEU C C 14.380 -0.436 -5.322 1.00 . A A . 218 LEU C 1 1
18 64728 1 1 218 LEU CA C 13.662 -0.554 -6.663 1.00 . A A . 218 LEU CA 1 1
18 64729 1 1 218 LEU CB C 12.148 -0.584 -6.442 1.00 . A A . 218 LEU CB 1 1
18 64730 1 1 218 LEU CD1 C 9.824 -0.406 -7.366 1.00 . A A . 218 LEU CD1 1 1
18 64731 1 1 218 LEU CD2 C 11.772 0.374 -8.728 1.00 . A A . 218 LEU CD2 1 1
18 64732 1 1 218 LEU CG C 11.288 -0.643 -7.705 1.00 . A A . 218 LEU CG 1 1
18 64733 1 1 218 LEU H H 13.415 -2.364 -7.730 1.00 . A A . 218 LEU H 1 1
18 64734 1 1 218 LEU HA H 13.912 0.305 -7.268 1.00 . A A . 218 LEU HA 1 1
18 64735 1 1 218 LEU HB2 H 11.917 -1.463 -5.840 1.00 . A A . 218 LEU HB2 1 1
18 64736 1 1 218 LEU HB3 H 11.876 0.307 -5.897 1.00 . A A . 218 LEU HB3 1 1
18 64737 1 1 218 LEU HD11 H 9.358 -1.344 -7.105 1.00 . A A . 218 LEU HD11 1 1
18 64738 1 1 218 LEU HD12 H 9.321 0.020 -8.220 1.00 . A A . 218 LEU HD12 1 1
18 64739 1 1 218 LEU HD13 H 9.755 0.275 -6.530 1.00 . A A . 218 LEU HD13 1 1
18 64740 1 1 218 LEU HD21 H 12.370 -0.124 -9.477 1.00 . A A . 218 LEU HD21 1 1
18 64741 1 1 218 LEU HD22 H 12.366 1.127 -8.233 1.00 . A A . 218 LEU HD22 1 1
18 64742 1 1 218 LEU HD23 H 10.920 0.842 -9.200 1.00 . A A . 218 LEU HD23 1 1
18 64743 1 1 218 LEU HG H 11.372 -1.628 -8.145 1.00 . A A . 218 LEU HG 1 1
18 64744 1 1 218 LEU N N 14.093 -1.749 -7.381 1.00 . A A . 218 LEU N 1 1
18 64745 1 1 218 LEU O O 14.859 0.637 -4.954 1.00 . A A . 218 LEU O 1 1
18 64746 1 1 219 LEU C C 16.554 -1.078 -3.411 1.00 . A A . 219 LEU C 1 1
18 64747 1 1 219 LEU CA C 15.114 -1.569 -3.297 1.00 . A A . 219 LEU CA 1 1
18 64748 1 1 219 LEU CB C 15.090 -2.983 -2.714 1.00 . A A . 219 LEU CB 1 1
18 64749 1 1 219 LEU CD1 C 12.811 -3.925 -3.164 1.00 . A A . 219 LEU CD1 1 1
18 64750 1 1 219 LEU CD2 C 14.007 -4.510 -1.046 1.00 . A A . 219 LEU CD2 1 1
18 64751 1 1 219 LEU CG C 13.767 -3.429 -2.090 1.00 . A A . 219 LEU CG 1 1
18 64752 1 1 219 LEU H H 14.052 -2.371 -4.942 1.00 . A A . 219 LEU H 1 1
18 64753 1 1 219 LEU HA H 14.572 -0.907 -2.637 1.00 . A A . 219 LEU HA 1 1
18 64754 1 1 219 LEU HB2 H 15.330 -3.679 -3.518 1.00 . A A . 219 LEU HB2 1 1
18 64755 1 1 219 LEU HB3 H 15.853 -3.039 -1.950 1.00 . A A . 219 LEU HB3 1 1
18 64756 1 1 219 LEU HD11 H 12.614 -3.130 -3.866 1.00 . A A . 219 LEU HD11 1 1
18 64757 1 1 219 LEU HD12 H 11.884 -4.237 -2.704 1.00 . A A . 219 LEU HD12 1 1
18 64758 1 1 219 LEU HD13 H 13.255 -4.763 -3.682 1.00 . A A . 219 LEU HD13 1 1
18 64759 1 1 219 LEU HD21 H 14.554 -4.091 -0.214 1.00 . A A . 219 LEU HD21 1 1
18 64760 1 1 219 LEU HD22 H 14.579 -5.313 -1.486 1.00 . A A . 219 LEU HD22 1 1
18 64761 1 1 219 LEU HD23 H 13.058 -4.892 -0.700 1.00 . A A . 219 LEU HD23 1 1
18 64762 1 1 219 LEU HG H 13.305 -2.584 -1.598 1.00 . A A . 219 LEU HG 1 1
18 64763 1 1 219 LEU N N 14.452 -1.546 -4.597 1.00 . A A . 219 LEU N 1 1
18 64764 1 1 219 LEU O O 17.027 -0.308 -2.574 1.00 . A A . 219 LEU O 1 1
18 64765 1 1 220 LEU C C 18.728 0.353 -5.008 1.00 . A A . 220 LEU C 1 1
18 64766 1 1 220 LEU CA C 18.632 -1.132 -4.676 1.00 . A A . 220 LEU CA 1 1
18 64767 1 1 220 LEU CB C 19.242 -1.961 -5.809 1.00 . A A . 220 LEU CB 1 1
18 64768 1 1 220 LEU CD1 C 19.041 -4.101 -7.098 1.00 . A A . 220 LEU CD1 1 1
18 64769 1 1 220 LEU CD2 C 20.137 -4.097 -4.849 1.00 . A A . 220 LEU CD2 1 1
18 64770 1 1 220 LEU CG C 19.049 -3.475 -5.713 1.00 . A A . 220 LEU CG 1 1
18 64771 1 1 220 LEU H H 16.816 -2.140 -5.084 1.00 . A A . 220 LEU H 1 1
18 64772 1 1 220 LEU HA H 19.183 -1.322 -3.767 1.00 . A A . 220 LEU HA 1 1
18 64773 1 1 220 LEU HB2 H 18.793 -1.627 -6.744 1.00 . A A . 220 LEU HB2 1 1
18 64774 1 1 220 LEU HB3 H 20.304 -1.762 -5.828 1.00 . A A . 220 LEU HB3 1 1
18 64775 1 1 220 LEU HD11 H 20.050 -4.363 -7.379 1.00 . A A . 220 LEU HD11 1 1
18 64776 1 1 220 LEU HD12 H 18.641 -3.395 -7.810 1.00 . A A . 220 LEU HD12 1 1
18 64777 1 1 220 LEU HD13 H 18.428 -4.990 -7.088 1.00 . A A . 220 LEU HD13 1 1
18 64778 1 1 220 LEU HD21 H 19.751 -4.982 -4.367 1.00 . A A . 220 LEU HD21 1 1
18 64779 1 1 220 LEU HD22 H 20.452 -3.386 -4.099 1.00 . A A . 220 LEU HD22 1 1
18 64780 1 1 220 LEU HD23 H 20.981 -4.362 -5.470 1.00 . A A . 220 LEU HD23 1 1
18 64781 1 1 220 LEU HG H 18.094 -3.681 -5.249 1.00 . A A . 220 LEU HG 1 1
18 64782 1 1 220 LEU N N 17.246 -1.528 -4.451 1.00 . A A . 220 LEU N 1 1
18 64783 1 1 220 LEU O O 19.623 1.050 -4.530 1.00 . A A . 220 LEU O 1 1
18 64784 1 1 221 HIS C C 17.586 3.138 -5.009 1.00 . A A . 221 HIS C 1 1
18 64785 1 1 221 HIS CA C 17.777 2.235 -6.224 1.00 . A A . 221 HIS CA 1 1
18 64786 1 1 221 HIS CB C 16.661 2.485 -7.239 1.00 . A A . 221 HIS CB 1 1
18 64787 1 1 221 HIS CD2 C 15.571 4.833 -7.399 1.00 . A A . 221 HIS CD2 1 1
18 64788 1 1 221 HIS CE1 C 17.101 5.814 -8.625 1.00 . A A . 221 HIS CE1 1 1
18 64789 1 1 221 HIS CG C 16.536 3.919 -7.652 1.00 . A A . 221 HIS CG 1 1
18 64790 1 1 221 HIS H H 17.112 0.226 -6.179 1.00 . A A . 221 HIS H 1 1
18 64791 1 1 221 HIS HA H 18.727 2.466 -6.682 1.00 . A A . 221 HIS HA 1 1
18 64792 1 1 221 HIS HB2 H 16.858 1.883 -8.126 1.00 . A A . 221 HIS HB2 1 1
18 64793 1 1 221 HIS HB3 H 15.718 2.179 -6.810 1.00 . A A . 221 HIS HB3 1 1
18 64794 1 1 221 HIS HD1 H 18.305 4.167 -8.771 1.00 . A A . 221 HIS HD1 1 1
18 64795 1 1 221 HIS HD2 H 14.672 4.673 -6.819 1.00 . A A . 221 HIS HD2 1 1
18 64796 1 1 221 HIS HE1 H 17.642 6.555 -9.193 1.00 . A A . 221 HIS HE1 1 1
18 64797 1 1 221 HIS HE2 H 15.422 6.866 -8.000 1.00 . A A . 221 HIS HE2 1 1
18 64798 1 1 221 HIS N N 17.799 0.831 -5.830 1.00 . A A . 221 HIS N 1 1
18 64799 1 1 221 HIS ND1 N 17.480 4.564 -8.424 1.00 . A A . 221 HIS ND1 1 1
18 64800 1 1 221 HIS NE2 N 15.945 6.002 -8.013 1.00 . A A . 221 HIS NE2 1 1
18 64801 1 1 221 HIS O O 18.197 4.203 -4.911 1.00 . A A . 221 HIS O 1 1
18 64802 1 1 222 THR C C 17.755 3.863 -2.169 1.00 . A A . 222 THR C 1 1
18 64803 1 1 222 THR CA C 16.463 3.475 -2.876 1.00 . A A . 222 THR CA 1 1
18 64804 1 1 222 THR CB C 15.571 2.687 -1.898 1.00 . A A . 222 THR CB 1 1
18 64805 1 1 222 THR CG2 C 14.364 3.512 -1.482 1.00 . A A . 222 THR CG2 1 1
18 64806 1 1 222 THR H H 16.279 1.848 -4.220 1.00 . A A . 222 THR H 1 1
18 64807 1 1 222 THR HA H 15.938 4.373 -3.165 1.00 . A A . 222 THR HA 1 1
18 64808 1 1 222 THR HB H 16.150 2.453 -1.016 1.00 . A A . 222 THR HB 1 1
18 64809 1 1 222 THR HG1 H 14.403 1.650 -3.102 1.00 . A A . 222 THR HG1 1 1
18 64810 1 1 222 THR HG21 H 13.496 2.873 -1.415 1.00 . A A . 222 THR HG21 1 1
18 64811 1 1 222 THR HG22 H 14.185 4.285 -2.215 1.00 . A A . 222 THR HG22 1 1
18 64812 1 1 222 THR HG23 H 14.551 3.966 -0.520 1.00 . A A . 222 THR HG23 1 1
18 64813 1 1 222 THR N N 16.735 2.706 -4.084 1.00 . A A . 222 THR N 1 1
18 64814 1 1 222 THR O O 17.906 4.995 -1.707 1.00 . A A . 222 THR O 1 1
18 64815 1 1 222 THR OG1 O 15.134 1.467 -2.507 1.00 . A A . 222 THR OG1 1 1
18 64816 1 1 223 LEU C C 20.735 4.276 -2.140 1.00 . A A . 223 LEU C 1 1
18 64817 1 1 223 LEU CA C 19.968 3.163 -1.434 1.00 . A A . 223 LEU CA 1 1
18 64818 1 1 223 LEU CB C 20.805 1.882 -1.416 1.00 . A A . 223 LEU CB 1 1
18 64819 1 1 223 LEU CD1 C 20.845 -0.597 -1.046 1.00 . A A . 223 LEU CD1 1 1
18 64820 1 1 223 LEU CD2 C 20.505 0.949 0.891 1.00 . A A . 223 LEU CD2 1 1
18 64821 1 1 223 LEU CG C 20.243 0.725 -0.591 1.00 . A A . 223 LEU CG 1 1
18 64822 1 1 223 LEU H H 18.508 2.036 -2.472 1.00 . A A . 223 LEU H 1 1
18 64823 1 1 223 LEU HA H 19.770 3.467 -0.418 1.00 . A A . 223 LEU HA 1 1
18 64824 1 1 223 LEU HB2 H 20.909 1.537 -2.445 1.00 . A A . 223 LEU HB2 1 1
18 64825 1 1 223 LEU HB3 H 21.779 2.131 -1.020 1.00 . A A . 223 LEU HB3 1 1
18 64826 1 1 223 LEU HD11 H 21.921 -0.519 -1.049 1.00 . A A . 223 LEU HD11 1 1
18 64827 1 1 223 LEU HD12 H 20.498 -0.826 -2.043 1.00 . A A . 223 LEU HD12 1 1
18 64828 1 1 223 LEU HD13 H 20.541 -1.382 -0.370 1.00 . A A . 223 LEU HD13 1 1
18 64829 1 1 223 LEU HD21 H 20.216 0.069 1.446 1.00 . A A . 223 LEU HD21 1 1
18 64830 1 1 223 LEU HD22 H 19.930 1.797 1.233 1.00 . A A . 223 LEU HD22 1 1
18 64831 1 1 223 LEU HD23 H 21.558 1.143 1.045 1.00 . A A . 223 LEU HD23 1 1
18 64832 1 1 223 LEU HG H 19.173 0.671 -0.738 1.00 . A A . 223 LEU HG 1 1
18 64833 1 1 223 LEU N N 18.685 2.918 -2.086 1.00 . A A . 223 LEU N 1 1
18 64834 1 1 223 LEU O O 21.356 5.121 -1.496 1.00 . A A . 223 LEU O 1 1
18 64835 1 1 224 ASP C C 20.894 6.683 -3.890 1.00 . A A . 224 ASP C 1 1
18 64836 1 1 224 ASP CA C 21.372 5.283 -4.262 1.00 . A A . 224 ASP CA 1 1
18 64837 1 1 224 ASP CB C 21.144 5.033 -5.754 1.00 . A A . 224 ASP CB 1 1
18 64838 1 1 224 ASP CG C 22.417 5.168 -6.565 1.00 . A A . 224 ASP CG 1 1
18 64839 1 1 224 ASP H H 20.173 3.572 -3.925 1.00 . A A . 224 ASP H 1 1
18 64840 1 1 224 ASP HA H 22.429 5.209 -4.052 1.00 . A A . 224 ASP HA 1 1
18 64841 1 1 224 ASP HB2 H 20.750 4.025 -5.884 1.00 . A A . 224 ASP HB2 1 1
18 64842 1 1 224 ASP HB3 H 20.423 5.746 -6.125 1.00 . A A . 224 ASP HB3 1 1
18 64843 1 1 224 ASP HD2 H 23.209 5.840 -8.106 1.00 . A A . 224 ASP HD2 1 1
18 64844 1 1 224 ASP N N 20.685 4.272 -3.468 1.00 . A A . 224 ASP N 1 1
18 64845 1 1 224 ASP O O 21.688 7.622 -3.817 1.00 . A A . 224 ASP O 1 1
18 64846 1 1 224 ASP OD1 O 23.462 4.648 -6.120 1.00 . A A . 224 ASP OD1 1 1
18 64847 1 1 224 ASP OD2 O 22.368 5.793 -7.645 1.00 . A A . 224 ASP OD2 1 1
18 64848 1 1 225 LEU C C 19.540 8.580 -1.943 1.00 . A A . 225 LEU C 1 1
18 64849 1 1 225 LEU CA C 19.010 8.103 -3.291 1.00 . A A . 225 LEU CA 1 1
18 64850 1 1 225 LEU CB C 17.484 7.997 -3.245 1.00 . A A . 225 LEU CB 1 1
18 64851 1 1 225 LEU CD1 C 15.317 7.229 -4.243 1.00 . A A . 225 LEU CD1 1 1
18 64852 1 1 225 LEU CD2 C 17.268 7.724 -5.727 1.00 . A A . 225 LEU CD2 1 1
18 64853 1 1 225 LEU CG C 16.832 7.193 -4.370 1.00 . A A . 225 LEU CG 1 1
18 64854 1 1 225 LEU H H 19.012 6.032 -3.729 1.00 . A A . 225 LEU H 1 1
18 64855 1 1 225 LEU HA H 19.290 8.820 -4.049 1.00 . A A . 225 LEU HA 1 1
18 64856 1 1 225 LEU HB2 H 17.211 7.529 -2.299 1.00 . A A . 225 LEU HB2 1 1
18 64857 1 1 225 LEU HB3 H 17.083 9.000 -3.278 1.00 . A A . 225 LEU HB3 1 1
18 64858 1 1 225 LEU HD11 H 14.873 7.237 -5.227 1.00 . A A . 225 LEU HD11 1 1
18 64859 1 1 225 LEU HD12 H 15.021 8.121 -3.709 1.00 . A A . 225 LEU HD12 1 1
18 64860 1 1 225 LEU HD13 H 14.980 6.358 -3.702 1.00 . A A . 225 LEU HD13 1 1
18 64861 1 1 225 LEU HD21 H 16.397 7.948 -6.324 1.00 . A A . 225 LEU HD21 1 1
18 64862 1 1 225 LEU HD22 H 17.867 6.978 -6.230 1.00 . A A . 225 LEU HD22 1 1
18 64863 1 1 225 LEU HD23 H 17.854 8.622 -5.591 1.00 . A A . 225 LEU HD23 1 1
18 64864 1 1 225 LEU HG H 17.148 6.161 -4.296 1.00 . A A . 225 LEU HG 1 1
18 64865 1 1 225 LEU N N 19.594 6.816 -3.655 1.00 . A A . 225 LEU N 1 1
18 64866 1 1 225 LEU O O 19.580 9.779 -1.669 1.00 . A A . 225 LEU O 1 1
18 64867 1 1 226 LEU C C 21.970 8.262 0.142 1.00 . A A . 226 LEU C 1 1
18 64868 1 1 226 LEU CA C 20.478 7.955 0.215 1.00 . A A . 226 LEU CA 1 1
18 64869 1 1 226 LEU CB C 20.229 6.796 1.183 1.00 . A A . 226 LEU CB 1 1
18 64870 1 1 226 LEU CD1 C 18.803 4.780 1.607 1.00 . A A . 226 LEU CD1 1 1
18 64871 1 1 226 LEU CD2 C 17.955 7.057 2.205 1.00 . A A . 226 LEU CD2 1 1
18 64872 1 1 226 LEU CG C 18.801 6.253 1.228 1.00 . A A . 226 LEU CG 1 1
18 64873 1 1 226 LEU H H 19.890 6.694 -1.380 1.00 . A A . 226 LEU H 1 1
18 64874 1 1 226 LEU HA H 19.959 8.831 0.575 1.00 . A A . 226 LEU HA 1 1
18 64875 1 1 226 LEU HB2 H 20.888 5.977 0.897 1.00 . A A . 226 LEU HB2 1 1
18 64876 1 1 226 LEU HB3 H 20.487 7.136 2.176 1.00 . A A . 226 LEU HB3 1 1
18 64877 1 1 226 LEU HD11 H 19.797 4.379 1.490 1.00 . A A . 226 LEU HD11 1 1
18 64878 1 1 226 LEU HD12 H 18.120 4.243 0.965 1.00 . A A . 226 LEU HD12 1 1
18 64879 1 1 226 LEU HD13 H 18.489 4.673 2.635 1.00 . A A . 226 LEU HD13 1 1
18 64880 1 1 226 LEU HD21 H 18.223 6.790 3.216 1.00 . A A . 226 LEU HD21 1 1
18 64881 1 1 226 LEU HD22 H 16.910 6.839 2.039 1.00 . A A . 226 LEU HD22 1 1
18 64882 1 1 226 LEU HD23 H 18.133 8.111 2.051 1.00 . A A . 226 LEU HD23 1 1
18 64883 1 1 226 LEU HG H 18.357 6.344 0.246 1.00 . A A . 226 LEU HG 1 1
18 64884 1 1 226 LEU N N 19.947 7.632 -1.106 1.00 . A A . 226 LEU N 1 1
18 64885 1 1 226 LEU O O 22.454 9.199 0.777 1.00 . A A . 226 LEU O 1 1
18 64886 1 1 227 LYS C C 24.450 9.087 -1.212 1.00 . A A . 227 LYS C 1 1
18 64887 1 1 227 LYS CA C 24.132 7.654 -0.798 1.00 . A A . 227 LYS CA 1 1
18 64888 1 1 227 LYS CB C 24.681 6.676 -1.839 1.00 . A A . 227 LYS CB 1 1
18 64889 1 1 227 LYS CD C 24.429 4.301 -2.617 1.00 . A A . 227 LYS CD 1 1
18 64890 1 1 227 LYS CE C 25.445 3.170 -2.588 1.00 . A A . 227 LYS CE 1 1
18 64891 1 1 227 LYS CG C 24.584 5.220 -1.417 1.00 . A A . 227 LYS CG 1 1
18 64892 1 1 227 LYS H H 22.251 6.735 -1.118 1.00 . A A . 227 LYS H 1 1
18 64893 1 1 227 LYS HA H 24.600 7.454 0.154 1.00 . A A . 227 LYS HA 1 1
18 64894 1 1 227 LYS HB2 H 24.118 6.805 -2.763 1.00 . A A . 227 LYS HB2 1 1
18 64895 1 1 227 LYS HB3 H 25.721 6.908 -2.018 1.00 . A A . 227 LYS HB3 1 1
18 64896 1 1 227 LYS HD2 H 23.425 3.876 -2.610 1.00 . A A . 227 LYS HD2 1 1
18 64897 1 1 227 LYS HD3 H 24.569 4.877 -3.521 1.00 . A A . 227 LYS HD3 1 1
18 64898 1 1 227 LYS HE2 H 26.404 3.563 -2.252 1.00 . A A . 227 LYS HE2 1 1
18 64899 1 1 227 LYS HE3 H 25.105 2.416 -1.892 1.00 . A A . 227 LYS HE3 1 1
18 64900 1 1 227 LYS HG2 H 25.490 4.946 -0.876 1.00 . A A . 227 LYS HG2 1 1
18 64901 1 1 227 LYS HG3 H 23.726 5.099 -0.769 1.00 . A A . 227 LYS HG3 1 1
18 64902 1 1 227 LYS HZ1 H 25.568 3.273 -4.670 1.00 . A A . 227 LYS HZ1 1 1
18 64903 1 1 227 LYS HZ2 H 24.873 1.843 -4.096 1.00 . A A . 227 LYS HZ2 1 1
18 64904 1 1 227 LYS HZ3 H 26.545 2.075 -3.986 1.00 . A A . 227 LYS HZ3 1 1
18 64905 1 1 227 LYS N N 22.695 7.466 -0.637 1.00 . A A . 227 LYS N 1 1
18 64906 1 1 227 LYS NZ N 25.620 2.547 -3.929 1.00 . A A . 227 LYS NZ 1 1
18 64907 1 1 227 LYS O O 23.681 9.680 -1.967 1.00 . A A . 227 LYS O 1 1
18 64908 2 2 1 ZN ZN ZN 3.389 8.668 3.311 1.00 . B A . 301 ZN ZN 1 1
18 64909 3 2 1 ZN ZN ZN 3.148 7.799 -0.227 1.00 . C A . 302 ZN ZN 1 1
18 64910 4 3 1 . C C 5.842 10.662 0.507 1.00 . D A . 303 RTD C 1 1
18 64911 4 3 1 . CA C 4.481 11.089 1.219 1.00 . D A . 303 RTD CA 1 1
18 64912 4 3 1 . CB C 4.034 12.433 0.739 1.00 . D A . 303 RTD CB 1 1
18 64913 4 3 1 . CD1 C 3.494 14.003 -1.021 1.00 . D A . 303 RTD CD1 1 1
18 64914 4 3 1 . CD2 C 3.164 14.632 1.272 1.00 . D A . 303 RTD CD2 1 1
18 64915 4 3 1 . CE C 3.091 14.945 -0.083 1.00 . D A . 303 RTD CE 1 1
18 64916 4 3 1 . CG1 C 3.964 12.757 -0.617 1.00 . D A . 303 RTD CG1 1 1
18 64917 4 3 1 . CG2 C 3.627 13.388 1.682 1.00 . D A . 303 RTD CG2 1 1
18 64918 4 3 1 . HA H 4.682 11.185 2.311 1.00 . D A . 303 RTD HA 1 1
18 64919 4 3 1 . HD1 H 3.444 14.239 -2.090 1.00 . D A . 303 RTD HD1 1 1
18 64920 4 3 1 . HD2 H 2.863 15.370 2.019 1.00 . D A . 303 RTD HD2 1 1
18 64921 4 3 1 . HE H 2.725 15.919 -0.403 1.00 . D A . 303 RTD HE 1 1
18 64922 4 3 1 . HG1 H 4.289 12.014 -1.359 1.00 . D A . 303 RTD HG1 1 1
18 64923 4 3 1 . HG2 H 3.695 13.142 2.753 1.00 . D A . 303 RTD HG2 1 1
18 64924 4 3 1 . O1 O 6.525 11.590 0.010 1.00 . D A . 303 RTD O1 1 1
18 64925 4 3 1 . O2 O 6.154 9.454 0.469 1.00 . D A . 303 RTD O2 1 1
18 64926 4 3 1 . S1 S 3.193 9.771 1.141 1.00 . D A . 303 RTD S1 1 1
19 64927 1 1 1 SER C C -23.232 -13.351 -18.904 1.00 . A A . 1 SER C 1 1
19 64928 1 1 1 SER CA C -24.282 -13.563 -19.991 1.00 . A A . 1 SER CA 1 1
19 64929 1 1 1 SER CB C -24.464 -12.276 -20.798 1.00 . A A . 1 SER CB 1 1
19 64930 1 1 1 SER H1 H -25.623 -14.087 -18.439 1.00 . A A . 1 SER H1 1 1
19 64931 1 1 1 SER HA H -23.945 -14.348 -20.652 1.00 . A A . 1 SER HA 1 1
19 64932 1 1 1 SER HB2 H -23.969 -11.456 -20.277 1.00 . A A . 1 SER HB2 1 1
19 64933 1 1 1 SER HB3 H -24.021 -12.402 -21.775 1.00 . A A . 1 SER HB3 1 1
19 64934 1 1 1 SER HG H -26.282 -12.687 -21.402 1.00 . A A . 1 SER HG 1 1
19 64935 1 1 1 SER N N -25.553 -13.982 -19.411 1.00 . A A . 1 SER N 1 1
19 64936 1 1 1 SER O O -23.494 -12.700 -17.893 1.00 . A A . 1 SER O 1 1
19 64937 1 1 1 SER OG O -25.837 -11.963 -20.955 1.00 . A A . 1 SER OG 1 1
19 64938 1 1 2 GLN C C -19.602 -13.917 -18.850 1.00 . A A . 2 GLN C 1 1
19 64939 1 1 2 GLN CA C -20.956 -13.779 -18.160 1.00 . A A . 2 GLN CA 1 1
19 64940 1 1 2 GLN CB C -21.091 -14.835 -17.061 1.00 . A A . 2 GLN CB 1 1
19 64941 1 1 2 GLN CD C -19.950 -15.713 -14.985 1.00 . A A . 2 GLN CD 1 1
19 64942 1 1 2 GLN CG C -20.336 -14.486 -15.788 1.00 . A A . 2 GLN CG 1 1
19 64943 1 1 2 GLN H H -21.897 -14.414 -19.946 1.00 . A A . 2 GLN H 1 1
19 64944 1 1 2 GLN HA H -21.020 -12.798 -17.715 1.00 . A A . 2 GLN HA 1 1
19 64945 1 1 2 GLN HB2 H -22.147 -14.943 -16.816 1.00 . A A . 2 GLN HB2 1 1
19 64946 1 1 2 GLN HB3 H -20.711 -15.775 -17.433 1.00 . A A . 2 GLN HB3 1 1
19 64947 1 1 2 GLN HE21 H -18.023 -15.261 -15.173 1.00 . A A . 2 GLN HE21 1 1
19 64948 1 1 2 GLN HE22 H -18.374 -16.694 -14.276 1.00 . A A . 2 GLN HE22 1 1
19 64949 1 1 2 GLN HG2 H -19.430 -13.943 -16.055 1.00 . A A . 2 GLN HG2 1 1
19 64950 1 1 2 GLN HG3 H -20.962 -13.855 -15.175 1.00 . A A . 2 GLN HG3 1 1
19 64951 1 1 2 GLN N N -22.044 -13.906 -19.122 1.00 . A A . 2 GLN N 1 1
19 64952 1 1 2 GLN NE2 N -18.652 -15.911 -14.792 1.00 . A A . 2 GLN NE2 1 1
19 64953 1 1 2 GLN O O -19.294 -14.956 -19.434 1.00 . A A . 2 GLN O 1 1
19 64954 1 1 2 GLN OE1 O -20.810 -16.475 -14.542 1.00 . A A . 2 GLN OE1 1 1
19 64955 1 1 3 LYS C C -16.682 -11.629 -18.986 1.00 . A A . 3 LYS C 1 1
19 64956 1 1 3 LYS CA C -17.475 -12.865 -19.394 1.00 . A A . 3 LYS CA 1 1
19 64957 1 1 3 LYS CB C -17.600 -12.924 -20.918 1.00 . A A . 3 LYS CB 1 1
19 64958 1 1 3 LYS CD C -17.562 -15.102 -22.168 1.00 . A A . 3 LYS CD 1 1
19 64959 1 1 3 LYS CE C -16.834 -16.437 -22.115 1.00 . A A . 3 LYS CE 1 1
19 64960 1 1 3 LYS CG C -16.727 -13.988 -21.560 1.00 . A A . 3 LYS CG 1 1
19 64961 1 1 3 LYS H H -19.098 -12.063 -18.298 1.00 . A A . 3 LYS H 1 1
19 64962 1 1 3 LYS HA H -16.950 -13.744 -19.051 1.00 . A A . 3 LYS HA 1 1
19 64963 1 1 3 LYS HB2 H -18.640 -13.134 -21.168 1.00 . A A . 3 LYS HB2 1 1
19 64964 1 1 3 LYS HB3 H -17.320 -11.963 -21.328 1.00 . A A . 3 LYS HB3 1 1
19 64965 1 1 3 LYS HD2 H -18.498 -15.187 -21.615 1.00 . A A . 3 LYS HD2 1 1
19 64966 1 1 3 LYS HD3 H -17.775 -14.859 -23.200 1.00 . A A . 3 LYS HD3 1 1
19 64967 1 1 3 LYS HE2 H -15.877 -16.299 -21.612 1.00 . A A . 3 LYS HE2 1 1
19 64968 1 1 3 LYS HE3 H -17.434 -17.138 -21.554 1.00 . A A . 3 LYS HE3 1 1
19 64969 1 1 3 LYS HG2 H -16.127 -13.528 -22.345 1.00 . A A . 3 LYS HG2 1 1
19 64970 1 1 3 LYS HG3 H -16.075 -14.409 -20.807 1.00 . A A . 3 LYS HG3 1 1
19 64971 1 1 3 LYS HZ1 H -16.398 -18.011 -23.418 1.00 . A A . 3 LYS HZ1 1 1
19 64972 1 1 3 LYS HZ2 H -15.770 -16.519 -23.911 1.00 . A A . 3 LYS HZ2 1 1
19 64973 1 1 3 LYS HZ3 H -17.422 -16.838 -24.079 1.00 . A A . 3 LYS HZ3 1 1
19 64974 1 1 3 LYS N N -18.796 -12.863 -18.778 1.00 . A A . 3 LYS N 1 1
19 64975 1 1 3 LYS NZ N -16.589 -16.990 -23.476 1.00 . A A . 3 LYS NZ 1 1
19 64976 1 1 3 LYS O O -17.235 -10.678 -18.434 1.00 . A A . 3 LYS O 1 1
19 64977 1 1 4 VAL C C -13.441 -10.322 -19.991 1.00 . A A . 4 VAL C 1 1
19 64978 1 1 4 VAL CA C -14.513 -10.525 -18.927 1.00 . A A . 4 VAL CA 1 1
19 64979 1 1 4 VAL CB C -13.832 -10.732 -17.560 1.00 . A A . 4 VAL CB 1 1
19 64980 1 1 4 VAL CG1 C -13.025 -12.021 -17.556 1.00 . A A . 4 VAL CG1 1 1
19 64981 1 1 4 VAL CG2 C -12.952 -9.540 -17.219 1.00 . A A . 4 VAL CG2 1 1
19 64982 1 1 4 VAL H H -14.998 -12.432 -19.705 1.00 . A A . 4 VAL H 1 1
19 64983 1 1 4 VAL HA H -15.123 -9.635 -18.870 1.00 . A A . 4 VAL HA 1 1
19 64984 1 1 4 VAL HB H -14.601 -10.813 -16.807 1.00 . A A . 4 VAL HB 1 1
19 64985 1 1 4 VAL HG11 H -12.832 -12.322 -16.537 1.00 . A A . 4 VAL HG11 1 1
19 64986 1 1 4 VAL HG12 H -13.580 -12.797 -18.064 1.00 . A A . 4 VAL HG12 1 1
19 64987 1 1 4 VAL HG13 H -12.085 -11.859 -18.066 1.00 . A A . 4 VAL HG13 1 1
19 64988 1 1 4 VAL HG21 H -11.966 -9.689 -17.634 1.00 . A A . 4 VAL HG21 1 1
19 64989 1 1 4 VAL HG22 H -13.385 -8.642 -17.633 1.00 . A A . 4 VAL HG22 1 1
19 64990 1 1 4 VAL HG23 H -12.878 -9.442 -16.145 1.00 . A A . 4 VAL HG23 1 1
19 64991 1 1 4 VAL N N -15.381 -11.646 -19.263 1.00 . A A . 4 VAL N 1 1
19 64992 1 1 4 VAL O O -12.813 -11.278 -20.443 1.00 . A A . 4 VAL O 1 1
19 64993 1 1 5 GLU C C -11.806 -7.283 -21.284 1.00 . A A . 5 GLU C 1 1
19 64994 1 1 5 GLU CA C -12.239 -8.742 -21.399 1.00 . A A . 5 GLU CA 1 1
19 64995 1 1 5 GLU CB C -12.794 -9.010 -22.800 1.00 . A A . 5 GLU CB 1 1
19 64996 1 1 5 GLU CD C -11.313 -9.284 -24.828 1.00 . A A . 5 GLU CD 1 1
19 64997 1 1 5 GLU CG C -11.939 -9.959 -23.622 1.00 . A A . 5 GLU CG 1 1
19 64998 1 1 5 GLU H H -13.769 -8.349 -19.990 1.00 . A A . 5 GLU H 1 1
19 64999 1 1 5 GLU HA H -11.380 -9.374 -21.235 1.00 . A A . 5 GLU HA 1 1
19 65000 1 1 5 GLU HB2 H -13.789 -9.445 -22.697 1.00 . A A . 5 GLU HB2 1 1
19 65001 1 1 5 GLU HB3 H -12.867 -8.073 -23.331 1.00 . A A . 5 GLU HB3 1 1
19 65002 1 1 5 GLU HE2 H -11.594 -8.241 -26.340 1.00 . A A . 5 GLU HE2 1 1
19 65003 1 1 5 GLU HG2 H -11.143 -10.352 -22.989 1.00 . A A . 5 GLU HG2 1 1
19 65004 1 1 5 GLU HG3 H -12.557 -10.776 -23.965 1.00 . A A . 5 GLU HG3 1 1
19 65005 1 1 5 GLU N N -13.236 -9.069 -20.388 1.00 . A A . 5 GLU N 1 1
19 65006 1 1 5 GLU O O -11.377 -6.672 -22.262 1.00 . A A . 5 GLU O 1 1
19 65007 1 1 5 GLU OE1 O -10.082 -9.401 -24.999 1.00 . A A . 5 GLU OE1 1 1
19 65008 1 1 5 GLU OE2 O -12.055 -8.641 -25.599 1.00 . A A . 5 GLU OE2 1 1
19 65009 1 1 6 LYS C C -10.804 -5.212 -18.504 1.00 . A A . 6 LYS C 1 1
19 65010 1 1 6 LYS CA C -11.540 -5.346 -19.834 1.00 . A A . 6 LYS CA 1 1
19 65011 1 1 6 LYS CB C -12.779 -4.448 -19.836 1.00 . A A . 6 LYS CB 1 1
19 65012 1 1 6 LYS CD C -15.228 -4.438 -19.278 1.00 . A A . 6 LYS CD 1 1
19 65013 1 1 6 LYS CE C -16.014 -3.832 -18.125 1.00 . A A . 6 LYS CE 1 1
19 65014 1 1 6 LYS CG C -13.841 -4.874 -18.837 1.00 . A A . 6 LYS CG 1 1
19 65015 1 1 6 LYS H H -12.269 -7.271 -19.339 1.00 . A A . 6 LYS H 1 1
19 65016 1 1 6 LYS HA H -10.880 -5.037 -20.630 1.00 . A A . 6 LYS HA 1 1
19 65017 1 1 6 LYS HB2 H -12.466 -3.432 -19.594 1.00 . A A . 6 LYS HB2 1 1
19 65018 1 1 6 LYS HB3 H -13.217 -4.461 -20.823 1.00 . A A . 6 LYS HB3 1 1
19 65019 1 1 6 LYS HD2 H -15.131 -3.695 -20.069 1.00 . A A . 6 LYS HD2 1 1
19 65020 1 1 6 LYS HD3 H -15.764 -5.297 -19.654 1.00 . A A . 6 LYS HD3 1 1
19 65021 1 1 6 LYS HE2 H -17.053 -4.156 -18.195 1.00 . A A . 6 LYS HE2 1 1
19 65022 1 1 6 LYS HE3 H -15.593 -4.184 -17.195 1.00 . A A . 6 LYS HE3 1 1
19 65023 1 1 6 LYS HG2 H -13.824 -5.960 -18.744 1.00 . A A . 6 LYS HG2 1 1
19 65024 1 1 6 LYS HG3 H -13.620 -4.427 -17.878 1.00 . A A . 6 LYS HG3 1 1
19 65025 1 1 6 LYS HZ1 H -15.380 -2.014 -18.935 1.00 . A A . 6 LYS HZ1 1 1
19 65026 1 1 6 LYS HZ2 H -15.566 -1.987 -17.253 1.00 . A A . 6 LYS HZ2 1 1
19 65027 1 1 6 LYS HZ3 H -16.928 -1.959 -18.256 1.00 . A A . 6 LYS HZ3 1 1
19 65028 1 1 6 LYS N N -11.920 -6.732 -20.080 1.00 . A A . 6 LYS N 1 1
19 65029 1 1 6 LYS NZ N -15.968 -2.344 -18.144 1.00 . A A . 6 LYS NZ 1 1
19 65030 1 1 6 LYS O O -11.062 -5.959 -17.561 1.00 . A A . 6 LYS O 1 1
19 65031 1 1 7 THR C C -8.787 -2.542 -17.052 1.00 . A A . 7 THR C 1 1
19 65032 1 1 7 THR CA C -9.112 -4.021 -17.222 1.00 . A A . 7 THR CA 1 1
19 65033 1 1 7 THR CB C -7.799 -4.826 -17.230 1.00 . A A . 7 THR CB 1 1
19 65034 1 1 7 THR CG2 C -8.007 -6.206 -16.626 1.00 . A A . 7 THR CG2 1 1
19 65035 1 1 7 THR H H -9.724 -3.690 -19.221 1.00 . A A . 7 THR H 1 1
19 65036 1 1 7 THR HA H -9.705 -4.349 -16.381 1.00 . A A . 7 THR HA 1 1
19 65037 1 1 7 THR HB H -7.066 -4.296 -16.638 1.00 . A A . 7 THR HB 1 1
19 65038 1 1 7 THR HG1 H -6.381 -4.718 -18.597 1.00 . A A . 7 THR HG1 1 1
19 65039 1 1 7 THR HG21 H -7.053 -6.619 -16.334 1.00 . A A . 7 THR HG21 1 1
19 65040 1 1 7 THR HG22 H -8.470 -6.853 -17.355 1.00 . A A . 7 THR HG22 1 1
19 65041 1 1 7 THR HG23 H -8.644 -6.126 -15.758 1.00 . A A . 7 THR HG23 1 1
19 65042 1 1 7 THR N N -9.885 -4.254 -18.436 1.00 . A A . 7 THR N 1 1
19 65043 1 1 7 THR O O -9.165 -1.713 -17.881 1.00 . A A . 7 THR O 1 1
19 65044 1 1 7 THR OG1 O -7.311 -4.955 -18.570 1.00 . A A . 7 THR OG1 1 1
19 65045 1 1 8 VAL C C -8.935 0.051 -15.540 1.00 . A A . 8 VAL C 1 1
19 65046 1 1 8 VAL CA C -7.704 -0.835 -15.695 1.00 . A A . 8 VAL CA 1 1
19 65047 1 1 8 VAL CB C -6.811 -0.262 -16.812 1.00 . A A . 8 VAL CB 1 1
19 65048 1 1 8 VAL CG1 C -6.578 1.226 -16.599 1.00 . A A . 8 VAL CG1 1 1
19 65049 1 1 8 VAL CG2 C -5.490 -1.014 -16.874 1.00 . A A . 8 VAL CG2 1 1
19 65050 1 1 8 VAL H H -7.811 -2.920 -15.349 1.00 . A A . 8 VAL H 1 1
19 65051 1 1 8 VAL HA H -7.144 -0.821 -14.773 1.00 . A A . 8 VAL HA 1 1
19 65052 1 1 8 VAL HB H -7.320 -0.393 -17.756 1.00 . A A . 8 VAL HB 1 1
19 65053 1 1 8 VAL HG11 H -6.164 1.388 -15.615 1.00 . A A . 8 VAL HG11 1 1
19 65054 1 1 8 VAL HG12 H -5.890 1.593 -17.346 1.00 . A A . 8 VAL HG12 1 1
19 65055 1 1 8 VAL HG13 H -7.517 1.752 -16.685 1.00 . A A . 8 VAL HG13 1 1
19 65056 1 1 8 VAL HG21 H -4.737 -0.465 -16.330 1.00 . A A . 8 VAL HG21 1 1
19 65057 1 1 8 VAL HG22 H -5.612 -1.992 -16.434 1.00 . A A . 8 VAL HG22 1 1
19 65058 1 1 8 VAL HG23 H -5.184 -1.119 -17.905 1.00 . A A . 8 VAL HG23 1 1
19 65059 1 1 8 VAL N N -8.082 -2.216 -15.973 1.00 . A A . 8 VAL N 1 1
19 65060 1 1 8 VAL O O -9.492 0.537 -16.525 1.00 . A A . 8 VAL O 1 1
19 65061 1 1 9 ILE C C -10.119 2.544 -13.805 1.00 . A A . 9 ILE C 1 1
19 65062 1 1 9 ILE CA C -10.519 1.087 -14.012 1.00 . A A . 9 ILE CA 1 1
19 65063 1 1 9 ILE CB C -11.271 0.592 -12.762 1.00 . A A . 9 ILE CB 1 1
19 65064 1 1 9 ILE CD1 C -11.749 -1.646 -13.877 1.00 . A A . 9 ILE CD1 1 1
19 65065 1 1 9 ILE CG1 C -11.193 -0.933 -12.665 1.00 . A A . 9 ILE CG1 1 1
19 65066 1 1 9 ILE CG2 C -12.721 1.051 -12.800 1.00 . A A . 9 ILE CG2 1 1
19 65067 1 1 9 ILE H H -8.869 -0.157 -13.553 1.00 . A A . 9 ILE H 1 1
19 65068 1 1 9 ILE HA H -11.188 1.025 -14.857 1.00 . A A . 9 ILE HA 1 1
19 65069 1 1 9 ILE HB H -10.804 1.026 -11.891 1.00 . A A . 9 ILE HB 1 1
19 65070 1 1 9 ILE HD11 H -12.602 -2.243 -13.584 1.00 . A A . 9 ILE HD11 1 1
19 65071 1 1 9 ILE HD12 H -12.057 -0.919 -14.613 1.00 . A A . 9 ILE HD12 1 1
19 65072 1 1 9 ILE HD13 H -10.990 -2.287 -14.298 1.00 . A A . 9 ILE HD13 1 1
19 65073 1 1 9 ILE HG12 H -10.147 -1.216 -12.547 1.00 . A A . 9 ILE HG12 1 1
19 65074 1 1 9 ILE HG13 H -11.753 -1.260 -11.800 1.00 . A A . 9 ILE HG13 1 1
19 65075 1 1 9 ILE HG21 H -12.774 2.097 -12.534 1.00 . A A . 9 ILE HG21 1 1
19 65076 1 1 9 ILE HG22 H -13.117 0.912 -13.794 1.00 . A A . 9 ILE HG22 1 1
19 65077 1 1 9 ILE HG23 H -13.301 0.472 -12.096 1.00 . A A . 9 ILE HG23 1 1
19 65078 1 1 9 ILE N N -9.355 0.258 -14.296 1.00 . A A . 9 ILE N 1 1
19 65079 1 1 9 ILE O O -8.990 2.840 -13.413 1.00 . A A . 9 ILE O 1 1
19 65080 1 1 10 LYS C C -12.063 5.607 -13.461 1.00 . A A . 10 LYS C 1 1
19 65081 1 1 10 LYS CA C -10.801 4.879 -13.912 1.00 . A A . 10 LYS CA 1 1
19 65082 1 1 10 LYS CB C -10.295 5.477 -15.227 1.00 . A A . 10 LYS CB 1 1
19 65083 1 1 10 LYS CD C -8.642 5.244 -17.104 1.00 . A A . 10 LYS CD 1 1
19 65084 1 1 10 LYS CE C -7.173 4.853 -17.038 1.00 . A A . 10 LYS CE 1 1
19 65085 1 1 10 LYS CG C -9.461 4.514 -16.052 1.00 . A A . 10 LYS CG 1 1
19 65086 1 1 10 LYS H H -11.934 3.154 -14.380 1.00 . A A . 10 LYS H 1 1
19 65087 1 1 10 LYS HA H -10.041 4.999 -13.155 1.00 . A A . 10 LYS HA 1 1
19 65088 1 1 10 LYS HB2 H -11.157 5.781 -15.820 1.00 . A A . 10 LYS HB2 1 1
19 65089 1 1 10 LYS HB3 H -9.690 6.345 -15.005 1.00 . A A . 10 LYS HB3 1 1
19 65090 1 1 10 LYS HD2 H -9.031 4.996 -18.091 1.00 . A A . 10 LYS HD2 1 1
19 65091 1 1 10 LYS HD3 H -8.729 6.309 -16.940 1.00 . A A . 10 LYS HD3 1 1
19 65092 1 1 10 LYS HE2 H -6.610 5.665 -16.578 1.00 . A A . 10 LYS HE2 1 1
19 65093 1 1 10 LYS HE3 H -7.079 3.965 -16.430 1.00 . A A . 10 LYS HE3 1 1
19 65094 1 1 10 LYS HG2 H -8.785 3.973 -15.390 1.00 . A A . 10 LYS HG2 1 1
19 65095 1 1 10 LYS HG3 H -10.120 3.813 -16.546 1.00 . A A . 10 LYS HG3 1 1
19 65096 1 1 10 LYS HZ1 H -5.653 4.977 -18.465 1.00 . A A . 10 LYS HZ1 1 1
19 65097 1 1 10 LYS HZ2 H -7.213 5.009 -19.119 1.00 . A A . 10 LYS HZ2 1 1
19 65098 1 1 10 LYS HZ3 H -6.563 3.554 -18.555 1.00 . A A . 10 LYS HZ3 1 1
19 65099 1 1 10 LYS N N -11.053 3.452 -14.071 1.00 . A A . 10 LYS N 1 1
19 65100 1 1 10 LYS NZ N -6.611 4.579 -18.388 1.00 . A A . 10 LYS NZ 1 1
19 65101 1 1 10 LYS O O -13.145 5.024 -13.417 1.00 . A A . 10 LYS O 1 1
19 65102 1 1 11 ASN C C -13.460 8.690 -13.762 1.00 . A A . 11 ASN C 1 1
19 65103 1 1 11 ASN CA C -13.045 7.694 -12.684 1.00 . A A . 11 ASN CA 1 1
19 65104 1 1 11 ASN CB C -12.687 8.439 -11.395 1.00 . A A . 11 ASN CB 1 1
19 65105 1 1 11 ASN CG C -13.458 7.920 -10.196 1.00 . A A . 11 ASN CG 1 1
19 65106 1 1 11 ASN H H -11.027 7.296 -13.186 1.00 . A A . 11 ASN H 1 1
19 65107 1 1 11 ASN HA H -13.872 7.029 -12.487 1.00 . A A . 11 ASN HA 1 1
19 65108 1 1 11 ASN HB2 H -11.620 8.321 -11.207 1.00 . A A . 11 ASN HB2 1 1
19 65109 1 1 11 ASN HB3 H -12.912 9.488 -11.518 1.00 . A A . 11 ASN HB3 1 1
19 65110 1 1 11 ASN HD21 H -11.799 7.120 -9.447 1.00 . A A . 11 ASN HD21 1 1
19 65111 1 1 11 ASN HD22 H -13.232 6.898 -8.507 1.00 . A A . 11 ASN HD22 1 1
19 65112 1 1 11 ASN N N -11.916 6.886 -13.130 1.00 . A A . 11 ASN N 1 1
19 65113 1 1 11 ASN ND2 N -12.758 7.245 -9.291 1.00 . A A . 11 ASN ND2 1 1
19 65114 1 1 11 ASN O O -12.852 8.752 -14.830 1.00 . A A . 11 ASN O 1 1
19 65115 1 1 11 ASN OD1 O -14.666 8.126 -10.084 1.00 . A A . 11 ASN OD1 1 1
19 65116 1 1 12 GLU C C -13.939 11.532 -14.687 1.00 . A A . 12 GLU C 1 1
19 65117 1 1 12 GLU CA C -14.994 10.462 -14.418 1.00 . A A . 12 GLU CA 1 1
19 65118 1 1 12 GLU CB C -16.271 11.114 -13.883 1.00 . A A . 12 GLU CB 1 1
19 65119 1 1 12 GLU CD C -18.059 12.866 -14.224 1.00 . A A . 12 GLU CD 1 1
19 65120 1 1 12 GLU CG C -16.730 12.312 -14.698 1.00 . A A . 12 GLU CG 1 1
19 65121 1 1 12 GLU H H -14.940 9.373 -12.603 1.00 . A A . 12 GLU H 1 1
19 65122 1 1 12 GLU HA H -15.219 9.956 -15.343 1.00 . A A . 12 GLU HA 1 1
19 65123 1 1 12 GLU HB2 H -17.066 10.368 -13.891 1.00 . A A . 12 GLU HB2 1 1
19 65124 1 1 12 GLU HB3 H -16.097 11.441 -12.869 1.00 . A A . 12 GLU HB3 1 1
19 65125 1 1 12 GLU HE2 H -19.407 12.783 -12.947 1.00 . A A . 12 GLU HE2 1 1
19 65126 1 1 12 GLU HG2 H -15.977 13.097 -14.622 1.00 . A A . 12 GLU HG2 1 1
19 65127 1 1 12 GLU HG3 H -16.829 12.013 -15.731 1.00 . A A . 12 GLU HG3 1 1
19 65128 1 1 12 GLU N N -14.498 9.470 -13.473 1.00 . A A . 12 GLU N 1 1
19 65129 1 1 12 GLU O O -13.908 12.136 -15.760 1.00 . A A . 12 GLU O 1 1
19 65130 1 1 12 GLU OE1 O -18.593 13.778 -14.889 1.00 . A A . 12 GLU OE1 1 1
19 65131 1 1 12 GLU OE2 O -18.566 12.386 -13.189 1.00 . A A . 12 GLU OE2 1 1
19 65132 1 1 13 THR C C -10.674 12.102 -14.125 1.00 . A A . 13 THR C 1 1
19 65133 1 1 13 THR CA C -12.018 12.759 -13.833 1.00 . A A . 13 THR CA 1 1
19 65134 1 1 13 THR CB C -11.892 13.611 -12.556 1.00 . A A . 13 THR CB 1 1
19 65135 1 1 13 THR CG2 C -12.934 14.720 -12.540 1.00 . A A . 13 THR CG2 1 1
19 65136 1 1 13 THR H H -13.148 11.249 -12.873 1.00 . A A . 13 THR H 1 1
19 65137 1 1 13 THR HA H -12.275 13.413 -14.654 1.00 . A A . 13 THR HA 1 1
19 65138 1 1 13 THR HB H -10.909 14.062 -12.536 1.00 . A A . 13 THR HB 1 1
19 65139 1 1 13 THR HG1 H -12.130 13.339 -10.617 1.00 . A A . 13 THR HG1 1 1
19 65140 1 1 13 THR HG21 H -12.695 15.449 -13.300 1.00 . A A . 13 THR HG21 1 1
19 65141 1 1 13 THR HG22 H -12.936 15.198 -11.572 1.00 . A A . 13 THR HG22 1 1
19 65142 1 1 13 THR HG23 H -13.909 14.300 -12.738 1.00 . A A . 13 THR HG23 1 1
19 65143 1 1 13 THR N N -13.073 11.762 -13.703 1.00 . A A . 13 THR N 1 1
19 65144 1 1 13 THR O O -9.844 12.658 -14.844 1.00 . A A . 13 THR O 1 1
19 65145 1 1 13 THR OG1 O -12.050 12.785 -11.397 1.00 . A A . 13 THR OG1 1 1
19 65146 1 1 14 GLY C C -8.294 10.280 -12.583 1.00 . A A . 14 GLY C 1 1
19 65147 1 1 14 GLY CA C -9.220 10.201 -13.780 1.00 . A A . 14 GLY CA 1 1
19 65148 1 1 14 GLY H H -11.164 10.519 -13.002 1.00 . A A . 14 GLY H 1 1
19 65149 1 1 14 GLY HA2 H -9.442 9.164 -13.982 1.00 . A A . 14 GLY HA2 1 1
19 65150 1 1 14 GLY HA3 H -8.719 10.625 -14.637 1.00 . A A . 14 GLY HA3 1 1
19 65151 1 1 14 GLY N N -10.466 10.914 -13.565 1.00 . A A . 14 GLY N 1 1
19 65152 1 1 14 GLY O O -7.242 9.640 -12.558 1.00 . A A . 14 GLY O 1 1
19 65153 1 1 15 THR C C -7.486 9.880 -9.796 1.00 . A A . 15 THR C 1 1
19 65154 1 1 15 THR CA C -7.879 11.231 -10.381 1.00 . A A . 15 THR CA 1 1
19 65155 1 1 15 THR CB C -8.631 12.042 -9.309 1.00 . A A . 15 THR CB 1 1
19 65156 1 1 15 THR CG2 C -10.047 11.518 -9.127 1.00 . A A . 15 THR CG2 1 1
19 65157 1 1 15 THR H H -9.532 11.552 -11.663 1.00 . A A . 15 THR H 1 1
19 65158 1 1 15 THR HA H -6.982 11.772 -10.649 1.00 . A A . 15 THR HA 1 1
19 65159 1 1 15 THR HB H -8.683 13.073 -9.630 1.00 . A A . 15 THR HB 1 1
19 65160 1 1 15 THR HG1 H -8.162 11.164 -7.607 1.00 . A A . 15 THR HG1 1 1
19 65161 1 1 15 THR HG21 H -10.224 11.314 -8.082 1.00 . A A . 15 THR HG21 1 1
19 65162 1 1 15 THR HG22 H -10.170 10.609 -9.697 1.00 . A A . 15 THR HG22 1 1
19 65163 1 1 15 THR HG23 H -10.752 12.258 -9.474 1.00 . A A . 15 THR HG23 1 1
19 65164 1 1 15 THR N N -8.683 11.068 -11.585 1.00 . A A . 15 THR N 1 1
19 65165 1 1 15 THR O O -6.406 9.732 -9.222 1.00 . A A . 15 THR O 1 1
19 65166 1 1 15 THR OG1 O -7.929 11.976 -8.062 1.00 . A A . 15 THR OG1 1 1
19 65167 1 1 16 ILE C C -8.270 6.509 -10.529 1.00 . A A . 16 ILE C 1 1
19 65168 1 1 16 ILE CA C -8.108 7.556 -9.433 1.00 . A A . 16 ILE CA 1 1
19 65169 1 1 16 ILE CB C -9.049 7.209 -8.264 1.00 . A A . 16 ILE CB 1 1
19 65170 1 1 16 ILE CD1 C -10.093 8.143 -6.138 1.00 . A A . 16 ILE CD1 1 1
19 65171 1 1 16 ILE CG1 C -9.186 8.406 -7.320 1.00 . A A . 16 ILE CG1 1 1
19 65172 1 1 16 ILE CG2 C -8.533 5.992 -7.512 1.00 . A A . 16 ILE CG2 1 1
19 65173 1 1 16 ILE H H -9.209 9.075 -10.412 1.00 . A A . 16 ILE H 1 1
19 65174 1 1 16 ILE HA H -7.090 7.528 -9.071 1.00 . A A . 16 ILE HA 1 1
19 65175 1 1 16 ILE HB H -10.018 6.969 -8.671 1.00 . A A . 16 ILE HB 1 1
19 65176 1 1 16 ILE HD11 H -9.582 7.508 -5.427 1.00 . A A . 16 ILE HD11 1 1
19 65177 1 1 16 ILE HD12 H -10.348 9.078 -5.664 1.00 . A A . 16 ILE HD12 1 1
19 65178 1 1 16 ILE HD13 H -10.992 7.651 -6.476 1.00 . A A . 16 ILE HD13 1 1
19 65179 1 1 16 ILE HG12 H -8.196 8.664 -6.945 1.00 . A A . 16 ILE HG12 1 1
19 65180 1 1 16 ILE HG13 H -9.591 9.244 -7.869 1.00 . A A . 16 ILE HG13 1 1
19 65181 1 1 16 ILE HG21 H -8.507 5.142 -8.179 1.00 . A A . 16 ILE HG21 1 1
19 65182 1 1 16 ILE HG22 H -7.538 6.190 -7.144 1.00 . A A . 16 ILE HG22 1 1
19 65183 1 1 16 ILE HG23 H -9.189 5.777 -6.682 1.00 . A A . 16 ILE HG23 1 1
19 65184 1 1 16 ILE N N -8.366 8.896 -9.945 1.00 . A A . 16 ILE N 1 1
19 65185 1 1 16 ILE O O -9.050 6.688 -11.464 1.00 . A A . 16 ILE O 1 1
19 65186 1 1 17 SER C C -6.816 3.113 -10.899 1.00 . A A . 17 SER C 1 1
19 65187 1 1 17 SER CA C -7.590 4.334 -11.386 1.00 . A A . 17 SER CA 1 1
19 65188 1 1 17 SER CB C -7.028 4.807 -12.728 1.00 . A A . 17 SER CB 1 1
19 65189 1 1 17 SER H H -6.927 5.326 -9.637 1.00 . A A . 17 SER H 1 1
19 65190 1 1 17 SER HA H -8.626 4.061 -11.516 1.00 . A A . 17 SER HA 1 1
19 65191 1 1 17 SER HB2 H -6.715 3.939 -13.309 1.00 . A A . 17 SER HB2 1 1
19 65192 1 1 17 SER HB3 H -7.796 5.343 -13.268 1.00 . A A . 17 SER HB3 1 1
19 65193 1 1 17 SER HG H -5.210 5.409 -13.142 1.00 . A A . 17 SER HG 1 1
19 65194 1 1 17 SER N N -7.530 5.411 -10.406 1.00 . A A . 17 SER N 1 1
19 65195 1 1 17 SER O O -6.010 3.204 -9.973 1.00 . A A . 17 SER O 1 1
19 65196 1 1 17 SER OG O -5.915 5.663 -12.542 1.00 . A A . 17 SER OG 1 1
19 65197 1 1 18 ILE C C -5.794 0.047 -12.387 1.00 . A A . 18 ILE C 1 1
19 65198 1 1 18 ILE CA C -6.395 0.730 -11.163 1.00 . A A . 18 ILE CA 1 1
19 65199 1 1 18 ILE CB C -7.358 -0.247 -10.465 1.00 . A A . 18 ILE CB 1 1
19 65200 1 1 18 ILE CD1 C -9.606 -0.403 -9.282 1.00 . A A . 18 ILE CD1 1 1
19 65201 1 1 18 ILE CG1 C -8.616 0.489 -9.997 1.00 . A A . 18 ILE CG1 1 1
19 65202 1 1 18 ILE CG2 C -6.666 -0.924 -9.291 1.00 . A A . 18 ILE CG2 1 1
19 65203 1 1 18 ILE H H -7.721 1.961 -12.261 1.00 . A A . 18 ILE H 1 1
19 65204 1 1 18 ILE HA H -5.600 0.976 -10.473 1.00 . A A . 18 ILE HA 1 1
19 65205 1 1 18 ILE HB H -7.638 -1.010 -11.175 1.00 . A A . 18 ILE HB 1 1
19 65206 1 1 18 ILE HD11 H -9.188 -1.395 -9.178 1.00 . A A . 18 ILE HD11 1 1
19 65207 1 1 18 ILE HD12 H -9.813 0.002 -8.301 1.00 . A A . 18 ILE HD12 1 1
19 65208 1 1 18 ILE HD13 H -10.521 -0.456 -9.850 1.00 . A A . 18 ILE HD13 1 1
19 65209 1 1 18 ILE HG12 H -8.316 1.287 -9.318 1.00 . A A . 18 ILE HG12 1 1
19 65210 1 1 18 ILE HG13 H -9.113 0.915 -10.856 1.00 . A A . 18 ILE HG13 1 1
19 65211 1 1 18 ILE HG21 H -6.761 -1.996 -9.387 1.00 . A A . 18 ILE HG21 1 1
19 65212 1 1 18 ILE HG22 H -5.622 -0.654 -9.285 1.00 . A A . 18 ILE HG22 1 1
19 65213 1 1 18 ILE HG23 H -7.127 -0.604 -8.369 1.00 . A A . 18 ILE HG23 1 1
19 65214 1 1 18 ILE N N -7.068 1.970 -11.531 1.00 . A A . 18 ILE N 1 1
19 65215 1 1 18 ILE O O -5.842 0.582 -13.495 1.00 . A A . 18 ILE O 1 1
19 65216 1 1 19 SER C C -4.333 -3.330 -12.835 1.00 . A A . 19 SER C 1 1
19 65217 1 1 19 SER CA C -4.617 -1.893 -13.266 1.00 . A A . 19 SER CA 1 1
19 65218 1 1 19 SER CB C -3.321 -1.218 -13.717 1.00 . A A . 19 SER CB 1 1
19 65219 1 1 19 SER H H -5.223 -1.511 -11.273 1.00 . A A . 19 SER H 1 1
19 65220 1 1 19 SER HA H -5.312 -1.909 -14.091 1.00 . A A . 19 SER HA 1 1
19 65221 1 1 19 SER HB2 H -3.445 -0.137 -13.663 1.00 . A A . 19 SER HB2 1 1
19 65222 1 1 19 SER HB3 H -2.514 -1.521 -13.065 1.00 . A A . 19 SER HB3 1 1
19 65223 1 1 19 SER HG H -2.148 -2.034 -15.057 1.00 . A A . 19 SER HG 1 1
19 65224 1 1 19 SER N N -5.230 -1.138 -12.179 1.00 . A A . 19 SER N 1 1
19 65225 1 1 19 SER O O -3.831 -3.571 -11.738 1.00 . A A . 19 SER O 1 1
19 65226 1 1 19 SER OG O -2.994 -1.581 -15.047 1.00 . A A . 19 SER OG 1 1
19 65227 1 1 20 GLN C C -2.953 -6.028 -13.452 1.00 . A A . 20 GLN C 1 1
19 65228 1 1 20 GLN CA C -4.440 -5.689 -13.417 1.00 . A A . 20 GLN CA 1 1
19 65229 1 1 20 GLN CB C -5.196 -6.561 -14.421 1.00 . A A . 20 GLN CB 1 1
19 65230 1 1 20 GLN CD C -5.304 -9.019 -14.998 1.00 . A A . 20 GLN CD 1 1
19 65231 1 1 20 GLN CG C -5.473 -7.969 -13.918 1.00 . A A . 20 GLN CG 1 1
19 65232 1 1 20 GLN H H -5.057 -4.022 -14.565 1.00 . A A . 20 GLN H 1 1
19 65233 1 1 20 GLN HA H -4.818 -5.887 -12.426 1.00 . A A . 20 GLN HA 1 1
19 65234 1 1 20 GLN HB2 H -6.149 -6.081 -14.643 1.00 . A A . 20 GLN HB2 1 1
19 65235 1 1 20 GLN HB3 H -4.613 -6.635 -15.327 1.00 . A A . 20 GLN HB3 1 1
19 65236 1 1 20 GLN HE21 H -4.889 -10.397 -13.627 1.00 . A A . 20 GLN HE21 1 1
19 65237 1 1 20 GLN HE22 H -4.877 -10.941 -15.266 1.00 . A A . 20 GLN HE22 1 1
19 65238 1 1 20 GLN HG2 H -4.785 -8.191 -13.103 1.00 . A A . 20 GLN HG2 1 1
19 65239 1 1 20 GLN HG3 H -6.488 -8.012 -13.549 1.00 . A A . 20 GLN HG3 1 1
19 65240 1 1 20 GLN N N -4.659 -4.277 -13.707 1.00 . A A . 20 GLN N 1 1
19 65241 1 1 20 GLN NE2 N -4.991 -10.243 -14.590 1.00 . A A . 20 GLN NE2 1 1
19 65242 1 1 20 GLN O O -2.298 -5.893 -14.487 1.00 . A A . 20 GLN O 1 1
19 65243 1 1 20 GLN OE1 O -5.453 -8.733 -16.186 1.00 . A A . 20 GLN OE1 1 1
19 65244 1 1 21 LEU C C -0.827 -8.335 -12.309 1.00 . A A . 21 LEU C 1 1
19 65245 1 1 21 LEU CA C -1.014 -6.824 -12.214 1.00 . A A . 21 LEU CA 1 1
19 65246 1 1 21 LEU CB C -0.429 -6.307 -10.898 1.00 . A A . 21 LEU CB 1 1
19 65247 1 1 21 LEU CD1 C 1.755 -5.411 -11.739 1.00 . A A . 21 LEU CD1 1 1
19 65248 1 1 21 LEU CD2 C -0.265 -3.937 -11.697 1.00 . A A . 21 LEU CD2 1 1
19 65249 1 1 21 LEU CG C 0.469 -5.074 -11.001 1.00 . A A . 21 LEU CG 1 1
19 65250 1 1 21 LEU H H -2.996 -6.552 -11.524 1.00 . A A . 21 LEU H 1 1
19 65251 1 1 21 LEU HA H -0.494 -6.357 -13.038 1.00 . A A . 21 LEU HA 1 1
19 65252 1 1 21 LEU HB2 H -1.261 -6.060 -10.238 1.00 . A A . 21 LEU HB2 1 1
19 65253 1 1 21 LEU HB3 H 0.152 -7.106 -10.460 1.00 . A A . 21 LEU HB3 1 1
19 65254 1 1 21 LEU HD11 H 2.119 -4.531 -12.247 1.00 . A A . 21 LEU HD11 1 1
19 65255 1 1 21 LEU HD12 H 1.562 -6.189 -12.462 1.00 . A A . 21 LEU HD12 1 1
19 65256 1 1 21 LEU HD13 H 2.497 -5.752 -11.032 1.00 . A A . 21 LEU HD13 1 1
19 65257 1 1 21 LEU HD21 H -0.659 -4.285 -12.639 1.00 . A A . 21 LEU HD21 1 1
19 65258 1 1 21 LEU HD22 H 0.420 -3.120 -11.872 1.00 . A A . 21 LEU HD22 1 1
19 65259 1 1 21 LEU HD23 H -1.078 -3.597 -11.069 1.00 . A A . 21 LEU HD23 1 1
19 65260 1 1 21 LEU HG H 0.732 -4.745 -10.005 1.00 . A A . 21 LEU HG 1 1
19 65261 1 1 21 LEU N N -2.425 -6.466 -12.315 1.00 . A A . 21 LEU N 1 1
19 65262 1 1 21 LEU O O -0.358 -8.850 -13.323 1.00 . A A . 21 LEU O 1 1
19 65263 1 1 22 ASN C C -2.365 -11.138 -10.711 1.00 . A A . 22 ASN C 1 1
19 65264 1 1 22 ASN CA C -1.075 -10.492 -11.209 1.00 . A A . 22 ASN CA 1 1
19 65265 1 1 22 ASN CB C 0.094 -10.903 -10.312 1.00 . A A . 22 ASN CB 1 1
19 65266 1 1 22 ASN CG C 1.372 -10.160 -10.651 1.00 . A A . 22 ASN CG 1 1
19 65267 1 1 22 ASN H H -1.568 -8.573 -10.466 1.00 . A A . 22 ASN H 1 1
19 65268 1 1 22 ASN HA H -0.882 -10.833 -12.214 1.00 . A A . 22 ASN HA 1 1
19 65269 1 1 22 ASN HB2 H -0.171 -10.693 -9.275 1.00 . A A . 22 ASN HB2 1 1
19 65270 1 1 22 ASN HB3 H 0.273 -11.961 -10.424 1.00 . A A . 22 ASN HB3 1 1
19 65271 1 1 22 ASN HD21 H 1.300 -9.192 -8.915 1.00 . A A . 22 ASN HD21 1 1
19 65272 1 1 22 ASN HD22 H 2.638 -8.805 -9.936 1.00 . A A . 22 ASN HD22 1 1
19 65273 1 1 22 ASN N N -1.200 -9.040 -11.246 1.00 . A A . 22 ASN N 1 1
19 65274 1 1 22 ASN ND2 N 1.814 -9.299 -9.742 1.00 . A A . 22 ASN ND2 1 1
19 65275 1 1 22 ASN O O -3.391 -10.471 -10.567 1.00 . A A . 22 ASN O 1 1
19 65276 1 1 22 ASN OD1 O 1.953 -10.359 -11.717 1.00 . A A . 22 ASN OD1 1 1
19 65277 1 1 23 LYS C C -4.070 -12.494 -8.738 1.00 . A A . 23 LYS C 1 1
19 65278 1 1 23 LYS CA C -3.467 -13.174 -9.962 1.00 . A A . 23 LYS CA 1 1
19 65279 1 1 23 LYS CB C -3.077 -14.614 -9.618 1.00 . A A . 23 LYS CB 1 1
19 65280 1 1 23 LYS CD C -2.895 -17.003 -10.371 1.00 . A A . 23 LYS CD 1 1
19 65281 1 1 23 LYS CE C -4.062 -17.932 -10.071 1.00 . A A . 23 LYS CE 1 1
19 65282 1 1 23 LYS CG C -3.374 -15.606 -10.729 1.00 . A A . 23 LYS CG 1 1
19 65283 1 1 23 LYS H H -1.460 -12.914 -10.581 1.00 . A A . 23 LYS H 1 1
19 65284 1 1 23 LYS HA H -4.204 -13.188 -10.751 1.00 . A A . 23 LYS HA 1 1
19 65285 1 1 23 LYS HB2 H -2.007 -14.639 -9.410 1.00 . A A . 23 LYS HB2 1 1
19 65286 1 1 23 LYS HB3 H -3.621 -14.920 -8.736 1.00 . A A . 23 LYS HB3 1 1
19 65287 1 1 23 LYS HD2 H -2.326 -17.409 -11.208 1.00 . A A . 23 LYS HD2 1 1
19 65288 1 1 23 LYS HD3 H -2.260 -16.944 -9.499 1.00 . A A . 23 LYS HD3 1 1
19 65289 1 1 23 LYS HE2 H -4.604 -17.553 -9.204 1.00 . A A . 23 LYS HE2 1 1
19 65290 1 1 23 LYS HE3 H -4.723 -17.946 -10.925 1.00 . A A . 23 LYS HE3 1 1
19 65291 1 1 23 LYS HG2 H -4.450 -15.633 -10.902 1.00 . A A . 23 LYS HG2 1 1
19 65292 1 1 23 LYS HG3 H -2.873 -15.283 -11.631 1.00 . A A . 23 LYS HG3 1 1
19 65293 1 1 23 LYS HZ1 H -2.595 -19.323 -9.545 1.00 . A A . 23 LYS HZ1 1 1
19 65294 1 1 23 LYS HZ2 H -3.754 -19.923 -10.621 1.00 . A A . 23 LYS HZ2 1 1
19 65295 1 1 23 LYS HZ3 H -4.143 -19.717 -8.989 1.00 . A A . 23 LYS HZ3 1 1
19 65296 1 1 23 LYS N N -2.306 -12.438 -10.447 1.00 . A A . 23 LYS N 1 1
19 65297 1 1 23 LYS NZ N -3.606 -19.321 -9.787 1.00 . A A . 23 LYS NZ 1 1
19 65298 1 1 23 LYS O O -3.478 -12.497 -7.659 1.00 . A A . 23 LYS O 1 1
19 65299 1 1 24 ASN C C -5.073 -10.104 -7.258 1.00 . A A . 24 ASN C 1 1
19 65300 1 1 24 ASN CA C -5.937 -11.228 -7.820 1.00 . A A . 24 ASN CA 1 1
19 65301 1 1 24 ASN CB C -6.290 -12.220 -6.711 1.00 . A A . 24 ASN CB 1 1
19 65302 1 1 24 ASN CG C -7.527 -13.034 -7.035 1.00 . A A . 24 ASN CG 1 1
19 65303 1 1 24 ASN H H -5.675 -11.942 -9.795 1.00 . A A . 24 ASN H 1 1
19 65304 1 1 24 ASN HA H -6.848 -10.803 -8.214 1.00 . A A . 24 ASN HA 1 1
19 65305 1 1 24 ASN HB2 H -5.450 -12.899 -6.569 1.00 . A A . 24 ASN HB2 1 1
19 65306 1 1 24 ASN HB3 H -6.466 -11.678 -5.794 1.00 . A A . 24 ASN HB3 1 1
19 65307 1 1 24 ASN HD21 H -7.225 -14.178 -5.437 1.00 . A A . 24 ASN HD21 1 1
19 65308 1 1 24 ASN HD22 H -8.612 -14.569 -6.389 1.00 . A A . 24 ASN HD22 1 1
19 65309 1 1 24 ASN N N -5.253 -11.912 -8.912 1.00 . A A . 24 ASN N 1 1
19 65310 1 1 24 ASN ND2 N -7.817 -14.027 -6.203 1.00 . A A . 24 ASN ND2 1 1
19 65311 1 1 24 ASN O O -5.231 -9.703 -6.103 1.00 . A A . 24 ASN O 1 1
19 65312 1 1 24 ASN OD1 O -8.216 -12.771 -8.022 1.00 . A A . 24 ASN OD1 1 1
19 65313 1 1 25 VAL C C -3.388 -7.320 -8.598 1.00 . A A . 25 VAL C 1 1
19 65314 1 1 25 VAL CA C -3.270 -8.518 -7.664 1.00 . A A . 25 VAL CA 1 1
19 65315 1 1 25 VAL CB C -1.802 -8.983 -7.626 1.00 . A A . 25 VAL CB 1 1
19 65316 1 1 25 VAL CG1 C -0.889 -7.836 -7.222 1.00 . A A . 25 VAL CG1 1 1
19 65317 1 1 25 VAL CG2 C -1.642 -10.161 -6.676 1.00 . A A . 25 VAL CG2 1 1
19 65318 1 1 25 VAL H H -4.080 -9.959 -8.986 1.00 . A A . 25 VAL H 1 1
19 65319 1 1 25 VAL HA H -3.556 -8.215 -6.667 1.00 . A A . 25 VAL HA 1 1
19 65320 1 1 25 VAL HB H -1.523 -9.307 -8.617 1.00 . A A . 25 VAL HB 1 1
19 65321 1 1 25 VAL HG11 H 0.017 -8.232 -6.790 1.00 . A A . 25 VAL HG11 1 1
19 65322 1 1 25 VAL HG12 H -0.646 -7.246 -8.094 1.00 . A A . 25 VAL HG12 1 1
19 65323 1 1 25 VAL HG13 H -1.392 -7.214 -6.496 1.00 . A A . 25 VAL HG13 1 1
19 65324 1 1 25 VAL HG21 H -1.523 -11.070 -7.247 1.00 . A A . 25 VAL HG21 1 1
19 65325 1 1 25 VAL HG22 H -0.770 -10.008 -6.057 1.00 . A A . 25 VAL HG22 1 1
19 65326 1 1 25 VAL HG23 H -2.518 -10.242 -6.050 1.00 . A A . 25 VAL HG23 1 1
19 65327 1 1 25 VAL N N -4.159 -9.598 -8.079 1.00 . A A . 25 VAL N 1 1
19 65328 1 1 25 VAL O O -3.045 -7.404 -9.778 1.00 . A A . 25 VAL O 1 1
19 65329 1 1 26 TRP C C -3.308 -3.818 -8.199 1.00 . A A . 26 TRP C 1 1
19 65330 1 1 26 TRP CA C -4.037 -4.988 -8.851 1.00 . A A . 26 TRP CA 1 1
19 65331 1 1 26 TRP CB C -5.521 -4.655 -9.011 1.00 . A A . 26 TRP CB 1 1
19 65332 1 1 26 TRP CD1 C -6.286 -6.865 -10.060 1.00 . A A . 26 TRP CD1 1 1
19 65333 1 1 26 TRP CD2 C -6.925 -5.040 -11.190 1.00 . A A . 26 TRP CD2 1 1
19 65334 1 1 26 TRP CE2 C -7.405 -6.178 -11.866 1.00 . A A . 26 TRP CE2 1 1
19 65335 1 1 26 TRP CE3 C -7.205 -3.775 -11.716 1.00 . A A . 26 TRP CE3 1 1
19 65336 1 1 26 TRP CG C -6.212 -5.501 -10.037 1.00 . A A . 26 TRP CG 1 1
19 65337 1 1 26 TRP CH2 C -8.408 -4.838 -13.533 1.00 . A A . 26 TRP CH2 1 1
19 65338 1 1 26 TRP CZ2 C -8.148 -6.088 -13.041 1.00 . A A . 26 TRP CZ2 1 1
19 65339 1 1 26 TRP CZ3 C -7.942 -3.688 -12.881 1.00 . A A . 26 TRP CZ3 1 1
19 65340 1 1 26 TRP H H -4.130 -6.201 -7.117 1.00 . A A . 26 TRP H 1 1
19 65341 1 1 26 TRP HA H -3.610 -5.166 -9.826 1.00 . A A . 26 TRP HA 1 1
19 65342 1 1 26 TRP HB2 H -6.017 -4.791 -8.050 1.00 . A A . 26 TRP HB2 1 1
19 65343 1 1 26 TRP HB3 H -5.620 -3.622 -9.309 1.00 . A A . 26 TRP HB3 1 1
19 65344 1 1 26 TRP HD1 H -5.841 -7.510 -9.318 1.00 . A A . 26 TRP HD1 1 1
19 65345 1 1 26 TRP HE1 H -7.193 -8.211 -11.393 1.00 . A A . 26 TRP HE1 1 1
19 65346 1 1 26 TRP HE3 H -6.856 -2.878 -11.228 1.00 . A A . 26 TRP HE3 1 1
19 65347 1 1 26 TRP HH2 H -8.979 -4.722 -14.440 1.00 . A A . 26 TRP HH2 1 1
19 65348 1 1 26 TRP HZ2 H -8.514 -6.965 -13.554 1.00 . A A . 26 TRP HZ2 1 1
19 65349 1 1 26 TRP HZ3 H -8.168 -2.719 -13.303 1.00 . A A . 26 TRP HZ3 1 1
19 65350 1 1 26 TRP N N -3.875 -6.206 -8.063 1.00 . A A . 26 TRP N 1 1
19 65351 1 1 26 TRP NE1 N -7.001 -7.278 -11.158 1.00 . A A . 26 TRP NE1 1 1
19 65352 1 1 26 TRP O O -2.997 -3.854 -7.008 1.00 . A A . 26 TRP O 1 1
19 65353 1 1 27 VAL C C -3.179 -0.341 -8.709 1.00 . A A . 27 VAL C 1 1
19 65354 1 1 27 VAL CA C -2.348 -1.600 -8.485 1.00 . A A . 27 VAL CA 1 1
19 65355 1 1 27 VAL CB C -0.976 -1.422 -9.163 1.00 . A A . 27 VAL CB 1 1
19 65356 1 1 27 VAL CG1 C -0.342 -0.103 -8.748 1.00 . A A . 27 VAL CG1 1 1
19 65357 1 1 27 VAL CG2 C -0.062 -2.592 -8.827 1.00 . A A . 27 VAL CG2 1 1
19 65358 1 1 27 VAL H H -3.313 -2.812 -9.927 1.00 . A A . 27 VAL H 1 1
19 65359 1 1 27 VAL HA H -2.189 -1.731 -7.425 1.00 . A A . 27 VAL HA 1 1
19 65360 1 1 27 VAL HB H -1.126 -1.404 -10.232 1.00 . A A . 27 VAL HB 1 1
19 65361 1 1 27 VAL HG11 H 0.733 -0.194 -8.787 1.00 . A A . 27 VAL HG11 1 1
19 65362 1 1 27 VAL HG12 H -0.664 0.678 -9.420 1.00 . A A . 27 VAL HG12 1 1
19 65363 1 1 27 VAL HG13 H -0.645 0.140 -7.740 1.00 . A A . 27 VAL HG13 1 1
19 65364 1 1 27 VAL HG21 H 0.434 -2.403 -7.888 1.00 . A A . 27 VAL HG21 1 1
19 65365 1 1 27 VAL HG22 H -0.649 -3.495 -8.751 1.00 . A A . 27 VAL HG22 1 1
19 65366 1 1 27 VAL HG23 H 0.676 -2.708 -9.608 1.00 . A A . 27 VAL HG23 1 1
19 65367 1 1 27 VAL N N -3.040 -2.781 -8.987 1.00 . A A . 27 VAL N 1 1
19 65368 1 1 27 VAL O O -3.335 0.121 -9.840 1.00 . A A . 27 VAL O 1 1
19 65369 1 1 28 HIS C C -3.728 2.641 -7.263 1.00 . A A . 28 HIS C 1 1
19 65370 1 1 28 HIS CA C -4.527 1.417 -7.699 1.00 . A A . 28 HIS CA 1 1
19 65371 1 1 28 HIS CB C -5.775 1.271 -6.829 1.00 . A A . 28 HIS CB 1 1
19 65372 1 1 28 HIS CD2 C -5.310 0.824 -4.316 1.00 . A A . 28 HIS CD2 1 1
19 65373 1 1 28 HIS CE1 C -5.315 2.902 -3.615 1.00 . A A . 28 HIS CE1 1 1
19 65374 1 1 28 HIS CG C -5.545 1.615 -5.389 1.00 . A A . 28 HIS CG 1 1
19 65375 1 1 28 HIS H H -3.553 -0.205 -6.750 1.00 . A A . 28 HIS H 1 1
19 65376 1 1 28 HIS HA H -4.829 1.548 -8.728 1.00 . A A . 28 HIS HA 1 1
19 65377 1 1 28 HIS HB2 H -6.552 1.925 -7.224 1.00 . A A . 28 HIS HB2 1 1
19 65378 1 1 28 HIS HB3 H -6.121 0.249 -6.875 1.00 . A A . 28 HIS HB3 1 1
19 65379 1 1 28 HIS HD2 H -5.243 -0.254 -4.317 1.00 . A A . 28 HIS HD2 1 1
19 65380 1 1 28 HIS HE1 H -5.258 3.771 -2.978 1.00 . A A . 28 HIS HE1 1 1
19 65381 1 1 28 HIS HE2 H -4.908 1.364 -2.326 1.00 . A A . 28 HIS HE2 1 1
19 65382 1 1 28 HIS N N -3.712 0.210 -7.622 1.00 . A A . 28 HIS N 1 1
19 65383 1 1 28 HIS ND1 N -5.544 2.911 -4.917 1.00 . A A . 28 HIS ND1 1 1
19 65384 1 1 28 HIS NE2 N -5.171 1.648 -3.226 1.00 . A A . 28 HIS NE2 1 1
19 65385 1 1 28 HIS O O -2.978 2.591 -6.287 1.00 . A A . 28 HIS O 1 1
19 65386 1 1 29 THR C C -4.099 6.186 -7.835 1.00 . A A . 29 THR C 1 1
19 65387 1 1 29 THR CA C -3.185 4.976 -7.681 1.00 . A A . 29 THR CA 1 1
19 65388 1 1 29 THR CB C -1.952 5.160 -8.585 1.00 . A A . 29 THR CB 1 1
19 65389 1 1 29 THR CG2 C -1.166 6.400 -8.184 1.00 . A A . 29 THR CG2 1 1
19 65390 1 1 29 THR H H -4.503 3.718 -8.758 1.00 . A A . 29 THR H 1 1
19 65391 1 1 29 THR HA H -2.849 4.919 -6.657 1.00 . A A . 29 THR HA 1 1
19 65392 1 1 29 THR HB H -2.286 5.280 -9.606 1.00 . A A . 29 THR HB 1 1
19 65393 1 1 29 THR HG1 H -0.700 3.847 -9.358 1.00 . A A . 29 THR HG1 1 1
19 65394 1 1 29 THR HG21 H -0.998 7.016 -9.054 1.00 . A A . 29 THR HG21 1 1
19 65395 1 1 29 THR HG22 H -0.216 6.104 -7.764 1.00 . A A . 29 THR HG22 1 1
19 65396 1 1 29 THR HG23 H -1.727 6.959 -7.449 1.00 . A A . 29 THR HG23 1 1
19 65397 1 1 29 THR N N -3.892 3.741 -7.991 1.00 . A A . 29 THR N 1 1
19 65398 1 1 29 THR O O -4.587 6.471 -8.929 1.00 . A A . 29 THR O 1 1
19 65399 1 1 29 THR OG1 O -1.107 4.007 -8.504 1.00 . A A . 29 THR OG1 1 1
19 65400 1 1 30 GLU C C -4.348 9.353 -6.766 1.00 . A A . 30 GLU C 1 1
19 65401 1 1 30 GLU CA C -5.182 8.075 -6.749 1.00 . A A . 30 GLU CA 1 1
19 65402 1 1 30 GLU CB C -6.110 8.074 -5.531 1.00 . A A . 30 GLU CB 1 1
19 65403 1 1 30 GLU CD C -4.986 6.749 -3.698 1.00 . A A . 30 GLU CD 1 1
19 65404 1 1 30 GLU CG C -5.372 8.125 -4.205 1.00 . A A . 30 GLU CG 1 1
19 65405 1 1 30 GLU H H -3.908 6.617 -5.892 1.00 . A A . 30 GLU H 1 1
19 65406 1 1 30 GLU HA H -5.782 8.039 -7.646 1.00 . A A . 30 GLU HA 1 1
19 65407 1 1 30 GLU HB2 H -6.762 8.945 -5.596 1.00 . A A . 30 GLU HB2 1 1
19 65408 1 1 30 GLU HB3 H -6.709 7.177 -5.552 1.00 . A A . 30 GLU HB3 1 1
19 65409 1 1 30 GLU HE2 H -3.810 5.751 -2.661 1.00 . A A . 30 GLU HE2 1 1
19 65410 1 1 30 GLU HG2 H -4.467 8.720 -4.330 1.00 . A A . 30 GLU HG2 1 1
19 65411 1 1 30 GLU HG3 H -6.009 8.597 -3.470 1.00 . A A . 30 GLU HG3 1 1
19 65412 1 1 30 GLU N N -4.326 6.895 -6.734 1.00 . A A . 30 GLU N 1 1
19 65413 1 1 30 GLU O O -3.125 9.307 -6.897 1.00 . A A . 30 GLU O 1 1
19 65414 1 1 30 GLU OE1 O -5.675 5.771 -4.059 1.00 . A A . 30 GLU OE1 1 1
19 65415 1 1 30 GLU OE2 O -3.997 6.649 -2.943 1.00 . A A . 30 GLU OE2 1 1
19 65416 1 1 31 LEU C C -4.972 12.730 -5.618 1.00 . A A . 31 LEU C 1 1
19 65417 1 1 31 LEU CA C -4.341 11.783 -6.634 1.00 . A A . 31 LEU CA 1 1
19 65418 1 1 31 LEU CB C -4.391 12.407 -8.030 1.00 . A A . 31 LEU CB 1 1
19 65419 1 1 31 LEU CD1 C -2.188 12.399 -9.226 1.00 . A A . 31 LEU CD1 1 1
19 65420 1 1 31 LEU CD2 C -3.610 14.456 -9.245 1.00 . A A . 31 LEU CD2 1 1
19 65421 1 1 31 LEU CG C -3.176 13.243 -8.436 1.00 . A A . 31 LEU CG 1 1
19 65422 1 1 31 LEU H H -5.993 10.465 -6.533 1.00 . A A . 31 LEU H 1 1
19 65423 1 1 31 LEU HA H -3.310 11.616 -6.360 1.00 . A A . 31 LEU HA 1 1
19 65424 1 1 31 LEU HB2 H -4.495 11.598 -8.753 1.00 . A A . 31 LEU HB2 1 1
19 65425 1 1 31 LEU HB3 H -5.263 13.045 -8.075 1.00 . A A . 31 LEU HB3 1 1
19 65426 1 1 31 LEU HD11 H -2.249 11.372 -8.898 1.00 . A A . 31 LEU HD11 1 1
19 65427 1 1 31 LEU HD12 H -1.187 12.770 -9.064 1.00 . A A . 31 LEU HD12 1 1
19 65428 1 1 31 LEU HD13 H -2.426 12.456 -10.278 1.00 . A A . 31 LEU HD13 1 1
19 65429 1 1 31 LEU HD21 H -2.805 14.761 -9.897 1.00 . A A . 31 LEU HD21 1 1
19 65430 1 1 31 LEU HD22 H -3.855 15.267 -8.574 1.00 . A A . 31 LEU HD22 1 1
19 65431 1 1 31 LEU HD23 H -4.477 14.203 -9.836 1.00 . A A . 31 LEU HD23 1 1
19 65432 1 1 31 LEU HG H -2.675 13.595 -7.545 1.00 . A A . 31 LEU HG 1 1
19 65433 1 1 31 LEU N N -5.019 10.492 -6.633 1.00 . A A . 31 LEU N 1 1
19 65434 1 1 31 LEU O O -6.190 12.902 -5.589 1.00 . A A . 31 LEU O 1 1
19 65435 1 1 32 GLY C C -3.851 15.569 -3.761 1.00 . A A . 32 GLY C 1 1
19 65436 1 1 32 GLY CA C -4.628 14.267 -3.784 1.00 . A A . 32 GLY CA 1 1
19 65437 1 1 32 GLY H H -3.172 13.168 -4.858 1.00 . A A . 32 GLY H 1 1
19 65438 1 1 32 GLY HA2 H -5.665 14.483 -3.989 1.00 . A A . 32 GLY HA2 1 1
19 65439 1 1 32 GLY HA3 H -4.554 13.800 -2.814 1.00 . A A . 32 GLY HA3 1 1
19 65440 1 1 32 GLY N N -4.134 13.344 -4.788 1.00 . A A . 32 GLY N 1 1
19 65441 1 1 32 GLY O O -2.620 15.565 -3.760 1.00 . A A . 32 GLY O 1 1
19 65442 1 1 33 SER C C -2.900 18.090 -2.611 1.00 . A A . 33 SER C 1 1
19 65443 1 1 33 SER CA C -3.940 18.001 -3.725 1.00 . A A . 33 SER CA 1 1
19 65444 1 1 33 SER CB C -4.996 19.093 -3.541 1.00 . A A . 33 SER CB 1 1
19 65445 1 1 33 SER H H -5.549 16.624 -3.744 1.00 . A A . 33 SER H 1 1
19 65446 1 1 33 SER HA H -3.447 18.145 -4.675 1.00 . A A . 33 SER HA 1 1
19 65447 1 1 33 SER HB2 H -4.928 19.486 -2.526 1.00 . A A . 33 SER HB2 1 1
19 65448 1 1 33 SER HB3 H -4.813 19.889 -4.249 1.00 . A A . 33 SER HB3 1 1
19 65449 1 1 33 SER HG H -6.759 19.132 -4.394 1.00 . A A . 33 SER HG 1 1
19 65450 1 1 33 SER N N -4.571 16.686 -3.743 1.00 . A A . 33 SER N 1 1
19 65451 1 1 33 SER O O -3.047 17.469 -1.559 1.00 . A A . 33 SER O 1 1
19 65452 1 1 33 SER OG O -6.300 18.582 -3.753 1.00 . A A . 33 SER OG 1 1
19 65453 1 1 34 PHE C C 0.210 20.102 -2.329 1.00 . A A . 34 PHE C 1 1
19 65454 1 1 34 PHE CA C -0.784 19.037 -1.873 1.00 . A A . 34 PHE CA 1 1
19 65455 1 1 34 PHE CB C -0.058 17.711 -1.641 1.00 . A A . 34 PHE CB 1 1
19 65456 1 1 34 PHE CD1 C 1.446 17.969 0.350 1.00 . A A . 34 PHE CD1 1 1
19 65457 1 1 34 PHE CD2 C 2.436 17.926 -1.819 1.00 . A A . 34 PHE CD2 1 1
19 65458 1 1 34 PHE CE1 C 2.696 18.118 0.921 1.00 . A A . 34 PHE CE1 1 1
19 65459 1 1 34 PHE CE2 C 3.689 18.073 -1.254 1.00 . A A . 34 PHE CE2 1 1
19 65460 1 1 34 PHE CG C 1.302 17.872 -1.024 1.00 . A A . 34 PHE CG 1 1
19 65461 1 1 34 PHE CZ C 3.819 18.169 0.118 1.00 . A A . 34 PHE CZ 1 1
19 65462 1 1 34 PHE H H -1.790 19.336 -3.712 1.00 . A A . 34 PHE H 1 1
19 65463 1 1 34 PHE HA H -1.235 19.357 -0.946 1.00 . A A . 34 PHE HA 1 1
19 65464 1 1 34 PHE HB2 H -0.669 17.090 -0.986 1.00 . A A . 34 PHE HB2 1 1
19 65465 1 1 34 PHE HB3 H 0.064 17.206 -2.588 1.00 . A A . 34 PHE HB3 1 1
19 65466 1 1 34 PHE HD1 H 0.570 17.928 0.980 1.00 . A A . 34 PHE HD1 1 1
19 65467 1 1 34 PHE HD2 H 2.335 17.850 -2.892 1.00 . A A . 34 PHE HD2 1 1
19 65468 1 1 34 PHE HE1 H 2.796 18.192 1.994 1.00 . A A . 34 PHE HE1 1 1
19 65469 1 1 34 PHE HE2 H 4.564 18.114 -1.885 1.00 . A A . 34 PHE HE2 1 1
19 65470 1 1 34 PHE HZ H 4.797 18.285 0.562 1.00 . A A . 34 PHE HZ 1 1
19 65471 1 1 34 PHE N N -1.849 18.867 -2.853 1.00 . A A . 34 PHE N 1 1
19 65472 1 1 34 PHE O O 0.848 19.963 -3.372 1.00 . A A . 34 PHE O 1 1
19 65473 1 1 35 ASN C C 0.840 22.939 -3.165 1.00 . A A . 35 ASN C 1 1
19 65474 1 1 35 ASN CA C 1.248 22.254 -1.863 1.00 . A A . 35 ASN CA 1 1
19 65475 1 1 35 ASN CB C 2.680 21.727 -1.979 1.00 . A A . 35 ASN CB 1 1
19 65476 1 1 35 ASN CG C 3.711 22.760 -1.565 1.00 . A A . 35 ASN CG 1 1
19 65477 1 1 35 ASN H H -0.203 21.218 -0.722 1.00 . A A . 35 ASN H 1 1
19 65478 1 1 35 ASN HA H 1.202 22.974 -1.061 1.00 . A A . 35 ASN HA 1 1
19 65479 1 1 35 ASN HB2 H 2.783 20.851 -1.339 1.00 . A A . 35 ASN HB2 1 1
19 65480 1 1 35 ASN HB3 H 2.872 21.443 -3.003 1.00 . A A . 35 ASN HB3 1 1
19 65481 1 1 35 ASN HD21 H 2.888 22.894 0.241 1.00 . A A . 35 ASN HD21 1 1
19 65482 1 1 35 ASN HD22 H 4.263 23.903 -0.035 1.00 . A A . 35 ASN HD22 1 1
19 65483 1 1 35 ASN N N 0.334 21.164 -1.540 1.00 . A A . 35 ASN N 1 1
19 65484 1 1 35 ASN ND2 N 3.611 23.233 -0.328 1.00 . A A . 35 ASN ND2 1 1
19 65485 1 1 35 ASN O O 1.689 23.332 -3.964 1.00 . A A . 35 ASN O 1 1
19 65486 1 1 35 ASN OD1 O 4.586 23.129 -2.349 1.00 . A A . 35 ASN OD1 1 1
19 65487 1 1 36 GLY C C -0.568 22.971 -5.831 1.00 . A A . 36 GLY C 1 1
19 65488 1 1 36 GLY CA C -0.964 23.717 -4.573 1.00 . A A . 36 GLY CA 1 1
19 65489 1 1 36 GLY H H -1.097 22.746 -2.696 1.00 . A A . 36 GLY H 1 1
19 65490 1 1 36 GLY HA2 H -2.041 23.768 -4.522 1.00 . A A . 36 GLY HA2 1 1
19 65491 1 1 36 GLY HA3 H -0.568 24.721 -4.625 1.00 . A A . 36 GLY HA3 1 1
19 65492 1 1 36 GLY N N -0.467 23.079 -3.369 1.00 . A A . 36 GLY N 1 1
19 65493 1 1 36 GLY O O -0.314 23.581 -6.869 1.00 . A A . 36 GLY O 1 1
19 65494 1 1 37 GLU C C -0.791 19.436 -6.782 1.00 . A A . 37 GLU C 1 1
19 65495 1 1 37 GLU CA C -0.144 20.814 -6.879 1.00 . A A . 37 GLU CA 1 1
19 65496 1 1 37 GLU CB C 1.377 20.672 -6.960 1.00 . A A . 37 GLU CB 1 1
19 65497 1 1 37 GLU CD C 3.560 21.838 -7.466 1.00 . A A . 37 GLU CD 1 1
19 65498 1 1 37 GLU CG C 2.110 22.000 -7.058 1.00 . A A . 37 GLU CG 1 1
19 65499 1 1 37 GLU H H -0.729 21.216 -4.885 1.00 . A A . 37 GLU H 1 1
19 65500 1 1 37 GLU HA H -0.499 21.303 -7.774 1.00 . A A . 37 GLU HA 1 1
19 65501 1 1 37 GLU HB2 H 1.721 20.153 -6.066 1.00 . A A . 37 GLU HB2 1 1
19 65502 1 1 37 GLU HB3 H 1.625 20.084 -7.832 1.00 . A A . 37 GLU HB3 1 1
19 65503 1 1 37 GLU HE2 H 4.759 21.086 -8.671 1.00 . A A . 37 GLU HE2 1 1
19 65504 1 1 37 GLU HG2 H 1.606 22.624 -7.795 1.00 . A A . 37 GLU HG2 1 1
19 65505 1 1 37 GLU HG3 H 2.073 22.488 -6.094 1.00 . A A . 37 GLU HG3 1 1
19 65506 1 1 37 GLU N N -0.514 21.645 -5.739 1.00 . A A . 37 GLU N 1 1
19 65507 1 1 37 GLU O O -1.619 19.189 -5.906 1.00 . A A . 37 GLU O 1 1
19 65508 1 1 37 GLU OE1 O 4.436 22.403 -6.778 1.00 . A A . 37 GLU OE1 1 1
19 65509 1 1 37 GLU OE2 O 3.822 21.145 -8.472 1.00 . A A . 37 GLU OE2 1 1
19 65510 1 1 38 ALA C C 0.119 16.168 -7.324 1.00 . A A . 38 ALA C 1 1
19 65511 1 1 38 ALA CA C -0.947 17.190 -7.703 1.00 . A A . 38 ALA CA 1 1
19 65512 1 1 38 ALA CB C -1.525 16.868 -9.074 1.00 . A A . 38 ALA CB 1 1
19 65513 1 1 38 ALA H H 0.258 18.801 -8.361 1.00 . A A . 38 ALA H 1 1
19 65514 1 1 38 ALA HA H -1.750 17.143 -6.983 1.00 . A A . 38 ALA HA 1 1
19 65515 1 1 38 ALA HB1 H -1.182 15.893 -9.389 1.00 . A A . 38 ALA HB1 1 1
19 65516 1 1 38 ALA HB2 H -2.603 16.870 -9.020 1.00 . A A . 38 ALA HB2 1 1
19 65517 1 1 38 ALA HB3 H -1.198 17.611 -9.786 1.00 . A A . 38 ALA HB3 1 1
19 65518 1 1 38 ALA N N -0.407 18.544 -7.688 1.00 . A A . 38 ALA N 1 1
19 65519 1 1 38 ALA O O 1.237 16.202 -7.838 1.00 . A A . 38 ALA O 1 1
19 65520 1 1 39 VAL C C 0.021 12.859 -5.946 1.00 . A A . 39 VAL C 1 1
19 65521 1 1 39 VAL CA C 0.693 14.228 -5.970 1.00 . A A . 39 VAL CA 1 1
19 65522 1 1 39 VAL CB C 1.246 14.542 -4.569 1.00 . A A . 39 VAL CB 1 1
19 65523 1 1 39 VAL CG1 C 2.235 13.471 -4.131 1.00 . A A . 39 VAL CG1 1 1
19 65524 1 1 39 VAL CG2 C 1.894 15.918 -4.547 1.00 . A A . 39 VAL CG2 1 1
19 65525 1 1 39 VAL H H -1.140 15.283 -6.046 1.00 . A A . 39 VAL H 1 1
19 65526 1 1 39 VAL HA H 1.522 14.199 -6.664 1.00 . A A . 39 VAL HA 1 1
19 65527 1 1 39 VAL HB H 0.422 14.545 -3.871 1.00 . A A . 39 VAL HB 1 1
19 65528 1 1 39 VAL HG11 H 2.326 12.728 -4.911 1.00 . A A . 39 VAL HG11 1 1
19 65529 1 1 39 VAL HG12 H 3.198 13.923 -3.949 1.00 . A A . 39 VAL HG12 1 1
19 65530 1 1 39 VAL HG13 H 1.880 13.001 -3.227 1.00 . A A . 39 VAL HG13 1 1
19 65531 1 1 39 VAL HG21 H 1.127 16.677 -4.544 1.00 . A A . 39 VAL HG21 1 1
19 65532 1 1 39 VAL HG22 H 2.502 16.015 -3.660 1.00 . A A . 39 VAL HG22 1 1
19 65533 1 1 39 VAL HG23 H 2.515 16.038 -5.424 1.00 . A A . 39 VAL HG23 1 1
19 65534 1 1 39 VAL N N -0.234 15.259 -6.420 1.00 . A A . 39 VAL N 1 1
19 65535 1 1 39 VAL O O -0.769 12.544 -5.055 1.00 . A A . 39 VAL O 1 1
19 65536 1 1 40 PRO C C 0.305 9.736 -5.978 1.00 . A A . 40 PRO C 1 1
19 65537 1 1 40 PRO CA C -0.218 10.674 -7.061 1.00 . A A . 40 PRO CA 1 1
19 65538 1 1 40 PRO CB C 0.251 10.212 -8.443 1.00 . A A . 40 PRO CB 1 1
19 65539 1 1 40 PRO CD C 1.277 12.334 -8.040 1.00 . A A . 40 PRO CD 1 1
19 65540 1 1 40 PRO CG C 1.487 11.001 -8.706 1.00 . A A . 40 PRO CG 1 1
19 65541 1 1 40 PRO HA H -1.298 10.690 -7.032 1.00 . A A . 40 PRO HA 1 1
19 65542 1 1 40 PRO HB2 H 0.461 9.142 -8.451 1.00 . A A . 40 PRO HB2 1 1
19 65543 1 1 40 PRO HB3 H -0.514 10.419 -9.174 1.00 . A A . 40 PRO HB3 1 1
19 65544 1 1 40 PRO HD2 H 2.217 12.734 -7.662 1.00 . A A . 40 PRO HD2 1 1
19 65545 1 1 40 PRO HD3 H 0.839 13.038 -8.734 1.00 . A A . 40 PRO HD3 1 1
19 65546 1 1 40 PRO HG2 H 2.335 10.500 -8.240 1.00 . A A . 40 PRO HG2 1 1
19 65547 1 1 40 PRO HG3 H 1.618 11.131 -9.771 1.00 . A A . 40 PRO HG3 1 1
19 65548 1 1 40 PRO N N 0.342 12.025 -6.946 1.00 . A A . 40 PRO N 1 1
19 65549 1 1 40 PRO O O 1.473 9.803 -5.596 1.00 . A A . 40 PRO O 1 1
19 65550 1 1 41 SER C C -0.446 6.477 -4.905 1.00 . A A . 41 SER C 1 1
19 65551 1 1 41 SER CA C -0.195 7.911 -4.447 1.00 . A A . 41 SER CA 1 1
19 65552 1 1 41 SER CB C -0.980 8.192 -3.165 1.00 . A A . 41 SER CB 1 1
19 65553 1 1 41 SER H H -1.486 8.857 -5.834 1.00 . A A . 41 SER H 1 1
19 65554 1 1 41 SER HA H 0.859 8.033 -4.248 1.00 . A A . 41 SER HA 1 1
19 65555 1 1 41 SER HB2 H -0.391 8.849 -2.524 1.00 . A A . 41 SER HB2 1 1
19 65556 1 1 41 SER HB3 H -1.913 8.676 -3.416 1.00 . A A . 41 SER HB3 1 1
19 65557 1 1 41 SER HG H -0.447 6.497 -2.339 1.00 . A A . 41 SER HG 1 1
19 65558 1 1 41 SER N N -0.569 8.861 -5.488 1.00 . A A . 41 SER N 1 1
19 65559 1 1 41 SER O O -1.588 6.074 -5.123 1.00 . A A . 41 SER O 1 1
19 65560 1 1 41 SER OG O -1.260 6.993 -2.464 1.00 . A A . 41 SER OG 1 1
19 65561 1 1 42 ASN C C -0.297 3.505 -4.496 1.00 . A A . 42 ASN C 1 1
19 65562 1 1 42 ASN CA C 0.530 4.323 -5.483 1.00 . A A . 42 ASN CA 1 1
19 65563 1 1 42 ASN CB C 1.924 3.709 -5.629 1.00 . A A . 42 ASN CB 1 1
19 65564 1 1 42 ASN CG C 2.668 4.244 -6.836 1.00 . A A . 42 ASN CG 1 1
19 65565 1 1 42 ASN H H 1.516 6.090 -4.862 1.00 . A A . 42 ASN H 1 1
19 65566 1 1 42 ASN HA H 0.039 4.310 -6.444 1.00 . A A . 42 ASN HA 1 1
19 65567 1 1 42 ASN HB2 H 2.500 3.934 -4.731 1.00 . A A . 42 ASN HB2 1 1
19 65568 1 1 42 ASN HB3 H 1.831 2.638 -5.731 1.00 . A A . 42 ASN HB3 1 1
19 65569 1 1 42 ASN HD21 H 4.045 2.822 -6.649 1.00 . A A . 42 ASN HD21 1 1
19 65570 1 1 42 ASN HD22 H 4.275 3.923 -7.960 1.00 . A A . 42 ASN HD22 1 1
19 65571 1 1 42 ASN N N 0.631 5.712 -5.050 1.00 . A A . 42 ASN N 1 1
19 65572 1 1 42 ASN ND2 N 3.775 3.598 -7.183 1.00 . A A . 42 ASN ND2 1 1
19 65573 1 1 42 ASN O O -0.625 3.973 -3.407 1.00 . A A . 42 ASN O 1 1
19 65574 1 1 42 ASN OD1 O 2.253 5.228 -7.449 1.00 . A A . 42 ASN OD1 1 1
19 65575 1 1 43 GLY C C -1.534 0.004 -4.569 1.00 . A A . 43 GLY C 1 1
19 65576 1 1 43 GLY CA C -1.418 1.415 -4.025 1.00 . A A . 43 GLY CA 1 1
19 65577 1 1 43 GLY H H -0.343 1.958 -5.766 1.00 . A A . 43 GLY H 1 1
19 65578 1 1 43 GLY HA2 H -0.954 1.377 -3.051 1.00 . A A . 43 GLY HA2 1 1
19 65579 1 1 43 GLY HA3 H -2.409 1.831 -3.925 1.00 . A A . 43 GLY HA3 1 1
19 65580 1 1 43 GLY N N -0.632 2.279 -4.887 1.00 . A A . 43 GLY N 1 1
19 65581 1 1 43 GLY O O -0.806 -0.377 -5.487 1.00 . A A . 43 GLY O 1 1
19 65582 1 1 44 LEU C C -3.996 -2.683 -3.934 1.00 . A A . 44 LEU C 1 1
19 65583 1 1 44 LEU CA C -2.655 -2.152 -4.433 1.00 . A A . 44 LEU CA 1 1
19 65584 1 1 44 LEU CB C -1.520 -3.043 -3.926 1.00 . A A . 44 LEU CB 1 1
19 65585 1 1 44 LEU CD1 C 0.744 -2.772 -4.969 1.00 . A A . 44 LEU CD1 1 1
19 65586 1 1 44 LEU CD2 C -0.275 -5.048 -4.772 1.00 . A A . 44 LEU CD2 1 1
19 65587 1 1 44 LEU CG C -0.553 -3.566 -4.987 1.00 . A A . 44 LEU CG 1 1
19 65588 1 1 44 LEU H H -2.998 -0.414 -3.274 1.00 . A A . 44 LEU H 1 1
19 65589 1 1 44 LEU HA H -2.657 -2.164 -5.513 1.00 . A A . 44 LEU HA 1 1
19 65590 1 1 44 LEU HB2 H -0.942 -2.466 -3.204 1.00 . A A . 44 LEU HB2 1 1
19 65591 1 1 44 LEU HB3 H -1.965 -3.895 -3.432 1.00 . A A . 44 LEU HB3 1 1
19 65592 1 1 44 LEU HD11 H 1.554 -3.413 -4.658 1.00 . A A . 44 LEU HD11 1 1
19 65593 1 1 44 LEU HD12 H 0.650 -1.949 -4.275 1.00 . A A . 44 LEU HD12 1 1
19 65594 1 1 44 LEU HD13 H 0.945 -2.388 -5.958 1.00 . A A . 44 LEU HD13 1 1
19 65595 1 1 44 LEU HD21 H 0.553 -5.353 -5.394 1.00 . A A . 44 LEU HD21 1 1
19 65596 1 1 44 LEU HD22 H -1.153 -5.619 -5.035 1.00 . A A . 44 LEU HD22 1 1
19 65597 1 1 44 LEU HD23 H -0.031 -5.220 -3.734 1.00 . A A . 44 LEU HD23 1 1
19 65598 1 1 44 LEU HG H -1.002 -3.448 -5.964 1.00 . A A . 44 LEU HG 1 1
19 65599 1 1 44 LEU N N -2.449 -0.774 -4.000 1.00 . A A . 44 LEU N 1 1
19 65600 1 1 44 LEU O O -4.445 -2.337 -2.841 1.00 . A A . 44 LEU O 1 1
19 65601 1 1 45 VAL C C -5.901 -5.626 -4.552 1.00 . A A . 45 VAL C 1 1
19 65602 1 1 45 VAL CA C -5.916 -4.112 -4.380 1.00 . A A . 45 VAL CA 1 1
19 65603 1 1 45 VAL CB C -7.056 -3.520 -5.229 1.00 . A A . 45 VAL CB 1 1
19 65604 1 1 45 VAL CG1 C -8.404 -4.036 -4.746 1.00 . A A . 45 VAL CG1 1 1
19 65605 1 1 45 VAL CG2 C -7.015 -2.000 -5.194 1.00 . A A . 45 VAL CG2 1 1
19 65606 1 1 45 VAL H H -4.220 -3.767 -5.600 1.00 . A A . 45 VAL H 1 1
19 65607 1 1 45 VAL HA H -6.109 -3.878 -3.343 1.00 . A A . 45 VAL HA 1 1
19 65608 1 1 45 VAL HB H -6.920 -3.840 -6.252 1.00 . A A . 45 VAL HB 1 1
19 65609 1 1 45 VAL HG11 H -8.930 -4.496 -5.570 1.00 . A A . 45 VAL HG11 1 1
19 65610 1 1 45 VAL HG12 H -8.251 -4.764 -3.963 1.00 . A A . 45 VAL HG12 1 1
19 65611 1 1 45 VAL HG13 H -8.988 -3.212 -4.363 1.00 . A A . 45 VAL HG13 1 1
19 65612 1 1 45 VAL HG21 H -6.321 -1.642 -5.939 1.00 . A A . 45 VAL HG21 1 1
19 65613 1 1 45 VAL HG22 H -8.000 -1.609 -5.401 1.00 . A A . 45 VAL HG22 1 1
19 65614 1 1 45 VAL HG23 H -6.695 -1.671 -4.216 1.00 . A A . 45 VAL HG23 1 1
19 65615 1 1 45 VAL N N -4.629 -3.529 -4.741 1.00 . A A . 45 VAL N 1 1
19 65616 1 1 45 VAL O O -5.432 -6.142 -5.568 1.00 . A A . 45 VAL O 1 1
19 65617 1 1 46 LEU C C -7.868 -8.282 -3.931 1.00 . A A . 46 LEU C 1 1
19 65618 1 1 46 LEU CA C -6.464 -7.792 -3.593 1.00 . A A . 46 LEU CA 1 1
19 65619 1 1 46 LEU CB C -6.017 -8.373 -2.250 1.00 . A A . 46 LEU CB 1 1
19 65620 1 1 46 LEU CD1 C -4.322 -8.563 -0.413 1.00 . A A . 46 LEU CD1 1 1
19 65621 1 1 46 LEU CD2 C -3.601 -7.888 -2.711 1.00 . A A . 46 LEU CD2 1 1
19 65622 1 1 46 LEU CG C -4.715 -7.814 -1.677 1.00 . A A . 46 LEU CG 1 1
19 65623 1 1 46 LEU H H -6.774 -5.867 -2.770 1.00 . A A . 46 LEU H 1 1
19 65624 1 1 46 LEU HA H -5.784 -8.124 -4.364 1.00 . A A . 46 LEU HA 1 1
19 65625 1 1 46 LEU HB2 H -6.808 -8.183 -1.525 1.00 . A A . 46 LEU HB2 1 1
19 65626 1 1 46 LEU HB3 H -5.893 -9.440 -2.377 1.00 . A A . 46 LEU HB3 1 1
19 65627 1 1 46 LEU HD11 H -4.476 -7.929 0.445 1.00 . A A . 46 LEU HD11 1 1
19 65628 1 1 46 LEU HD12 H -3.281 -8.846 -0.471 1.00 . A A . 46 LEU HD12 1 1
19 65629 1 1 46 LEU HD13 H -4.930 -9.452 -0.319 1.00 . A A . 46 LEU HD13 1 1
19 65630 1 1 46 LEU HD21 H -3.447 -8.917 -3.001 1.00 . A A . 46 LEU HD21 1 1
19 65631 1 1 46 LEU HD22 H -2.690 -7.493 -2.287 1.00 . A A . 46 LEU HD22 1 1
19 65632 1 1 46 LEU HD23 H -3.877 -7.305 -3.579 1.00 . A A . 46 LEU HD23 1 1
19 65633 1 1 46 LEU HG H -4.861 -6.774 -1.415 1.00 . A A . 46 LEU HG 1 1
19 65634 1 1 46 LEU N N -6.417 -6.334 -3.553 1.00 . A A . 46 LEU N 1 1
19 65635 1 1 46 LEU O O -8.841 -7.905 -3.280 1.00 . A A . 46 LEU O 1 1
19 65636 1 1 47 ASN C C -9.477 -11.057 -4.780 1.00 . A A . 47 ASN C 1 1
19 65637 1 1 47 ASN CA C -9.250 -9.671 -5.376 1.00 . A A . 47 ASN CA 1 1
19 65638 1 1 47 ASN CB C -9.320 -9.741 -6.902 1.00 . A A . 47 ASN CB 1 1
19 65639 1 1 47 ASN CG C -10.660 -10.249 -7.397 1.00 . A A . 47 ASN CG 1 1
19 65640 1 1 47 ASN H H -7.153 -9.391 -5.433 1.00 . A A . 47 ASN H 1 1
19 65641 1 1 47 ASN HA H -10.024 -9.007 -5.019 1.00 . A A . 47 ASN HA 1 1
19 65642 1 1 47 ASN HB2 H -9.150 -8.743 -7.307 1.00 . A A . 47 ASN HB2 1 1
19 65643 1 1 47 ASN HB3 H -8.548 -10.405 -7.261 1.00 . A A . 47 ASN HB3 1 1
19 65644 1 1 47 ASN HD21 H -9.776 -11.176 -8.917 1.00 . A A . 47 ASN HD21 1 1
19 65645 1 1 47 ASN HD22 H -11.494 -11.337 -8.837 1.00 . A A . 47 ASN HD22 1 1
19 65646 1 1 47 ASN N N -7.965 -9.127 -4.952 1.00 . A A . 47 ASN N 1 1
19 65647 1 1 47 ASN ND2 N -10.641 -10.996 -8.494 1.00 . A A . 47 ASN ND2 1 1
19 65648 1 1 47 ASN O O -9.648 -12.036 -5.506 1.00 . A A . 47 ASN O 1 1
19 65649 1 1 47 ASN OD1 O -11.701 -9.972 -6.799 1.00 . A A . 47 ASN OD1 1 1
19 65650 1 1 48 THR C C -11.105 -12.907 -2.955 1.00 . A A . 48 THR C 1 1
19 65651 1 1 48 THR CA C -9.681 -12.398 -2.760 1.00 . A A . 48 THR CA 1 1
19 65652 1 1 48 THR CB C -9.398 -12.264 -1.251 1.00 . A A . 48 THR CB 1 1
19 65653 1 1 48 THR CG2 C -8.047 -11.606 -1.010 1.00 . A A . 48 THR CG2 1 1
19 65654 1 1 48 THR H H -9.334 -10.317 -2.928 1.00 . A A . 48 THR H 1 1
19 65655 1 1 48 THR HA H -8.991 -13.119 -3.171 1.00 . A A . 48 THR HA 1 1
19 65656 1 1 48 THR HB H -9.384 -13.252 -0.814 1.00 . A A . 48 THR HB 1 1
19 65657 1 1 48 THR HG1 H -10.826 -10.903 -1.273 1.00 . A A . 48 THR HG1 1 1
19 65658 1 1 48 THR HG21 H -7.569 -11.412 -1.958 1.00 . A A . 48 THR HG21 1 1
19 65659 1 1 48 THR HG22 H -7.427 -12.265 -0.422 1.00 . A A . 48 THR HG22 1 1
19 65660 1 1 48 THR HG23 H -8.190 -10.676 -0.481 1.00 . A A . 48 THR HG23 1 1
19 65661 1 1 48 THR N N -9.477 -11.132 -3.453 1.00 . A A . 48 THR N 1 1
19 65662 1 1 48 THR O O -11.959 -12.203 -3.493 1.00 . A A . 48 THR O 1 1
19 65663 1 1 48 THR OG1 O -10.429 -11.491 -0.626 1.00 . A A . 48 THR OG1 1 1
19 65664 1 1 49 SER C C -13.472 -14.586 -1.350 1.00 . A A . 49 SER C 1 1
19 65665 1 1 49 SER CA C -12.674 -14.741 -2.642 1.00 . A A . 49 SER CA 1 1
19 65666 1 1 49 SER CB C -12.547 -16.223 -3.000 1.00 . A A . 49 SER CB 1 1
19 65667 1 1 49 SER H H -10.632 -14.648 -2.092 1.00 . A A . 49 SER H 1 1
19 65668 1 1 49 SER HA H -13.197 -14.231 -3.437 1.00 . A A . 49 SER HA 1 1
19 65669 1 1 49 SER HB2 H -11.650 -16.367 -3.603 1.00 . A A . 49 SER HB2 1 1
19 65670 1 1 49 SER HB3 H -12.469 -16.805 -2.093 1.00 . A A . 49 SER HB3 1 1
19 65671 1 1 49 SER HG H -13.381 -17.118 -4.530 1.00 . A A . 49 SER HG 1 1
19 65672 1 1 49 SER N N -11.354 -14.136 -2.513 1.00 . A A . 49 SER N 1 1
19 65673 1 1 49 SER O O -14.311 -15.424 -1.020 1.00 . A A . 49 SER O 1 1
19 65674 1 1 49 SER OG O -13.674 -16.670 -3.733 1.00 . A A . 49 SER OG 1 1
19 65675 1 1 50 LYS C C -13.860 -11.749 0.965 1.00 . A A . 50 LYS C 1 1
19 65676 1 1 50 LYS CA C -13.896 -13.237 0.632 1.00 . A A . 50 LYS CA 1 1
19 65677 1 1 50 LYS CB C -13.261 -14.042 1.770 1.00 . A A . 50 LYS CB 1 1
19 65678 1 1 50 LYS CD C -13.820 -15.995 3.246 1.00 . A A . 50 LYS CD 1 1
19 65679 1 1 50 LYS CE C -13.897 -17.514 3.296 1.00 . A A . 50 LYS CE 1 1
19 65680 1 1 50 LYS CG C -13.714 -15.491 1.817 1.00 . A A . 50 LYS CG 1 1
19 65681 1 1 50 LYS H H -12.524 -12.874 -0.939 1.00 . A A . 50 LYS H 1 1
19 65682 1 1 50 LYS HA H -14.924 -13.544 0.515 1.00 . A A . 50 LYS HA 1 1
19 65683 1 1 50 LYS HB2 H -12.179 -14.024 1.641 1.00 . A A . 50 LYS HB2 1 1
19 65684 1 1 50 LYS HB3 H -13.518 -13.575 2.710 1.00 . A A . 50 LYS HB3 1 1
19 65685 1 1 50 LYS HD2 H -12.943 -15.666 3.804 1.00 . A A . 50 LYS HD2 1 1
19 65686 1 1 50 LYS HD3 H -14.710 -15.583 3.700 1.00 . A A . 50 LYS HD3 1 1
19 65687 1 1 50 LYS HE2 H -13.172 -17.930 2.595 1.00 . A A . 50 LYS HE2 1 1
19 65688 1 1 50 LYS HE3 H -13.652 -17.840 4.296 1.00 . A A . 50 LYS HE3 1 1
19 65689 1 1 50 LYS HG2 H -14.691 -15.572 1.340 1.00 . A A . 50 LYS HG2 1 1
19 65690 1 1 50 LYS HG3 H -13.000 -16.098 1.281 1.00 . A A . 50 LYS HG3 1 1
19 65691 1 1 50 LYS HZ1 H -15.914 -17.215 2.846 1.00 . A A . 50 LYS HZ1 1 1
19 65692 1 1 50 LYS HZ2 H -15.604 -18.653 3.682 1.00 . A A . 50 LYS HZ2 1 1
19 65693 1 1 50 LYS HZ3 H -15.220 -18.530 2.040 1.00 . A A . 50 LYS HZ3 1 1
19 65694 1 1 50 LYS N N -13.204 -13.507 -0.623 1.00 . A A . 50 LYS N 1 1
19 65695 1 1 50 LYS NZ N -15.253 -18.012 2.941 1.00 . A A . 50 LYS NZ 1 1
19 65696 1 1 50 LYS O O -13.766 -11.367 2.130 1.00 . A A . 50 LYS O 1 1
19 65697 1 1 51 GLY C C -12.598 -8.855 -0.284 1.00 . A A . 51 GLY C 1 1
19 65698 1 1 51 GLY CA C -13.913 -9.479 0.138 1.00 . A A . 51 GLY CA 1 1
19 65699 1 1 51 GLY H H -14.010 -11.277 -0.974 1.00 . A A . 51 GLY H 1 1
19 65700 1 1 51 GLY HA2 H -14.712 -9.030 -0.434 1.00 . A A . 51 GLY HA2 1 1
19 65701 1 1 51 GLY HA3 H -14.076 -9.273 1.186 1.00 . A A . 51 GLY HA3 1 1
19 65702 1 1 51 GLY N N -13.937 -10.914 -0.066 1.00 . A A . 51 GLY N 1 1
19 65703 1 1 51 GLY O O -11.530 -9.275 0.164 1.00 . A A . 51 GLY O 1 1
19 65704 1 1 52 LEU C C -10.661 -6.607 -0.473 1.00 . A A . 52 LEU C 1 1
19 65705 1 1 52 LEU CA C -11.477 -7.166 -1.633 1.00 . A A . 52 LEU CA 1 1
19 65706 1 1 52 LEU CB C -11.864 -6.036 -2.591 1.00 . A A . 52 LEU CB 1 1
19 65707 1 1 52 LEU CD1 C -13.252 -5.167 -4.487 1.00 . A A . 52 LEU CD1 1 1
19 65708 1 1 52 LEU CD2 C -12.264 -7.461 -4.613 1.00 . A A . 52 LEU CD2 1 1
19 65709 1 1 52 LEU CG C -12.856 -6.403 -3.694 1.00 . A A . 52 LEU CG 1 1
19 65710 1 1 52 LEU H H -13.550 -7.558 -1.470 1.00 . A A . 52 LEU H 1 1
19 65711 1 1 52 LEU HA H -10.876 -7.887 -2.166 1.00 . A A . 52 LEU HA 1 1
19 65712 1 1 52 LEU HB2 H -12.306 -5.235 -1.999 1.00 . A A . 52 LEU HB2 1 1
19 65713 1 1 52 LEU HB3 H -10.959 -5.679 -3.062 1.00 . A A . 52 LEU HB3 1 1
19 65714 1 1 52 LEU HD11 H -12.440 -4.457 -4.476 1.00 . A A . 52 LEU HD11 1 1
19 65715 1 1 52 LEU HD12 H -14.128 -4.719 -4.042 1.00 . A A . 52 LEU HD12 1 1
19 65716 1 1 52 LEU HD13 H -13.472 -5.449 -5.507 1.00 . A A . 52 LEU HD13 1 1
19 65717 1 1 52 LEU HD21 H -11.468 -7.979 -4.100 1.00 . A A . 52 LEU HD21 1 1
19 65718 1 1 52 LEU HD22 H -11.872 -6.988 -5.501 1.00 . A A . 52 LEU HD22 1 1
19 65719 1 1 52 LEU HD23 H -13.033 -8.166 -4.892 1.00 . A A . 52 LEU HD23 1 1
19 65720 1 1 52 LEU HG H -13.751 -6.811 -3.245 1.00 . A A . 52 LEU HG 1 1
19 65721 1 1 52 LEU N N -12.672 -7.849 -1.149 1.00 . A A . 52 LEU N 1 1
19 65722 1 1 52 LEU O O -11.103 -6.627 0.677 1.00 . A A . 52 LEU O 1 1
19 65723 1 1 53 VAL C C -7.714 -4.438 -0.348 1.00 . A A . 53 VAL C 1 1
19 65724 1 1 53 VAL CA C -8.592 -5.539 0.236 1.00 . A A . 53 VAL CA 1 1
19 65725 1 1 53 VAL CB C -7.692 -6.618 0.868 1.00 . A A . 53 VAL CB 1 1
19 65726 1 1 53 VAL CG1 C -6.759 -5.999 1.897 1.00 . A A . 53 VAL CG1 1 1
19 65727 1 1 53 VAL CG2 C -8.538 -7.715 1.495 1.00 . A A . 53 VAL CG2 1 1
19 65728 1 1 53 VAL H H -9.173 -6.119 -1.715 1.00 . A A . 53 VAL H 1 1
19 65729 1 1 53 VAL HA H -9.212 -5.116 1.014 1.00 . A A . 53 VAL HA 1 1
19 65730 1 1 53 VAL HB H -7.090 -7.058 0.087 1.00 . A A . 53 VAL HB 1 1
19 65731 1 1 53 VAL HG11 H -6.626 -6.686 2.720 1.00 . A A . 53 VAL HG11 1 1
19 65732 1 1 53 VAL HG12 H -5.802 -5.795 1.438 1.00 . A A . 53 VAL HG12 1 1
19 65733 1 1 53 VAL HG13 H -7.186 -5.078 2.263 1.00 . A A . 53 VAL HG13 1 1
19 65734 1 1 53 VAL HG21 H -9.363 -7.271 2.032 1.00 . A A . 53 VAL HG21 1 1
19 65735 1 1 53 VAL HG22 H -8.919 -8.363 0.720 1.00 . A A . 53 VAL HG22 1 1
19 65736 1 1 53 VAL HG23 H -7.932 -8.292 2.179 1.00 . A A . 53 VAL HG23 1 1
19 65737 1 1 53 VAL N N -9.468 -6.106 -0.781 1.00 . A A . 53 VAL N 1 1
19 65738 1 1 53 VAL O O -7.265 -4.528 -1.493 1.00 . A A . 53 VAL O 1 1
19 65739 1 1 54 LEU C C -5.363 -2.193 0.831 1.00 . A A . 54 LEU C 1 1
19 65740 1 1 54 LEU CA C -6.643 -2.281 0.006 1.00 . A A . 54 LEU CA 1 1
19 65741 1 1 54 LEU CB C -7.424 -0.971 0.115 1.00 . A A . 54 LEU CB 1 1
19 65742 1 1 54 LEU CD1 C -7.534 -0.175 -2.260 1.00 . A A . 54 LEU CD1 1 1
19 65743 1 1 54 LEU CD2 C -9.200 -1.844 -1.423 1.00 . A A . 54 LEU CD2 1 1
19 65744 1 1 54 LEU CG C -8.346 -0.639 -1.059 1.00 . A A . 54 LEU CG 1 1
19 65745 1 1 54 LEU H H -7.853 -3.385 1.345 1.00 . A A . 54 LEU H 1 1
19 65746 1 1 54 LEU HA H -6.379 -2.448 -1.028 1.00 . A A . 54 LEU HA 1 1
19 65747 1 1 54 LEU HB2 H -8.037 -1.022 1.015 1.00 . A A . 54 LEU HB2 1 1
19 65748 1 1 54 LEU HB3 H -6.708 -0.167 0.213 1.00 . A A . 54 LEU HB3 1 1
19 65749 1 1 54 LEU HD11 H -8.063 -0.423 -3.168 1.00 . A A . 54 LEU HD11 1 1
19 65750 1 1 54 LEU HD12 H -6.574 -0.668 -2.257 1.00 . A A . 54 LEU HD12 1 1
19 65751 1 1 54 LEU HD13 H -7.390 0.894 -2.206 1.00 . A A . 54 LEU HD13 1 1
19 65752 1 1 54 LEU HD21 H -8.628 -2.517 -2.045 1.00 . A A . 54 LEU HD21 1 1
19 65753 1 1 54 LEU HD22 H -10.076 -1.513 -1.962 1.00 . A A . 54 LEU HD22 1 1
19 65754 1 1 54 LEU HD23 H -9.504 -2.355 -0.521 1.00 . A A . 54 LEU HD23 1 1
19 65755 1 1 54 LEU HG H -9.006 0.168 -0.773 1.00 . A A . 54 LEU HG 1 1
19 65756 1 1 54 LEU N N -7.469 -3.401 0.443 1.00 . A A . 54 LEU N 1 1
19 65757 1 1 54 LEU O O -5.404 -2.186 2.061 1.00 . A A . 54 LEU O 1 1
19 65758 1 1 55 VAL C C -2.676 -0.621 1.323 1.00 . A A . 55 VAL C 1 1
19 65759 1 1 55 VAL CA C -2.934 -2.034 0.814 1.00 . A A . 55 VAL CA 1 1
19 65760 1 1 55 VAL CB C -1.784 -2.447 -0.125 1.00 . A A . 55 VAL CB 1 1
19 65761 1 1 55 VAL CG1 C -0.488 -2.605 0.655 1.00 . A A . 55 VAL CG1 1 1
19 65762 1 1 55 VAL CG2 C -2.134 -3.731 -0.862 1.00 . A A . 55 VAL CG2 1 1
19 65763 1 1 55 VAL H H -4.257 -2.135 -0.834 1.00 . A A . 55 VAL H 1 1
19 65764 1 1 55 VAL HA H -2.945 -2.713 1.655 1.00 . A A . 55 VAL HA 1 1
19 65765 1 1 55 VAL HB H -1.646 -1.663 -0.856 1.00 . A A . 55 VAL HB 1 1
19 65766 1 1 55 VAL HG11 H -0.699 -3.040 1.620 1.00 . A A . 55 VAL HG11 1 1
19 65767 1 1 55 VAL HG12 H 0.185 -3.248 0.108 1.00 . A A . 55 VAL HG12 1 1
19 65768 1 1 55 VAL HG13 H -0.029 -1.636 0.788 1.00 . A A . 55 VAL HG13 1 1
19 65769 1 1 55 VAL HG21 H -2.597 -4.425 -0.175 1.00 . A A . 55 VAL HG21 1 1
19 65770 1 1 55 VAL HG22 H -2.819 -3.508 -1.666 1.00 . A A . 55 VAL HG22 1 1
19 65771 1 1 55 VAL HG23 H -1.233 -4.171 -1.266 1.00 . A A . 55 VAL HG23 1 1
19 65772 1 1 55 VAL N N -4.225 -2.125 0.145 1.00 . A A . 55 VAL N 1 1
19 65773 1 1 55 VAL O O -1.668 -0.360 1.980 1.00 . A A . 55 VAL O 1 1
19 65774 1 1 56 ASP C C -4.651 2.507 0.952 1.00 . A A . 56 ASP C 1 1
19 65775 1 1 56 ASP CA C -3.470 1.677 1.446 1.00 . A A . 56 ASP CA 1 1
19 65776 1 1 56 ASP CB C -2.159 2.275 0.931 1.00 . A A . 56 ASP CB 1 1
19 65777 1 1 56 ASP CG C -1.807 1.786 -0.459 1.00 . A A . 56 ASP CG 1 1
19 65778 1 1 56 ASP H H -4.378 0.019 0.492 1.00 . A A . 56 ASP H 1 1
19 65779 1 1 56 ASP HA H -3.462 1.692 2.526 1.00 . A A . 56 ASP HA 1 1
19 65780 1 1 56 ASP HB2 H -2.254 3.361 0.909 1.00 . A A . 56 ASP HB2 1 1
19 65781 1 1 56 ASP HB3 H -1.358 2.002 1.603 1.00 . A A . 56 ASP HB3 1 1
19 65782 1 1 56 ASP HD2 H -0.529 0.982 -1.543 1.00 . A A . 56 ASP HD2 1 1
19 65783 1 1 56 ASP N N -3.596 0.288 1.018 1.00 . A A . 56 ASP N 1 1
19 65784 1 1 56 ASP O O -5.054 2.403 -0.206 1.00 . A A . 56 ASP O 1 1
19 65785 1 1 56 ASP OD1 O -2.653 1.923 -1.369 1.00 . A A . 56 ASP OD1 1 1
19 65786 1 1 56 ASP OD2 O -0.685 1.268 -0.640 1.00 . A A . 56 ASP OD2 1 1
19 65787 1 1 57 SER C C -5.906 5.331 0.600 1.00 . A A . 57 SER C 1 1
19 65788 1 1 57 SER CA C -6.339 4.174 1.495 1.00 . A A . 57 SER CA 1 1
19 65789 1 1 57 SER CB C -7.001 4.716 2.763 1.00 . A A . 57 SER CB 1 1
19 65790 1 1 57 SER H H -4.834 3.367 2.748 1.00 . A A . 57 SER H 1 1
19 65791 1 1 57 SER HA H -7.052 3.567 0.958 1.00 . A A . 57 SER HA 1 1
19 65792 1 1 57 SER HB2 H -6.553 4.235 3.633 1.00 . A A . 57 SER HB2 1 1
19 65793 1 1 57 SER HB3 H -6.844 5.783 2.820 1.00 . A A . 57 SER HB3 1 1
19 65794 1 1 57 SER HG H -8.799 4.874 3.526 1.00 . A A . 57 SER HG 1 1
19 65795 1 1 57 SER N N -5.201 3.329 1.839 1.00 . A A . 57 SER N 1 1
19 65796 1 1 57 SER O O -4.796 5.336 0.067 1.00 . A A . 57 SER O 1 1
19 65797 1 1 57 SER OG O -8.395 4.459 2.760 1.00 . A A . 57 SER OG 1 1
19 65798 1 1 58 SER C C -6.020 8.644 0.457 1.00 . A A . 58 SER C 1 1
19 65799 1 1 58 SER CA C -6.502 7.472 -0.392 1.00 . A A . 58 SER CA 1 1
19 65800 1 1 58 SER CB C -7.746 7.880 -1.184 1.00 . A A . 58 SER CB 1 1
19 65801 1 1 58 SER H H -7.658 6.250 0.892 1.00 . A A . 58 SER H 1 1
19 65802 1 1 58 SER HA H -5.719 7.198 -1.085 1.00 . A A . 58 SER HA 1 1
19 65803 1 1 58 SER HB2 H -8.555 8.100 -0.488 1.00 . A A . 58 SER HB2 1 1
19 65804 1 1 58 SER HB3 H -7.524 8.760 -1.771 1.00 . A A . 58 SER HB3 1 1
19 65805 1 1 58 SER HG H -7.937 7.078 -2.963 1.00 . A A . 58 SER HG 1 1
19 65806 1 1 58 SER N N -6.790 6.310 0.440 1.00 . A A . 58 SER N 1 1
19 65807 1 1 58 SER O O -5.844 8.515 1.668 1.00 . A A . 58 SER O 1 1
19 65808 1 1 58 SER OG O -8.157 6.842 -2.058 1.00 . A A . 58 SER OG 1 1
19 65809 1 1 59 TRP C C -6.389 11.464 1.512 1.00 . A A . 59 TRP C 1 1
19 65810 1 1 59 TRP CA C -5.348 10.982 0.509 1.00 . A A . 59 TRP CA 1 1
19 65811 1 1 59 TRP CB C -5.037 12.094 -0.496 1.00 . A A . 59 TRP CB 1 1
19 65812 1 1 59 TRP CD1 C -3.672 11.351 -2.532 1.00 . A A . 59 TRP CD1 1 1
19 65813 1 1 59 TRP CD2 C -2.439 12.124 -0.830 1.00 . A A . 59 TRP CD2 1 1
19 65814 1 1 59 TRP CE2 C -1.574 11.751 -1.878 1.00 . A A . 59 TRP CE2 1 1
19 65815 1 1 59 TRP CE3 C -1.888 12.640 0.346 1.00 . A A . 59 TRP CE3 1 1
19 65816 1 1 59 TRP CG C -3.776 11.859 -1.270 1.00 . A A . 59 TRP CG 1 1
19 65817 1 1 59 TRP CH2 C 0.321 12.386 -0.619 1.00 . A A . 59 TRP CH2 1 1
19 65818 1 1 59 TRP CZ2 C -0.191 11.879 -1.783 1.00 . A A . 59 TRP CZ2 1 1
19 65819 1 1 59 TRP CZ3 C -0.516 12.764 0.440 1.00 . A A . 59 TRP CZ3 1 1
19 65820 1 1 59 TRP H H -5.968 9.827 -1.154 1.00 . A A . 59 TRP H 1 1
19 65821 1 1 59 TRP HA H -4.443 10.726 1.040 1.00 . A A . 59 TRP HA 1 1
19 65822 1 1 59 TRP HB2 H -5.870 12.177 -1.195 1.00 . A A . 59 TRP HB2 1 1
19 65823 1 1 59 TRP HB3 H -4.935 13.029 0.035 1.00 . A A . 59 TRP HB3 1 1
19 65824 1 1 59 TRP HD1 H -4.513 11.049 -3.138 1.00 . A A . 59 TRP HD1 1 1
19 65825 1 1 59 TRP HE1 H -2.019 10.952 -3.767 1.00 . A A . 59 TRP HE1 1 1
19 65826 1 1 59 TRP HE3 H -2.516 12.936 1.173 1.00 . A A . 59 TRP HE3 1 1
19 65827 1 1 59 TRP HH2 H 1.387 12.501 -0.503 1.00 . A A . 59 TRP HH2 1 1
19 65828 1 1 59 TRP HZ2 H 0.467 11.592 -2.591 1.00 . A A . 59 TRP HZ2 1 1
19 65829 1 1 59 TRP HZ3 H -0.072 13.160 1.341 1.00 . A A . 59 TRP HZ3 1 1
19 65830 1 1 59 TRP N N -5.809 9.786 -0.188 1.00 . A A . 59 TRP N 1 1
19 65831 1 1 59 TRP NE1 N -2.351 11.282 -2.905 1.00 . A A . 59 TRP NE1 1 1
19 65832 1 1 59 TRP O O -6.048 11.914 2.607 1.00 . A A . 59 TRP O 1 1
19 65833 1 1 60 ASP C C -9.949 10.858 1.866 1.00 . A A . 60 ASP C 1 1
19 65834 1 1 60 ASP CA C -8.750 11.792 2.004 1.00 . A A . 60 ASP CA 1 1
19 65835 1 1 60 ASP CB C -9.164 13.226 1.674 1.00 . A A . 60 ASP CB 1 1
19 65836 1 1 60 ASP CG C -8.046 14.222 1.914 1.00 . A A . 60 ASP CG 1 1
19 65837 1 1 60 ASP H H -7.867 10.999 0.250 1.00 . A A . 60 ASP H 1 1
19 65838 1 1 60 ASP HA H -8.396 11.754 3.023 1.00 . A A . 60 ASP HA 1 1
19 65839 1 1 60 ASP HB2 H -9.459 13.274 0.625 1.00 . A A . 60 ASP HB2 1 1
19 65840 1 1 60 ASP HB3 H -10.006 13.501 2.292 1.00 . A A . 60 ASP HB3 1 1
19 65841 1 1 60 ASP HD2 H -6.706 15.260 1.153 1.00 . A A . 60 ASP HD2 1 1
19 65842 1 1 60 ASP N N -7.659 11.367 1.135 1.00 . A A . 60 ASP N 1 1
19 65843 1 1 60 ASP O O -10.013 10.045 0.945 1.00 . A A . 60 ASP O 1 1
19 65844 1 1 60 ASP OD1 O -7.817 14.587 3.086 1.00 . A A . 60 ASP OD1 1 1
19 65845 1 1 60 ASP OD2 O -7.398 14.634 0.929 1.00 . A A . 60 ASP OD2 1 1
19 65846 1 1 61 ASP C C -12.911 10.400 1.508 1.00 . A A . 61 ASP C 1 1
19 65847 1 1 61 ASP CA C -12.094 10.148 2.772 1.00 . A A . 61 ASP CA 1 1
19 65848 1 1 61 ASP CB C -12.949 10.421 4.010 1.00 . A A . 61 ASP CB 1 1
19 65849 1 1 61 ASP CG C -13.088 11.902 4.303 1.00 . A A . 61 ASP CG 1 1
19 65850 1 1 61 ASP H H -10.788 11.648 3.500 1.00 . A A . 61 ASP H 1 1
19 65851 1 1 61 ASP HA H -11.780 9.116 2.782 1.00 . A A . 61 ASP HA 1 1
19 65852 1 1 61 ASP HB2 H -13.941 9.999 3.851 1.00 . A A . 61 ASP HB2 1 1
19 65853 1 1 61 ASP HB3 H -12.493 9.944 4.866 1.00 . A A . 61 ASP HB3 1 1
19 65854 1 1 61 ASP HD2 H -12.406 13.373 5.212 1.00 . A A . 61 ASP HD2 1 1
19 65855 1 1 61 ASP N N -10.896 10.981 2.789 1.00 . A A . 61 ASP N 1 1
19 65856 1 1 61 ASP O O -13.517 9.482 0.954 1.00 . A A . 61 ASP O 1 1
19 65857 1 1 61 ASP OD1 O -14.026 12.527 3.767 1.00 . A A . 61 ASP OD1 1 1
19 65858 1 1 61 ASP OD2 O -12.259 12.435 5.070 1.00 . A A . 61 ASP OD2 1 1
19 65859 1 1 62 LYS C C -13.022 11.433 -1.388 1.00 . A A . 62 LYS C 1 1
19 65860 1 1 62 LYS CA C -13.669 12.024 -0.139 1.00 . A A . 62 LYS CA 1 1
19 65861 1 1 62 LYS CB C -13.744 13.548 -0.263 1.00 . A A . 62 LYS CB 1 1
19 65862 1 1 62 LYS CD C -14.896 15.545 -1.258 1.00 . A A . 62 LYS CD 1 1
19 65863 1 1 62 LYS CE C -14.360 16.102 -2.568 1.00 . A A . 62 LYS CE 1 1
19 65864 1 1 62 LYS CG C -14.816 14.028 -1.225 1.00 . A A . 62 LYS CG 1 1
19 65865 1 1 62 LYS H H -12.423 12.338 1.544 1.00 . A A . 62 LYS H 1 1
19 65866 1 1 62 LYS HA H -14.669 11.629 -0.046 1.00 . A A . 62 LYS HA 1 1
19 65867 1 1 62 LYS HB2 H -13.955 13.962 0.723 1.00 . A A . 62 LYS HB2 1 1
19 65868 1 1 62 LYS HB3 H -12.788 13.916 -0.609 1.00 . A A . 62 LYS HB3 1 1
19 65869 1 1 62 LYS HD2 H -15.937 15.847 -1.144 1.00 . A A . 62 LYS HD2 1 1
19 65870 1 1 62 LYS HD3 H -14.314 15.946 -0.441 1.00 . A A . 62 LYS HD3 1 1
19 65871 1 1 62 LYS HE2 H -13.308 15.833 -2.665 1.00 . A A . 62 LYS HE2 1 1
19 65872 1 1 62 LYS HE3 H -14.916 15.665 -3.384 1.00 . A A . 62 LYS HE3 1 1
19 65873 1 1 62 LYS HG2 H -14.584 13.664 -2.226 1.00 . A A . 62 LYS HG2 1 1
19 65874 1 1 62 LYS HG3 H -15.772 13.633 -0.910 1.00 . A A . 62 LYS HG3 1 1
19 65875 1 1 62 LYS HZ1 H -15.238 17.850 -3.301 1.00 . A A . 62 LYS HZ1 1 1
19 65876 1 1 62 LYS HZ2 H -13.591 18.007 -2.950 1.00 . A A . 62 LYS HZ2 1 1
19 65877 1 1 62 LYS HZ3 H -14.723 17.965 -1.695 1.00 . A A . 62 LYS HZ3 1 1
19 65878 1 1 62 LYS N N -12.926 11.650 1.059 1.00 . A A . 62 LYS N 1 1
19 65879 1 1 62 LYS NZ N -14.488 17.585 -2.633 1.00 . A A . 62 LYS NZ 1 1
19 65880 1 1 62 LYS O O -13.678 11.254 -2.414 1.00 . A A . 62 LYS O 1 1
19 65881 1 1 63 LEU C C -11.183 9.048 -2.475 1.00 . A A . 63 LEU C 1 1
19 65882 1 1 63 LEU CA C -10.995 10.560 -2.415 1.00 . A A . 63 LEU CA 1 1
19 65883 1 1 63 LEU CB C -9.507 10.897 -2.299 1.00 . A A . 63 LEU CB 1 1
19 65884 1 1 63 LEU CD1 C -7.935 12.824 -2.612 1.00 . A A . 63 LEU CD1 1 1
19 65885 1 1 63 LEU CD2 C -8.393 11.265 -4.514 1.00 . A A . 63 LEU CD2 1 1
19 65886 1 1 63 LEU CG C -8.976 11.941 -3.282 1.00 . A A . 63 LEU CG 1 1
19 65887 1 1 63 LEU H H -11.262 11.299 -0.450 1.00 . A A . 63 LEU H 1 1
19 65888 1 1 63 LEU HA H -11.384 10.995 -3.323 1.00 . A A . 63 LEU HA 1 1
19 65889 1 1 63 LEU HB2 H -9.328 11.267 -1.290 1.00 . A A . 63 LEU HB2 1 1
19 65890 1 1 63 LEU HB3 H -8.949 9.983 -2.452 1.00 . A A . 63 LEU HB3 1 1
19 65891 1 1 63 LEU HD11 H -6.948 12.457 -2.848 1.00 . A A . 63 LEU HD11 1 1
19 65892 1 1 63 LEU HD12 H -8.081 12.803 -1.542 1.00 . A A . 63 LEU HD12 1 1
19 65893 1 1 63 LEU HD13 H -8.039 13.838 -2.969 1.00 . A A . 63 LEU HD13 1 1
19 65894 1 1 63 LEU HD21 H -8.553 11.892 -5.378 1.00 . A A . 63 LEU HD21 1 1
19 65895 1 1 63 LEU HD22 H -8.877 10.312 -4.665 1.00 . A A . 63 LEU HD22 1 1
19 65896 1 1 63 LEU HD23 H -7.332 11.111 -4.371 1.00 . A A . 63 LEU HD23 1 1
19 65897 1 1 63 LEU HG H -9.794 12.573 -3.602 1.00 . A A . 63 LEU HG 1 1
19 65898 1 1 63 LEU N N -11.731 11.133 -1.293 1.00 . A A . 63 LEU N 1 1
19 65899 1 1 63 LEU O O -11.525 8.494 -3.520 1.00 . A A . 63 LEU O 1 1
19 65900 1 1 64 THR C C -12.529 6.508 -1.603 1.00 . A A . 64 THR C 1 1
19 65901 1 1 64 THR CA C -11.105 6.935 -1.268 1.00 . A A . 64 THR CA 1 1
19 65902 1 1 64 THR CB C -10.739 6.407 0.132 1.00 . A A . 64 THR CB 1 1
19 65903 1 1 64 THR CG2 C -11.725 6.908 1.175 1.00 . A A . 64 THR CG2 1 1
19 65904 1 1 64 THR H H -10.688 8.880 -0.545 1.00 . A A . 64 THR H 1 1
19 65905 1 1 64 THR HA H -10.428 6.493 -1.985 1.00 . A A . 64 THR HA 1 1
19 65906 1 1 64 THR HB H -9.752 6.767 0.389 1.00 . A A . 64 THR HB 1 1
19 65907 1 1 64 THR HG1 H -9.844 4.663 -0.088 1.00 . A A . 64 THR HG1 1 1
19 65908 1 1 64 THR HG21 H -12.702 6.496 0.972 1.00 . A A . 64 THR HG21 1 1
19 65909 1 1 64 THR HG22 H -11.775 7.987 1.135 1.00 . A A . 64 THR HG22 1 1
19 65910 1 1 64 THR HG23 H -11.400 6.599 2.157 1.00 . A A . 64 THR HG23 1 1
19 65911 1 1 64 THR N N -10.959 8.384 -1.345 1.00 . A A . 64 THR N 1 1
19 65912 1 1 64 THR O O -12.755 5.410 -2.114 1.00 . A A . 64 THR O 1 1
19 65913 1 1 64 THR OG1 O -10.726 4.976 0.128 1.00 . A A . 64 THR OG1 1 1
19 65914 1 1 65 LYS C C -15.100 6.742 -3.054 1.00 . A A . 65 LYS C 1 1
19 65915 1 1 65 LYS CA C -14.891 7.094 -1.584 1.00 . A A . 65 LYS CA 1 1
19 65916 1 1 65 LYS CB C -15.760 8.296 -1.209 1.00 . A A . 65 LYS CB 1 1
19 65917 1 1 65 LYS CD C -17.999 9.427 -1.342 1.00 . A A . 65 LYS CD 1 1
19 65918 1 1 65 LYS CE C -18.116 9.550 0.169 1.00 . A A . 65 LYS CE 1 1
19 65919 1 1 65 LYS CG C -17.180 8.211 -1.741 1.00 . A A . 65 LYS CG 1 1
19 65920 1 1 65 LYS H H -13.245 8.239 -0.905 1.00 . A A . 65 LYS H 1 1
19 65921 1 1 65 LYS HA H -15.181 6.248 -0.980 1.00 . A A . 65 LYS HA 1 1
19 65922 1 1 65 LYS HB2 H -15.803 8.362 -0.122 1.00 . A A . 65 LYS HB2 1 1
19 65923 1 1 65 LYS HB3 H -15.304 9.192 -1.604 1.00 . A A . 65 LYS HB3 1 1
19 65924 1 1 65 LYS HD2 H -17.517 10.323 -1.734 1.00 . A A . 65 LYS HD2 1 1
19 65925 1 1 65 LYS HD3 H -18.989 9.338 -1.766 1.00 . A A . 65 LYS HD3 1 1
19 65926 1 1 65 LYS HE2 H -18.483 8.607 0.574 1.00 . A A . 65 LYS HE2 1 1
19 65927 1 1 65 LYS HE3 H -17.139 9.757 0.577 1.00 . A A . 65 LYS HE3 1 1
19 65928 1 1 65 LYS HG2 H -17.148 8.146 -2.828 1.00 . A A . 65 LYS HG2 1 1
19 65929 1 1 65 LYS HG3 H -17.652 7.324 -1.340 1.00 . A A . 65 LYS HG3 1 1
19 65930 1 1 65 LYS HZ1 H -19.920 10.240 0.965 1.00 . A A . 65 LYS HZ1 1 1
19 65931 1 1 65 LYS HZ2 H -19.295 11.221 -0.264 1.00 . A A . 65 LYS HZ2 1 1
19 65932 1 1 65 LYS HZ3 H -18.601 11.252 1.279 1.00 . A A . 65 LYS HZ3 1 1
19 65933 1 1 65 LYS N N -13.488 7.380 -1.313 1.00 . A A . 65 LYS N 1 1
19 65934 1 1 65 LYS NZ N -19.048 10.642 0.565 1.00 . A A . 65 LYS NZ 1 1
19 65935 1 1 65 LYS O O -15.862 5.834 -3.381 1.00 . A A . 65 LYS O 1 1
19 65936 1 1 66 GLU C C -13.522 6.178 -5.826 1.00 . A A . 66 GLU C 1 1
19 65937 1 1 66 GLU CA C -14.528 7.230 -5.369 1.00 . A A . 66 GLU CA 1 1
19 65938 1 1 66 GLU CB C -14.307 8.533 -6.142 1.00 . A A . 66 GLU CB 1 1
19 65939 1 1 66 GLU CD C -15.307 10.733 -6.876 1.00 . A A . 66 GLU CD 1 1
19 65940 1 1 66 GLU CG C -15.580 9.332 -6.364 1.00 . A A . 66 GLU CG 1 1
19 65941 1 1 66 GLU H H -13.825 8.179 -3.612 1.00 . A A . 66 GLU H 1 1
19 65942 1 1 66 GLU HA H -15.526 6.869 -5.569 1.00 . A A . 66 GLU HA 1 1
19 65943 1 1 66 GLU HB2 H -13.606 9.150 -5.580 1.00 . A A . 66 GLU HB2 1 1
19 65944 1 1 66 GLU HB3 H -13.883 8.296 -7.107 1.00 . A A . 66 GLU HB3 1 1
19 65945 1 1 66 GLU HE2 H -14.251 11.809 -7.962 1.00 . A A . 66 GLU HE2 1 1
19 65946 1 1 66 GLU HG2 H -16.201 8.809 -7.091 1.00 . A A . 66 GLU HG2 1 1
19 65947 1 1 66 GLU HG3 H -16.112 9.404 -5.426 1.00 . A A . 66 GLU HG3 1 1
19 65948 1 1 66 GLU N N -14.417 7.467 -3.934 1.00 . A A . 66 GLU N 1 1
19 65949 1 1 66 GLU O O -13.418 5.877 -7.016 1.00 . A A . 66 GLU O 1 1
19 65950 1 1 66 GLU OE1 O -16.034 11.664 -6.471 1.00 . A A . 66 GLU OE1 1 1
19 65951 1 1 66 GLU OE2 O -14.366 10.899 -7.680 1.00 . A A . 66 GLU OE2 1 1
19 65952 1 1 67 LEU C C -12.339 3.204 -4.917 1.00 . A A . 67 LEU C 1 1
19 65953 1 1 67 LEU CA C -11.786 4.601 -5.175 1.00 . A A . 67 LEU CA 1 1
19 65954 1 1 67 LEU CB C -10.527 4.827 -4.337 1.00 . A A . 67 LEU CB 1 1
19 65955 1 1 67 LEU CD1 C -9.163 3.179 -5.644 1.00 . A A . 67 LEU CD1 1 1
19 65956 1 1 67 LEU CD2 C -8.323 4.029 -3.446 1.00 . A A . 67 LEU CD2 1 1
19 65957 1 1 67 LEU CG C -9.556 3.648 -4.251 1.00 . A A . 67 LEU CG 1 1
19 65958 1 1 67 LEU H H -12.913 5.901 -3.943 1.00 . A A . 67 LEU H 1 1
19 65959 1 1 67 LEU HA H -11.531 4.687 -6.221 1.00 . A A . 67 LEU HA 1 1
19 65960 1 1 67 LEU HB2 H -9.988 5.672 -4.766 1.00 . A A . 67 LEU HB2 1 1
19 65961 1 1 67 LEU HB3 H -10.839 5.073 -3.331 1.00 . A A . 67 LEU HB3 1 1
19 65962 1 1 67 LEU HD11 H -8.087 3.188 -5.735 1.00 . A A . 67 LEU HD11 1 1
19 65963 1 1 67 LEU HD12 H -9.592 3.841 -6.380 1.00 . A A . 67 LEU HD12 1 1
19 65964 1 1 67 LEU HD13 H -9.530 2.176 -5.803 1.00 . A A . 67 LEU HD13 1 1
19 65965 1 1 67 LEU HD21 H -8.614 4.657 -2.617 1.00 . A A . 67 LEU HD21 1 1
19 65966 1 1 67 LEU HD22 H -7.631 4.566 -4.079 1.00 . A A . 67 LEU HD22 1 1
19 65967 1 1 67 LEU HD23 H -7.848 3.135 -3.070 1.00 . A A . 67 LEU HD23 1 1
19 65968 1 1 67 LEU HG H -10.044 2.824 -3.748 1.00 . A A . 67 LEU HG 1 1
19 65969 1 1 67 LEU N N -12.784 5.621 -4.872 1.00 . A A . 67 LEU N 1 1
19 65970 1 1 67 LEU O O -12.114 2.282 -5.702 1.00 . A A . 67 LEU O 1 1
19 65971 1 1 68 ILE C C -14.713 1.349 -4.468 1.00 . A A . 68 ILE C 1 1
19 65972 1 1 68 ILE CA C -13.652 1.770 -3.455 1.00 . A A . 68 ILE CA 1 1
19 65973 1 1 68 ILE CB C -14.286 1.814 -2.053 1.00 . A A . 68 ILE CB 1 1
19 65974 1 1 68 ILE CD1 C -13.836 2.455 0.369 1.00 . A A . 68 ILE CD1 1 1
19 65975 1 1 68 ILE CG1 C -13.263 2.293 -1.022 1.00 . A A . 68 ILE CG1 1 1
19 65976 1 1 68 ILE CG2 C -14.826 0.443 -1.672 1.00 . A A . 68 ILE CG2 1 1
19 65977 1 1 68 ILE H H -13.208 3.827 -3.229 1.00 . A A . 68 ILE H 1 1
19 65978 1 1 68 ILE HA H -12.863 1.033 -3.450 1.00 . A A . 68 ILE HA 1 1
19 65979 1 1 68 ILE HB H -15.114 2.506 -2.078 1.00 . A A . 68 ILE HB 1 1
19 65980 1 1 68 ILE HD11 H -14.916 2.439 0.317 1.00 . A A . 68 ILE HD11 1 1
19 65981 1 1 68 ILE HD12 H -13.495 1.645 0.996 1.00 . A A . 68 ILE HD12 1 1
19 65982 1 1 68 ILE HD13 H -13.511 3.395 0.786 1.00 . A A . 68 ILE HD13 1 1
19 65983 1 1 68 ILE HG12 H -12.452 1.566 -0.979 1.00 . A A . 68 ILE HG12 1 1
19 65984 1 1 68 ILE HG13 H -12.871 3.251 -1.333 1.00 . A A . 68 ILE HG13 1 1
19 65985 1 1 68 ILE HG21 H -14.046 -0.294 -1.783 1.00 . A A . 68 ILE HG21 1 1
19 65986 1 1 68 ILE HG22 H -15.162 0.461 -0.647 1.00 . A A . 68 ILE HG22 1 1
19 65987 1 1 68 ILE HG23 H -15.654 0.190 -2.319 1.00 . A A . 68 ILE HG23 1 1
19 65988 1 1 68 ILE N N -13.064 3.054 -3.815 1.00 . A A . 68 ILE N 1 1
19 65989 1 1 68 ILE O O -14.875 0.163 -4.753 1.00 . A A . 68 ILE O 1 1
19 65990 1 1 69 GLU C C -15.872 1.580 -7.307 1.00 . A A . 69 GLU C 1 1
19 65991 1 1 69 GLU CA C -16.474 2.059 -5.989 1.00 . A A . 69 GLU CA 1 1
19 65992 1 1 69 GLU CB C -17.317 3.315 -6.228 1.00 . A A . 69 GLU CB 1 1
19 65993 1 1 69 GLU CD C -17.246 5.583 -7.337 1.00 . A A . 69 GLU CD 1 1
19 65994 1 1 69 GLU CG C -16.491 4.557 -6.514 1.00 . A A . 69 GLU CG 1 1
19 65995 1 1 69 GLU H H -15.253 3.255 -4.740 1.00 . A A . 69 GLU H 1 1
19 65996 1 1 69 GLU HA H -17.109 1.282 -5.593 1.00 . A A . 69 GLU HA 1 1
19 65997 1 1 69 GLU HB2 H -17.971 3.132 -7.081 1.00 . A A . 69 GLU HB2 1 1
19 65998 1 1 69 GLU HB3 H -17.918 3.501 -5.349 1.00 . A A . 69 GLU HB3 1 1
19 65999 1 1 69 GLU HE2 H -17.282 6.605 -8.889 1.00 . A A . 69 GLU HE2 1 1
19 66000 1 1 69 GLU HG2 H -16.202 5.012 -5.566 1.00 . A A . 69 GLU HG2 1 1
19 66001 1 1 69 GLU HG3 H -15.603 4.266 -7.056 1.00 . A A . 69 GLU HG3 1 1
19 66002 1 1 69 GLU N N -15.431 2.329 -5.007 1.00 . A A . 69 GLU N 1 1
19 66003 1 1 69 GLU O O -16.585 1.107 -8.192 1.00 . A A . 69 GLU O 1 1
19 66004 1 1 69 GLU OE1 O -18.333 6.012 -6.896 1.00 . A A . 69 GLU OE1 1 1
19 66005 1 1 69 GLU OE2 O -16.751 5.956 -8.421 1.00 . A A . 69 GLU OE2 1 1
19 66006 1 1 70 MET C C -13.598 -0.219 -8.620 1.00 . A A . 70 MET C 1 1
19 66007 1 1 70 MET CA C -13.856 1.285 -8.637 1.00 . A A . 70 MET CA 1 1
19 66008 1 1 70 MET CB C -12.533 2.040 -8.776 1.00 . A A . 70 MET CB 1 1
19 66009 1 1 70 MET CE C -11.109 4.159 -10.749 1.00 . A A . 70 MET CE 1 1
19 66010 1 1 70 MET CG C -12.658 3.535 -8.538 1.00 . A A . 70 MET CG 1 1
19 66011 1 1 70 MET H H -14.040 2.090 -6.688 1.00 . A A . 70 MET H 1 1
19 66012 1 1 70 MET HA H -14.485 1.521 -9.482 1.00 . A A . 70 MET HA 1 1
19 66013 1 1 70 MET HB2 H -11.827 1.633 -8.052 1.00 . A A . 70 MET HB2 1 1
19 66014 1 1 70 MET HB3 H -12.148 1.887 -9.773 1.00 . A A . 70 MET HB3 1 1
19 66015 1 1 70 MET HE1 H -10.767 3.152 -10.945 1.00 . A A . 70 MET HE1 1 1
19 66016 1 1 70 MET HE2 H -12.097 4.290 -11.164 1.00 . A A . 70 MET HE2 1 1
19 66017 1 1 70 MET HE3 H -10.430 4.865 -11.204 1.00 . A A . 70 MET HE3 1 1
19 66018 1 1 70 MET HG2 H -13.489 3.919 -9.129 1.00 . A A . 70 MET HG2 1 1
19 66019 1 1 70 MET HG3 H -12.867 3.702 -7.491 1.00 . A A . 70 MET HG3 1 1
19 66020 1 1 70 MET N N -14.555 1.706 -7.428 1.00 . A A . 70 MET N 1 1
19 66021 1 1 70 MET O O -13.912 -0.923 -9.580 1.00 . A A . 70 MET O 1 1
19 66022 1 1 70 MET SD S -11.162 4.437 -8.980 1.00 . A A . 70 MET SD 1 1
19 66023 1 1 71 VAL C C -14.004 -2.949 -7.294 1.00 . A A . 71 VAL C 1 1
19 66024 1 1 71 VAL CA C -12.726 -2.124 -7.383 1.00 . A A . 71 VAL CA 1 1
19 66025 1 1 71 VAL CB C -11.866 -2.394 -6.132 1.00 . A A . 71 VAL CB 1 1
19 66026 1 1 71 VAL CG1 C -10.500 -1.740 -6.272 1.00 . A A . 71 VAL CG1 1 1
19 66027 1 1 71 VAL CG2 C -12.577 -1.903 -4.881 1.00 . A A . 71 VAL CG2 1 1
19 66028 1 1 71 VAL H H -12.798 -0.093 -6.793 1.00 . A A . 71 VAL H 1 1
19 66029 1 1 71 VAL HA H -12.167 -2.436 -8.252 1.00 . A A . 71 VAL HA 1 1
19 66030 1 1 71 VAL HB H -11.723 -3.461 -6.044 1.00 . A A . 71 VAL HB 1 1
19 66031 1 1 71 VAL HG11 H -9.919 -2.273 -7.010 1.00 . A A . 71 VAL HG11 1 1
19 66032 1 1 71 VAL HG12 H -10.623 -0.712 -6.582 1.00 . A A . 71 VAL HG12 1 1
19 66033 1 1 71 VAL HG13 H -9.988 -1.771 -5.321 1.00 . A A . 71 VAL HG13 1 1
19 66034 1 1 71 VAL HG21 H -11.924 -2.014 -4.028 1.00 . A A . 71 VAL HG21 1 1
19 66035 1 1 71 VAL HG22 H -12.840 -0.862 -5.002 1.00 . A A . 71 VAL HG22 1 1
19 66036 1 1 71 VAL HG23 H -13.475 -2.484 -4.725 1.00 . A A . 71 VAL HG23 1 1
19 66037 1 1 71 VAL N N -13.025 -0.704 -7.524 1.00 . A A . 71 VAL N 1 1
19 66038 1 1 71 VAL O O -14.077 -4.057 -7.825 1.00 . A A . 71 VAL O 1 1
19 66039 1 1 72 GLU C C -17.134 -2.959 -7.729 1.00 . A A . 72 GLU C 1 1
19 66040 1 1 72 GLU CA C -16.288 -3.086 -6.466 1.00 . A A . 72 GLU CA 1 1
19 66041 1 1 72 GLU CB C -17.054 -2.518 -5.268 1.00 . A A . 72 GLU CB 1 1
19 66042 1 1 72 GLU CD C -17.064 -2.033 -2.789 1.00 . A A . 72 GLU CD 1 1
19 66043 1 1 72 GLU CG C -16.268 -2.558 -3.969 1.00 . A A . 72 GLU CG 1 1
19 66044 1 1 72 GLU H H -14.893 -1.513 -6.223 1.00 . A A . 72 GLU H 1 1
19 66045 1 1 72 GLU HA H -16.084 -4.131 -6.287 1.00 . A A . 72 GLU HA 1 1
19 66046 1 1 72 GLU HB2 H -17.309 -1.481 -5.485 1.00 . A A . 72 GLU HB2 1 1
19 66047 1 1 72 GLU HB3 H -17.961 -3.090 -5.133 1.00 . A A . 72 GLU HB3 1 1
19 66048 1 1 72 GLU HE2 H -17.117 -1.764 -0.952 1.00 . A A . 72 GLU HE2 1 1
19 66049 1 1 72 GLU HG2 H -15.979 -3.589 -3.766 1.00 . A A . 72 GLU HG2 1 1
19 66050 1 1 72 GLU HG3 H -15.380 -1.954 -4.082 1.00 . A A . 72 GLU HG3 1 1
19 66051 1 1 72 GLU N N -15.012 -2.399 -6.622 1.00 . A A . 72 GLU N 1 1
19 66052 1 1 72 GLU O O -18.296 -2.559 -7.676 1.00 . A A . 72 GLU O 1 1
19 66053 1 1 72 GLU OE1 O -18.192 -1.542 -3.007 1.00 . A A . 72 GLU OE1 1 1
19 66054 1 1 72 GLU OE2 O -16.560 -2.114 -1.650 1.00 . A A . 72 GLU OE2 1 1
19 66055 1 1 73 LYS C C -16.946 -4.464 -10.996 1.00 . A A . 73 LYS C 1 1
19 66056 1 1 73 LYS CA C -17.235 -3.229 -10.147 1.00 . A A . 73 LYS CA 1 1
19 66057 1 1 73 LYS CB C -16.819 -1.967 -10.905 1.00 . A A . 73 LYS CB 1 1
19 66058 1 1 73 LYS CD C -16.810 -1.227 -13.306 1.00 . A A . 73 LYS CD 1 1
19 66059 1 1 73 LYS CE C -16.192 -2.403 -14.048 1.00 . A A . 73 LYS CE 1 1
19 66060 1 1 73 LYS CG C -17.663 -1.691 -12.138 1.00 . A A . 73 LYS CG 1 1
19 66061 1 1 73 LYS H H -15.611 -3.616 -8.847 1.00 . A A . 73 LYS H 1 1
19 66062 1 1 73 LYS HA H -18.295 -3.185 -9.946 1.00 . A A . 73 LYS HA 1 1
19 66063 1 1 73 LYS HB2 H -16.908 -1.117 -10.230 1.00 . A A . 73 LYS HB2 1 1
19 66064 1 1 73 LYS HB3 H -15.790 -2.072 -11.217 1.00 . A A . 73 LYS HB3 1 1
19 66065 1 1 73 LYS HD2 H -17.434 -0.660 -13.997 1.00 . A A . 73 LYS HD2 1 1
19 66066 1 1 73 LYS HD3 H -16.018 -0.592 -12.932 1.00 . A A . 73 LYS HD3 1 1
19 66067 1 1 73 LYS HE2 H -15.456 -2.027 -14.759 1.00 . A A . 73 LYS HE2 1 1
19 66068 1 1 73 LYS HE3 H -15.701 -3.045 -13.332 1.00 . A A . 73 LYS HE3 1 1
19 66069 1 1 73 LYS HG2 H -18.184 -2.606 -12.422 1.00 . A A . 73 LYS HG2 1 1
19 66070 1 1 73 LYS HG3 H -18.386 -0.923 -11.903 1.00 . A A . 73 LYS HG3 1 1
19 66071 1 1 73 LYS HZ1 H -17.547 -3.986 -14.199 1.00 . A A . 73 LYS HZ1 1 1
19 66072 1 1 73 LYS HZ2 H -16.811 -3.572 -15.665 1.00 . A A . 73 LYS HZ2 1 1
19 66073 1 1 73 LYS HZ3 H -18.030 -2.590 -15.024 1.00 . A A . 73 LYS HZ3 1 1
19 66074 1 1 73 LYS N N -16.540 -3.303 -8.868 1.00 . A A . 73 LYS N 1 1
19 66075 1 1 73 LYS NZ N -17.217 -3.193 -14.785 1.00 . A A . 73 LYS NZ 1 1
19 66076 1 1 73 LYS O O -17.847 -5.027 -11.618 1.00 . A A . 73 LYS O 1 1
19 66077 1 1 74 LYS C C -15.000 -7.236 -10.866 1.00 . A A . 74 LYS C 1 1
19 66078 1 1 74 LYS CA C -15.278 -6.050 -11.784 1.00 . A A . 74 LYS CA 1 1
19 66079 1 1 74 LYS CB C -14.031 -5.732 -12.614 1.00 . A A . 74 LYS CB 1 1
19 66080 1 1 74 LYS CD C -12.364 -4.253 -11.455 1.00 . A A . 74 LYS CD 1 1
19 66081 1 1 74 LYS CE C -10.865 -4.033 -11.600 1.00 . A A . 74 LYS CE 1 1
19 66082 1 1 74 LYS CG C -12.752 -5.681 -11.795 1.00 . A A . 74 LYS CG 1 1
19 66083 1 1 74 LYS H H -15.012 -4.390 -10.498 1.00 . A A . 74 LYS H 1 1
19 66084 1 1 74 LYS HA H -16.087 -6.308 -12.451 1.00 . A A . 74 LYS HA 1 1
19 66085 1 1 74 LYS HB2 H -13.921 -6.501 -13.377 1.00 . A A . 74 LYS HB2 1 1
19 66086 1 1 74 LYS HB3 H -14.166 -4.771 -13.089 1.00 . A A . 74 LYS HB3 1 1
19 66087 1 1 74 LYS HD2 H -12.888 -3.574 -12.128 1.00 . A A . 74 LYS HD2 1 1
19 66088 1 1 74 LYS HD3 H -12.652 -4.043 -10.435 1.00 . A A . 74 LYS HD3 1 1
19 66089 1 1 74 LYS HE2 H -10.358 -4.997 -11.542 1.00 . A A . 74 LYS HE2 1 1
19 66090 1 1 74 LYS HE3 H -10.672 -3.585 -12.563 1.00 . A A . 74 LYS HE3 1 1
19 66091 1 1 74 LYS HG2 H -12.902 -6.237 -10.870 1.00 . A A . 74 LYS HG2 1 1
19 66092 1 1 74 LYS HG3 H -11.954 -6.137 -12.364 1.00 . A A . 74 LYS HG3 1 1
19 66093 1 1 74 LYS HZ1 H -9.925 -2.282 -10.957 1.00 . A A . 74 LYS HZ1 1 1
19 66094 1 1 74 LYS HZ2 H -9.589 -3.633 -9.996 1.00 . A A . 74 LYS HZ2 1 1
19 66095 1 1 74 LYS HZ3 H -11.092 -2.867 -9.881 1.00 . A A . 74 LYS HZ3 1 1
19 66096 1 1 74 LYS N N -15.685 -4.881 -11.015 1.00 . A A . 74 LYS N 1 1
19 66097 1 1 74 LYS NZ N -10.330 -3.141 -10.535 1.00 . A A . 74 LYS NZ 1 1
19 66098 1 1 74 LYS O O -14.999 -8.387 -11.304 1.00 . A A . 74 LYS O 1 1
19 66099 1 1 75 PHE C C -15.773 -8.458 -7.932 1.00 . A A . 75 PHE C 1 1
19 66100 1 1 75 PHE CA C -14.488 -7.992 -8.610 1.00 . A A . 75 PHE CA 1 1
19 66101 1 1 75 PHE CB C -13.500 -7.482 -7.557 1.00 . A A . 75 PHE CB 1 1
19 66102 1 1 75 PHE CD1 C -11.504 -7.733 -9.058 1.00 . A A . 75 PHE CD1 1 1
19 66103 1 1 75 PHE CD2 C -11.712 -5.734 -7.774 1.00 . A A . 75 PHE CD2 1 1
19 66104 1 1 75 PHE CE1 C -10.319 -7.267 -9.595 1.00 . A A . 75 PHE CE1 1 1
19 66105 1 1 75 PHE CE2 C -10.529 -5.262 -8.309 1.00 . A A . 75 PHE CE2 1 1
19 66106 1 1 75 PHE CG C -12.213 -6.973 -8.141 1.00 . A A . 75 PHE CG 1 1
19 66107 1 1 75 PHE CZ C -9.832 -6.029 -9.221 1.00 . A A . 75 PHE CZ 1 1
19 66108 1 1 75 PHE H H -14.780 -6.011 -9.301 1.00 . A A . 75 PHE H 1 1
19 66109 1 1 75 PHE HA H -14.047 -8.826 -9.131 1.00 . A A . 75 PHE HA 1 1
19 66110 1 1 75 PHE HB2 H -13.974 -6.676 -6.997 1.00 . A A . 75 PHE HB2 1 1
19 66111 1 1 75 PHE HB3 H -13.262 -8.287 -6.878 1.00 . A A . 75 PHE HB3 1 1
19 66112 1 1 75 PHE HD1 H -11.884 -8.700 -9.351 1.00 . A A . 75 PHE HD1 1 1
19 66113 1 1 75 PHE HD2 H -12.258 -5.132 -7.061 1.00 . A A . 75 PHE HD2 1 1
19 66114 1 1 75 PHE HE1 H -9.775 -7.868 -10.308 1.00 . A A . 75 PHE HE1 1 1
19 66115 1 1 75 PHE HE2 H -10.151 -4.295 -8.015 1.00 . A A . 75 PHE HE2 1 1
19 66116 1 1 75 PHE HZ H -8.906 -5.664 -9.640 1.00 . A A . 75 PHE HZ 1 1
19 66117 1 1 75 PHE N N -14.766 -6.948 -9.590 1.00 . A A . 75 PHE N 1 1
19 66118 1 1 75 PHE O O -15.739 -9.253 -6.993 1.00 . A A . 75 PHE O 1 1
19 66119 1 1 76 GLN C C -18.091 -8.597 -6.361 1.00 . A A . 76 GLN C 1 1
19 66120 1 1 76 GLN CA C -18.202 -8.320 -7.857 1.00 . A A . 76 GLN CA 1 1
19 66121 1 1 76 GLN CB C -18.763 -9.548 -8.573 1.00 . A A . 76 GLN CB 1 1
19 66122 1 1 76 GLN CD C -17.820 -11.623 -7.483 1.00 . A A . 76 GLN CD 1 1
19 66123 1 1 76 GLN CG C -17.772 -10.697 -8.681 1.00 . A A . 76 GLN CG 1 1
19 66124 1 1 76 GLN H H -16.868 -7.327 -9.165 1.00 . A A . 76 GLN H 1 1
19 66125 1 1 76 GLN HA H -18.873 -7.489 -8.007 1.00 . A A . 76 GLN HA 1 1
19 66126 1 1 76 GLN HB2 H -19.637 -9.898 -8.023 1.00 . A A . 76 GLN HB2 1 1
19 66127 1 1 76 GLN HB3 H -19.060 -9.264 -9.572 1.00 . A A . 76 GLN HB3 1 1
19 66128 1 1 76 GLN HE21 H -15.879 -11.337 -7.155 1.00 . A A . 76 GLN HE21 1 1
19 66129 1 1 76 GLN HE22 H -16.679 -12.398 -6.052 1.00 . A A . 76 GLN HE22 1 1
19 66130 1 1 76 GLN HG2 H -17.999 -11.273 -9.578 1.00 . A A . 76 GLN HG2 1 1
19 66131 1 1 76 GLN HG3 H -16.776 -10.288 -8.764 1.00 . A A . 76 GLN HG3 1 1
19 66132 1 1 76 GLN N N -16.905 -7.956 -8.415 1.00 . A A . 76 GLN N 1 1
19 66133 1 1 76 GLN NE2 N -16.678 -11.806 -6.830 1.00 . A A . 76 GLN NE2 1 1
19 66134 1 1 76 GLN O O -18.586 -9.610 -5.867 1.00 . A A . 76 GLN O 1 1
19 66135 1 1 76 GLN OE1 O -18.871 -12.169 -7.146 1.00 . A A . 76 GLN OE1 1 1
19 66136 1 1 77 LYS C C -17.164 -6.470 -3.527 1.00 . A A . 77 LYS C 1 1
19 66137 1 1 77 LYS CA C -17.262 -7.833 -4.203 1.00 . A A . 77 LYS CA 1 1
19 66138 1 1 77 LYS CB C -16.007 -8.656 -3.901 1.00 . A A . 77 LYS CB 1 1
19 66139 1 1 77 LYS CD C -15.123 -10.998 -3.699 1.00 . A A . 77 LYS CD 1 1
19 66140 1 1 77 LYS CE C -15.372 -12.388 -3.135 1.00 . A A . 77 LYS CE 1 1
19 66141 1 1 77 LYS CG C -16.304 -10.076 -3.451 1.00 . A A . 77 LYS CG 1 1
19 66142 1 1 77 LYS H H -17.066 -6.902 -6.093 1.00 . A A . 77 LYS H 1 1
19 66143 1 1 77 LYS HA H -18.125 -8.353 -3.814 1.00 . A A . 77 LYS HA 1 1
19 66144 1 1 77 LYS HB2 H -15.401 -8.701 -4.805 1.00 . A A . 77 LYS HB2 1 1
19 66145 1 1 77 LYS HB3 H -15.448 -8.163 -3.120 1.00 . A A . 77 LYS HB3 1 1
19 66146 1 1 77 LYS HD2 H -14.954 -11.077 -4.773 1.00 . A A . 77 LYS HD2 1 1
19 66147 1 1 77 LYS HD3 H -14.245 -10.580 -3.226 1.00 . A A . 77 LYS HD3 1 1
19 66148 1 1 77 LYS HE2 H -14.567 -12.641 -2.446 1.00 . A A . 77 LYS HE2 1 1
19 66149 1 1 77 LYS HE3 H -16.311 -12.383 -2.601 1.00 . A A . 77 LYS HE3 1 1
19 66150 1 1 77 LYS HG2 H -16.530 -10.070 -2.385 1.00 . A A . 77 LYS HG2 1 1
19 66151 1 1 77 LYS HG3 H -17.160 -10.446 -3.999 1.00 . A A . 77 LYS HG3 1 1
19 66152 1 1 77 LYS HZ1 H -16.410 -13.526 -4.547 1.00 . A A . 77 LYS HZ1 1 1
19 66153 1 1 77 LYS HZ2 H -15.101 -14.335 -3.843 1.00 . A A . 77 LYS HZ2 1 1
19 66154 1 1 77 LYS HZ3 H -14.828 -13.139 -5.007 1.00 . A A . 77 LYS HZ3 1 1
19 66155 1 1 77 LYS N N -17.438 -7.689 -5.643 1.00 . A A . 77 LYS N 1 1
19 66156 1 1 77 LYS NZ N -15.432 -13.420 -4.209 1.00 . A A . 77 LYS NZ 1 1
19 66157 1 1 77 LYS O O -17.265 -5.433 -4.183 1.00 . A A . 77 LYS O 1 1
19 66158 1 1 78 ARG C C -15.617 -5.267 -0.553 1.00 . A A . 78 ARG C 1 1
19 66159 1 1 78 ARG CA C -16.850 -5.241 -1.450 1.00 . A A . 78 ARG CA 1 1
19 66160 1 1 78 ARG CB C -18.106 -5.023 -0.602 1.00 . A A . 78 ARG CB 1 1
19 66161 1 1 78 ARG CD C -17.823 -6.505 1.407 1.00 . A A . 78 ARG CD 1 1
19 66162 1 1 78 ARG CG C -18.584 -6.277 0.111 1.00 . A A . 78 ARG CG 1 1
19 66163 1 1 78 ARG CZ C -17.940 -8.953 1.593 1.00 . A A . 78 ARG CZ 1 1
19 66164 1 1 78 ARG H H -16.891 -7.337 -1.746 1.00 . A A . 78 ARG H 1 1
19 66165 1 1 78 ARG HA H -16.754 -4.426 -2.151 1.00 . A A . 78 ARG HA 1 1
19 66166 1 1 78 ARG HB2 H -17.886 -4.263 0.147 1.00 . A A . 78 ARG HB2 1 1
19 66167 1 1 78 ARG HB3 H -18.901 -4.674 -1.243 1.00 . A A . 78 ARG HB3 1 1
19 66168 1 1 78 ARG HD2 H -17.029 -5.762 1.487 1.00 . A A . 78 ARG HD2 1 1
19 66169 1 1 78 ARG HD3 H -18.505 -6.387 2.236 1.00 . A A . 78 ARG HD3 1 1
19 66170 1 1 78 ARG HE H -16.253 -7.905 1.410 1.00 . A A . 78 ARG HE 1 1
19 66171 1 1 78 ARG HG2 H -19.645 -6.173 0.337 1.00 . A A . 78 ARG HG2 1 1
19 66172 1 1 78 ARG HG3 H -18.436 -7.128 -0.538 1.00 . A A . 78 ARG HG3 1 1
19 66173 1 1 78 ARG HH11 H -19.726 -8.011 1.635 1.00 . A A . 78 ARG HH11 1 1
19 66174 1 1 78 ARG HH12 H -19.795 -9.738 1.765 1.00 . A A . 78 ARG HH12 1 1
19 66175 1 1 78 ARG HH21 H -16.331 -10.177 1.579 1.00 . A A . 78 ARG HH21 1 1
19 66176 1 1 78 ARG HH22 H -17.863 -10.969 1.734 1.00 . A A . 78 ARG HH22 1 1
19 66177 1 1 78 ARG N N -16.963 -6.478 -2.213 1.00 . A A . 78 ARG N 1 1
19 66178 1 1 78 ARG NE N -17.229 -7.838 1.466 1.00 . A A . 78 ARG NE 1 1
19 66179 1 1 78 ARG NH1 N -19.262 -8.896 1.671 1.00 . A A . 78 ARG NH1 1 1
19 66180 1 1 78 ARG NH2 N -17.328 -10.131 1.639 1.00 . A A . 78 ARG NH2 1 1
19 66181 1 1 78 ARG O O -15.303 -6.287 0.062 1.00 . A A . 78 ARG O 1 1
19 66182 1 1 79 VAL C C -14.067 -4.043 1.823 1.00 . A A . 79 VAL C 1 1
19 66183 1 1 79 VAL CA C -13.719 -4.030 0.339 1.00 . A A . 79 VAL CA 1 1
19 66184 1 1 79 VAL CB C -12.933 -2.745 0.018 1.00 . A A . 79 VAL CB 1 1
19 66185 1 1 79 VAL CG1 C -11.709 -2.630 0.915 1.00 . A A . 79 VAL CG1 1 1
19 66186 1 1 79 VAL CG2 C -12.532 -2.719 -1.448 1.00 . A A . 79 VAL CG2 1 1
19 66187 1 1 79 VAL H H -15.218 -3.358 -0.995 1.00 . A A . 79 VAL H 1 1
19 66188 1 1 79 VAL HA H -13.087 -4.878 0.120 1.00 . A A . 79 VAL HA 1 1
19 66189 1 1 79 VAL HB H -13.573 -1.898 0.211 1.00 . A A . 79 VAL HB 1 1
19 66190 1 1 79 VAL HG11 H -11.074 -3.492 0.770 1.00 . A A . 79 VAL HG11 1 1
19 66191 1 1 79 VAL HG12 H -11.163 -1.732 0.666 1.00 . A A . 79 VAL HG12 1 1
19 66192 1 1 79 VAL HG13 H -12.023 -2.585 1.947 1.00 . A A . 79 VAL HG13 1 1
19 66193 1 1 79 VAL HG21 H -13.170 -3.386 -2.009 1.00 . A A . 79 VAL HG21 1 1
19 66194 1 1 79 VAL HG22 H -12.638 -1.714 -1.831 1.00 . A A . 79 VAL HG22 1 1
19 66195 1 1 79 VAL HG23 H -11.504 -3.035 -1.549 1.00 . A A . 79 VAL HG23 1 1
19 66196 1 1 79 VAL N N -14.918 -4.138 -0.482 1.00 . A A . 79 VAL N 1 1
19 66197 1 1 79 VAL O O -14.973 -3.335 2.267 1.00 . A A . 79 VAL O 1 1
19 66198 1 1 80 THR C C -12.257 -5.050 4.789 1.00 . A A . 80 THR C 1 1
19 66199 1 1 80 THR CA C -13.573 -4.957 4.024 1.00 . A A . 80 THR CA 1 1
19 66200 1 1 80 THR CB C -14.439 -6.185 4.364 1.00 . A A . 80 THR CB 1 1
19 66201 1 1 80 THR CG2 C -15.861 -6.001 3.857 1.00 . A A . 80 THR CG2 1 1
19 66202 1 1 80 THR H H -12.634 -5.390 2.177 1.00 . A A . 80 THR H 1 1
19 66203 1 1 80 THR HA H -14.102 -4.070 4.343 1.00 . A A . 80 THR HA 1 1
19 66204 1 1 80 THR HB H -14.468 -6.299 5.439 1.00 . A A . 80 THR HB 1 1
19 66205 1 1 80 THR HG1 H -12.918 -7.250 3.699 1.00 . A A . 80 THR HG1 1 1
19 66206 1 1 80 THR HG21 H -16.252 -6.953 3.531 1.00 . A A . 80 THR HG21 1 1
19 66207 1 1 80 THR HG22 H -15.861 -5.309 3.028 1.00 . A A . 80 THR HG22 1 1
19 66208 1 1 80 THR HG23 H -16.479 -5.611 4.652 1.00 . A A . 80 THR HG23 1 1
19 66209 1 1 80 THR N N -13.341 -4.852 2.589 1.00 . A A . 80 THR N 1 1
19 66210 1 1 80 THR O O -12.235 -5.417 5.963 1.00 . A A . 80 THR O 1 1
19 66211 1 1 80 THR OG1 O -13.868 -7.363 3.784 1.00 . A A . 80 THR OG1 1 1
19 66212 1 1 81 ASP C C -8.930 -3.689 4.140 1.00 . A A . 81 ASP C 1 1
19 66213 1 1 81 ASP CA C -9.842 -4.759 4.732 1.00 . A A . 81 ASP CA 1 1
19 66214 1 1 81 ASP CB C -9.214 -6.141 4.544 1.00 . A A . 81 ASP CB 1 1
19 66215 1 1 81 ASP CG C -10.239 -7.256 4.612 1.00 . A A . 81 ASP CG 1 1
19 66216 1 1 81 ASP H H -11.244 -4.431 3.180 1.00 . A A . 81 ASP H 1 1
19 66217 1 1 81 ASP HA H -9.962 -4.569 5.787 1.00 . A A . 81 ASP HA 1 1
19 66218 1 1 81 ASP HB2 H -8.722 -6.175 3.572 1.00 . A A . 81 ASP HB2 1 1
19 66219 1 1 81 ASP HB3 H -8.480 -6.304 5.320 1.00 . A A . 81 ASP HB3 1 1
19 66220 1 1 81 ASP HD2 H -11.626 -8.141 3.748 1.00 . A A . 81 ASP HD2 1 1
19 66221 1 1 81 ASP N N -11.162 -4.715 4.114 1.00 . A A . 81 ASP N 1 1
19 66222 1 1 81 ASP O O -8.826 -3.552 2.921 1.00 . A A . 81 ASP O 1 1
19 66223 1 1 81 ASP OD1 O -10.277 -7.966 5.639 1.00 . A A . 81 ASP OD1 1 1
19 66224 1 1 81 ASP OD2 O -11.003 -7.418 3.638 1.00 . A A . 81 ASP OD2 1 1
19 66225 1 1 82 VAL C C -6.055 -1.920 5.347 1.00 . A A . 82 VAL C 1 1
19 66226 1 1 82 VAL CA C -7.369 -1.873 4.575 1.00 . A A . 82 VAL CA 1 1
19 66227 1 1 82 VAL CB C -8.007 -0.482 4.753 1.00 . A A . 82 VAL CB 1 1
19 66228 1 1 82 VAL CG1 C -6.943 0.604 4.704 1.00 . A A . 82 VAL CG1 1 1
19 66229 1 1 82 VAL CG2 C -9.072 -0.245 3.694 1.00 . A A . 82 VAL CG2 1 1
19 66230 1 1 82 VAL H H -8.397 -3.088 5.970 1.00 . A A . 82 VAL H 1 1
19 66231 1 1 82 VAL HA H -7.164 -2.020 3.525 1.00 . A A . 82 VAL HA 1 1
19 66232 1 1 82 VAL HB H -8.479 -0.447 5.723 1.00 . A A . 82 VAL HB 1 1
19 66233 1 1 82 VAL HG11 H -6.213 0.357 3.945 1.00 . A A . 82 VAL HG11 1 1
19 66234 1 1 82 VAL HG12 H -7.405 1.551 4.465 1.00 . A A . 82 VAL HG12 1 1
19 66235 1 1 82 VAL HG13 H -6.453 0.673 5.663 1.00 . A A . 82 VAL HG13 1 1
19 66236 1 1 82 VAL HG21 H -8.631 0.252 2.844 1.00 . A A . 82 VAL HG21 1 1
19 66237 1 1 82 VAL HG22 H -9.486 -1.193 3.383 1.00 . A A . 82 VAL HG22 1 1
19 66238 1 1 82 VAL HG23 H -9.858 0.373 4.105 1.00 . A A . 82 VAL HG23 1 1
19 66239 1 1 82 VAL N N -8.272 -2.931 5.012 1.00 . A A . 82 VAL N 1 1
19 66240 1 1 82 VAL O O -5.967 -1.433 6.475 1.00 . A A . 82 VAL O 1 1
19 66241 1 1 83 ILE C C -3.002 -1.272 5.363 1.00 . A A . 83 ILE C 1 1
19 66242 1 1 83 ILE CA C -3.723 -2.615 5.359 1.00 . A A . 83 ILE CA 1 1
19 66243 1 1 83 ILE CB C -2.842 -3.657 4.645 1.00 . A A . 83 ILE CB 1 1
19 66244 1 1 83 ILE CD1 C -2.849 -6.012 3.680 1.00 . A A . 83 ILE CD1 1 1
19 66245 1 1 83 ILE CG1 C -3.596 -4.978 4.493 1.00 . A A . 83 ILE CG1 1 1
19 66246 1 1 83 ILE CG2 C -1.544 -3.866 5.411 1.00 . A A . 83 ILE CG2 1 1
19 66247 1 1 83 ILE H H -5.166 -2.875 3.832 1.00 . A A . 83 ILE H 1 1
19 66248 1 1 83 ILE HA H -3.869 -2.937 6.381 1.00 . A A . 83 ILE HA 1 1
19 66249 1 1 83 ILE HB H -2.595 -3.276 3.666 1.00 . A A . 83 ILE HB 1 1
19 66250 1 1 83 ILE HD11 H -2.056 -6.436 4.278 1.00 . A A . 83 ILE HD11 1 1
19 66251 1 1 83 ILE HD12 H -3.529 -6.794 3.378 1.00 . A A . 83 ILE HD12 1 1
19 66252 1 1 83 ILE HD13 H -2.427 -5.543 2.803 1.00 . A A . 83 ILE HD13 1 1
19 66253 1 1 83 ILE HG12 H -3.778 -5.387 5.488 1.00 . A A . 83 ILE HG12 1 1
19 66254 1 1 83 ILE HG13 H -4.541 -4.791 4.004 1.00 . A A . 83 ILE HG13 1 1
19 66255 1 1 83 ILE HG21 H -0.944 -2.970 5.356 1.00 . A A . 83 ILE HG21 1 1
19 66256 1 1 83 ILE HG22 H -1.768 -4.085 6.444 1.00 . A A . 83 ILE HG22 1 1
19 66257 1 1 83 ILE HG23 H -1.000 -4.692 4.978 1.00 . A A . 83 ILE HG23 1 1
19 66258 1 1 83 ILE N N -5.034 -2.507 4.730 1.00 . A A . 83 ILE N 1 1
19 66259 1 1 83 ILE O O -2.751 -0.688 4.309 1.00 . A A . 83 ILE O 1 1
19 66260 1 1 84 ILE C C -0.525 0.277 7.118 1.00 . A A . 84 ILE C 1 1
19 66261 1 1 84 ILE CA C -1.976 0.486 6.695 1.00 . A A . 84 ILE CA 1 1
19 66262 1 1 84 ILE CB C -2.673 1.397 7.724 1.00 . A A . 84 ILE CB 1 1
19 66263 1 1 84 ILE CD1 C -4.370 2.187 6.001 1.00 . A A . 84 ILE CD1 1 1
19 66264 1 1 84 ILE CG1 C -4.149 1.573 7.365 1.00 . A A . 84 ILE CG1 1 1
19 66265 1 1 84 ILE CG2 C -1.974 2.747 7.794 1.00 . A A . 84 ILE CG2 1 1
19 66266 1 1 84 ILE H H -2.898 -1.300 7.359 1.00 . A A . 84 ILE H 1 1
19 66267 1 1 84 ILE HA H -1.993 0.982 5.736 1.00 . A A . 84 ILE HA 1 1
19 66268 1 1 84 ILE HB H -2.599 0.929 8.694 1.00 . A A . 84 ILE HB 1 1
19 66269 1 1 84 ILE HD11 H -4.543 1.404 5.276 1.00 . A A . 84 ILE HD11 1 1
19 66270 1 1 84 ILE HD12 H -5.230 2.840 6.034 1.00 . A A . 84 ILE HD12 1 1
19 66271 1 1 84 ILE HD13 H -3.498 2.754 5.715 1.00 . A A . 84 ILE HD13 1 1
19 66272 1 1 84 ILE HG12 H -4.627 0.593 7.384 1.00 . A A . 84 ILE HG12 1 1
19 66273 1 1 84 ILE HG13 H -4.616 2.214 8.099 1.00 . A A . 84 ILE HG13 1 1
19 66274 1 1 84 ILE HG21 H -1.500 2.857 8.758 1.00 . A A . 84 ILE HG21 1 1
19 66275 1 1 84 ILE HG22 H -1.227 2.805 7.018 1.00 . A A . 84 ILE HG22 1 1
19 66276 1 1 84 ILE HG23 H -2.699 3.535 7.657 1.00 . A A . 84 ILE HG23 1 1
19 66277 1 1 84 ILE N N -2.671 -0.788 6.555 1.00 . A A . 84 ILE N 1 1
19 66278 1 1 84 ILE O O -0.245 -0.424 8.091 1.00 . A A . 84 ILE O 1 1
19 66279 1 1 85 THR C C 2.246 1.799 7.721 1.00 . A A . 85 THR C 1 1
19 66280 1 1 85 THR CA C 1.816 0.773 6.678 1.00 . A A . 85 THR CA 1 1
19 66281 1 1 85 THR CB C 2.672 0.957 5.410 1.00 . A A . 85 THR CB 1 1
19 66282 1 1 85 THR CG2 C 2.425 -0.173 4.423 1.00 . A A . 85 THR CG2 1 1
19 66283 1 1 85 THR H H 0.108 1.435 5.617 1.00 . A A . 85 THR H 1 1
19 66284 1 1 85 THR HA H 1.994 -0.219 7.067 1.00 . A A . 85 THR HA 1 1
19 66285 1 1 85 THR HB H 3.715 0.946 5.695 1.00 . A A . 85 THR HB 1 1
19 66286 1 1 85 THR HG1 H 2.950 2.348 4.041 1.00 . A A . 85 THR HG1 1 1
19 66287 1 1 85 THR HG21 H 1.388 -0.469 4.466 1.00 . A A . 85 THR HG21 1 1
19 66288 1 1 85 THR HG22 H 3.051 -1.016 4.676 1.00 . A A . 85 THR HG22 1 1
19 66289 1 1 85 THR HG23 H 2.661 0.165 3.424 1.00 . A A . 85 THR HG23 1 1
19 66290 1 1 85 THR N N 0.394 0.891 6.380 1.00 . A A . 85 THR N 1 1
19 66291 1 1 85 THR O O 2.762 1.442 8.780 1.00 . A A . 85 THR O 1 1
19 66292 1 1 85 THR OG1 O 2.369 2.213 4.792 1.00 . A A . 85 THR OG1 1 1
19 66293 1 1 86 HIS C C 1.217 5.097 8.550 1.00 . A A . 86 HIS C 1 1
19 66294 1 1 86 HIS CA C 2.394 4.151 8.328 1.00 . A A . 86 HIS CA 1 1
19 66295 1 1 86 HIS CB C 3.591 4.929 7.781 1.00 . A A . 86 HIS CB 1 1
19 66296 1 1 86 HIS CD2 C 2.960 6.589 5.890 1.00 . A A . 86 HIS CD2 1 1
19 66297 1 1 86 HIS CE1 C 3.420 5.308 4.172 1.00 . A A . 86 HIS CE1 1 1
19 66298 1 1 86 HIS CG C 3.403 5.404 6.373 1.00 . A A . 86 HIS CG 1 1
19 66299 1 1 86 HIS H H 1.614 3.295 6.555 1.00 . A A . 86 HIS H 1 1
19 66300 1 1 86 HIS HA H 2.666 3.707 9.273 1.00 . A A . 86 HIS HA 1 1
19 66301 1 1 86 HIS HB2 H 3.764 5.794 8.421 1.00 . A A . 86 HIS HB2 1 1
19 66302 1 1 86 HIS HB3 H 4.465 4.295 7.803 1.00 . A A . 86 HIS HB3 1 1
19 66303 1 1 86 HIS HD1 H 4.023 3.706 5.292 1.00 . A A . 86 HIS HD1 1 1
19 66304 1 1 86 HIS HD2 H 2.647 7.444 6.474 1.00 . A A . 86 HIS HD2 1 1
19 66305 1 1 86 HIS HE1 H 3.544 4.951 3.160 1.00 . A A . 86 HIS HE1 1 1
19 66306 1 1 86 HIS HE2 H 2.702 7.235 3.881 1.00 . A A . 86 HIS HE2 1 1
19 66307 1 1 86 HIS N N 2.029 3.074 7.415 1.00 . A A . 86 HIS N 1 1
19 66308 1 1 86 HIS ND1 N 3.682 4.624 5.271 1.00 . A A . 86 HIS ND1 1 1
19 66309 1 1 86 HIS NE2 N 2.979 6.503 4.519 1.00 . A A . 86 HIS NE2 1 1
19 66310 1 1 86 HIS O O 0.113 4.854 8.064 1.00 . A A . 86 HIS O 1 1
19 66311 1 1 87 ALA C C 0.592 8.403 8.713 1.00 . A A . 87 ALA C 1 1
19 66312 1 1 87 ALA CA C 0.422 7.156 9.574 1.00 . A A . 87 ALA CA 1 1
19 66313 1 1 87 ALA CB C 0.436 7.526 11.050 1.00 . A A . 87 ALA CB 1 1
19 66314 1 1 87 ALA H H 2.361 6.312 9.648 1.00 . A A . 87 ALA H 1 1
19 66315 1 1 87 ALA HA H -0.535 6.704 9.351 1.00 . A A . 87 ALA HA 1 1
19 66316 1 1 87 ALA HB1 H -0.579 7.639 11.402 1.00 . A A . 87 ALA HB1 1 1
19 66317 1 1 87 ALA HB2 H 0.928 6.746 11.612 1.00 . A A . 87 ALA HB2 1 1
19 66318 1 1 87 ALA HB3 H 0.969 8.455 11.182 1.00 . A A . 87 ALA HB3 1 1
19 66319 1 1 87 ALA N N 1.461 6.174 9.288 1.00 . A A . 87 ALA N 1 1
19 66320 1 1 87 ALA O O 1.424 9.261 9.004 1.00 . A A . 87 ALA O 1 1
19 66321 1 1 88 HIS C C -1.469 9.838 6.029 1.00 . A A . 88 HIS C 1 1
19 66322 1 1 88 HIS CA C -0.137 9.636 6.744 1.00 . A A . 88 HIS CA 1 1
19 66323 1 1 88 HIS CB C 0.981 9.440 5.720 1.00 . A A . 88 HIS CB 1 1
19 66324 1 1 88 HIS CD2 C 2.562 11.043 7.009 1.00 . A A . 88 HIS CD2 1 1
19 66325 1 1 88 HIS CE1 C 4.469 10.346 6.181 1.00 . A A . 88 HIS CE1 1 1
19 66326 1 1 88 HIS CG C 2.286 10.046 6.135 1.00 . A A . 88 HIS CG 1 1
19 66327 1 1 88 HIS H H -0.844 7.778 7.469 1.00 . A A . 88 HIS H 1 1
19 66328 1 1 88 HIS HA H 0.077 10.515 7.334 1.00 . A A . 88 HIS HA 1 1
19 66329 1 1 88 HIS HB2 H 1.126 8.371 5.565 1.00 . A A . 88 HIS HB2 1 1
19 66330 1 1 88 HIS HB3 H 0.686 9.893 4.784 1.00 . A A . 88 HIS HB3 1 1
19 66331 1 1 88 HIS HD2 H 1.844 11.604 7.589 1.00 . A A . 88 HIS HD2 1 1
19 66332 1 1 88 HIS HE1 H 5.524 10.242 5.978 1.00 . A A . 88 HIS HE1 1 1
19 66333 1 1 88 HIS HE2 H 4.422 11.801 7.620 1.00 . A A . 88 HIS HE2 1 1
19 66334 1 1 88 HIS N N -0.200 8.494 7.649 1.00 . A A . 88 HIS N 1 1
19 66335 1 1 88 HIS ND1 N 3.501 9.632 5.632 1.00 . A A . 88 HIS ND1 1 1
19 66336 1 1 88 HIS NE2 N 3.925 11.210 7.019 1.00 . A A . 88 HIS NE2 1 1
19 66337 1 1 88 HIS O O -2.294 8.926 5.964 1.00 . A A . 88 HIS O 1 1
19 66338 1 1 89 ALA C C -3.141 10.387 3.630 1.00 . A A . 89 ALA C 1 1
19 66339 1 1 89 ALA CA C -2.905 11.358 4.783 1.00 . A A . 89 ALA CA 1 1
19 66340 1 1 89 ALA CB C -2.861 12.789 4.269 1.00 . A A . 89 ALA CB 1 1
19 66341 1 1 89 ALA H H -0.979 11.722 5.579 1.00 . A A . 89 ALA H 1 1
19 66342 1 1 89 ALA HA H -3.724 11.276 5.482 1.00 . A A . 89 ALA HA 1 1
19 66343 1 1 89 ALA HB1 H -2.063 12.887 3.548 1.00 . A A . 89 ALA HB1 1 1
19 66344 1 1 89 ALA HB2 H -3.803 13.032 3.802 1.00 . A A . 89 ALA HB2 1 1
19 66345 1 1 89 ALA HB3 H -2.684 13.461 5.096 1.00 . A A . 89 ALA HB3 1 1
19 66346 1 1 89 ALA N N -1.673 11.037 5.494 1.00 . A A . 89 ALA N 1 1
19 66347 1 1 89 ALA O O -4.282 10.126 3.251 1.00 . A A . 89 ALA O 1 1
19 66348 1 1 90 ASP C C -2.212 7.480 2.478 1.00 . A A . 90 ASP C 1 1
19 66349 1 1 90 ASP CA C -2.145 8.916 1.968 1.00 . A A . 90 ASP CA 1 1
19 66350 1 1 90 ASP CB C -0.946 9.082 1.033 1.00 . A A . 90 ASP CB 1 1
19 66351 1 1 90 ASP CG C 0.229 8.213 1.437 1.00 . A A . 90 ASP CG 1 1
19 66352 1 1 90 ASP H H -1.172 10.105 3.425 1.00 . A A . 90 ASP H 1 1
19 66353 1 1 90 ASP HA H -3.050 9.133 1.421 1.00 . A A . 90 ASP HA 1 1
19 66354 1 1 90 ASP HB2 H -1.251 8.812 0.021 1.00 . A A . 90 ASP HB2 1 1
19 66355 1 1 90 ASP HB3 H -0.629 10.114 1.044 1.00 . A A . 90 ASP HB3 1 1
19 66356 1 1 90 ASP HD2 H 1.597 7.094 0.866 1.00 . A A . 90 ASP HD2 1 1
19 66357 1 1 90 ASP N N -2.055 9.857 3.077 1.00 . A A . 90 ASP N 1 1
19 66358 1 1 90 ASP O O -2.049 6.530 1.712 1.00 . A A . 90 ASP O 1 1
19 66359 1 1 90 ASP OD1 O 0.509 8.122 2.650 1.00 . A A . 90 ASP OD1 1 1
19 66360 1 1 90 ASP OD2 O 0.868 7.626 0.540 1.00 . A A . 90 ASP OD2 1 1
19 66361 1 1 91 ARG C C -3.858 5.841 5.136 1.00 . A A . 91 ARG C 1 1
19 66362 1 1 91 ARG CA C -2.538 6.009 4.390 1.00 . A A . 91 ARG CA 1 1
19 66363 1 1 91 ARG CB C -1.366 5.790 5.349 1.00 . A A . 91 ARG CB 1 1
19 66364 1 1 91 ARG CD C 0.158 4.947 3.537 1.00 . A A . 91 ARG CD 1 1
19 66365 1 1 91 ARG CG C -0.424 4.679 4.916 1.00 . A A . 91 ARG CG 1 1
19 66366 1 1 91 ARG CZ C 1.503 3.773 1.845 1.00 . A A . 91 ARG CZ 1 1
19 66367 1 1 91 ARG H H -2.572 8.124 4.336 1.00 . A A . 91 ARG H 1 1
19 66368 1 1 91 ARG HA H -2.488 5.273 3.601 1.00 . A A . 91 ARG HA 1 1
19 66369 1 1 91 ARG HB2 H -0.798 6.718 5.412 1.00 . A A . 91 ARG HB2 1 1
19 66370 1 1 91 ARG HB3 H -1.756 5.543 6.324 1.00 . A A . 91 ARG HB3 1 1
19 66371 1 1 91 ARG HD2 H -0.658 5.100 2.831 1.00 . A A . 91 ARG HD2 1 1
19 66372 1 1 91 ARG HD3 H 0.761 5.841 3.583 1.00 . A A . 91 ARG HD3 1 1
19 66373 1 1 91 ARG HE H 1.166 3.109 3.696 1.00 . A A . 91 ARG HE 1 1
19 66374 1 1 91 ARG HG2 H 0.391 4.605 5.636 1.00 . A A . 91 ARG HG2 1 1
19 66375 1 1 91 ARG HG3 H -0.970 3.747 4.893 1.00 . A A . 91 ARG HG3 1 1
19 66376 1 1 91 ARG HH11 H 0.716 5.532 1.238 1.00 . A A . 91 ARG HH11 1 1
19 66377 1 1 91 ARG HH12 H 1.667 4.695 0.055 1.00 . A A . 91 ARG HH12 1 1
19 66378 1 1 91 ARG HH21 H 2.420 1.998 2.148 1.00 . A A . 91 ARG HH21 1 1
19 66379 1 1 91 ARG HH22 H 2.634 2.684 0.573 1.00 . A A . 91 ARG HH22 1 1
19 66380 1 1 91 ARG N N -2.452 7.329 3.777 1.00 . A A . 91 ARG N 1 1
19 66381 1 1 91 ARG NE N 0.986 3.839 3.068 1.00 . A A . 91 ARG NE 1 1
19 66382 1 1 91 ARG NH1 N 1.276 4.747 0.974 1.00 . A A . 91 ARG NH1 1 1
19 66383 1 1 91 ARG NH2 N 2.248 2.733 1.493 1.00 . A A . 91 ARG NH2 1 1
19 66384 1 1 91 ARG O O -4.572 4.858 4.940 1.00 . A A . 91 ARG O 1 1
19 66385 1 1 92 ILE C C -6.292 7.970 6.457 1.00 . A A . 92 ILE C 1 1
19 66386 1 1 92 ILE CA C -5.407 6.766 6.767 1.00 . A A . 92 ILE CA 1 1
19 66387 1 1 92 ILE CB C -5.122 6.730 8.280 1.00 . A A . 92 ILE CB 1 1
19 66388 1 1 92 ILE CD1 C -3.069 8.197 8.624 1.00 . A A . 92 ILE CD1 1 1
19 66389 1 1 92 ILE CG1 C -4.573 8.080 8.750 1.00 . A A . 92 ILE CG1 1 1
19 66390 1 1 92 ILE CG2 C -4.143 5.612 8.607 1.00 . A A . 92 ILE CG2 1 1
19 66391 1 1 92 ILE H H -3.563 7.565 6.105 1.00 . A A . 92 ILE H 1 1
19 66392 1 1 92 ILE HA H -5.939 5.865 6.501 1.00 . A A . 92 ILE HA 1 1
19 66393 1 1 92 ILE HB H -6.048 6.528 8.795 1.00 . A A . 92 ILE HB 1 1
19 66394 1 1 92 ILE HD11 H -2.604 7.865 9.541 1.00 . A A . 92 ILE HD11 1 1
19 66395 1 1 92 ILE HD12 H -2.727 7.582 7.805 1.00 . A A . 92 ILE HD12 1 1
19 66396 1 1 92 ILE HD13 H -2.803 9.226 8.438 1.00 . A A . 92 ILE HD13 1 1
19 66397 1 1 92 ILE HG12 H -5.033 8.865 8.150 1.00 . A A . 92 ILE HG12 1 1
19 66398 1 1 92 ILE HG13 H -4.831 8.223 9.789 1.00 . A A . 92 ILE HG13 1 1
19 66399 1 1 92 ILE HG21 H -4.627 4.658 8.462 1.00 . A A . 92 ILE HG21 1 1
19 66400 1 1 92 ILE HG22 H -3.285 5.682 7.957 1.00 . A A . 92 ILE HG22 1 1
19 66401 1 1 92 ILE HG23 H -3.825 5.701 9.635 1.00 . A A . 92 ILE HG23 1 1
19 66402 1 1 92 ILE N N -4.174 6.807 5.992 1.00 . A A . 92 ILE N 1 1
19 66403 1 1 92 ILE O O -7.229 8.272 7.195 1.00 . A A . 92 ILE O 1 1
19 66404 1 1 93 GLY C C -8.253 9.534 4.940 1.00 . A A . 93 GLY C 1 1
19 66405 1 1 93 GLY CA C -6.765 9.815 4.969 1.00 . A A . 93 GLY CA 1 1
19 66406 1 1 93 GLY H H -5.228 8.366 4.808 1.00 . A A . 93 GLY H 1 1
19 66407 1 1 93 GLY HA2 H -6.573 10.615 5.669 1.00 . A A . 93 GLY HA2 1 1
19 66408 1 1 93 GLY HA3 H -6.450 10.131 3.984 1.00 . A A . 93 GLY HA3 1 1
19 66409 1 1 93 GLY N N -5.986 8.653 5.359 1.00 . A A . 93 GLY N 1 1
19 66410 1 1 93 GLY O O -9.061 10.391 5.296 1.00 . A A . 93 GLY O 1 1
19 66411 1 1 94 GLY C C -10.437 7.053 5.585 1.00 . A A . 94 GLY C 1 1
19 66412 1 1 94 GLY CA C -10.020 7.959 4.443 1.00 . A A . 94 GLY CA 1 1
19 66413 1 1 94 GLY H H -7.930 7.686 4.239 1.00 . A A . 94 GLY H 1 1
19 66414 1 1 94 GLY HA2 H -10.620 8.857 4.472 1.00 . A A . 94 GLY HA2 1 1
19 66415 1 1 94 GLY HA3 H -10.200 7.448 3.510 1.00 . A A . 94 GLY HA3 1 1
19 66416 1 1 94 GLY N N -8.619 8.329 4.511 1.00 . A A . 94 GLY N 1 1
19 66417 1 1 94 GLY O O -11.468 6.385 5.510 1.00 . A A . 94 GLY O 1 1
19 66418 1 1 95 ILE C C -11.386 6.328 8.221 1.00 . A A . 95 ILE C 1 1
19 66419 1 1 95 ILE CA C -9.924 6.199 7.805 1.00 . A A . 95 ILE CA 1 1
19 66420 1 1 95 ILE CB C -9.027 6.568 9.000 1.00 . A A . 95 ILE CB 1 1
19 66421 1 1 95 ILE CD1 C -7.788 5.309 10.833 1.00 . A A . 95 ILE CD1 1 1
19 66422 1 1 95 ILE CG1 C -9.081 5.471 10.066 1.00 . A A . 95 ILE CG1 1 1
19 66423 1 1 95 ILE CG2 C -9.451 7.906 9.588 1.00 . A A . 95 ILE CG2 1 1
19 66424 1 1 95 ILE H H -8.825 7.585 6.643 1.00 . A A . 95 ILE H 1 1
19 66425 1 1 95 ILE HA H -9.728 5.171 7.536 1.00 . A A . 95 ILE HA 1 1
19 66426 1 1 95 ILE HB H -8.012 6.664 8.645 1.00 . A A . 95 ILE HB 1 1
19 66427 1 1 95 ILE HD11 H -7.673 6.132 11.523 1.00 . A A . 95 ILE HD11 1 1
19 66428 1 1 95 ILE HD12 H -7.811 4.379 11.384 1.00 . A A . 95 ILE HD12 1 1
19 66429 1 1 95 ILE HD13 H -6.958 5.299 10.143 1.00 . A A . 95 ILE HD13 1 1
19 66430 1 1 95 ILE HG12 H -9.873 5.718 10.773 1.00 . A A . 95 ILE HG12 1 1
19 66431 1 1 95 ILE HG13 H -9.307 4.528 9.589 1.00 . A A . 95 ILE HG13 1 1
19 66432 1 1 95 ILE HG21 H -10.181 7.742 10.367 1.00 . A A . 95 ILE HG21 1 1
19 66433 1 1 95 ILE HG22 H -8.589 8.406 10.004 1.00 . A A . 95 ILE HG22 1 1
19 66434 1 1 95 ILE HG23 H -9.884 8.519 8.812 1.00 . A A . 95 ILE HG23 1 1
19 66435 1 1 95 ILE N N -9.633 7.030 6.643 1.00 . A A . 95 ILE N 1 1
19 66436 1 1 95 ILE O O -11.980 5.385 8.741 1.00 . A A . 95 ILE O 1 1
19 66437 1 1 96 LYS C C -14.289 6.901 7.491 1.00 . A A . 96 LYS C 1 1
19 66438 1 1 96 LYS CA C -13.352 7.758 8.335 1.00 . A A . 96 LYS CA 1 1
19 66439 1 1 96 LYS CB C -13.685 9.240 8.142 1.00 . A A . 96 LYS CB 1 1
19 66440 1 1 96 LYS CD C -14.077 11.204 9.657 1.00 . A A . 96 LYS CD 1 1
19 66441 1 1 96 LYS CE C -13.127 11.141 10.844 1.00 . A A . 96 LYS CE 1 1
19 66442 1 1 96 LYS CG C -14.549 9.819 9.248 1.00 . A A . 96 LYS CG 1 1
19 66443 1 1 96 LYS H H -11.432 8.219 7.571 1.00 . A A . 96 LYS H 1 1
19 66444 1 1 96 LYS HA H -13.487 7.502 9.375 1.00 . A A . 96 LYS HA 1 1
19 66445 1 1 96 LYS HB2 H -12.751 9.799 8.105 1.00 . A A . 96 LYS HB2 1 1
19 66446 1 1 96 LYS HB3 H -14.211 9.358 7.205 1.00 . A A . 96 LYS HB3 1 1
19 66447 1 1 96 LYS HD2 H -13.562 11.665 8.815 1.00 . A A . 96 LYS HD2 1 1
19 66448 1 1 96 LYS HD3 H -14.935 11.803 9.925 1.00 . A A . 96 LYS HD3 1 1
19 66449 1 1 96 LYS HE2 H -13.644 10.687 11.689 1.00 . A A . 96 LYS HE2 1 1
19 66450 1 1 96 LYS HE3 H -12.278 10.530 10.576 1.00 . A A . 96 LYS HE3 1 1
19 66451 1 1 96 LYS HG2 H -15.579 9.886 8.896 1.00 . A A . 96 LYS HG2 1 1
19 66452 1 1 96 LYS HG3 H -14.504 9.165 10.108 1.00 . A A . 96 LYS HG3 1 1
19 66453 1 1 96 LYS HZ1 H -12.062 12.902 10.483 1.00 . A A . 96 LYS HZ1 1 1
19 66454 1 1 96 LYS HZ2 H -12.073 12.429 12.107 1.00 . A A . 96 LYS HZ2 1 1
19 66455 1 1 96 LYS HZ3 H -13.454 13.123 11.420 1.00 . A A . 96 LYS HZ3 1 1
19 66456 1 1 96 LYS N N -11.959 7.504 7.988 1.00 . A A . 96 LYS N 1 1
19 66457 1 1 96 LYS NZ N -12.646 12.493 11.241 1.00 . A A . 96 LYS NZ 1 1
19 66458 1 1 96 LYS O O -15.118 6.160 8.021 1.00 . A A . 96 LYS O 1 1
19 66459 1 1 97 THR C C -14.857 4.742 5.514 1.00 . A A . 97 THR C 1 1
19 66460 1 1 97 THR CA C -14.984 6.238 5.254 1.00 . A A . 97 THR CA 1 1
19 66461 1 1 97 THR CB C -14.616 6.527 3.787 1.00 . A A . 97 THR CB 1 1
19 66462 1 1 97 THR CG2 C -15.458 5.683 2.842 1.00 . A A . 97 THR CG2 1 1
19 66463 1 1 97 THR H H -13.473 7.612 5.810 1.00 . A A . 97 THR H 1 1
19 66464 1 1 97 THR HA H -16.012 6.534 5.411 1.00 . A A . 97 THR HA 1 1
19 66465 1 1 97 THR HB H -13.575 6.279 3.638 1.00 . A A . 97 THR HB 1 1
19 66466 1 1 97 THR HG1 H -14.405 8.127 2.653 1.00 . A A . 97 THR HG1 1 1
19 66467 1 1 97 THR HG21 H -16.230 5.179 3.401 1.00 . A A . 97 THR HG21 1 1
19 66468 1 1 97 THR HG22 H -14.829 4.951 2.357 1.00 . A A . 97 THR HG22 1 1
19 66469 1 1 97 THR HG23 H -15.910 6.320 2.097 1.00 . A A . 97 THR HG23 1 1
19 66470 1 1 97 THR N N -14.151 7.004 6.173 1.00 . A A . 97 THR N 1 1
19 66471 1 1 97 THR O O -15.844 4.008 5.479 1.00 . A A . 97 THR O 1 1
19 66472 1 1 97 THR OG1 O -14.812 7.916 3.497 1.00 . A A . 97 THR OG1 1 1
19 66473 1 1 98 LEU C C -14.189 2.397 7.237 1.00 . A A . 98 LEU C 1 1
19 66474 1 1 98 LEU CA C -13.375 2.884 6.042 1.00 . A A . 98 LEU CA 1 1
19 66475 1 1 98 LEU CB C -11.885 2.657 6.299 1.00 . A A . 98 LEU CB 1 1
19 66476 1 1 98 LEU CD1 C -9.517 2.662 5.476 1.00 . A A . 98 LEU CD1 1 1
19 66477 1 1 98 LEU CD2 C -11.407 2.686 3.838 1.00 . A A . 98 LEU CD2 1 1
19 66478 1 1 98 LEU CG C -10.932 3.149 5.208 1.00 . A A . 98 LEU CG 1 1
19 66479 1 1 98 LEU H H -12.885 4.927 5.789 1.00 . A A . 98 LEU H 1 1
19 66480 1 1 98 LEU HA H -13.670 2.322 5.167 1.00 . A A . 98 LEU HA 1 1
19 66481 1 1 98 LEU HB2 H -11.624 3.171 7.224 1.00 . A A . 98 LEU HB2 1 1
19 66482 1 1 98 LEU HB3 H -11.729 1.595 6.422 1.00 . A A . 98 LEU HB3 1 1
19 66483 1 1 98 LEU HD11 H -9.120 3.167 6.344 1.00 . A A . 98 LEU HD11 1 1
19 66484 1 1 98 LEU HD12 H -8.895 2.875 4.619 1.00 . A A . 98 LEU HD12 1 1
19 66485 1 1 98 LEU HD13 H -9.530 1.596 5.654 1.00 . A A . 98 LEU HD13 1 1
19 66486 1 1 98 LEU HD21 H -12.101 3.409 3.435 1.00 . A A . 98 LEU HD21 1 1
19 66487 1 1 98 LEU HD22 H -11.898 1.729 3.933 1.00 . A A . 98 LEU HD22 1 1
19 66488 1 1 98 LEU HD23 H -10.558 2.591 3.177 1.00 . A A . 98 LEU HD23 1 1
19 66489 1 1 98 LEU HG H -10.919 4.230 5.211 1.00 . A A . 98 LEU HG 1 1
19 66490 1 1 98 LEU N N -13.633 4.294 5.775 1.00 . A A . 98 LEU N 1 1
19 66491 1 1 98 LEU O O -14.565 1.228 7.311 1.00 . A A . 98 LEU O 1 1
19 66492 1 1 99 LYS C C -16.682 3.423 9.213 1.00 . A A . 99 LYS C 1 1
19 66493 1 1 99 LYS CA C -15.232 2.971 9.359 1.00 . A A . 99 LYS CA 1 1
19 66494 1 1 99 LYS CB C -14.608 3.619 10.597 1.00 . A A . 99 LYS CB 1 1
19 66495 1 1 99 LYS CD C -12.855 2.524 12.026 1.00 . A A . 99 LYS CD 1 1
19 66496 1 1 99 LYS CE C -11.370 2.243 12.197 1.00 . A A . 99 LYS CE 1 1
19 66497 1 1 99 LYS CG C -13.128 3.319 10.759 1.00 . A A . 99 LYS CG 1 1
19 66498 1 1 99 LYS H H -14.133 4.222 8.053 1.00 . A A . 99 LYS H 1 1
19 66499 1 1 99 LYS HA H -15.213 1.898 9.478 1.00 . A A . 99 LYS HA 1 1
19 66500 1 1 99 LYS HB2 H -14.733 4.699 10.519 1.00 . A A . 99 LYS HB2 1 1
19 66501 1 1 99 LYS HB3 H -15.124 3.262 11.476 1.00 . A A . 99 LYS HB3 1 1
19 66502 1 1 99 LYS HD2 H -13.209 3.095 12.885 1.00 . A A . 99 LYS HD2 1 1
19 66503 1 1 99 LYS HD3 H -13.388 1.585 11.972 1.00 . A A . 99 LYS HD3 1 1
19 66504 1 1 99 LYS HE2 H -11.049 1.546 11.422 1.00 . A A . 99 LYS HE2 1 1
19 66505 1 1 99 LYS HE3 H -10.826 3.168 12.091 1.00 . A A . 99 LYS HE3 1 1
19 66506 1 1 99 LYS HG2 H -12.787 2.742 9.899 1.00 . A A . 99 LYS HG2 1 1
19 66507 1 1 99 LYS HG3 H -12.583 4.252 10.806 1.00 . A A . 99 LYS HG3 1 1
19 66508 1 1 99 LYS HZ1 H -10.152 1.163 13.507 1.00 . A A . 99 LYS HZ1 1 1
19 66509 1 1 99 LYS HZ2 H -11.808 0.971 13.796 1.00 . A A . 99 LYS HZ2 1 1
19 66510 1 1 99 LYS HZ3 H -11.029 2.402 14.252 1.00 . A A . 99 LYS HZ3 1 1
19 66511 1 1 99 LYS N N -14.461 3.304 8.169 1.00 . A A . 99 LYS N 1 1
19 66512 1 1 99 LYS NZ N -11.069 1.653 13.531 1.00 . A A . 99 LYS NZ 1 1
19 66513 1 1 99 LYS O O -17.376 3.642 10.204 1.00 . A A . 99 LYS O 1 1
19 66514 1 1 100 GLU C C -19.286 2.876 7.007 1.00 . A A . 100 GLU C 1 1
19 66515 1 1 100 GLU CA C -18.497 3.987 7.694 1.00 . A A . 100 GLU CA 1 1
19 66516 1 1 100 GLU CB C -18.499 5.243 6.820 1.00 . A A . 100 GLU CB 1 1
19 66517 1 1 100 GLU CD C -19.073 7.564 7.635 1.00 . A A . 100 GLU CD 1 1
19 66518 1 1 100 GLU CG C -18.009 6.487 7.543 1.00 . A A . 100 GLU CG 1 1
19 66519 1 1 100 GLU H H -16.528 3.372 7.220 1.00 . A A . 100 GLU H 1 1
19 66520 1 1 100 GLU HA H -18.970 4.216 8.637 1.00 . A A . 100 GLU HA 1 1
19 66521 1 1 100 GLU HB2 H -17.850 5.065 5.963 1.00 . A A . 100 GLU HB2 1 1
19 66522 1 1 100 GLU HB3 H -19.505 5.426 6.475 1.00 . A A . 100 GLU HB3 1 1
19 66523 1 1 100 GLU HE2 H -20.081 8.657 8.750 1.00 . A A . 100 GLU HE2 1 1
19 66524 1 1 100 GLU HG2 H -17.703 6.209 8.552 1.00 . A A . 100 GLU HG2 1 1
19 66525 1 1 100 GLU HG3 H -17.159 6.886 7.010 1.00 . A A . 100 GLU HG3 1 1
19 66526 1 1 100 GLU N N -17.131 3.560 7.969 1.00 . A A . 100 GLU N 1 1
19 66527 1 1 100 GLU O O -20.502 2.769 7.171 1.00 . A A . 100 GLU O 1 1
19 66528 1 1 100 GLU OE1 O -19.575 7.994 6.575 1.00 . A A . 100 GLU OE1 1 1
19 66529 1 1 100 GLU OE2 O -19.404 7.977 8.766 1.00 . A A . 100 GLU OE2 1 1
19 66530 1 1 101 ARG C C -19.009 -0.370 6.260 1.00 . A A . 101 ARG C 1 1
19 66531 1 1 101 ARG CA C -19.219 0.949 5.522 1.00 . A A . 101 ARG CA 1 1
19 66532 1 1 101 ARG CB C -18.660 0.845 4.102 1.00 . A A . 101 ARG CB 1 1
19 66533 1 1 101 ARG CD C -18.088 2.009 1.949 1.00 . A A . 101 ARG CD 1 1
19 66534 1 1 101 ARG CG C -18.670 2.164 3.345 1.00 . A A . 101 ARG CG 1 1
19 66535 1 1 101 ARG CZ C -20.031 2.636 0.581 1.00 . A A . 101 ARG CZ 1 1
19 66536 1 1 101 ARG H H -17.619 2.187 6.144 1.00 . A A . 101 ARG H 1 1
19 66537 1 1 101 ARG HA H -20.278 1.153 5.469 1.00 . A A . 101 ARG HA 1 1
19 66538 1 1 101 ARG HB2 H -17.632 0.490 4.164 1.00 . A A . 101 ARG HB2 1 1
19 66539 1 1 101 ARG HB3 H -19.252 0.133 3.547 1.00 . A A . 101 ARG HB3 1 1
19 66540 1 1 101 ARG HD2 H -17.565 2.927 1.680 1.00 . A A . 101 ARG HD2 1 1
19 66541 1 1 101 ARG HD3 H -17.386 1.189 1.955 1.00 . A A . 101 ARG HD3 1 1
19 66542 1 1 101 ARG HE H -19.134 0.855 0.539 1.00 . A A . 101 ARG HE 1 1
19 66543 1 1 101 ARG HG2 H -19.697 2.517 3.263 1.00 . A A . 101 ARG HG2 1 1
19 66544 1 1 101 ARG HG3 H -18.083 2.886 3.894 1.00 . A A . 101 ARG HG3 1 1
19 66545 1 1 101 ARG HH11 H -19.353 4.088 1.811 1.00 . A A . 101 ARG HH11 1 1
19 66546 1 1 101 ARG HH12 H -20.724 4.517 0.842 1.00 . A A . 101 ARG HH12 1 1
19 66547 1 1 101 ARG HH21 H -20.938 1.407 -0.743 1.00 . A A . 101 ARG HH21 1 1
19 66548 1 1 101 ARG HH22 H -21.625 2.991 -0.611 1.00 . A A . 101 ARG HH22 1 1
19 66549 1 1 101 ARG N N -18.585 2.051 6.236 1.00 . A A . 101 ARG N 1 1
19 66550 1 1 101 ARG NE N -19.120 1.743 0.952 1.00 . A A . 101 ARG NE 1 1
19 66551 1 1 101 ARG NH1 N -20.037 3.846 1.124 1.00 . A A . 101 ARG NH1 1 1
19 66552 1 1 101 ARG NH2 N -20.940 2.319 -0.332 1.00 . A A . 101 ARG NH2 1 1
19 66553 1 1 101 ARG O O -19.763 -1.324 6.075 1.00 . A A . 101 ARG O 1 1
19 66554 1 1 102 GLY C C -16.292 -2.151 7.581 1.00 . A A . 102 GLY C 1 1
19 66555 1 1 102 GLY CA C -17.686 -1.621 7.851 1.00 . A A . 102 GLY CA 1 1
19 66556 1 1 102 GLY H H -17.410 0.377 7.206 1.00 . A A . 102 GLY H 1 1
19 66557 1 1 102 GLY HA2 H -17.780 -1.406 8.905 1.00 . A A . 102 GLY HA2 1 1
19 66558 1 1 102 GLY HA3 H -18.405 -2.382 7.584 1.00 . A A . 102 GLY HA3 1 1
19 66559 1 1 102 GLY N N -17.977 -0.415 7.099 1.00 . A A . 102 GLY N 1 1
19 66560 1 1 102 GLY O O -15.973 -3.287 7.933 1.00 . A A . 102 GLY O 1 1
19 66561 1 1 103 ILE C C -13.175 -1.542 7.840 1.00 . A A . 103 ILE C 1 1
19 66562 1 1 103 ILE CA C -14.092 -1.720 6.635 1.00 . A A . 103 ILE CA 1 1
19 66563 1 1 103 ILE CB C -13.532 -0.906 5.453 1.00 . A A . 103 ILE CB 1 1
19 66564 1 1 103 ILE CD1 C -14.167 0.132 3.217 1.00 . A A . 103 ILE CD1 1 1
19 66565 1 1 103 ILE CG1 C -14.581 -0.786 4.346 1.00 . A A . 103 ILE CG1 1 1
19 66566 1 1 103 ILE CG2 C -12.262 -1.551 4.920 1.00 . A A . 103 ILE CG2 1 1
19 66567 1 1 103 ILE H H -15.771 -0.435 6.698 1.00 . A A . 103 ILE H 1 1
19 66568 1 1 103 ILE HA H -14.102 -2.764 6.354 1.00 . A A . 103 ILE HA 1 1
19 66569 1 1 103 ILE HB H -13.283 0.081 5.811 1.00 . A A . 103 ILE HB 1 1
19 66570 1 1 103 ILE HD11 H -13.830 1.074 3.626 1.00 . A A . 103 ILE HD11 1 1
19 66571 1 1 103 ILE HD12 H -13.364 -0.325 2.658 1.00 . A A . 103 ILE HD12 1 1
19 66572 1 1 103 ILE HD13 H -15.009 0.304 2.564 1.00 . A A . 103 ILE HD13 1 1
19 66573 1 1 103 ILE HG12 H -14.762 -1.779 3.935 1.00 . A A . 103 ILE HG12 1 1
19 66574 1 1 103 ILE HG13 H -15.498 -0.400 4.769 1.00 . A A . 103 ILE HG13 1 1
19 66575 1 1 103 ILE HG21 H -12.229 -2.586 5.226 1.00 . A A . 103 ILE HG21 1 1
19 66576 1 1 103 ILE HG22 H -12.257 -1.496 3.841 1.00 . A A . 103 ILE HG22 1 1
19 66577 1 1 103 ILE HG23 H -11.401 -1.031 5.312 1.00 . A A . 103 ILE HG23 1 1
19 66578 1 1 103 ILE N N -15.459 -1.327 6.953 1.00 . A A . 103 ILE N 1 1
19 66579 1 1 103 ILE O O -13.451 -0.741 8.732 1.00 . A A . 103 ILE O 1 1
19 66580 1 1 104 LYS C C -9.741 -1.809 8.439 1.00 . A A . 104 LYS C 1 1
19 66581 1 1 104 LYS CA C -11.118 -2.219 8.952 1.00 . A A . 104 LYS CA 1 1
19 66582 1 1 104 LYS CB C -11.025 -3.567 9.671 1.00 . A A . 104 LYS CB 1 1
19 66583 1 1 104 LYS CD C -11.978 -5.736 8.835 1.00 . A A . 104 LYS CD 1 1
19 66584 1 1 104 LYS CE C -12.085 -6.321 10.235 1.00 . A A . 104 LYS CE 1 1
19 66585 1 1 104 LYS CG C -10.831 -4.745 8.732 1.00 . A A . 104 LYS CG 1 1
19 66586 1 1 104 LYS H H -11.914 -2.916 7.119 1.00 . A A . 104 LYS H 1 1
19 66587 1 1 104 LYS HA H -11.466 -1.472 9.649 1.00 . A A . 104 LYS HA 1 1
19 66588 1 1 104 LYS HB2 H -10.180 -3.532 10.359 1.00 . A A . 104 LYS HB2 1 1
19 66589 1 1 104 LYS HB3 H -11.936 -3.726 10.231 1.00 . A A . 104 LYS HB3 1 1
19 66590 1 1 104 LYS HD2 H -12.910 -5.225 8.593 1.00 . A A . 104 LYS HD2 1 1
19 66591 1 1 104 LYS HD3 H -11.814 -6.539 8.130 1.00 . A A . 104 LYS HD3 1 1
19 66592 1 1 104 LYS HE2 H -11.938 -7.400 10.180 1.00 . A A . 104 LYS HE2 1 1
19 66593 1 1 104 LYS HE3 H -11.313 -5.887 10.852 1.00 . A A . 104 LYS HE3 1 1
19 66594 1 1 104 LYS HG2 H -10.773 -4.376 7.708 1.00 . A A . 104 LYS HG2 1 1
19 66595 1 1 104 LYS HG3 H -9.909 -5.248 8.987 1.00 . A A . 104 LYS HG3 1 1
19 66596 1 1 104 LYS HZ1 H -13.286 -5.649 11.806 1.00 . A A . 104 LYS HZ1 1 1
19 66597 1 1 104 LYS HZ2 H -13.963 -6.923 10.922 1.00 . A A . 104 LYS HZ2 1 1
19 66598 1 1 104 LYS HZ3 H -13.940 -5.362 10.273 1.00 . A A . 104 LYS HZ3 1 1
19 66599 1 1 104 LYS N N -12.080 -2.295 7.858 1.00 . A A . 104 LYS N 1 1
19 66600 1 1 104 LYS NZ N -13.411 -6.044 10.852 1.00 . A A . 104 LYS NZ 1 1
19 66601 1 1 104 LYS O O -9.181 -2.456 7.555 1.00 . A A . 104 LYS O 1 1
19 66602 1 1 105 ALA C C -6.785 -0.882 9.432 1.00 . A A . 105 ALA C 1 1
19 66603 1 1 105 ALA CA C -7.889 -0.239 8.601 1.00 . A A . 105 ALA CA 1 1
19 66604 1 1 105 ALA CB C -7.834 1.276 8.729 1.00 . A A . 105 ALA CB 1 1
19 66605 1 1 105 ALA H H -9.698 -0.259 9.700 1.00 . A A . 105 ALA H 1 1
19 66606 1 1 105 ALA HA H -7.739 -0.494 7.562 1.00 . A A . 105 ALA HA 1 1
19 66607 1 1 105 ALA HB1 H -7.161 1.675 7.984 1.00 . A A . 105 ALA HB1 1 1
19 66608 1 1 105 ALA HB2 H -8.822 1.686 8.579 1.00 . A A . 105 ALA HB2 1 1
19 66609 1 1 105 ALA HB3 H -7.480 1.541 9.714 1.00 . A A . 105 ALA HB3 1 1
19 66610 1 1 105 ALA N N -9.202 -0.732 9.000 1.00 . A A . 105 ALA N 1 1
19 66611 1 1 105 ALA O O -6.313 -0.303 10.411 1.00 . A A . 105 ALA O 1 1
19 66612 1 1 106 HIS C C -4.091 -1.932 9.926 1.00 . A A . 106 HIS C 1 1
19 66613 1 1 106 HIS CA C -5.328 -2.808 9.747 1.00 . A A . 106 HIS CA 1 1
19 66614 1 1 106 HIS CB C -4.958 -4.085 8.991 1.00 . A A . 106 HIS CB 1 1
19 66615 1 1 106 HIS CD2 C -6.892 -5.145 7.625 1.00 . A A . 106 HIS CD2 1 1
19 66616 1 1 106 HIS CE1 C -7.655 -6.514 9.158 1.00 . A A . 106 HIS CE1 1 1
19 66617 1 1 106 HIS CG C -6.127 -4.985 8.730 1.00 . A A . 106 HIS CG 1 1
19 66618 1 1 106 HIS H H -6.793 -2.495 8.250 1.00 . A A . 106 HIS H 1 1
19 66619 1 1 106 HIS HA H -5.709 -3.073 10.721 1.00 . A A . 106 HIS HA 1 1
19 66620 1 1 106 HIS HB2 H -4.512 -3.806 8.036 1.00 . A A . 106 HIS HB2 1 1
19 66621 1 1 106 HIS HB3 H -4.234 -4.640 9.568 1.00 . A A . 106 HIS HB3 1 1
19 66622 1 1 106 HIS HD1 H -6.289 -5.976 10.582 1.00 . A A . 106 HIS HD1 1 1
19 66623 1 1 106 HIS HD2 H -6.783 -4.618 6.687 1.00 . A A . 106 HIS HD2 1 1
19 66624 1 1 106 HIS HE1 H -8.245 -7.262 9.665 1.00 . A A . 106 HIS HE1 1 1
19 66625 1 1 106 HIS HE2 H -8.471 -6.486 7.280 1.00 . A A . 106 HIS HE2 1 1
19 66626 1 1 106 HIS N N -6.378 -2.085 9.038 1.00 . A A . 106 HIS N 1 1
19 66627 1 1 106 HIS ND1 N -6.631 -5.857 9.673 1.00 . A A . 106 HIS ND1 1 1
19 66628 1 1 106 HIS NE2 N -7.834 -6.100 7.916 1.00 . A A . 106 HIS NE2 1 1
19 66629 1 1 106 HIS O O -3.745 -1.143 9.047 1.00 . A A . 106 HIS O 1 1
19 66630 1 1 107 SER C C -1.670 -1.664 12.734 1.00 . A A . 107 SER C 1 1
19 66631 1 1 107 SER CA C -2.233 -1.297 11.364 1.00 . A A . 107 SER CA 1 1
19 66632 1 1 107 SER CB C -2.550 0.199 11.314 1.00 . A A . 107 SER CB 1 1
19 66633 1 1 107 SER H H -3.755 -2.724 11.730 1.00 . A A . 107 SER H 1 1
19 66634 1 1 107 SER HA H -1.494 -1.526 10.611 1.00 . A A . 107 SER HA 1 1
19 66635 1 1 107 SER HB2 H -3.465 0.350 10.741 1.00 . A A . 107 SER HB2 1 1
19 66636 1 1 107 SER HB3 H -2.690 0.568 12.320 1.00 . A A . 107 SER HB3 1 1
19 66637 1 1 107 SER HG H -1.817 1.784 10.427 1.00 . A A . 107 SER HG 1 1
19 66638 1 1 107 SER N N -3.429 -2.077 11.069 1.00 . A A . 107 SER N 1 1
19 66639 1 1 107 SER O O -2.406 -2.077 13.631 1.00 . A A . 107 SER O 1 1
19 66640 1 1 107 SER OG O -1.496 0.923 10.704 1.00 . A A . 107 SER OG 1 1
19 66641 1 1 108 THR C C 0.027 -0.755 15.198 1.00 . A A . 108 THR C 1 1
19 66642 1 1 108 THR CA C 0.305 -1.824 14.147 1.00 . A A . 108 THR CA 1 1
19 66643 1 1 108 THR CB C 1.828 -1.960 13.960 1.00 . A A . 108 THR CB 1 1
19 66644 1 1 108 THR CG2 C 2.152 -3.010 12.909 1.00 . A A . 108 THR CG2 1 1
19 66645 1 1 108 THR H H 0.174 -1.175 12.137 1.00 . A A . 108 THR H 1 1
19 66646 1 1 108 THR HA H -0.080 -2.770 14.499 1.00 . A A . 108 THR HA 1 1
19 66647 1 1 108 THR HB H 2.265 -2.266 14.900 1.00 . A A . 108 THR HB 1 1
19 66648 1 1 108 THR HG1 H 3.230 -0.574 14.018 1.00 . A A . 108 THR HG1 1 1
19 66649 1 1 108 THR HG21 H 2.561 -3.886 13.389 1.00 . A A . 108 THR HG21 1 1
19 66650 1 1 108 THR HG22 H 2.876 -2.612 12.213 1.00 . A A . 108 THR HG22 1 1
19 66651 1 1 108 THR HG23 H 1.251 -3.277 12.378 1.00 . A A . 108 THR HG23 1 1
19 66652 1 1 108 THR N N -0.359 -1.509 12.888 1.00 . A A . 108 THR N 1 1
19 66653 1 1 108 THR O O -0.602 0.262 14.911 1.00 . A A . 108 THR O 1 1
19 66654 1 1 108 THR OG1 O 2.388 -0.701 13.573 1.00 . A A . 108 THR OG1 1 1
19 66655 1 1 109 ALA C C 1.071 1.244 17.262 1.00 . A A . 109 ALA C 1 1
19 66656 1 1 109 ALA CA C 0.304 -0.050 17.511 1.00 . A A . 109 ALA CA 1 1
19 66657 1 1 109 ALA CB C 0.732 -0.675 18.830 1.00 . A A . 109 ALA CB 1 1
19 66658 1 1 109 ALA H H 0.993 -1.823 16.585 1.00 . A A . 109 ALA H 1 1
19 66659 1 1 109 ALA HA H -0.751 0.175 17.572 1.00 . A A . 109 ALA HA 1 1
19 66660 1 1 109 ALA HB1 H 1.490 -1.421 18.644 1.00 . A A . 109 ALA HB1 1 1
19 66661 1 1 109 ALA HB2 H 1.130 0.091 19.478 1.00 . A A . 109 ALA HB2 1 1
19 66662 1 1 109 ALA HB3 H -0.122 -1.138 19.302 1.00 . A A . 109 ALA HB3 1 1
19 66663 1 1 109 ALA N N 0.500 -0.993 16.417 1.00 . A A . 109 ALA N 1 1
19 66664 1 1 109 ALA O O 0.595 2.333 17.590 1.00 . A A . 109 ALA O 1 1
19 66665 1 1 110 LEU C C 2.442 3.169 15.338 1.00 . A A . 110 LEU C 1 1
19 66666 1 1 110 LEU CA C 3.094 2.280 16.392 1.00 . A A . 110 LEU CA 1 1
19 66667 1 1 110 LEU CB C 4.477 1.833 15.914 1.00 . A A . 110 LEU CB 1 1
19 66668 1 1 110 LEU CD1 C 5.646 4.045 16.064 1.00 . A A . 110 LEU CD1 1 1
19 66669 1 1 110 LEU CD2 C 5.667 2.487 18.021 1.00 . A A . 110 LEU CD2 1 1
19 66670 1 1 110 LEU CG C 5.669 2.589 16.502 1.00 . A A . 110 LEU CG 1 1
19 66671 1 1 110 LEU H H 2.586 0.227 16.446 1.00 . A A . 110 LEU H 1 1
19 66672 1 1 110 LEU HA H 3.204 2.847 17.305 1.00 . A A . 110 LEU HA 1 1
19 66673 1 1 110 LEU HB2 H 4.593 0.779 16.168 1.00 . A A . 110 LEU HB2 1 1
19 66674 1 1 110 LEU HB3 H 4.508 1.949 14.840 1.00 . A A . 110 LEU HB3 1 1
19 66675 1 1 110 LEU HD11 H 4.624 4.389 16.011 1.00 . A A . 110 LEU HD11 1 1
19 66676 1 1 110 LEU HD12 H 6.106 4.135 15.091 1.00 . A A . 110 LEU HD12 1 1
19 66677 1 1 110 LEU HD13 H 6.192 4.644 16.777 1.00 . A A . 110 LEU HD13 1 1
19 66678 1 1 110 LEU HD21 H 6.547 1.954 18.346 1.00 . A A . 110 LEU HD21 1 1
19 66679 1 1 110 LEU HD22 H 4.784 1.958 18.345 1.00 . A A . 110 LEU HD22 1 1
19 66680 1 1 110 LEU HD23 H 5.668 3.480 18.448 1.00 . A A . 110 LEU HD23 1 1
19 66681 1 1 110 LEU HG H 6.584 2.145 16.137 1.00 . A A . 110 LEU HG 1 1
19 66682 1 1 110 LEU N N 2.260 1.120 16.684 1.00 . A A . 110 LEU N 1 1
19 66683 1 1 110 LEU O O 2.390 4.391 15.485 1.00 . A A . 110 LEU O 1 1
19 66684 1 1 111 THR C C 0.186 4.179 13.731 1.00 . A A . 111 THR C 1 1
19 66685 1 1 111 THR CA C 1.293 3.281 13.195 1.00 . A A . 111 THR CA 1 1
19 66686 1 1 111 THR CB C 0.701 2.325 12.143 1.00 . A A . 111 THR CB 1 1
19 66687 1 1 111 THR CG2 C 0.466 3.048 10.825 1.00 . A A . 111 THR CG2 1 1
19 66688 1 1 111 THR H H 2.017 1.573 14.213 1.00 . A A . 111 THR H 1 1
19 66689 1 1 111 THR HA H 2.040 3.896 12.712 1.00 . A A . 111 THR HA 1 1
19 66690 1 1 111 THR HB H -0.247 1.956 12.508 1.00 . A A . 111 THR HB 1 1
19 66691 1 1 111 THR HG1 H 1.417 0.545 12.598 1.00 . A A . 111 THR HG1 1 1
19 66692 1 1 111 THR HG21 H 0.487 2.335 10.015 1.00 . A A . 111 THR HG21 1 1
19 66693 1 1 111 THR HG22 H 1.241 3.785 10.676 1.00 . A A . 111 THR HG22 1 1
19 66694 1 1 111 THR HG23 H -0.496 3.537 10.850 1.00 . A A . 111 THR HG23 1 1
19 66695 1 1 111 THR N N 1.944 2.547 14.273 1.00 . A A . 111 THR N 1 1
19 66696 1 1 111 THR O O 0.022 5.314 13.283 1.00 . A A . 111 THR O 1 1
19 66697 1 1 111 THR OG1 O 1.585 1.217 11.935 1.00 . A A . 111 THR OG1 1 1
19 66698 1 1 112 ALA C C -1.135 5.515 16.214 1.00 . A A . 112 ALA C 1 1
19 66699 1 1 112 ALA CA C -1.667 4.422 15.291 1.00 . A A . 112 ALA CA 1 1
19 66700 1 1 112 ALA CB C -2.598 3.491 16.054 1.00 . A A . 112 ALA CB 1 1
19 66701 1 1 112 ALA H H -0.395 2.754 15.007 1.00 . A A . 112 ALA H 1 1
19 66702 1 1 112 ALA HA H -2.231 4.882 14.493 1.00 . A A . 112 ALA HA 1 1
19 66703 1 1 112 ALA HB1 H -2.536 2.498 15.633 1.00 . A A . 112 ALA HB1 1 1
19 66704 1 1 112 ALA HB2 H -2.305 3.461 17.093 1.00 . A A . 112 ALA HB2 1 1
19 66705 1 1 112 ALA HB3 H -3.612 3.853 15.975 1.00 . A A . 112 ALA HB3 1 1
19 66706 1 1 112 ALA N N -0.574 3.664 14.693 1.00 . A A . 112 ALA N 1 1
19 66707 1 1 112 ALA O O -1.834 6.484 16.507 1.00 . A A . 112 ALA O 1 1
19 66708 1 1 113 GLU C C 0.822 7.689 16.887 1.00 . A A . 113 GLU C 1 1
19 66709 1 1 113 GLU CA C 0.725 6.322 17.558 1.00 . A A . 113 GLU CA 1 1
19 66710 1 1 113 GLU CB C 2.118 5.846 17.975 1.00 . A A . 113 GLU CB 1 1
19 66711 1 1 113 GLU CD C 1.989 5.706 20.494 1.00 . A A . 113 GLU CD 1 1
19 66712 1 1 113 GLU CG C 2.587 6.424 19.300 1.00 . A A . 113 GLU CG 1 1
19 66713 1 1 113 GLU H H 0.609 4.555 16.397 1.00 . A A . 113 GLU H 1 1
19 66714 1 1 113 GLU HA H 0.107 6.409 18.438 1.00 . A A . 113 GLU HA 1 1
19 66715 1 1 113 GLU HB2 H 2.098 4.760 18.061 1.00 . A A . 113 GLU HB2 1 1
19 66716 1 1 113 GLU HB3 H 2.826 6.132 17.211 1.00 . A A . 113 GLU HB3 1 1
19 66717 1 1 113 GLU HE2 H 2.284 5.002 22.187 1.00 . A A . 113 GLU HE2 1 1
19 66718 1 1 113 GLU HG2 H 3.673 6.345 19.352 1.00 . A A . 113 GLU HG2 1 1
19 66719 1 1 113 GLU HG3 H 2.304 7.465 19.344 1.00 . A A . 113 GLU HG3 1 1
19 66720 1 1 113 GLU N N 0.103 5.349 16.667 1.00 . A A . 113 GLU N 1 1
19 66721 1 1 113 GLU O O 0.595 8.721 17.520 1.00 . A A . 113 GLU O 1 1
19 66722 1 1 113 GLU OE1 O 0.780 5.396 20.454 1.00 . A A . 113 GLU OE1 1 1
19 66723 1 1 113 GLU OE2 O 2.728 5.457 21.468 1.00 . A A . 113 GLU OE2 1 1
19 66724 1 1 114 LEU C C -0.048 9.337 14.238 1.00 . A A . 114 LEU C 1 1
19 66725 1 1 114 LEU CA C 1.290 8.929 14.845 1.00 . A A . 114 LEU CA 1 1
19 66726 1 1 114 LEU CB C 2.336 8.769 13.741 1.00 . A A . 114 LEU CB 1 1
19 66727 1 1 114 LEU CD1 C 4.747 8.608 13.072 1.00 . A A . 114 LEU CD1 1 1
19 66728 1 1 114 LEU CD2 C 3.920 10.633 14.286 1.00 . A A . 114 LEU CD2 1 1
19 66729 1 1 114 LEU CG C 3.773 9.128 14.119 1.00 . A A . 114 LEU CG 1 1
19 66730 1 1 114 LEU H H 1.330 6.835 15.153 1.00 . A A . 114 LEU H 1 1
19 66731 1 1 114 LEU HA H 1.613 9.701 15.526 1.00 . A A . 114 LEU HA 1 1
19 66732 1 1 114 LEU HB2 H 2.326 7.726 13.422 1.00 . A A . 114 LEU HB2 1 1
19 66733 1 1 114 LEU HB3 H 2.042 9.400 12.913 1.00 . A A . 114 LEU HB3 1 1
19 66734 1 1 114 LEU HD11 H 5.564 9.304 12.965 1.00 . A A . 114 LEU HD11 1 1
19 66735 1 1 114 LEU HD12 H 4.236 8.504 12.126 1.00 . A A . 114 LEU HD12 1 1
19 66736 1 1 114 LEU HD13 H 5.129 7.647 13.382 1.00 . A A . 114 LEU HD13 1 1
19 66737 1 1 114 LEU HD21 H 3.950 11.102 13.314 1.00 . A A . 114 LEU HD21 1 1
19 66738 1 1 114 LEU HD22 H 4.834 10.848 14.818 1.00 . A A . 114 LEU HD22 1 1
19 66739 1 1 114 LEU HD23 H 3.079 11.016 14.846 1.00 . A A . 114 LEU HD23 1 1
19 66740 1 1 114 LEU HG H 4.018 8.660 15.063 1.00 . A A . 114 LEU HG 1 1
19 66741 1 1 114 LEU N N 1.163 7.689 15.603 1.00 . A A . 114 LEU N 1 1
19 66742 1 1 114 LEU O O -0.288 10.516 13.975 1.00 . A A . 114 LEU O 1 1
19 66743 1 1 115 ALA C C -2.993 9.653 14.268 1.00 . A A . 115 ALA C 1 1
19 66744 1 1 115 ALA CA C -2.234 8.614 13.451 1.00 . A A . 115 ALA CA 1 1
19 66745 1 1 115 ALA CB C -3.033 7.322 13.363 1.00 . A A . 115 ALA CB 1 1
19 66746 1 1 115 ALA H H -0.669 7.437 14.253 1.00 . A A . 115 ALA H 1 1
19 66747 1 1 115 ALA HA H -2.095 8.990 12.448 1.00 . A A . 115 ALA HA 1 1
19 66748 1 1 115 ALA HB1 H -2.454 6.576 12.840 1.00 . A A . 115 ALA HB1 1 1
19 66749 1 1 115 ALA HB2 H -3.260 6.971 14.358 1.00 . A A . 115 ALA HB2 1 1
19 66750 1 1 115 ALA HB3 H -3.954 7.504 12.827 1.00 . A A . 115 ALA HB3 1 1
19 66751 1 1 115 ALA N N -0.918 8.356 14.022 1.00 . A A . 115 ALA N 1 1
19 66752 1 1 115 ALA O O -3.271 10.753 13.790 1.00 . A A . 115 ALA O 1 1
19 66753 1 1 116 LYS C C -3.266 11.485 16.624 1.00 . A A . 116 LYS C 1 1
19 66754 1 1 116 LYS CA C -4.055 10.200 16.390 1.00 . A A . 116 LYS CA 1 1
19 66755 1 1 116 LYS CB C -4.342 9.514 17.727 1.00 . A A . 116 LYS CB 1 1
19 66756 1 1 116 LYS CD C -3.005 9.251 19.838 1.00 . A A . 116 LYS CD 1 1
19 66757 1 1 116 LYS CE C -1.553 9.378 20.276 1.00 . A A . 116 LYS CE 1 1
19 66758 1 1 116 LYS CG C -3.113 8.889 18.366 1.00 . A A . 116 LYS CG 1 1
19 66759 1 1 116 LYS H H -3.079 8.407 15.829 1.00 . A A . 116 LYS H 1 1
19 66760 1 1 116 LYS HA H -4.991 10.448 15.915 1.00 . A A . 116 LYS HA 1 1
19 66761 1 1 116 LYS HB2 H -4.747 10.256 18.414 1.00 . A A . 116 LYS HB2 1 1
19 66762 1 1 116 LYS HB3 H -5.073 8.735 17.569 1.00 . A A . 116 LYS HB3 1 1
19 66763 1 1 116 LYS HD2 H -3.510 10.202 20.007 1.00 . A A . 116 LYS HD2 1 1
19 66764 1 1 116 LYS HD3 H -3.483 8.480 20.425 1.00 . A A . 116 LYS HD3 1 1
19 66765 1 1 116 LYS HE2 H -0.914 8.922 19.520 1.00 . A A . 116 LYS HE2 1 1
19 66766 1 1 116 LYS HE3 H -1.309 10.426 20.365 1.00 . A A . 116 LYS HE3 1 1
19 66767 1 1 116 LYS HG2 H -3.177 7.805 18.272 1.00 . A A . 116 LYS HG2 1 1
19 66768 1 1 116 LYS HG3 H -2.231 9.245 17.851 1.00 . A A . 116 LYS HG3 1 1
19 66769 1 1 116 LYS HZ1 H -1.686 9.292 22.359 1.00 . A A . 116 LYS HZ1 1 1
19 66770 1 1 116 LYS HZ2 H -0.287 8.576 21.730 1.00 . A A . 116 LYS HZ2 1 1
19 66771 1 1 116 LYS HZ3 H -1.774 7.781 21.604 1.00 . A A . 116 LYS HZ3 1 1
19 66772 1 1 116 LYS N N -3.328 9.298 15.505 1.00 . A A . 116 LYS N 1 1
19 66773 1 1 116 LYS NZ N -1.308 8.710 21.584 1.00 . A A . 116 LYS NZ 1 1
19 66774 1 1 116 LYS O O -3.838 12.524 16.953 1.00 . A A . 116 LYS O 1 1
19 66775 1 1 117 LYS C C -1.412 13.660 15.634 1.00 . A A . 117 LYS C 1 1
19 66776 1 1 117 LYS CA C -1.084 12.563 16.641 1.00 . A A . 117 LYS CA 1 1
19 66777 1 1 117 LYS CB C 0.384 12.154 16.504 1.00 . A A . 117 LYS CB 1 1
19 66778 1 1 117 LYS CD C 2.404 13.407 17.313 1.00 . A A . 117 LYS CD 1 1
19 66779 1 1 117 LYS CE C 3.253 13.782 18.519 1.00 . A A . 117 LYS CE 1 1
19 66780 1 1 117 LYS CG C 1.233 12.524 17.708 1.00 . A A . 117 LYS CG 1 1
19 66781 1 1 117 LYS H H -1.554 10.549 16.188 1.00 . A A . 117 LYS H 1 1
19 66782 1 1 117 LYS HA H -1.252 12.944 17.637 1.00 . A A . 117 LYS HA 1 1
19 66783 1 1 117 LYS HB2 H 0.427 11.073 16.372 1.00 . A A . 117 LYS HB2 1 1
19 66784 1 1 117 LYS HB3 H 0.801 12.637 15.634 1.00 . A A . 117 LYS HB3 1 1
19 66785 1 1 117 LYS HD2 H 3.026 12.872 16.595 1.00 . A A . 117 LYS HD2 1 1
19 66786 1 1 117 LYS HD3 H 2.025 14.310 16.856 1.00 . A A . 117 LYS HD3 1 1
19 66787 1 1 117 LYS HE2 H 2.882 13.246 19.394 1.00 . A A . 117 LYS HE2 1 1
19 66788 1 1 117 LYS HE3 H 4.274 13.489 18.329 1.00 . A A . 117 LYS HE3 1 1
19 66789 1 1 117 LYS HG2 H 0.614 13.058 18.428 1.00 . A A . 117 LYS HG2 1 1
19 66790 1 1 117 LYS HG3 H 1.613 11.620 18.162 1.00 . A A . 117 LYS HG3 1 1
19 66791 1 1 117 LYS HZ1 H 3.997 15.514 19.418 1.00 . A A . 117 LYS HZ1 1 1
19 66792 1 1 117 LYS HZ2 H 2.313 15.494 19.258 1.00 . A A . 117 LYS HZ2 1 1
19 66793 1 1 117 LYS HZ3 H 3.288 15.778 17.905 1.00 . A A . 117 LYS HZ3 1 1
19 66794 1 1 117 LYS N N -1.951 11.407 16.451 1.00 . A A . 117 LYS N 1 1
19 66795 1 1 117 LYS NZ N 3.210 15.245 18.795 1.00 . A A . 117 LYS NZ 1 1
19 66796 1 1 117 LYS O O -1.123 14.833 15.864 1.00 . A A . 117 LYS O 1 1
19 66797 1 1 118 ASN C C -3.841 14.662 13.629 1.00 . A A . 118 ASN C 1 1
19 66798 1 1 118 ASN CA C -2.388 14.222 13.476 1.00 . A A . 118 ASN CA 1 1
19 66799 1 1 118 ASN CB C -2.174 13.603 12.093 1.00 . A A . 118 ASN CB 1 1
19 66800 1 1 118 ASN CG C -0.766 13.819 11.573 1.00 . A A . 118 ASN CG 1 1
19 66801 1 1 118 ASN H H -2.224 12.320 14.391 1.00 . A A . 118 ASN H 1 1
19 66802 1 1 118 ASN HA H -1.750 15.087 13.576 1.00 . A A . 118 ASN HA 1 1
19 66803 1 1 118 ASN HB2 H -2.366 12.532 12.155 1.00 . A A . 118 ASN HB2 1 1
19 66804 1 1 118 ASN HB3 H -2.868 14.048 11.395 1.00 . A A . 118 ASN HB3 1 1
19 66805 1 1 118 ASN HD21 H -0.647 11.910 11.029 1.00 . A A . 118 ASN HD21 1 1
19 66806 1 1 118 ASN HD22 H 0.752 12.872 10.708 1.00 . A A . 118 ASN HD22 1 1
19 66807 1 1 118 ASN N N -2.019 13.271 14.517 1.00 . A A . 118 ASN N 1 1
19 66808 1 1 118 ASN ND2 N -0.159 12.760 11.050 1.00 . A A . 118 ASN ND2 1 1
19 66809 1 1 118 ASN O O -4.173 15.827 13.415 1.00 . A A . 118 ASN O 1 1
19 66810 1 1 118 ASN OD1 O -0.230 14.926 11.643 1.00 . A A . 118 ASN OD1 1 1
19 66811 1 1 119 GLY C C -7.015 12.975 13.575 1.00 . A A . 119 GLY C 1 1
19 66812 1 1 119 GLY CA C -6.109 14.029 14.178 1.00 . A A . 119 GLY CA 1 1
19 66813 1 1 119 GLY H H -4.380 12.807 14.157 1.00 . A A . 119 GLY H 1 1
19 66814 1 1 119 GLY HA2 H -6.319 14.110 15.234 1.00 . A A . 119 GLY HA2 1 1
19 66815 1 1 119 GLY HA3 H -6.319 14.978 13.707 1.00 . A A . 119 GLY HA3 1 1
19 66816 1 1 119 GLY N N -4.702 13.720 14.002 1.00 . A A . 119 GLY N 1 1
19 66817 1 1 119 GLY O O -8.235 13.033 13.728 1.00 . A A . 119 GLY O 1 1
19 66818 1 1 120 TYR C C -7.985 10.157 13.292 1.00 . A A . 120 TYR C 1 1
19 66819 1 1 120 TYR CA C -7.180 10.936 12.256 1.00 . A A . 120 TYR CA 1 1
19 66820 1 1 120 TYR CB C -6.243 9.990 11.505 1.00 . A A . 120 TYR CB 1 1
19 66821 1 1 120 TYR CD1 C -6.045 10.998 9.198 1.00 . A A . 120 TYR CD1 1 1
19 66822 1 1 120 TYR CD2 C -4.107 10.974 10.585 1.00 . A A . 120 TYR CD2 1 1
19 66823 1 1 120 TYR CE1 C -5.326 11.615 8.194 1.00 . A A . 120 TYR CE1 1 1
19 66824 1 1 120 TYR CE2 C -3.379 11.593 9.586 1.00 . A A . 120 TYR CE2 1 1
19 66825 1 1 120 TYR CG C -5.450 10.666 10.408 1.00 . A A . 120 TYR CG 1 1
19 66826 1 1 120 TYR CZ C -3.992 11.911 8.392 1.00 . A A . 120 TYR CZ 1 1
19 66827 1 1 120 TYR H H -5.442 12.014 12.801 1.00 . A A . 120 TYR H 1 1
19 66828 1 1 120 TYR HA H -7.863 11.386 11.551 1.00 . A A . 120 TYR HA 1 1
19 66829 1 1 120 TYR HB2 H -5.546 9.551 12.219 1.00 . A A . 120 TYR HB2 1 1
19 66830 1 1 120 TYR HB3 H -6.825 9.199 11.055 1.00 . A A . 120 TYR HB3 1 1
19 66831 1 1 120 TYR HD1 H -7.090 10.766 9.046 1.00 . A A . 120 TYR HD1 1 1
19 66832 1 1 120 TYR HD2 H -3.629 10.723 11.520 1.00 . A A . 120 TYR HD2 1 1
19 66833 1 1 120 TYR HE1 H -5.806 11.865 7.259 1.00 . A A . 120 TYR HE1 1 1
19 66834 1 1 120 TYR HE2 H -2.336 11.823 9.741 1.00 . A A . 120 TYR HE2 1 1
19 66835 1 1 120 TYR HH H -3.065 13.426 7.658 1.00 . A A . 120 TYR HH 1 1
19 66836 1 1 120 TYR N N -6.418 12.007 12.887 1.00 . A A . 120 TYR N 1 1
19 66837 1 1 120 TYR O O -8.047 10.537 14.460 1.00 . A A . 120 TYR O 1 1
19 66838 1 1 120 TYR OH O -3.273 12.527 7.395 1.00 . A A . 120 TYR OH 1 1
19 66839 1 1 121 GLU C C -8.584 7.051 14.265 1.00 . A A . 121 GLU C 1 1
19 66840 1 1 121 GLU CA C -9.400 8.228 13.741 1.00 . A A . 121 GLU CA 1 1
19 66841 1 1 121 GLU CB C -10.644 7.716 13.011 1.00 . A A . 121 GLU CB 1 1
19 66842 1 1 121 GLU CD C -11.995 9.813 13.407 1.00 . A A . 121 GLU CD 1 1
19 66843 1 1 121 GLU CG C -11.480 8.820 12.384 1.00 . A A . 121 GLU CG 1 1
19 66844 1 1 121 GLU H H -8.511 8.810 11.910 1.00 . A A . 121 GLU H 1 1
19 66845 1 1 121 GLU HA H -9.710 8.837 14.577 1.00 . A A . 121 GLU HA 1 1
19 66846 1 1 121 GLU HB2 H -10.323 7.037 12.221 1.00 . A A . 121 GLU HB2 1 1
19 66847 1 1 121 GLU HB3 H -11.264 7.180 13.715 1.00 . A A . 121 GLU HB3 1 1
19 66848 1 1 121 GLU HE2 H -11.651 11.362 14.375 1.00 . A A . 121 GLU HE2 1 1
19 66849 1 1 121 GLU HG2 H -10.869 9.352 11.655 1.00 . A A . 121 GLU HG2 1 1
19 66850 1 1 121 GLU HG3 H -12.324 8.372 11.881 1.00 . A A . 121 GLU HG3 1 1
19 66851 1 1 121 GLU N N -8.599 9.062 12.852 1.00 . A A . 121 GLU N 1 1
19 66852 1 1 121 GLU O O -9.067 6.259 15.073 1.00 . A A . 121 GLU O 1 1
19 66853 1 1 121 GLU OE1 O -13.132 9.631 13.890 1.00 . A A . 121 GLU OE1 1 1
19 66854 1 1 121 GLU OE2 O -11.262 10.773 13.723 1.00 . A A . 121 GLU OE2 1 1
19 66855 1 1 122 GLU C C -6.981 4.514 13.732 1.00 . A A . 122 GLU C 1 1
19 66856 1 1 122 GLU CA C -6.461 5.862 14.220 1.00 . A A . 122 GLU CA 1 1
19 66857 1 1 122 GLU CB C -6.325 5.848 15.744 1.00 . A A . 122 GLU CB 1 1
19 66858 1 1 122 GLU CD C -4.719 5.902 17.693 1.00 . A A . 122 GLU CD 1 1
19 66859 1 1 122 GLU CG C -4.948 6.258 16.236 1.00 . A A . 122 GLU CG 1 1
19 66860 1 1 122 GLU H H -7.015 7.606 13.157 1.00 . A A . 122 GLU H 1 1
19 66861 1 1 122 GLU HA H -5.489 6.039 13.783 1.00 . A A . 122 GLU HA 1 1
19 66862 1 1 122 GLU HB2 H -7.059 6.539 16.160 1.00 . A A . 122 GLU HB2 1 1
19 66863 1 1 122 GLU HB3 H -6.531 4.850 16.102 1.00 . A A . 122 GLU HB3 1 1
19 66864 1 1 122 GLU HE2 H -3.561 5.169 18.947 1.00 . A A . 122 GLU HE2 1 1
19 66865 1 1 122 GLU HG2 H -4.195 5.754 15.630 1.00 . A A . 122 GLU HG2 1 1
19 66866 1 1 122 GLU HG3 H -4.842 7.327 16.121 1.00 . A A . 122 GLU HG3 1 1
19 66867 1 1 122 GLU N N -7.344 6.943 13.799 1.00 . A A . 122 GLU N 1 1
19 66868 1 1 122 GLU O O -8.153 4.174 13.902 1.00 . A A . 122 GLU O 1 1
19 66869 1 1 122 GLU OE1 O -5.623 6.160 18.514 1.00 . A A . 122 GLU OE1 1 1
19 66870 1 1 122 GLU OE2 O -3.637 5.366 18.010 1.00 . A A . 122 GLU OE2 1 1
19 66871 1 1 123 PRO C C -6.707 1.390 13.695 1.00 . A A . 123 PRO C 1 1
19 66872 1 1 123 PRO CA C -6.437 2.401 12.586 1.00 . A A . 123 PRO CA 1 1
19 66873 1 1 123 PRO CB C -5.195 2.000 11.786 1.00 . A A . 123 PRO CB 1 1
19 66874 1 1 123 PRO CD C -4.679 4.066 12.874 1.00 . A A . 123 PRO CD 1 1
19 66875 1 1 123 PRO CG C -4.080 2.767 12.410 1.00 . A A . 123 PRO CG 1 1
19 66876 1 1 123 PRO HA H -7.293 2.447 11.927 1.00 . A A . 123 PRO HA 1 1
19 66877 1 1 123 PRO HB2 H -5.015 0.927 11.848 1.00 . A A . 123 PRO HB2 1 1
19 66878 1 1 123 PRO HB3 H -5.328 2.270 10.749 1.00 . A A . 123 PRO HB3 1 1
19 66879 1 1 123 PRO HD2 H -4.194 4.417 13.785 1.00 . A A . 123 PRO HD2 1 1
19 66880 1 1 123 PRO HD3 H -4.588 4.819 12.105 1.00 . A A . 123 PRO HD3 1 1
19 66881 1 1 123 PRO HG2 H -3.711 2.216 13.276 1.00 . A A . 123 PRO HG2 1 1
19 66882 1 1 123 PRO HG3 H -3.307 2.950 11.679 1.00 . A A . 123 PRO HG3 1 1
19 66883 1 1 123 PRO N N -6.091 3.725 13.111 1.00 . A A . 123 PRO N 1 1
19 66884 1 1 123 PRO O O -6.792 1.749 14.870 1.00 . A A . 123 PRO O 1 1
19 66885 1 1 124 LEU C C -6.061 -0.926 15.398 1.00 . A A . 124 LEU C 1 1
19 66886 1 1 124 LEU CA C -7.096 -0.942 14.279 1.00 . A A . 124 LEU CA 1 1
19 66887 1 1 124 LEU CB C -7.087 -2.302 13.580 1.00 . A A . 124 LEU CB 1 1
19 66888 1 1 124 LEU CD1 C -7.987 -3.872 11.845 1.00 . A A . 124 LEU CD1 1 1
19 66889 1 1 124 LEU CD2 C -9.476 -2.125 12.839 1.00 . A A . 124 LEU CD2 1 1
19 66890 1 1 124 LEU CG C -8.055 -2.461 12.406 1.00 . A A . 124 LEU CG 1 1
19 66891 1 1 124 LEU H H -6.758 -0.102 12.365 1.00 . A A . 124 LEU H 1 1
19 66892 1 1 124 LEU HA H -8.073 -0.772 14.705 1.00 . A A . 124 LEU HA 1 1
19 66893 1 1 124 LEU HB2 H -6.079 -2.477 13.205 1.00 . A A . 124 LEU HB2 1 1
19 66894 1 1 124 LEU HB3 H -7.332 -3.053 14.316 1.00 . A A . 124 LEU HB3 1 1
19 66895 1 1 124 LEU HD11 H -8.983 -4.285 11.786 1.00 . A A . 124 LEU HD11 1 1
19 66896 1 1 124 LEU HD12 H -7.379 -4.488 12.491 1.00 . A A . 124 LEU HD12 1 1
19 66897 1 1 124 LEU HD13 H -7.549 -3.845 10.858 1.00 . A A . 124 LEU HD13 1 1
19 66898 1 1 124 LEU HD21 H -10.171 -2.471 12.089 1.00 . A A . 124 LEU HD21 1 1
19 66899 1 1 124 LEU HD22 H -9.573 -1.056 12.955 1.00 . A A . 124 LEU HD22 1 1
19 66900 1 1 124 LEU HD23 H -9.688 -2.610 13.781 1.00 . A A . 124 LEU HD23 1 1
19 66901 1 1 124 LEU HG H -7.773 -1.775 11.619 1.00 . A A . 124 LEU HG 1 1
19 66902 1 1 124 LEU N N -6.837 0.123 13.315 1.00 . A A . 124 LEU N 1 1
19 66903 1 1 124 LEU O O -6.371 -1.234 16.548 1.00 . A A . 124 LEU O 1 1
19 66904 1 1 125 GLY C C -3.645 -1.800 16.829 1.00 . A A . 125 GLY C 1 1
19 66905 1 1 125 GLY CA C -3.767 -0.511 16.041 1.00 . A A . 125 GLY CA 1 1
19 66906 1 1 125 GLY H H -4.640 -0.327 14.121 1.00 . A A . 125 GLY H 1 1
19 66907 1 1 125 GLY HA2 H -2.831 -0.318 15.539 1.00 . A A . 125 GLY HA2 1 1
19 66908 1 1 125 GLY HA3 H -3.968 0.299 16.728 1.00 . A A . 125 GLY HA3 1 1
19 66909 1 1 125 GLY N N -4.829 -0.563 15.054 1.00 . A A . 125 GLY N 1 1
19 66910 1 1 125 GLY O O -3.403 -1.778 18.036 1.00 . A A . 125 GLY O 1 1
19 66911 1 1 126 ASP C C -2.917 -5.205 15.932 1.00 . A A . 126 ASP C 1 1
19 66912 1 1 126 ASP CA C -3.722 -4.232 16.789 1.00 . A A . 126 ASP CA 1 1
19 66913 1 1 126 ASP CB C -5.119 -4.797 17.047 1.00 . A A . 126 ASP CB 1 1
19 66914 1 1 126 ASP CG C -5.131 -5.825 18.162 1.00 . A A . 126 ASP CG 1 1
19 66915 1 1 126 ASP H H -4.004 -2.880 15.185 1.00 . A A . 126 ASP H 1 1
19 66916 1 1 126 ASP HA H -3.215 -4.102 17.734 1.00 . A A . 126 ASP HA 1 1
19 66917 1 1 126 ASP HB2 H -5.784 -3.977 17.318 1.00 . A A . 126 ASP HB2 1 1
19 66918 1 1 126 ASP HB3 H -5.483 -5.266 16.145 1.00 . A A . 126 ASP HB3 1 1
19 66919 1 1 126 ASP HD2 H -4.344 -6.408 19.741 1.00 . A A . 126 ASP HD2 1 1
19 66920 1 1 126 ASP N N -3.814 -2.927 16.146 1.00 . A A . 126 ASP N 1 1
19 66921 1 1 126 ASP O O -3.415 -6.258 15.536 1.00 . A A . 126 ASP O 1 1
19 66922 1 1 126 ASP OD1 O -5.991 -6.730 18.125 1.00 . A A . 126 ASP OD1 1 1
19 66923 1 1 126 ASP OD2 O -4.279 -5.725 19.070 1.00 . A A . 126 ASP OD2 1 1
19 66924 1 1 127 LEU C C 0.611 -5.733 15.428 1.00 . A A . 127 LEU C 1 1
19 66925 1 1 127 LEU CA C -0.795 -5.684 14.840 1.00 . A A . 127 LEU CA 1 1
19 66926 1 1 127 LEU CB C -0.740 -5.161 13.403 1.00 . A A . 127 LEU CB 1 1
19 66927 1 1 127 LEU CD1 C -2.511 -6.014 11.849 1.00 . A A . 127 LEU CD1 1 1
19 66928 1 1 127 LEU CD2 C -0.115 -6.018 11.133 1.00 . A A . 127 LEU CD2 1 1
19 66929 1 1 127 LEU CG C -1.070 -6.174 12.307 1.00 . A A . 127 LEU CG 1 1
19 66930 1 1 127 LEU H H -1.329 -3.993 15.995 1.00 . A A . 127 LEU H 1 1
19 66931 1 1 127 LEU HA H -1.205 -6.682 14.835 1.00 . A A . 127 LEU HA 1 1
19 66932 1 1 127 LEU HB2 H -1.451 -4.339 13.321 1.00 . A A . 127 LEU HB2 1 1
19 66933 1 1 127 LEU HB3 H 0.259 -4.791 13.224 1.00 . A A . 127 LEU HB3 1 1
19 66934 1 1 127 LEU HD11 H -2.749 -4.964 11.767 1.00 . A A . 127 LEU HD11 1 1
19 66935 1 1 127 LEU HD12 H -3.171 -6.478 12.567 1.00 . A A . 127 LEU HD12 1 1
19 66936 1 1 127 LEU HD13 H -2.638 -6.488 10.887 1.00 . A A . 127 LEU HD13 1 1
19 66937 1 1 127 LEU HD21 H -0.134 -4.996 10.785 1.00 . A A . 127 LEU HD21 1 1
19 66938 1 1 127 LEU HD22 H -0.420 -6.677 10.332 1.00 . A A . 127 LEU HD22 1 1
19 66939 1 1 127 LEU HD23 H 0.886 -6.275 11.447 1.00 . A A . 127 LEU HD23 1 1
19 66940 1 1 127 LEU HG H -0.954 -7.174 12.703 1.00 . A A . 127 LEU HG 1 1
19 66941 1 1 127 LEU N N -1.669 -4.844 15.651 1.00 . A A . 127 LEU N 1 1
19 66942 1 1 127 LEU O O 0.843 -5.274 16.546 1.00 . A A . 127 LEU O 1 1
19 66943 1 1 128 GLN C C 3.893 -6.298 13.935 1.00 . A A . 128 GLN C 1 1
19 66944 1 1 128 GLN CA C 2.930 -6.402 15.115 1.00 . A A . 128 GLN CA 1 1
19 66945 1 1 128 GLN CB C 3.150 -7.724 15.851 1.00 . A A . 128 GLN CB 1 1
19 66946 1 1 128 GLN CD C 2.320 -10.083 15.490 1.00 . A A . 128 GLN CD 1 1
19 66947 1 1 128 GLN CG C 3.145 -8.937 14.937 1.00 . A A . 128 GLN CG 1 1
19 66948 1 1 128 GLN H H 1.300 -6.643 13.786 1.00 . A A . 128 GLN H 1 1
19 66949 1 1 128 GLN HA H 3.124 -5.585 15.794 1.00 . A A . 128 GLN HA 1 1
19 66950 1 1 128 GLN HB2 H 4.113 -7.678 16.359 1.00 . A A . 128 GLN HB2 1 1
19 66951 1 1 128 GLN HB3 H 2.363 -7.849 16.582 1.00 . A A . 128 GLN HB3 1 1
19 66952 1 1 128 GLN HE21 H 0.683 -8.955 15.449 1.00 . A A . 128 GLN HE21 1 1
19 66953 1 1 128 GLN HE22 H 0.470 -10.568 16.034 1.00 . A A . 128 GLN HE22 1 1
19 66954 1 1 128 GLN HG2 H 2.736 -8.646 13.970 1.00 . A A . 128 GLN HG2 1 1
19 66955 1 1 128 GLN HG3 H 4.161 -9.277 14.805 1.00 . A A . 128 GLN HG3 1 1
19 66956 1 1 128 GLN N N 1.546 -6.294 14.668 1.00 . A A . 128 GLN N 1 1
19 66957 1 1 128 GLN NE2 N 1.027 -9.845 15.677 1.00 . A A . 128 GLN NE2 1 1
19 66958 1 1 128 GLN O O 3.496 -5.939 12.826 1.00 . A A . 128 GLN O 1 1
19 66959 1 1 128 GLN OE1 O 2.839 -11.170 15.747 1.00 . A A . 128 GLN OE1 1 1
19 66960 1 1 129 THR C C 5.729 -7.295 11.889 1.00 . A A . 129 THR C 1 1
19 66961 1 1 129 THR CA C 6.180 -6.553 13.143 1.00 . A A . 129 THR CA 1 1
19 66962 1 1 129 THR CB C 7.513 -7.153 13.628 1.00 . A A . 129 THR CB 1 1
19 66963 1 1 129 THR CG2 C 8.539 -7.169 12.506 1.00 . A A . 129 THR CG2 1 1
19 66964 1 1 129 THR H H 5.414 -6.891 15.087 1.00 . A A . 129 THR H 1 1
19 66965 1 1 129 THR HA H 6.344 -5.514 12.897 1.00 . A A . 129 THR HA 1 1
19 66966 1 1 129 THR HB H 7.337 -8.169 13.951 1.00 . A A . 129 THR HB 1 1
19 66967 1 1 129 THR HG1 H 8.487 -5.623 14.402 1.00 . A A . 129 THR HG1 1 1
19 66968 1 1 129 THR HG21 H 8.755 -8.192 12.231 1.00 . A A . 129 THR HG21 1 1
19 66969 1 1 129 THR HG22 H 9.446 -6.688 12.839 1.00 . A A . 129 THR HG22 1 1
19 66970 1 1 129 THR HG23 H 8.144 -6.643 11.650 1.00 . A A . 129 THR HG23 1 1
19 66971 1 1 129 THR N N 5.160 -6.613 14.182 1.00 . A A . 129 THR N 1 1
19 66972 1 1 129 THR O O 5.532 -6.689 10.836 1.00 . A A . 129 THR O 1 1
19 66973 1 1 129 THR OG1 O 8.018 -6.393 14.732 1.00 . A A . 129 THR OG1 1 1
19 66974 1 1 130 VAL C C 3.838 -10.161 11.203 1.00 . A A . 130 VAL C 1 1
19 66975 1 1 130 VAL CA C 5.138 -9.432 10.886 1.00 . A A . 130 VAL CA 1 1
19 66976 1 1 130 VAL CB C 6.213 -10.466 10.504 1.00 . A A . 130 VAL CB 1 1
19 66977 1 1 130 VAL CG1 C 5.750 -11.309 9.326 1.00 . A A . 130 VAL CG1 1 1
19 66978 1 1 130 VAL CG2 C 7.530 -9.773 10.190 1.00 . A A . 130 VAL CG2 1 1
19 66979 1 1 130 VAL H H 5.740 -9.034 12.875 1.00 . A A . 130 VAL H 1 1
19 66980 1 1 130 VAL HA H 4.976 -8.782 10.038 1.00 . A A . 130 VAL HA 1 1
19 66981 1 1 130 VAL HB H 6.368 -11.122 11.349 1.00 . A A . 130 VAL HB 1 1
19 66982 1 1 130 VAL HG11 H 4.897 -10.838 8.860 1.00 . A A . 130 VAL HG11 1 1
19 66983 1 1 130 VAL HG12 H 6.552 -11.396 8.607 1.00 . A A . 130 VAL HG12 1 1
19 66984 1 1 130 VAL HG13 H 5.471 -12.292 9.675 1.00 . A A . 130 VAL HG13 1 1
19 66985 1 1 130 VAL HG21 H 7.753 -9.881 9.138 1.00 . A A . 130 VAL HG21 1 1
19 66986 1 1 130 VAL HG22 H 7.453 -8.725 10.437 1.00 . A A . 130 VAL HG22 1 1
19 66987 1 1 130 VAL HG23 H 8.322 -10.222 10.773 1.00 . A A . 130 VAL HG23 1 1
19 66988 1 1 130 VAL N N 5.567 -8.608 12.009 1.00 . A A . 130 VAL N 1 1
19 66989 1 1 130 VAL O O 3.801 -11.049 12.056 1.00 . A A . 130 VAL O 1 1
19 66990 1 1 131 THR C C 1.022 -11.179 9.489 1.00 . A A . 131 THR C 1 1
19 66991 1 1 131 THR CA C 1.463 -10.396 10.720 1.00 . A A . 131 THR CA 1 1
19 66992 1 1 131 THR CB C 0.391 -9.343 11.057 1.00 . A A . 131 THR CB 1 1
19 66993 1 1 131 THR CG2 C -0.957 -10.002 11.304 1.00 . A A . 131 THR CG2 1 1
19 66994 1 1 131 THR H H 2.859 -9.067 9.847 1.00 . A A . 131 THR H 1 1
19 66995 1 1 131 THR HA H 1.544 -11.076 11.556 1.00 . A A . 131 THR HA 1 1
19 66996 1 1 131 THR HB H 0.296 -8.667 10.219 1.00 . A A . 131 THR HB 1 1
19 66997 1 1 131 THR HG1 H 0.823 -9.185 12.975 1.00 . A A . 131 THR HG1 1 1
19 66998 1 1 131 THR HG21 H -0.908 -10.594 12.206 1.00 . A A . 131 THR HG21 1 1
19 66999 1 1 131 THR HG22 H -1.205 -10.640 10.468 1.00 . A A . 131 THR HG22 1 1
19 67000 1 1 131 THR HG23 H -1.716 -9.242 11.413 1.00 . A A . 131 THR HG23 1 1
19 67001 1 1 131 THR N N 2.767 -9.779 10.512 1.00 . A A . 131 THR N 1 1
19 67002 1 1 131 THR O O 0.732 -10.597 8.445 1.00 . A A . 131 THR O 1 1
19 67003 1 1 131 THR OG1 O 0.783 -8.598 12.215 1.00 . A A . 131 THR OG1 1 1
19 67004 1 1 132 ASN C C -0.939 -13.265 8.276 1.00 . A A . 132 ASN C 1 1
19 67005 1 1 132 ASN CA C 0.564 -13.363 8.516 1.00 . A A . 132 ASN CA 1 1
19 67006 1 1 132 ASN CB C 0.952 -14.815 8.806 1.00 . A A . 132 ASN CB 1 1
19 67007 1 1 132 ASN CG C 2.431 -15.071 8.595 1.00 . A A . 132 ASN CG 1 1
19 67008 1 1 132 ASN H H 1.214 -12.906 10.478 1.00 . A A . 132 ASN H 1 1
19 67009 1 1 132 ASN HA H 1.082 -13.031 7.629 1.00 . A A . 132 ASN HA 1 1
19 67010 1 1 132 ASN HB2 H 0.698 -15.044 9.841 1.00 . A A . 132 ASN HB2 1 1
19 67011 1 1 132 ASN HB3 H 0.395 -15.467 8.152 1.00 . A A . 132 ASN HB3 1 1
19 67012 1 1 132 ASN HD21 H 2.880 -13.908 10.145 1.00 . A A . 132 ASN HD21 1 1
19 67013 1 1 132 ASN HD22 H 4.224 -14.621 9.328 1.00 . A A . 132 ASN HD22 1 1
19 67014 1 1 132 ASN N N 0.971 -12.500 9.620 1.00 . A A . 132 ASN N 1 1
19 67015 1 1 132 ASN ND2 N 3.262 -14.473 9.442 1.00 . A A . 132 ASN ND2 1 1
19 67016 1 1 132 ASN O O -1.734 -13.892 8.977 1.00 . A A . 132 ASN O 1 1
19 67017 1 1 132 ASN OD1 O 2.823 -15.798 7.682 1.00 . A A . 132 ASN OD1 1 1
19 67018 1 1 133 LEU C C -3.192 -13.350 5.945 1.00 . A A . 133 LEU C 1 1
19 67019 1 1 133 LEU CA C -2.731 -12.293 6.944 1.00 . A A . 133 LEU CA 1 1
19 67020 1 1 133 LEU CB C -2.963 -10.896 6.368 1.00 . A A . 133 LEU CB 1 1
19 67021 1 1 133 LEU CD1 C -2.242 -8.510 6.097 1.00 . A A . 133 LEU CD1 1 1
19 67022 1 1 133 LEU CD2 C -2.275 -9.553 8.370 1.00 . A A . 133 LEU CD2 1 1
19 67023 1 1 133 LEU CG C -2.038 -9.793 6.887 1.00 . A A . 133 LEU CG 1 1
19 67024 1 1 133 LEU H H -0.644 -12.000 6.755 1.00 . A A . 133 LEU H 1 1
19 67025 1 1 133 LEU HA H -3.304 -12.400 7.853 1.00 . A A . 133 LEU HA 1 1
19 67026 1 1 133 LEU HB2 H -2.836 -10.955 5.287 1.00 . A A . 133 LEU HB2 1 1
19 67027 1 1 133 LEU HB3 H -3.980 -10.610 6.597 1.00 . A A . 133 LEU HB3 1 1
19 67028 1 1 133 LEU HD11 H -1.430 -8.386 5.397 1.00 . A A . 133 LEU HD11 1 1
19 67029 1 1 133 LEU HD12 H -2.264 -7.670 6.776 1.00 . A A . 133 LEU HD12 1 1
19 67030 1 1 133 LEU HD13 H -3.178 -8.563 5.560 1.00 . A A . 133 LEU HD13 1 1
19 67031 1 1 133 LEU HD21 H -1.428 -9.032 8.790 1.00 . A A . 133 LEU HD21 1 1
19 67032 1 1 133 LEU HD22 H -2.400 -10.500 8.873 1.00 . A A . 133 LEU HD22 1 1
19 67033 1 1 133 LEU HD23 H -3.166 -8.957 8.501 1.00 . A A . 133 LEU HD23 1 1
19 67034 1 1 133 LEU HG H -1.010 -10.105 6.757 1.00 . A A . 133 LEU HG 1 1
19 67035 1 1 133 LEU N N -1.323 -12.474 7.280 1.00 . A A . 133 LEU N 1 1
19 67036 1 1 133 LEU O O -2.404 -13.847 5.140 1.00 . A A . 133 LEU O 1 1
19 67037 1 1 134 LYS C C -6.507 -14.367 4.794 1.00 . A A . 134 LYS C 1 1
19 67038 1 1 134 LYS CA C -5.045 -14.683 5.100 1.00 . A A . 134 LYS CA 1 1
19 67039 1 1 134 LYS CB C -4.933 -16.081 5.713 1.00 . A A . 134 LYS CB 1 1
19 67040 1 1 134 LYS CD C -5.016 -16.959 8.065 1.00 . A A . 134 LYS CD 1 1
19 67041 1 1 134 LYS CE C -5.875 -17.154 9.304 1.00 . A A . 134 LYS CE 1 1
19 67042 1 1 134 LYS CG C -5.790 -16.272 6.952 1.00 . A A . 134 LYS CG 1 1
19 67043 1 1 134 LYS H H -5.056 -13.257 6.665 1.00 . A A . 134 LYS H 1 1
19 67044 1 1 134 LYS HA H -4.483 -14.657 4.179 1.00 . A A . 134 LYS HA 1 1
19 67045 1 1 134 LYS HB2 H -5.242 -16.810 4.964 1.00 . A A . 134 LYS HB2 1 1
19 67046 1 1 134 LYS HB3 H -3.902 -16.260 5.983 1.00 . A A . 134 LYS HB3 1 1
19 67047 1 1 134 LYS HD2 H -4.678 -17.933 7.712 1.00 . A A . 134 LYS HD2 1 1
19 67048 1 1 134 LYS HD3 H -4.159 -16.353 8.323 1.00 . A A . 134 LYS HD3 1 1
19 67049 1 1 134 LYS HE2 H -5.314 -16.828 10.180 1.00 . A A . 134 LYS HE2 1 1
19 67050 1 1 134 LYS HE3 H -6.766 -16.552 9.206 1.00 . A A . 134 LYS HE3 1 1
19 67051 1 1 134 LYS HG2 H -6.126 -15.297 7.304 1.00 . A A . 134 LYS HG2 1 1
19 67052 1 1 134 LYS HG3 H -6.647 -16.878 6.696 1.00 . A A . 134 LYS HG3 1 1
19 67053 1 1 134 LYS HZ1 H -5.426 -19.183 9.518 1.00 . A A . 134 LYS HZ1 1 1
19 67054 1 1 134 LYS HZ2 H -6.875 -18.885 8.697 1.00 . A A . 134 LYS HZ2 1 1
19 67055 1 1 134 LYS HZ3 H -6.799 -18.691 10.375 1.00 . A A . 134 LYS HZ3 1 1
19 67056 1 1 134 LYS N N -4.477 -13.688 6.001 1.00 . A A . 134 LYS N 1 1
19 67057 1 1 134 LYS NZ N -6.271 -18.578 9.487 1.00 . A A . 134 LYS NZ 1 1
19 67058 1 1 134 LYS O O -7.311 -14.162 5.703 1.00 . A A . 134 LYS O 1 1
19 67059 1 1 135 PHE C C -8.692 -15.075 2.070 1.00 . A A . 135 PHE C 1 1
19 67060 1 1 135 PHE CA C -8.207 -14.041 3.083 1.00 . A A . 135 PHE CA 1 1
19 67061 1 1 135 PHE CB C -8.287 -12.639 2.476 1.00 . A A . 135 PHE CB 1 1
19 67062 1 1 135 PHE CD1 C -8.139 -10.942 4.319 1.00 . A A . 135 PHE CD1 1 1
19 67063 1 1 135 PHE CD2 C -6.224 -11.288 2.940 1.00 . A A . 135 PHE CD2 1 1
19 67064 1 1 135 PHE CE1 C -7.450 -9.987 5.043 1.00 . A A . 135 PHE CE1 1 1
19 67065 1 1 135 PHE CE2 C -5.530 -10.334 3.661 1.00 . A A . 135 PHE CE2 1 1
19 67066 1 1 135 PHE CG C -7.535 -11.602 3.261 1.00 . A A . 135 PHE CG 1 1
19 67067 1 1 135 PHE CZ C -6.145 -9.683 4.713 1.00 . A A . 135 PHE CZ 1 1
19 67068 1 1 135 PHE H H -6.156 -14.504 2.830 1.00 . A A . 135 PHE H 1 1
19 67069 1 1 135 PHE HA H -8.841 -14.083 3.955 1.00 . A A . 135 PHE HA 1 1
19 67070 1 1 135 PHE HB2 H -7.882 -12.674 1.465 1.00 . A A . 135 PHE HB2 1 1
19 67071 1 1 135 PHE HB3 H -9.321 -12.335 2.427 1.00 . A A . 135 PHE HB3 1 1
19 67072 1 1 135 PHE HD1 H -9.161 -11.180 4.578 1.00 . A A . 135 PHE HD1 1 1
19 67073 1 1 135 PHE HD2 H -5.744 -11.795 2.117 1.00 . A A . 135 PHE HD2 1 1
19 67074 1 1 135 PHE HE1 H -7.933 -9.480 5.865 1.00 . A A . 135 PHE HE1 1 1
19 67075 1 1 135 PHE HE2 H -4.509 -10.097 3.400 1.00 . A A . 135 PHE HE2 1 1
19 67076 1 1 135 PHE HZ H -5.604 -8.938 5.279 1.00 . A A . 135 PHE HZ 1 1
19 67077 1 1 135 PHE N N -6.842 -14.332 3.508 1.00 . A A . 135 PHE N 1 1
19 67078 1 1 135 PHE O O -8.079 -16.128 1.900 1.00 . A A . 135 PHE O 1 1
19 67079 1 1 136 GLY C C -9.319 -16.111 -0.609 1.00 . A A . 136 GLY C 1 1
19 67080 1 1 136 GLY CA C -10.348 -15.675 0.415 1.00 . A A . 136 GLY CA 1 1
19 67081 1 1 136 GLY H H -10.245 -13.910 1.579 1.00 . A A . 136 GLY H 1 1
19 67082 1 1 136 GLY HA2 H -10.730 -16.550 0.921 1.00 . A A . 136 GLY HA2 1 1
19 67083 1 1 136 GLY HA3 H -11.163 -15.185 -0.098 1.00 . A A . 136 GLY HA3 1 1
19 67084 1 1 136 GLY N N -9.798 -14.764 1.402 1.00 . A A . 136 GLY N 1 1
19 67085 1 1 136 GLY O O -9.046 -15.393 -1.570 1.00 . A A . 136 GLY O 1 1
19 67086 1 1 137 ASN C C -6.618 -16.810 -1.536 1.00 . A A . 137 ASN C 1 1
19 67087 1 1 137 ASN CA C -7.738 -17.822 -1.314 1.00 . A A . 137 ASN CA 1 1
19 67088 1 1 137 ASN CB C -8.378 -18.194 -2.654 1.00 . A A . 137 ASN CB 1 1
19 67089 1 1 137 ASN CG C -9.062 -19.547 -2.613 1.00 . A A . 137 ASN CG 1 1
19 67090 1 1 137 ASN H H -9.004 -17.820 0.381 1.00 . A A . 137 ASN H 1 1
19 67091 1 1 137 ASN HA H -7.320 -18.711 -0.866 1.00 . A A . 137 ASN HA 1 1
19 67092 1 1 137 ASN HB2 H -9.115 -17.434 -2.912 1.00 . A A . 137 ASN HB2 1 1
19 67093 1 1 137 ASN HB3 H -7.614 -18.220 -3.416 1.00 . A A . 137 ASN HB3 1 1
19 67094 1 1 137 ASN HD21 H -9.590 -19.365 -4.521 1.00 . A A . 137 ASN HD21 1 1
19 67095 1 1 137 ASN HD22 H -10.088 -20.823 -3.739 1.00 . A A . 137 ASN HD22 1 1
19 67096 1 1 137 ASN N N -8.744 -17.293 -0.403 1.00 . A A . 137 ASN N 1 1
19 67097 1 1 137 ASN ND2 N -9.637 -19.952 -3.738 1.00 . A A . 137 ASN ND2 1 1
19 67098 1 1 137 ASN O O -6.317 -16.441 -2.671 1.00 . A A . 137 ASN O 1 1
19 67099 1 1 137 ASN OD1 O -9.072 -20.218 -1.581 1.00 . A A . 137 ASN OD1 1 1
19 67100 1 1 138 MET C C -3.961 -15.561 0.657 1.00 . A A . 138 MET C 1 1
19 67101 1 1 138 MET CA C -4.917 -15.397 -0.520 1.00 . A A . 138 MET CA 1 1
19 67102 1 1 138 MET CB C -5.474 -13.973 -0.546 1.00 . A A . 138 MET CB 1 1
19 67103 1 1 138 MET CE C -4.639 -11.594 -3.493 1.00 . A A . 138 MET CE 1 1
19 67104 1 1 138 MET CG C -4.490 -12.944 -1.078 1.00 . A A . 138 MET CG 1 1
19 67105 1 1 138 MET H H -6.289 -16.697 0.433 1.00 . A A . 138 MET H 1 1
19 67106 1 1 138 MET HA H -4.376 -15.578 -1.437 1.00 . A A . 138 MET HA 1 1
19 67107 1 1 138 MET HB2 H -6.360 -13.962 -1.180 1.00 . A A . 138 MET HB2 1 1
19 67108 1 1 138 MET HB3 H -5.750 -13.688 0.460 1.00 . A A . 138 MET HB3 1 1
19 67109 1 1 138 MET HE1 H -4.772 -11.679 -4.562 1.00 . A A . 138 MET HE1 1 1
19 67110 1 1 138 MET HE2 H -5.572 -11.298 -3.037 1.00 . A A . 138 MET HE2 1 1
19 67111 1 1 138 MET HE3 H -3.883 -10.852 -3.282 1.00 . A A . 138 MET HE3 1 1
19 67112 1 1 138 MET HG2 H -4.906 -11.947 -0.933 1.00 . A A . 138 MET HG2 1 1
19 67113 1 1 138 MET HG3 H -3.570 -13.024 -0.517 1.00 . A A . 138 MET HG3 1 1
19 67114 1 1 138 MET N N -6.004 -16.366 -0.445 1.00 . A A . 138 MET N 1 1
19 67115 1 1 138 MET O O -4.359 -15.995 1.739 1.00 . A A . 138 MET O 1 1
19 67116 1 1 138 MET SD S -4.124 -13.175 -2.828 1.00 . A A . 138 MET SD 1 1
19 67117 1 1 139 LYS C C -0.830 -14.055 1.543 1.00 . A A . 139 LYS C 1 1
19 67118 1 1 139 LYS CA C -1.684 -15.317 1.483 1.00 . A A . 139 LYS CA 1 1
19 67119 1 1 139 LYS CB C -0.793 -16.537 1.235 1.00 . A A . 139 LYS CB 1 1
19 67120 1 1 139 LYS CD C -1.652 -18.556 2.458 1.00 . A A . 139 LYS CD 1 1
19 67121 1 1 139 LYS CE C -3.054 -19.085 2.718 1.00 . A A . 139 LYS CE 1 1
19 67122 1 1 139 LYS CG C -1.565 -17.840 1.121 1.00 . A A . 139 LYS CG 1 1
19 67123 1 1 139 LYS H H -2.440 -14.871 -0.443 1.00 . A A . 139 LYS H 1 1
19 67124 1 1 139 LYS HA H -2.191 -15.439 2.429 1.00 . A A . 139 LYS HA 1 1
19 67125 1 1 139 LYS HB2 H -0.246 -16.379 0.305 1.00 . A A . 139 LYS HB2 1 1
19 67126 1 1 139 LYS HB3 H -0.093 -16.628 2.052 1.00 . A A . 139 LYS HB3 1 1
19 67127 1 1 139 LYS HD2 H -0.952 -19.392 2.458 1.00 . A A . 139 LYS HD2 1 1
19 67128 1 1 139 LYS HD3 H -1.386 -17.863 3.245 1.00 . A A . 139 LYS HD3 1 1
19 67129 1 1 139 LYS HE2 H -3.676 -18.271 3.091 1.00 . A A . 139 LYS HE2 1 1
19 67130 1 1 139 LYS HE3 H -3.465 -19.449 1.788 1.00 . A A . 139 LYS HE3 1 1
19 67131 1 1 139 LYS HG2 H -2.574 -17.625 0.768 1.00 . A A . 139 LYS HG2 1 1
19 67132 1 1 139 LYS HG3 H -1.065 -18.483 0.410 1.00 . A A . 139 LYS HG3 1 1
19 67133 1 1 139 LYS HZ1 H -2.197 -20.768 3.608 1.00 . A A . 139 LYS HZ1 1 1
19 67134 1 1 139 LYS HZ2 H -3.888 -20.797 3.575 1.00 . A A . 139 LYS HZ2 1 1
19 67135 1 1 139 LYS HZ3 H -3.080 -19.802 4.679 1.00 . A A . 139 LYS HZ3 1 1
19 67136 1 1 139 LYS N N -2.698 -15.210 0.440 1.00 . A A . 139 LYS N 1 1
19 67137 1 1 139 LYS NZ N -3.054 -20.190 3.715 1.00 . A A . 139 LYS NZ 1 1
19 67138 1 1 139 LYS O O -0.136 -13.716 0.584 1.00 . A A . 139 LYS O 1 1
19 67139 1 1 140 VAL C C 0.657 -12.169 4.178 1.00 . A A . 140 VAL C 1 1
19 67140 1 1 140 VAL CA C -0.114 -12.139 2.862 1.00 . A A . 140 VAL CA 1 1
19 67141 1 1 140 VAL CB C -1.021 -10.894 2.840 1.00 . A A . 140 VAL CB 1 1
19 67142 1 1 140 VAL CG1 C -0.188 -9.628 2.731 1.00 . A A . 140 VAL CG1 1 1
19 67143 1 1 140 VAL CG2 C -2.020 -10.985 1.696 1.00 . A A . 140 VAL CG2 1 1
19 67144 1 1 140 VAL H H -1.455 -13.683 3.405 1.00 . A A . 140 VAL H 1 1
19 67145 1 1 140 VAL HA H 0.590 -12.060 2.046 1.00 . A A . 140 VAL HA 1 1
19 67146 1 1 140 VAL HB H -1.571 -10.859 3.769 1.00 . A A . 140 VAL HB 1 1
19 67147 1 1 140 VAL HG11 H 0.645 -9.800 2.066 1.00 . A A . 140 VAL HG11 1 1
19 67148 1 1 140 VAL HG12 H -0.799 -8.825 2.345 1.00 . A A . 140 VAL HG12 1 1
19 67149 1 1 140 VAL HG13 H 0.184 -9.357 3.709 1.00 . A A . 140 VAL HG13 1 1
19 67150 1 1 140 VAL HG21 H -1.524 -11.354 0.812 1.00 . A A . 140 VAL HG21 1 1
19 67151 1 1 140 VAL HG22 H -2.818 -11.660 1.970 1.00 . A A . 140 VAL HG22 1 1
19 67152 1 1 140 VAL HG23 H -2.430 -10.006 1.497 1.00 . A A . 140 VAL HG23 1 1
19 67153 1 1 140 VAL N N -0.884 -13.362 2.677 1.00 . A A . 140 VAL N 1 1
19 67154 1 1 140 VAL O O 0.283 -12.879 5.110 1.00 . A A . 140 VAL O 1 1
19 67155 1 1 141 GLU C C 3.273 -9.988 5.547 1.00 . A A . 141 GLU C 1 1
19 67156 1 1 141 GLU CA C 2.558 -11.332 5.446 1.00 . A A . 141 GLU CA 1 1
19 67157 1 1 141 GLU CB C 3.583 -12.468 5.447 1.00 . A A . 141 GLU CB 1 1
19 67158 1 1 141 GLU CD C 4.928 -14.014 6.923 1.00 . A A . 141 GLU CD 1 1
19 67159 1 1 141 GLU CG C 4.293 -12.645 6.778 1.00 . A A . 141 GLU CG 1 1
19 67160 1 1 141 GLU H H 1.982 -10.850 3.466 1.00 . A A . 141 GLU H 1 1
19 67161 1 1 141 GLU HA H 1.907 -11.445 6.299 1.00 . A A . 141 GLU HA 1 1
19 67162 1 1 141 GLU HB2 H 3.066 -13.396 5.207 1.00 . A A . 141 GLU HB2 1 1
19 67163 1 1 141 GLU HB3 H 4.327 -12.266 4.690 1.00 . A A . 141 GLU HB3 1 1
19 67164 1 1 141 GLU HE2 H 5.136 -15.713 6.198 1.00 . A A . 141 GLU HE2 1 1
19 67165 1 1 141 GLU HG2 H 5.072 -11.887 6.864 1.00 . A A . 141 GLU HG2 1 1
19 67166 1 1 141 GLU HG3 H 3.577 -12.510 7.575 1.00 . A A . 141 GLU HG3 1 1
19 67167 1 1 141 GLU N N 1.735 -11.393 4.244 1.00 . A A . 141 GLU N 1 1
19 67168 1 1 141 GLU O O 3.999 -9.586 4.637 1.00 . A A . 141 GLU O 1 1
19 67169 1 1 141 GLU OE1 O 5.650 -14.231 7.920 1.00 . A A . 141 GLU OE1 1 1
19 67170 1 1 141 GLU OE2 O 4.703 -14.870 6.042 1.00 . A A . 141 GLU OE2 1 1
19 67171 1 1 142 THR C C 5.161 -8.143 7.225 1.00 . A A . 142 THR C 1 1
19 67172 1 1 142 THR CA C 3.683 -7.995 6.883 1.00 . A A . 142 THR CA 1 1
19 67173 1 1 142 THR CB C 2.981 -7.221 8.015 1.00 . A A . 142 THR CB 1 1
19 67174 1 1 142 THR CG2 C 2.403 -5.912 7.499 1.00 . A A . 142 THR CG2 1 1
19 67175 1 1 142 THR H H 2.473 -9.667 7.351 1.00 . A A . 142 THR H 1 1
19 67176 1 1 142 THR HA H 3.590 -7.420 5.972 1.00 . A A . 142 THR HA 1 1
19 67177 1 1 142 THR HB H 3.709 -6.998 8.783 1.00 . A A . 142 THR HB 1 1
19 67178 1 1 142 THR HG1 H 1.215 -8.098 7.949 1.00 . A A . 142 THR HG1 1 1
19 67179 1 1 142 THR HG21 H 2.092 -5.302 8.334 1.00 . A A . 142 THR HG21 1 1
19 67180 1 1 142 THR HG22 H 1.550 -6.119 6.868 1.00 . A A . 142 THR HG22 1 1
19 67181 1 1 142 THR HG23 H 3.154 -5.387 6.928 1.00 . A A . 142 THR HG23 1 1
19 67182 1 1 142 THR N N 3.062 -9.294 6.662 1.00 . A A . 142 THR N 1 1
19 67183 1 1 142 THR O O 5.694 -9.252 7.251 1.00 . A A . 142 THR O 1 1
19 67184 1 1 142 THR OG1 O 1.935 -8.021 8.580 1.00 . A A . 142 THR OG1 1 1
19 67185 1 1 143 PHE C C 7.714 -5.620 8.189 1.00 . A A . 143 PHE C 1 1
19 67186 1 1 143 PHE CA C 7.237 -7.024 7.828 1.00 . A A . 143 PHE CA 1 1
19 67187 1 1 143 PHE CB C 8.061 -7.570 6.661 1.00 . A A . 143 PHE CB 1 1
19 67188 1 1 143 PHE CD1 C 10.036 -8.792 7.615 1.00 . A A . 143 PHE CD1 1 1
19 67189 1 1 143 PHE CD2 C 10.402 -6.668 6.595 1.00 . A A . 143 PHE CD2 1 1
19 67190 1 1 143 PHE CE1 C 11.385 -8.895 7.894 1.00 . A A . 143 PHE CE1 1 1
19 67191 1 1 143 PHE CE2 C 11.753 -6.766 6.870 1.00 . A A . 143 PHE CE2 1 1
19 67192 1 1 143 PHE CG C 9.529 -7.680 6.963 1.00 . A A . 143 PHE CG 1 1
19 67193 1 1 143 PHE CZ C 12.245 -7.880 7.522 1.00 . A A . 143 PHE CZ 1 1
19 67194 1 1 143 PHE H H 5.339 -6.165 7.451 1.00 . A A . 143 PHE H 1 1
19 67195 1 1 143 PHE HA H 7.369 -7.667 8.684 1.00 . A A . 143 PHE HA 1 1
19 67196 1 1 143 PHE HB2 H 7.683 -8.559 6.402 1.00 . A A . 143 PHE HB2 1 1
19 67197 1 1 143 PHE HB3 H 7.943 -6.918 5.809 1.00 . A A . 143 PHE HB3 1 1
19 67198 1 1 143 PHE HD1 H 9.363 -9.587 7.907 1.00 . A A . 143 PHE HD1 1 1
19 67199 1 1 143 PHE HD2 H 10.018 -5.796 6.087 1.00 . A A . 143 PHE HD2 1 1
19 67200 1 1 143 PHE HE1 H 11.767 -9.768 8.403 1.00 . A A . 143 PHE HE1 1 1
19 67201 1 1 143 PHE HE2 H 12.422 -5.970 6.579 1.00 . A A . 143 PHE HE2 1 1
19 67202 1 1 143 PHE HZ H 13.300 -7.959 7.738 1.00 . A A . 143 PHE HZ 1 1
19 67203 1 1 143 PHE N N 5.819 -7.018 7.487 1.00 . A A . 143 PHE N 1 1
19 67204 1 1 143 PHE O O 7.361 -4.643 7.529 1.00 . A A . 143 PHE O 1 1
19 67205 1 1 144 TYR C C 10.570 -4.240 9.663 1.00 . A A . 144 TYR C 1 1
19 67206 1 1 144 TYR CA C 9.045 -4.245 9.692 1.00 . A A . 144 TYR CA 1 1
19 67207 1 1 144 TYR CB C 8.550 -3.937 11.107 1.00 . A A . 144 TYR CB 1 1
19 67208 1 1 144 TYR CD1 C 8.872 -1.441 10.905 1.00 . A A . 144 TYR CD1 1 1
19 67209 1 1 144 TYR CD2 C 9.648 -2.519 12.885 1.00 . A A . 144 TYR CD2 1 1
19 67210 1 1 144 TYR CE1 C 9.313 -0.225 11.388 1.00 . A A . 144 TYR CE1 1 1
19 67211 1 1 144 TYR CE2 C 10.090 -1.306 13.378 1.00 . A A . 144 TYR CE2 1 1
19 67212 1 1 144 TYR CG C 9.032 -2.609 11.642 1.00 . A A . 144 TYR CG 1 1
19 67213 1 1 144 TYR CZ C 9.921 -0.163 12.626 1.00 . A A . 144 TYR CZ 1 1
19 67214 1 1 144 TYR H H 8.768 -6.343 9.727 1.00 . A A . 144 TYR H 1 1
19 67215 1 1 144 TYR HA H 8.680 -3.483 9.020 1.00 . A A . 144 TYR HA 1 1
19 67216 1 1 144 TYR HB2 H 7.460 -3.937 11.102 1.00 . A A . 144 TYR HB2 1 1
19 67217 1 1 144 TYR HB3 H 8.896 -4.711 11.779 1.00 . A A . 144 TYR HB3 1 1
19 67218 1 1 144 TYR HD1 H 8.397 -1.494 9.936 1.00 . A A . 144 TYR HD1 1 1
19 67219 1 1 144 TYR HD2 H 9.779 -3.417 13.471 1.00 . A A . 144 TYR HD2 1 1
19 67220 1 1 144 TYR HE1 H 9.181 0.671 10.800 1.00 . A A . 144 TYR HE1 1 1
19 67221 1 1 144 TYR HE2 H 10.565 -1.257 14.346 1.00 . A A . 144 TYR HE2 1 1
19 67222 1 1 144 TYR HH H 9.973 1.759 12.595 1.00 . A A . 144 TYR HH 1 1
19 67223 1 1 144 TYR N N 8.521 -5.528 9.241 1.00 . A A . 144 TYR N 1 1
19 67224 1 1 144 TYR O O 11.237 -4.689 10.596 1.00 . A A . 144 TYR O 1 1
19 67225 1 1 144 TYR OH O 10.359 1.048 13.112 1.00 . A A . 144 TYR OH 1 1
19 67226 1 1 145 PRO C C 13.235 -2.622 9.324 1.00 . A A . 145 PRO C 1 1
19 67227 1 1 145 PRO CA C 12.590 -3.638 8.387 1.00 . A A . 145 PRO CA 1 1
19 67228 1 1 145 PRO CB C 12.745 -3.195 6.930 1.00 . A A . 145 PRO CB 1 1
19 67229 1 1 145 PRO CD C 10.405 -3.162 7.415 1.00 . A A . 145 PRO CD 1 1
19 67230 1 1 145 PRO CG C 11.478 -2.477 6.616 1.00 . A A . 145 PRO CG 1 1
19 67231 1 1 145 PRO HA H 13.060 -4.601 8.524 1.00 . A A . 145 PRO HA 1 1
19 67232 1 1 145 PRO HB2 H 13.608 -2.540 6.806 1.00 . A A . 145 PRO HB2 1 1
19 67233 1 1 145 PRO HB3 H 12.875 -4.060 6.299 1.00 . A A . 145 PRO HB3 1 1
19 67234 1 1 145 PRO HD2 H 9.640 -2.452 7.732 1.00 . A A . 145 PRO HD2 1 1
19 67235 1 1 145 PRO HD3 H 9.946 -3.950 6.836 1.00 . A A . 145 PRO HD3 1 1
19 67236 1 1 145 PRO HG2 H 11.565 -1.442 6.948 1.00 . A A . 145 PRO HG2 1 1
19 67237 1 1 145 PRO HG3 H 11.265 -2.554 5.561 1.00 . A A . 145 PRO HG3 1 1
19 67238 1 1 145 PRO N N 11.137 -3.716 8.566 1.00 . A A . 145 PRO N 1 1
19 67239 1 1 145 PRO O O 14.225 -2.919 9.992 1.00 . A A . 145 PRO O 1 1
19 67240 1 1 146 GLY C C 12.540 0.964 9.989 1.00 . A A . 146 GLY C 1 1
19 67241 1 1 146 GLY CA C 13.200 -0.379 10.228 1.00 . A A . 146 GLY CA 1 1
19 67242 1 1 146 GLY H H 11.879 -1.241 8.815 1.00 . A A . 146 GLY H 1 1
19 67243 1 1 146 GLY HA2 H 13.049 -0.665 11.258 1.00 . A A . 146 GLY HA2 1 1
19 67244 1 1 146 GLY HA3 H 14.260 -0.284 10.043 1.00 . A A . 146 GLY HA3 1 1
19 67245 1 1 146 GLY N N 12.667 -1.421 9.369 1.00 . A A . 146 GLY N 1 1
19 67246 1 1 146 GLY O O 11.409 1.032 9.506 1.00 . A A . 146 GLY O 1 1
19 67247 1 1 147 LYS C C 13.191 3.981 8.824 1.00 . A A . 147 LYS C 1 1
19 67248 1 1 147 LYS CA C 12.722 3.386 10.149 1.00 . A A . 147 LYS CA 1 1
19 67249 1 1 147 LYS CB C 13.161 4.284 11.307 1.00 . A A . 147 LYS CB 1 1
19 67250 1 1 147 LYS CD C 12.321 4.555 13.659 1.00 . A A . 147 LYS CD 1 1
19 67251 1 1 147 LYS CE C 11.374 3.787 14.567 1.00 . A A . 147 LYS CE 1 1
19 67252 1 1 147 LYS CG C 13.016 3.632 12.671 1.00 . A A . 147 LYS CG 1 1
19 67253 1 1 147 LYS H H 14.142 1.919 10.708 1.00 . A A . 147 LYS H 1 1
19 67254 1 1 147 LYS HA H 11.644 3.325 10.140 1.00 . A A . 147 LYS HA 1 1
19 67255 1 1 147 LYS HB2 H 14.209 4.546 11.161 1.00 . A A . 147 LYS HB2 1 1
19 67256 1 1 147 LYS HB3 H 12.563 5.184 11.296 1.00 . A A . 147 LYS HB3 1 1
19 67257 1 1 147 LYS HD2 H 13.075 5.050 14.271 1.00 . A A . 147 LYS HD2 1 1
19 67258 1 1 147 LYS HD3 H 11.758 5.297 13.111 1.00 . A A . 147 LYS HD3 1 1
19 67259 1 1 147 LYS HE2 H 10.349 4.078 14.338 1.00 . A A . 147 LYS HE2 1 1
19 67260 1 1 147 LYS HE3 H 11.494 2.730 14.381 1.00 . A A . 147 LYS HE3 1 1
19 67261 1 1 147 LYS HG2 H 12.429 2.719 12.567 1.00 . A A . 147 LYS HG2 1 1
19 67262 1 1 147 LYS HG3 H 13.998 3.388 13.050 1.00 . A A . 147 LYS HG3 1 1
19 67263 1 1 147 LYS HZ1 H 10.875 3.674 16.593 1.00 . A A . 147 LYS HZ1 1 1
19 67264 1 1 147 LYS HZ2 H 11.710 5.083 16.170 1.00 . A A . 147 LYS HZ2 1 1
19 67265 1 1 147 LYS HZ3 H 12.539 3.615 16.293 1.00 . A A . 147 LYS HZ3 1 1
19 67266 1 1 147 LYS N N 13.246 2.037 10.328 1.00 . A A . 147 LYS N 1 1
19 67267 1 1 147 LYS NZ N 11.643 4.058 16.007 1.00 . A A . 147 LYS NZ 1 1
19 67268 1 1 147 LYS O O 14.389 4.046 8.553 1.00 . A A . 147 LYS O 1 1
19 67269 1 1 148 GLY C C 11.752 6.232 6.410 1.00 . A A . 148 GLY C 1 1
19 67270 1 1 148 GLY CA C 12.576 4.998 6.719 1.00 . A A . 148 GLY CA 1 1
19 67271 1 1 148 GLY H H 11.300 4.336 8.275 1.00 . A A . 148 GLY H 1 1
19 67272 1 1 148 GLY HA2 H 13.622 5.268 6.722 1.00 . A A . 148 GLY HA2 1 1
19 67273 1 1 148 GLY HA3 H 12.406 4.263 5.947 1.00 . A A . 148 GLY HA3 1 1
19 67274 1 1 148 GLY N N 12.239 4.414 8.004 1.00 . A A . 148 GLY N 1 1
19 67275 1 1 148 GLY O O 12.102 7.340 6.818 1.00 . A A . 148 GLY O 1 1
19 67276 1 1 149 HIS C C 9.039 7.684 6.542 1.00 . A A . 149 HIS C 1 1
19 67277 1 1 149 HIS CA C 9.779 7.150 5.319 1.00 . A A . 149 HIS CA 1 1
19 67278 1 1 149 HIS CB C 8.774 6.705 4.255 1.00 . A A . 149 HIS CB 1 1
19 67279 1 1 149 HIS CD2 C 6.321 7.545 4.208 1.00 . A A . 149 HIS CD2 1 1
19 67280 1 1 149 HIS CE1 C 6.695 9.587 3.503 1.00 . A A . 149 HIS CE1 1 1
19 67281 1 1 149 HIS CG C 7.658 7.679 4.041 1.00 . A A . 149 HIS CG 1 1
19 67282 1 1 149 HIS H H 10.428 5.136 5.389 1.00 . A A . 149 HIS H 1 1
19 67283 1 1 149 HIS HA H 10.393 7.939 4.913 1.00 . A A . 149 HIS HA 1 1
19 67284 1 1 149 HIS HB2 H 9.304 6.569 3.313 1.00 . A A . 149 HIS HB2 1 1
19 67285 1 1 149 HIS HB3 H 8.340 5.761 4.553 1.00 . A A . 149 HIS HB3 1 1
19 67286 1 1 149 HIS HD1 H 8.726 9.372 3.386 1.00 . A A . 149 HIS HD1 1 1
19 67287 1 1 149 HIS HD2 H 5.803 6.659 4.547 1.00 . A A . 149 HIS HD2 1 1
19 67288 1 1 149 HIS HE1 H 6.545 10.607 3.184 1.00 . A A . 149 HIS HE1 1 1
19 67289 1 1 149 HIS HE2 H 4.758 8.950 3.894 1.00 . A A . 149 HIS HE2 1 1
19 67290 1 1 149 HIS N N 10.655 6.043 5.684 1.00 . A A . 149 HIS N 1 1
19 67291 1 1 149 HIS ND1 N 7.859 8.969 3.597 1.00 . A A . 149 HIS ND1 1 1
19 67292 1 1 149 HIS NE2 N 5.746 8.745 3.868 1.00 . A A . 149 HIS NE2 1 1
19 67293 1 1 149 HIS O O 8.683 8.861 6.601 1.00 . A A . 149 HIS O 1 1
19 67294 1 1 150 THR C C 8.558 6.339 9.918 1.00 . A A . 150 THR C 1 1
19 67295 1 1 150 THR CA C 8.110 7.192 8.737 1.00 . A A . 150 THR CA 1 1
19 67296 1 1 150 THR CB C 6.584 7.064 8.574 1.00 . A A . 150 THR CB 1 1
19 67297 1 1 150 THR CG2 C 5.960 8.410 8.241 1.00 . A A . 150 THR CG2 1 1
19 67298 1 1 150 THR H H 9.117 5.886 7.411 1.00 . A A . 150 THR H 1 1
19 67299 1 1 150 THR HA H 8.344 8.227 8.945 1.00 . A A . 150 THR HA 1 1
19 67300 1 1 150 THR HB H 6.167 6.711 9.507 1.00 . A A . 150 THR HB 1 1
19 67301 1 1 150 THR HG1 H 6.669 6.417 6.713 1.00 . A A . 150 THR HG1 1 1
19 67302 1 1 150 THR HG21 H 6.381 9.170 8.882 1.00 . A A . 150 THR HG21 1 1
19 67303 1 1 150 THR HG22 H 4.892 8.361 8.397 1.00 . A A . 150 THR HG22 1 1
19 67304 1 1 150 THR HG23 H 6.162 8.656 7.210 1.00 . A A . 150 THR HG23 1 1
19 67305 1 1 150 THR N N 8.809 6.810 7.517 1.00 . A A . 150 THR N 1 1
19 67306 1 1 150 THR O O 9.075 5.237 9.738 1.00 . A A . 150 THR O 1 1
19 67307 1 1 150 THR OG1 O 6.279 6.122 7.540 1.00 . A A . 150 THR OG1 1 1
19 67308 1 1 151 GLU C C 7.986 4.814 12.447 1.00 . A A . 151 GLU C 1 1
19 67309 1 1 151 GLU CA C 8.738 6.137 12.336 1.00 . A A . 151 GLU CA 1 1
19 67310 1 1 151 GLU CB C 8.466 6.996 13.573 1.00 . A A . 151 GLU CB 1 1
19 67311 1 1 151 GLU CD C 8.178 7.074 16.081 1.00 . A A . 151 GLU CD 1 1
19 67312 1 1 151 GLU CG C 8.354 6.195 14.859 1.00 . A A . 151 GLU CG 1 1
19 67313 1 1 151 GLU H H 7.938 7.738 11.206 1.00 . A A . 151 GLU H 1 1
19 67314 1 1 151 GLU HA H 9.797 5.932 12.279 1.00 . A A . 151 GLU HA 1 1
19 67315 1 1 151 GLU HB2 H 9.283 7.710 13.682 1.00 . A A . 151 GLU HB2 1 1
19 67316 1 1 151 GLU HB3 H 7.540 7.533 13.427 1.00 . A A . 151 GLU HB3 1 1
19 67317 1 1 151 GLU HE2 H 7.149 8.371 16.923 1.00 . A A . 151 GLU HE2 1 1
19 67318 1 1 151 GLU HG2 H 7.497 5.526 14.782 1.00 . A A . 151 GLU HG2 1 1
19 67319 1 1 151 GLU HG3 H 9.253 5.608 14.981 1.00 . A A . 151 GLU HG3 1 1
19 67320 1 1 151 GLU N N 8.355 6.854 11.127 1.00 . A A . 151 GLU N 1 1
19 67321 1 1 151 GLU O O 8.454 3.872 13.086 1.00 . A A . 151 GLU O 1 1
19 67322 1 1 151 GLU OE1 O 9.022 6.990 16.999 1.00 . A A . 151 GLU OE1 1 1
19 67323 1 1 151 GLU OE2 O 7.198 7.845 16.122 1.00 . A A . 151 GLU OE2 1 1
19 67324 1 1 152 ASP C C 5.740 3.032 10.433 1.00 . A A . 152 ASP C 1 1
19 67325 1 1 152 ASP CA C 5.998 3.545 11.846 1.00 . A A . 152 ASP CA 1 1
19 67326 1 1 152 ASP CB C 4.670 3.820 12.552 1.00 . A A . 152 ASP CB 1 1
19 67327 1 1 152 ASP CG C 4.121 5.198 12.239 1.00 . A A . 152 ASP CG 1 1
19 67328 1 1 152 ASP H H 6.496 5.536 11.327 1.00 . A A . 152 ASP H 1 1
19 67329 1 1 152 ASP HA H 6.538 2.790 12.397 1.00 . A A . 152 ASP HA 1 1
19 67330 1 1 152 ASP HB2 H 3.943 3.072 12.235 1.00 . A A . 152 ASP HB2 1 1
19 67331 1 1 152 ASP HB3 H 4.814 3.745 13.620 1.00 . A A . 152 ASP HB3 1 1
19 67332 1 1 152 ASP HD2 H 3.322 6.737 12.906 1.00 . A A . 152 ASP HD2 1 1
19 67333 1 1 152 ASP N N 6.816 4.752 11.820 1.00 . A A . 152 ASP N 1 1
19 67334 1 1 152 ASP O O 4.602 2.751 10.062 1.00 . A A . 152 ASP O 1 1
19 67335 1 1 152 ASP OD1 O 4.159 5.596 11.056 1.00 . A A . 152 ASP OD1 1 1
19 67336 1 1 152 ASP OD2 O 3.652 5.877 13.176 1.00 . A A . 152 ASP OD2 1 1
19 67337 1 1 153 ASN C C 7.045 0.953 8.184 1.00 . A A . 153 ASN C 1 1
19 67338 1 1 153 ASN CA C 6.696 2.435 8.275 1.00 . A A . 153 ASN CA 1 1
19 67339 1 1 153 ASN CB C 7.614 3.244 7.357 1.00 . A A . 153 ASN CB 1 1
19 67340 1 1 153 ASN CG C 9.016 2.671 7.291 1.00 . A A . 153 ASN CG 1 1
19 67341 1 1 153 ASN H H 7.689 3.153 10.001 1.00 . A A . 153 ASN H 1 1
19 67342 1 1 153 ASN HA H 5.673 2.573 7.958 1.00 . A A . 153 ASN HA 1 1
19 67343 1 1 153 ASN HB2 H 7.189 3.250 6.353 1.00 . A A . 153 ASN HB2 1 1
19 67344 1 1 153 ASN HB3 H 7.676 4.259 7.721 1.00 . A A . 153 ASN HB3 1 1
19 67345 1 1 153 ASN HD21 H 9.441 3.438 9.076 1.00 . A A . 153 ASN HD21 1 1
19 67346 1 1 153 ASN HD22 H 10.716 2.553 8.316 1.00 . A A . 153 ASN HD22 1 1
19 67347 1 1 153 ASN N N 6.807 2.913 9.649 1.00 . A A . 153 ASN N 1 1
19 67348 1 1 153 ASN ND2 N 9.804 2.912 8.333 1.00 . A A . 153 ASN ND2 1 1
19 67349 1 1 153 ASN O O 7.999 0.491 8.811 1.00 . A A . 153 ASN O 1 1
19 67350 1 1 153 ASN OD1 O 9.388 2.019 6.314 1.00 . A A . 153 ASN OD1 1 1
19 67351 1 1 154 ILE C C 6.312 -1.627 5.772 1.00 . A A . 154 ILE C 1 1
19 67352 1 1 154 ILE CA C 6.493 -1.214 7.228 1.00 . A A . 154 ILE CA 1 1
19 67353 1 1 154 ILE CB C 5.544 -2.047 8.109 1.00 . A A . 154 ILE CB 1 1
19 67354 1 1 154 ILE CD1 C 3.127 -2.841 8.047 1.00 . A A . 154 ILE CD1 1 1
19 67355 1 1 154 ILE CG1 C 4.087 -1.701 7.795 1.00 . A A . 154 ILE CG1 1 1
19 67356 1 1 154 ILE CG2 C 5.844 -1.811 9.582 1.00 . A A . 154 ILE CG2 1 1
19 67357 1 1 154 ILE H H 5.522 0.642 6.929 1.00 . A A . 154 ILE H 1 1
19 67358 1 1 154 ILE HA H 7.510 -1.429 7.527 1.00 . A A . 154 ILE HA 1 1
19 67359 1 1 154 ILE HB H 5.712 -3.091 7.895 1.00 . A A . 154 ILE HB 1 1
19 67360 1 1 154 ILE HD11 H 2.594 -3.072 7.135 1.00 . A A . 154 ILE HD11 1 1
19 67361 1 1 154 ILE HD12 H 3.678 -3.712 8.370 1.00 . A A . 154 ILE HD12 1 1
19 67362 1 1 154 ILE HD13 H 2.421 -2.557 8.812 1.00 . A A . 154 ILE HD13 1 1
19 67363 1 1 154 ILE HG12 H 3.792 -0.857 8.418 1.00 . A A . 154 ILE HG12 1 1
19 67364 1 1 154 ILE HG13 H 4.008 -1.424 6.754 1.00 . A A . 154 ILE HG13 1 1
19 67365 1 1 154 ILE HG21 H 4.961 -2.022 10.167 1.00 . A A . 154 ILE HG21 1 1
19 67366 1 1 154 ILE HG22 H 6.646 -2.462 9.894 1.00 . A A . 154 ILE HG22 1 1
19 67367 1 1 154 ILE HG23 H 6.135 -0.782 9.730 1.00 . A A . 154 ILE HG23 1 1
19 67368 1 1 154 ILE N N 6.266 0.214 7.401 1.00 . A A . 154 ILE N 1 1
19 67369 1 1 154 ILE O O 5.852 -0.840 4.945 1.00 . A A . 154 ILE O 1 1
19 67370 1 1 155 VAL C C 5.652 -4.622 4.074 1.00 . A A . 155 VAL C 1 1
19 67371 1 1 155 VAL CA C 6.547 -3.389 4.108 1.00 . A A . 155 VAL CA 1 1
19 67372 1 1 155 VAL CB C 7.922 -3.749 3.515 1.00 . A A . 155 VAL CB 1 1
19 67373 1 1 155 VAL CG1 C 8.884 -2.579 3.648 1.00 . A A . 155 VAL CG1 1 1
19 67374 1 1 155 VAL CG2 C 8.484 -4.992 4.190 1.00 . A A . 155 VAL CG2 1 1
19 67375 1 1 155 VAL H H 7.033 -3.450 6.167 1.00 . A A . 155 VAL H 1 1
19 67376 1 1 155 VAL HA H 6.105 -2.617 3.495 1.00 . A A . 155 VAL HA 1 1
19 67377 1 1 155 VAL HB H 7.793 -3.963 2.464 1.00 . A A . 155 VAL HB 1 1
19 67378 1 1 155 VAL HG11 H 8.343 -1.703 3.970 1.00 . A A . 155 VAL HG11 1 1
19 67379 1 1 155 VAL HG12 H 9.647 -2.821 4.374 1.00 . A A . 155 VAL HG12 1 1
19 67380 1 1 155 VAL HG13 H 9.347 -2.383 2.691 1.00 . A A . 155 VAL HG13 1 1
19 67381 1 1 155 VAL HG21 H 8.181 -5.008 5.226 1.00 . A A . 155 VAL HG21 1 1
19 67382 1 1 155 VAL HG22 H 8.108 -5.873 3.690 1.00 . A A . 155 VAL HG22 1 1
19 67383 1 1 155 VAL HG23 H 9.563 -4.978 4.130 1.00 . A A . 155 VAL HG23 1 1
19 67384 1 1 155 VAL N N 6.674 -2.869 5.464 1.00 . A A . 155 VAL N 1 1
19 67385 1 1 155 VAL O O 5.652 -5.429 5.004 1.00 . A A . 155 VAL O 1 1
19 67386 1 1 156 VAL C C 4.601 -6.963 1.932 1.00 . A A . 156 VAL C 1 1
19 67387 1 1 156 VAL CA C 3.989 -5.899 2.836 1.00 . A A . 156 VAL CA 1 1
19 67388 1 1 156 VAL CB C 2.631 -5.463 2.253 1.00 . A A . 156 VAL CB 1 1
19 67389 1 1 156 VAL CG1 C 1.742 -6.672 2.009 1.00 . A A . 156 VAL CG1 1 1
19 67390 1 1 156 VAL CG2 C 1.949 -4.467 3.179 1.00 . A A . 156 VAL CG2 1 1
19 67391 1 1 156 VAL H H 4.932 -4.086 2.287 1.00 . A A . 156 VAL H 1 1
19 67392 1 1 156 VAL HA H 3.816 -6.326 3.813 1.00 . A A . 156 VAL HA 1 1
19 67393 1 1 156 VAL HB H 2.809 -4.978 1.305 1.00 . A A . 156 VAL HB 1 1
19 67394 1 1 156 VAL HG11 H 2.043 -7.161 1.094 1.00 . A A . 156 VAL HG11 1 1
19 67395 1 1 156 VAL HG12 H 1.836 -7.361 2.835 1.00 . A A . 156 VAL HG12 1 1
19 67396 1 1 156 VAL HG13 H 0.714 -6.352 1.922 1.00 . A A . 156 VAL HG13 1 1
19 67397 1 1 156 VAL HG21 H 0.878 -4.548 3.069 1.00 . A A . 156 VAL HG21 1 1
19 67398 1 1 156 VAL HG22 H 2.224 -4.681 4.201 1.00 . A A . 156 VAL HG22 1 1
19 67399 1 1 156 VAL HG23 H 2.262 -3.465 2.924 1.00 . A A . 156 VAL HG23 1 1
19 67400 1 1 156 VAL N N 4.888 -4.762 2.994 1.00 . A A . 156 VAL N 1 1
19 67401 1 1 156 VAL O O 5.272 -6.646 0.951 1.00 . A A . 156 VAL O 1 1
19 67402 1 1 157 TRP C C 3.784 -10.326 1.134 1.00 . A A . 157 TRP C 1 1
19 67403 1 1 157 TRP CA C 4.889 -9.337 1.487 1.00 . A A . 157 TRP CA 1 1
19 67404 1 1 157 TRP CB C 6.000 -10.050 2.260 1.00 . A A . 157 TRP CB 1 1
19 67405 1 1 157 TRP CD1 C 6.435 -12.551 1.906 1.00 . A A . 157 TRP CD1 1 1
19 67406 1 1 157 TRP CD2 C 7.320 -11.231 0.328 1.00 . A A . 157 TRP CD2 1 1
19 67407 1 1 157 TRP CE2 C 7.629 -12.569 0.019 1.00 . A A . 157 TRP CE2 1 1
19 67408 1 1 157 TRP CE3 C 7.771 -10.221 -0.526 1.00 . A A . 157 TRP CE3 1 1
19 67409 1 1 157 TRP CG C 6.556 -11.240 1.539 1.00 . A A . 157 TRP CG 1 1
19 67410 1 1 157 TRP CH2 C 8.799 -11.912 -1.925 1.00 . A A . 157 TRP CH2 1 1
19 67411 1 1 157 TRP CZ2 C 8.368 -12.921 -1.107 1.00 . A A . 157 TRP CZ2 1 1
19 67412 1 1 157 TRP CZ3 C 8.506 -10.571 -1.642 1.00 . A A . 157 TRP CZ3 1 1
19 67413 1 1 157 TRP H H 3.819 -8.414 3.064 1.00 . A A . 157 TRP H 1 1
19 67414 1 1 157 TRP HA H 5.301 -8.933 0.574 1.00 . A A . 157 TRP HA 1 1
19 67415 1 1 157 TRP HB2 H 6.807 -9.342 2.446 1.00 . A A . 157 TRP HB2 1 1
19 67416 1 1 157 TRP HB3 H 5.609 -10.387 3.209 1.00 . A A . 157 TRP HB3 1 1
19 67417 1 1 157 TRP HD1 H 5.910 -12.889 2.786 1.00 . A A . 157 TRP HD1 1 1
19 67418 1 1 157 TRP HE1 H 7.134 -14.333 1.041 1.00 . A A . 157 TRP HE1 1 1
19 67419 1 1 157 TRP HE3 H 7.556 -9.181 -0.324 1.00 . A A . 157 TRP HE3 1 1
19 67420 1 1 157 TRP HH2 H 9.375 -12.139 -2.808 1.00 . A A . 157 TRP HH2 1 1
19 67421 1 1 157 TRP HZ2 H 8.602 -13.950 -1.339 1.00 . A A . 157 TRP HZ2 1 1
19 67422 1 1 157 TRP HZ3 H 8.864 -9.804 -2.313 1.00 . A A . 157 TRP HZ3 1 1
19 67423 1 1 157 TRP N N 4.362 -8.225 2.269 1.00 . A A . 157 TRP N 1 1
19 67424 1 1 157 TRP NE1 N 7.079 -13.355 0.997 1.00 . A A . 157 TRP NE1 1 1
19 67425 1 1 157 TRP O O 2.826 -10.498 1.888 1.00 . A A . 157 TRP O 1 1
19 67426 1 1 158 LEU C C 3.594 -13.288 -0.783 1.00 . A A . 158 LEU C 1 1
19 67427 1 1 158 LEU CA C 2.935 -11.948 -0.472 1.00 . A A . 158 LEU CA 1 1
19 67428 1 1 158 LEU CB C 2.207 -11.425 -1.711 1.00 . A A . 158 LEU CB 1 1
19 67429 1 1 158 LEU CD1 C 1.121 -9.549 -2.970 1.00 . A A . 158 LEU CD1 1 1
19 67430 1 1 158 LEU CD2 C 0.660 -9.845 -0.530 1.00 . A A . 158 LEU CD2 1 1
19 67431 1 1 158 LEU CG C 1.699 -9.985 -1.633 1.00 . A A . 158 LEU CG 1 1
19 67432 1 1 158 LEU H H 4.708 -10.796 -0.576 1.00 . A A . 158 LEU H 1 1
19 67433 1 1 158 LEU HA H 2.220 -12.089 0.324 1.00 . A A . 158 LEU HA 1 1
19 67434 1 1 158 LEU HB2 H 2.894 -11.491 -2.554 1.00 . A A . 158 LEU HB2 1 1
19 67435 1 1 158 LEU HB3 H 1.357 -12.068 -1.889 1.00 . A A . 158 LEU HB3 1 1
19 67436 1 1 158 LEU HD11 H 0.058 -9.733 -2.980 1.00 . A A . 158 LEU HD11 1 1
19 67437 1 1 158 LEU HD12 H 1.591 -10.111 -3.765 1.00 . A A . 158 LEU HD12 1 1
19 67438 1 1 158 LEU HD13 H 1.307 -8.496 -3.117 1.00 . A A . 158 LEU HD13 1 1
19 67439 1 1 158 LEU HD21 H 0.721 -8.855 -0.102 1.00 . A A . 158 LEU HD21 1 1
19 67440 1 1 158 LEU HD22 H 0.848 -10.581 0.237 1.00 . A A . 158 LEU HD22 1 1
19 67441 1 1 158 LEU HD23 H -0.327 -9.999 -0.943 1.00 . A A . 158 LEU HD23 1 1
19 67442 1 1 158 LEU HG H 2.527 -9.330 -1.399 1.00 . A A . 158 LEU HG 1 1
19 67443 1 1 158 LEU N N 3.923 -10.975 -0.018 1.00 . A A . 158 LEU N 1 1
19 67444 1 1 158 LEU O O 4.103 -13.518 -1.881 1.00 . A A . 158 LEU O 1 1
19 67445 1 1 159 PRO C C 3.380 -16.415 -0.894 1.00 . A A . 159 PRO C 1 1
19 67446 1 1 159 PRO CA C 4.175 -15.530 0.060 1.00 . A A . 159 PRO CA 1 1
19 67447 1 1 159 PRO CB C 4.126 -16.096 1.480 1.00 . A A . 159 PRO CB 1 1
19 67448 1 1 159 PRO CD C 2.997 -13.990 1.539 1.00 . A A . 159 PRO CD 1 1
19 67449 1 1 159 PRO CG C 3.005 -15.369 2.140 1.00 . A A . 159 PRO CG 1 1
19 67450 1 1 159 PRO HA H 5.202 -15.476 -0.273 1.00 . A A . 159 PRO HA 1 1
19 67451 1 1 159 PRO HB2 H 3.943 -17.171 1.470 1.00 . A A . 159 PRO HB2 1 1
19 67452 1 1 159 PRO HB3 H 5.065 -15.910 1.979 1.00 . A A . 159 PRO HB3 1 1
19 67453 1 1 159 PRO HD2 H 1.981 -13.599 1.473 1.00 . A A . 159 PRO HD2 1 1
19 67454 1 1 159 PRO HD3 H 3.604 -13.318 2.128 1.00 . A A . 159 PRO HD3 1 1
19 67455 1 1 159 PRO HG2 H 2.067 -15.868 1.900 1.00 . A A . 159 PRO HG2 1 1
19 67456 1 1 159 PRO HG3 H 3.182 -15.312 3.204 1.00 . A A . 159 PRO HG3 1 1
19 67457 1 1 159 PRO N N 3.585 -14.196 0.205 1.00 . A A . 159 PRO N 1 1
19 67458 1 1 159 PRO O O 2.709 -17.354 -0.469 1.00 . A A . 159 PRO O 1 1
19 67459 1 1 160 GLN C C 3.004 -16.310 -4.591 1.00 . A A . 160 GLN C 1 1
19 67460 1 1 160 GLN CA C 2.748 -16.877 -3.199 1.00 . A A . 160 GLN CA 1 1
19 67461 1 1 160 GLN CB C 1.247 -16.880 -2.904 1.00 . A A . 160 GLN CB 1 1
19 67462 1 1 160 GLN CD C -0.797 -18.340 -3.181 1.00 . A A . 160 GLN CD 1 1
19 67463 1 1 160 GLN CG C 0.659 -18.274 -2.762 1.00 . A A . 160 GLN CG 1 1
19 67464 1 1 160 GLN H H 4.012 -15.347 -2.463 1.00 . A A . 160 GLN H 1 1
19 67465 1 1 160 GLN HA H 3.115 -17.891 -3.164 1.00 . A A . 160 GLN HA 1 1
19 67466 1 1 160 GLN HB2 H 1.078 -16.339 -1.973 1.00 . A A . 160 GLN HB2 1 1
19 67467 1 1 160 GLN HB3 H 0.733 -16.377 -3.709 1.00 . A A . 160 GLN HB3 1 1
19 67468 1 1 160 GLN HE21 H -1.195 -16.693 -2.141 1.00 . A A . 160 GLN HE21 1 1
19 67469 1 1 160 GLN HE22 H -2.535 -17.395 -2.973 1.00 . A A . 160 GLN HE22 1 1
19 67470 1 1 160 GLN HG2 H 1.233 -18.962 -3.383 1.00 . A A . 160 GLN HG2 1 1
19 67471 1 1 160 GLN HG3 H 0.735 -18.581 -1.730 1.00 . A A . 160 GLN HG3 1 1
19 67472 1 1 160 GLN N N 3.461 -16.108 -2.185 1.00 . A A . 160 GLN N 1 1
19 67473 1 1 160 GLN NE2 N -1.590 -17.379 -2.718 1.00 . A A . 160 GLN NE2 1 1
19 67474 1 1 160 GLN O O 3.064 -17.051 -5.573 1.00 . A A . 160 GLN O 1 1
19 67475 1 1 160 GLN OE1 O -1.206 -19.242 -3.913 1.00 . A A . 160 GLN OE1 1 1
19 67476 1 1 161 TYR C C 4.750 -13.620 -5.937 1.00 . A A . 161 TYR C 1 1
19 67477 1 1 161 TYR CA C 3.398 -14.325 -5.943 1.00 . A A . 161 TYR CA 1 1
19 67478 1 1 161 TYR CB C 2.286 -13.317 -6.238 1.00 . A A . 161 TYR CB 1 1
19 67479 1 1 161 TYR CD1 C 0.178 -14.613 -6.740 1.00 . A A . 161 TYR CD1 1 1
19 67480 1 1 161 TYR CD2 C 0.329 -13.478 -4.650 1.00 . A A . 161 TYR CD2 1 1
19 67481 1 1 161 TYR CE1 C -1.084 -15.067 -6.407 1.00 . A A . 161 TYR CE1 1 1
19 67482 1 1 161 TYR CE2 C -0.931 -13.929 -4.308 1.00 . A A . 161 TYR CE2 1 1
19 67483 1 1 161 TYR CG C 0.905 -13.812 -5.868 1.00 . A A . 161 TYR CG 1 1
19 67484 1 1 161 TYR CZ C -1.633 -14.723 -5.189 1.00 . A A . 161 TYR CZ 1 1
19 67485 1 1 161 TYR H H 3.093 -14.455 -3.853 1.00 . A A . 161 TYR H 1 1
19 67486 1 1 161 TYR HA H 3.401 -15.079 -6.717 1.00 . A A . 161 TYR HA 1 1
19 67487 1 1 161 TYR HB2 H 2.490 -12.402 -5.682 1.00 . A A . 161 TYR HB2 1 1
19 67488 1 1 161 TYR HB3 H 2.286 -13.090 -7.294 1.00 . A A . 161 TYR HB3 1 1
19 67489 1 1 161 TYR HD1 H 0.611 -14.881 -7.693 1.00 . A A . 161 TYR HD1 1 1
19 67490 1 1 161 TYR HD2 H 0.882 -12.855 -3.961 1.00 . A A . 161 TYR HD2 1 1
19 67491 1 1 161 TYR HE1 H -1.635 -15.689 -7.097 1.00 . A A . 161 TYR HE1 1 1
19 67492 1 1 161 TYR HE2 H -1.362 -13.659 -3.355 1.00 . A A . 161 TYR HE2 1 1
19 67493 1 1 161 TYR HH H -3.552 -14.600 -5.249 1.00 . A A . 161 TYR HH 1 1
19 67494 1 1 161 TYR N N 3.152 -14.992 -4.670 1.00 . A A . 161 TYR N 1 1
19 67495 1 1 161 TYR O O 5.249 -13.202 -6.980 1.00 . A A . 161 TYR O 1 1
19 67496 1 1 161 TYR OH O -2.890 -15.173 -4.854 1.00 . A A . 161 TYR OH 1 1
19 67497 1 1 162 ASN C C 6.520 -11.342 -4.873 1.00 . A A . 162 ASN C 1 1
19 67498 1 1 162 ASN CA C 6.634 -12.840 -4.607 1.00 . A A . 162 ASN CA 1 1
19 67499 1 1 162 ASN CB C 7.653 -13.462 -5.564 1.00 . A A . 162 ASN CB 1 1
19 67500 1 1 162 ASN CG C 7.463 -14.959 -5.717 1.00 . A A . 162 ASN CG 1 1
19 67501 1 1 162 ASN H H 4.890 -13.847 -3.955 1.00 . A A . 162 ASN H 1 1
19 67502 1 1 162 ASN HA H 6.969 -12.988 -3.592 1.00 . A A . 162 ASN HA 1 1
19 67503 1 1 162 ASN HB2 H 7.547 -12.992 -6.541 1.00 . A A . 162 ASN HB2 1 1
19 67504 1 1 162 ASN HB3 H 8.648 -13.280 -5.189 1.00 . A A . 162 ASN HB3 1 1
19 67505 1 1 162 ASN HD21 H 8.514 -15.286 -4.060 1.00 . A A . 162 ASN HD21 1 1
19 67506 1 1 162 ASN HD22 H 7.912 -16.695 -4.858 1.00 . A A . 162 ASN HD22 1 1
19 67507 1 1 162 ASN N N 5.339 -13.494 -4.752 1.00 . A A . 162 ASN N 1 1
19 67508 1 1 162 ASN ND2 N 8.019 -15.724 -4.784 1.00 . A A . 162 ASN ND2 1 1
19 67509 1 1 162 ASN O O 7.494 -10.693 -5.254 1.00 . A A . 162 ASN O 1 1
19 67510 1 1 162 ASN OD1 O 6.823 -15.422 -6.661 1.00 . A A . 162 ASN OD1 1 1
19 67511 1 1 163 ILE C C 5.169 -8.601 -3.574 1.00 . A A . 163 ILE C 1 1
19 67512 1 1 163 ILE CA C 5.083 -9.378 -4.884 1.00 . A A . 163 ILE CA 1 1
19 67513 1 1 163 ILE CB C 3.704 -9.131 -5.524 1.00 . A A . 163 ILE CB 1 1
19 67514 1 1 163 ILE CD1 C 3.936 -10.700 -7.515 1.00 . A A . 163 ILE CD1 1 1
19 67515 1 1 163 ILE CG1 C 3.792 -9.268 -7.045 1.00 . A A . 163 ILE CG1 1 1
19 67516 1 1 163 ILE CG2 C 3.180 -7.755 -5.141 1.00 . A A . 163 ILE CG2 1 1
19 67517 1 1 163 ILE H H 4.587 -11.369 -4.364 1.00 . A A . 163 ILE H 1 1
19 67518 1 1 163 ILE HA H 5.843 -9.010 -5.558 1.00 . A A . 163 ILE HA 1 1
19 67519 1 1 163 ILE HB H 3.017 -9.871 -5.142 1.00 . A A . 163 ILE HB 1 1
19 67520 1 1 163 ILE HD11 H 3.111 -10.948 -8.168 1.00 . A A . 163 ILE HD11 1 1
19 67521 1 1 163 ILE HD12 H 4.866 -10.810 -8.055 1.00 . A A . 163 ILE HD12 1 1
19 67522 1 1 163 ILE HD13 H 3.932 -11.361 -6.663 1.00 . A A . 163 ILE HD13 1 1
19 67523 1 1 163 ILE HG12 H 2.885 -8.851 -7.481 1.00 . A A . 163 ILE HG12 1 1
19 67524 1 1 163 ILE HG13 H 4.649 -8.714 -7.400 1.00 . A A . 163 ILE HG13 1 1
19 67525 1 1 163 ILE HG21 H 2.881 -7.761 -4.103 1.00 . A A . 163 ILE HG21 1 1
19 67526 1 1 163 ILE HG22 H 3.959 -7.022 -5.285 1.00 . A A . 163 ILE HG22 1 1
19 67527 1 1 163 ILE HG23 H 2.331 -7.508 -5.759 1.00 . A A . 163 ILE HG23 1 1
19 67528 1 1 163 ILE N N 5.324 -10.799 -4.668 1.00 . A A . 163 ILE N 1 1
19 67529 1 1 163 ILE O O 4.385 -8.828 -2.652 1.00 . A A . 163 ILE O 1 1
19 67530 1 1 164 LEU C C 5.742 -5.468 -2.503 1.00 . A A . 164 LEU C 1 1
19 67531 1 1 164 LEU CA C 6.314 -6.868 -2.304 1.00 . A A . 164 LEU CA 1 1
19 67532 1 1 164 LEU CB C 7.800 -6.780 -1.953 1.00 . A A . 164 LEU CB 1 1
19 67533 1 1 164 LEU CD1 C 8.801 -6.427 0.318 1.00 . A A . 164 LEU CD1 1 1
19 67534 1 1 164 LEU CD2 C 9.129 -4.710 -1.470 1.00 . A A . 164 LEU CD2 1 1
19 67535 1 1 164 LEU CG C 8.178 -5.746 -0.890 1.00 . A A . 164 LEU CG 1 1
19 67536 1 1 164 LEU H H 6.720 -7.546 -4.268 1.00 . A A . 164 LEU H 1 1
19 67537 1 1 164 LEU HA H 5.788 -7.347 -1.492 1.00 . A A . 164 LEU HA 1 1
19 67538 1 1 164 LEU HB2 H 8.115 -7.759 -1.592 1.00 . A A . 164 LEU HB2 1 1
19 67539 1 1 164 LEU HB3 H 8.339 -6.538 -2.858 1.00 . A A . 164 LEU HB3 1 1
19 67540 1 1 164 LEU HD11 H 8.455 -7.448 0.375 1.00 . A A . 164 LEU HD11 1 1
19 67541 1 1 164 LEU HD12 H 8.513 -5.899 1.216 1.00 . A A . 164 LEU HD12 1 1
19 67542 1 1 164 LEU HD13 H 9.877 -6.415 0.223 1.00 . A A . 164 LEU HD13 1 1
19 67543 1 1 164 LEU HD21 H 9.024 -4.686 -2.544 1.00 . A A . 164 LEU HD21 1 1
19 67544 1 1 164 LEU HD22 H 10.145 -4.970 -1.213 1.00 . A A . 164 LEU HD22 1 1
19 67545 1 1 164 LEU HD23 H 8.892 -3.737 -1.063 1.00 . A A . 164 LEU HD23 1 1
19 67546 1 1 164 LEU HG H 7.284 -5.235 -0.560 1.00 . A A . 164 LEU HG 1 1
19 67547 1 1 164 LEU N N 6.126 -7.681 -3.500 1.00 . A A . 164 LEU N 1 1
19 67548 1 1 164 LEU O O 5.917 -4.858 -3.558 1.00 . A A . 164 LEU O 1 1
19 67549 1 1 165 VAL C C 5.005 -2.739 -0.428 1.00 . A A . 165 VAL C 1 1
19 67550 1 1 165 VAL CA C 4.465 -3.633 -1.540 1.00 . A A . 165 VAL CA 1 1
19 67551 1 1 165 VAL CB C 2.931 -3.699 -1.432 1.00 . A A . 165 VAL CB 1 1
19 67552 1 1 165 VAL CG1 C 2.317 -2.335 -1.708 1.00 . A A . 165 VAL CG1 1 1
19 67553 1 1 165 VAL CG2 C 2.374 -4.746 -2.385 1.00 . A A . 165 VAL CG2 1 1
19 67554 1 1 165 VAL H H 4.955 -5.497 -0.665 1.00 . A A . 165 VAL H 1 1
19 67555 1 1 165 VAL HA H 4.719 -3.196 -2.495 1.00 . A A . 165 VAL HA 1 1
19 67556 1 1 165 VAL HB H 2.673 -3.988 -0.423 1.00 . A A . 165 VAL HB 1 1
19 67557 1 1 165 VAL HG11 H 1.986 -2.290 -2.735 1.00 . A A . 165 VAL HG11 1 1
19 67558 1 1 165 VAL HG12 H 1.474 -2.180 -1.050 1.00 . A A . 165 VAL HG12 1 1
19 67559 1 1 165 VAL HG13 H 3.055 -1.567 -1.535 1.00 . A A . 165 VAL HG13 1 1
19 67560 1 1 165 VAL HG21 H 2.769 -5.716 -2.124 1.00 . A A . 165 VAL HG21 1 1
19 67561 1 1 165 VAL HG22 H 1.297 -4.763 -2.311 1.00 . A A . 165 VAL HG22 1 1
19 67562 1 1 165 VAL HG23 H 2.661 -4.501 -3.397 1.00 . A A . 165 VAL HG23 1 1
19 67563 1 1 165 VAL N N 5.060 -4.963 -1.480 1.00 . A A . 165 VAL N 1 1
19 67564 1 1 165 VAL O O 4.257 -2.295 0.442 1.00 . A A . 165 VAL O 1 1
19 67565 1 1 166 GLY C C 6.210 -0.312 0.710 1.00 . A A . 166 GLY C 1 1
19 67566 1 1 166 GLY CA C 6.925 -1.638 0.544 1.00 . A A . 166 GLY CA 1 1
19 67567 1 1 166 GLY H H 6.855 -2.860 -1.183 1.00 . A A . 166 GLY H 1 1
19 67568 1 1 166 GLY HA2 H 6.914 -2.162 1.489 1.00 . A A . 166 GLY HA2 1 1
19 67569 1 1 166 GLY HA3 H 7.950 -1.449 0.260 1.00 . A A . 166 GLY HA3 1 1
19 67570 1 1 166 GLY N N 6.307 -2.479 -0.465 1.00 . A A . 166 GLY N 1 1
19 67571 1 1 166 GLY O O 5.771 0.032 1.807 1.00 . A A . 166 GLY O 1 1
19 67572 1 1 167 GLY C C 6.400 2.885 -0.463 1.00 . A A . 167 GLY C 1 1
19 67573 1 1 167 GLY CA C 5.431 1.727 -0.330 1.00 . A A . 167 GLY CA 1 1
19 67574 1 1 167 GLY H H 6.466 0.113 -1.229 1.00 . A A . 167 GLY H 1 1
19 67575 1 1 167 GLY HA2 H 4.710 1.780 -1.134 1.00 . A A . 167 GLY HA2 1 1
19 67576 1 1 167 GLY HA3 H 4.911 1.814 0.612 1.00 . A A . 167 GLY HA3 1 1
19 67577 1 1 167 GLY N N 6.096 0.438 -0.382 1.00 . A A . 167 GLY N 1 1
19 67578 1 1 167 GLY O O 7.291 2.864 -1.312 1.00 . A A . 167 GLY O 1 1
19 67579 1 1 168 CYS C C 8.535 4.690 0.648 1.00 . A A . 168 CYS C 1 1
19 67580 1 1 168 CYS CA C 7.089 5.073 0.350 1.00 . A A . 168 CYS CA 1 1
19 67581 1 1 168 CYS CB C 6.606 6.112 1.364 1.00 . A A . 168 CYS CB 1 1
19 67582 1 1 168 CYS H H 5.495 3.858 1.032 1.00 . A A . 168 CYS H 1 1
19 67583 1 1 168 CYS HA H 7.038 5.500 -0.640 1.00 . A A . 168 CYS HA 1 1
19 67584 1 1 168 CYS HB2 H 6.797 5.730 2.367 1.00 . A A . 168 CYS HB2 1 1
19 67585 1 1 168 CYS HB3 H 7.165 7.026 1.227 1.00 . A A . 168 CYS HB3 1 1
19 67586 1 1 168 CYS N N 6.224 3.899 0.378 1.00 . A A . 168 CYS N 1 1
19 67587 1 1 168 CYS O O 9.469 5.384 0.242 1.00 . A A . 168 CYS O 1 1
19 67588 1 1 168 CYS SG S 4.835 6.518 1.227 1.00 . A A . 168 CYS SG 1 1
19 67589 1 1 169 LEU C C 10.844 2.744 0.462 1.00 . A A . 169 LEU C 1 1
19 67590 1 1 169 LEU CA C 10.047 3.106 1.711 1.00 . A A . 169 LEU CA 1 1
19 67591 1 1 169 LEU CB C 9.948 1.892 2.635 1.00 . A A . 169 LEU CB 1 1
19 67592 1 1 169 LEU CD1 C 11.579 1.485 4.496 1.00 . A A . 169 LEU CD1 1 1
19 67593 1 1 169 LEU CD2 C 11.237 -0.256 2.733 1.00 . A A . 169 LEU CD2 1 1
19 67594 1 1 169 LEU CG C 11.273 1.236 3.027 1.00 . A A . 169 LEU CG 1 1
19 67595 1 1 169 LEU H H 7.932 3.072 1.653 1.00 . A A . 169 LEU H 1 1
19 67596 1 1 169 LEU HA H 10.557 3.904 2.230 1.00 . A A . 169 LEU HA 1 1
19 67597 1 1 169 LEU HB2 H 9.451 2.210 3.552 1.00 . A A . 169 LEU HB2 1 1
19 67598 1 1 169 LEU HB3 H 9.343 1.146 2.139 1.00 . A A . 169 LEU HB3 1 1
19 67599 1 1 169 LEU HD11 H 11.316 2.500 4.750 1.00 . A A . 169 LEU HD11 1 1
19 67600 1 1 169 LEU HD12 H 12.632 1.329 4.675 1.00 . A A . 169 LEU HD12 1 1
19 67601 1 1 169 LEU HD13 H 11.005 0.800 5.103 1.00 . A A . 169 LEU HD13 1 1
19 67602 1 1 169 LEU HD21 H 11.717 -0.794 3.537 1.00 . A A . 169 LEU HD21 1 1
19 67603 1 1 169 LEU HD22 H 11.758 -0.454 1.808 1.00 . A A . 169 LEU HD22 1 1
19 67604 1 1 169 LEU HD23 H 10.210 -0.581 2.645 1.00 . A A . 169 LEU HD23 1 1
19 67605 1 1 169 LEU HG H 12.070 1.673 2.441 1.00 . A A . 169 LEU HG 1 1
19 67606 1 1 169 LEU N N 8.714 3.582 1.359 1.00 . A A . 169 LEU N 1 1
19 67607 1 1 169 LEU O O 11.970 3.205 0.275 1.00 . A A . 169 LEU O 1 1
19 67608 1 1 170 VAL C C 10.584 2.451 -2.772 1.00 . A A . 170 VAL C 1 1
19 67609 1 1 170 VAL CA C 10.905 1.497 -1.627 1.00 . A A . 170 VAL CA 1 1
19 67610 1 1 170 VAL CB C 10.480 0.071 -2.029 1.00 . A A . 170 VAL CB 1 1
19 67611 1 1 170 VAL CG1 C 11.263 -0.396 -3.247 1.00 . A A . 170 VAL CG1 1 1
19 67612 1 1 170 VAL CG2 C 10.668 -0.889 -0.863 1.00 . A A . 170 VAL CG2 1 1
19 67613 1 1 170 VAL H H 9.352 1.583 -0.190 1.00 . A A . 170 VAL H 1 1
19 67614 1 1 170 VAL HA H 11.971 1.497 -1.458 1.00 . A A . 170 VAL HA 1 1
19 67615 1 1 170 VAL HB H 9.432 0.089 -2.288 1.00 . A A . 170 VAL HB 1 1
19 67616 1 1 170 VAL HG11 H 12.100 0.267 -3.412 1.00 . A A . 170 VAL HG11 1 1
19 67617 1 1 170 VAL HG12 H 11.625 -1.400 -3.079 1.00 . A A . 170 VAL HG12 1 1
19 67618 1 1 170 VAL HG13 H 10.619 -0.385 -4.114 1.00 . A A . 170 VAL HG13 1 1
19 67619 1 1 170 VAL HG21 H 10.289 -1.862 -1.134 1.00 . A A . 170 VAL HG21 1 1
19 67620 1 1 170 VAL HG22 H 11.719 -0.964 -0.627 1.00 . A A . 170 VAL HG22 1 1
19 67621 1 1 170 VAL HG23 H 10.131 -0.519 -0.003 1.00 . A A . 170 VAL HG23 1 1
19 67622 1 1 170 VAL N N 10.252 1.917 -0.394 1.00 . A A . 170 VAL N 1 1
19 67623 1 1 170 VAL O O 9.490 2.417 -3.337 1.00 . A A . 170 VAL O 1 1
19 67624 1 1 171 LYS C C 11.444 3.583 -5.549 1.00 . A A . 171 LYS C 1 1
19 67625 1 1 171 LYS CA C 11.369 4.268 -4.190 1.00 . A A . 171 LYS CA 1 1
19 67626 1 1 171 LYS CB C 12.432 5.366 -4.100 1.00 . A A . 171 LYS CB 1 1
19 67627 1 1 171 LYS CD C 10.931 7.325 -3.632 1.00 . A A . 171 LYS CD 1 1
19 67628 1 1 171 LYS CE C 11.604 8.176 -2.565 1.00 . A A . 171 LYS CE 1 1
19 67629 1 1 171 LYS CG C 11.949 6.721 -4.585 1.00 . A A . 171 LYS CG 1 1
19 67630 1 1 171 LYS H H 12.397 3.283 -2.623 1.00 . A A . 171 LYS H 1 1
19 67631 1 1 171 LYS HA H 10.392 4.714 -4.079 1.00 . A A . 171 LYS HA 1 1
19 67632 1 1 171 LYS HB2 H 12.738 5.462 -3.058 1.00 . A A . 171 LYS HB2 1 1
19 67633 1 1 171 LYS HB3 H 13.284 5.075 -4.698 1.00 . A A . 171 LYS HB3 1 1
19 67634 1 1 171 LYS HD2 H 10.240 7.949 -4.199 1.00 . A A . 171 LYS HD2 1 1
19 67635 1 1 171 LYS HD3 H 10.384 6.527 -3.151 1.00 . A A . 171 LYS HD3 1 1
19 67636 1 1 171 LYS HE2 H 11.685 7.595 -1.646 1.00 . A A . 171 LYS HE2 1 1
19 67637 1 1 171 LYS HE3 H 12.593 8.443 -2.907 1.00 . A A . 171 LYS HE3 1 1
19 67638 1 1 171 LYS HG2 H 12.803 7.394 -4.664 1.00 . A A . 171 LYS HG2 1 1
19 67639 1 1 171 LYS HG3 H 11.492 6.603 -5.558 1.00 . A A . 171 LYS HG3 1 1
19 67640 1 1 171 LYS HZ1 H 9.878 9.346 -2.679 1.00 . A A . 171 LYS HZ1 1 1
19 67641 1 1 171 LYS HZ2 H 11.315 10.240 -2.710 1.00 . A A . 171 LYS HZ2 1 1
19 67642 1 1 171 LYS HZ3 H 10.765 9.572 -1.257 1.00 . A A . 171 LYS HZ3 1 1
19 67643 1 1 171 LYS N N 11.546 3.303 -3.110 1.00 . A A . 171 LYS N 1 1
19 67644 1 1 171 LYS NZ N 10.836 9.420 -2.283 1.00 . A A . 171 LYS NZ 1 1
19 67645 1 1 171 LYS O O 12.113 2.562 -5.705 1.00 . A A . 171 LYS O 1 1
19 67646 1 1 172 SER C C 12.059 3.873 -8.596 1.00 . A A . 172 SER C 1 1
19 67647 1 1 172 SER CA C 10.741 3.593 -7.881 1.00 . A A . 172 SER CA 1 1
19 67648 1 1 172 SER CB C 9.577 4.175 -8.685 1.00 . A A . 172 SER CB 1 1
19 67649 1 1 172 SER H H 10.239 4.965 -6.346 1.00 . A A . 172 SER H 1 1
19 67650 1 1 172 SER HA H 10.611 2.525 -7.795 1.00 . A A . 172 SER HA 1 1
19 67651 1 1 172 SER HB2 H 9.270 3.452 -9.441 1.00 . A A . 172 SER HB2 1 1
19 67652 1 1 172 SER HB3 H 8.749 4.375 -8.020 1.00 . A A . 172 SER HB3 1 1
19 67653 1 1 172 SER HG H 9.489 6.119 -8.918 1.00 . A A . 172 SER HG 1 1
19 67654 1 1 172 SER N N 10.754 4.151 -6.533 1.00 . A A . 172 SER N 1 1
19 67655 1 1 172 SER O O 12.885 4.652 -8.121 1.00 . A A . 172 SER O 1 1
19 67656 1 1 172 SER OG O 9.952 5.382 -9.325 1.00 . A A . 172 SER OG 1 1
19 67657 1 1 173 THR C C 13.510 4.791 -11.168 1.00 . A A . 173 THR C 1 1
19 67658 1 1 173 THR CA C 13.465 3.408 -10.528 1.00 . A A . 173 THR CA 1 1
19 67659 1 1 173 THR CB C 13.584 2.340 -11.631 1.00 . A A . 173 THR CB 1 1
19 67660 1 1 173 THR CG2 C 14.446 1.176 -11.167 1.00 . A A . 173 THR CG2 1 1
19 67661 1 1 173 THR H H 11.554 2.623 -10.072 1.00 . A A . 173 THR H 1 1
19 67662 1 1 173 THR HA H 14.309 3.303 -9.861 1.00 . A A . 173 THR HA 1 1
19 67663 1 1 173 THR HB H 14.048 2.789 -12.497 1.00 . A A . 173 THR HB 1 1
19 67664 1 1 173 THR HG1 H 11.844 2.516 -12.542 1.00 . A A . 173 THR HG1 1 1
19 67665 1 1 173 THR HG21 H 13.812 0.357 -10.863 1.00 . A A . 173 THR HG21 1 1
19 67666 1 1 173 THR HG22 H 15.054 1.489 -10.330 1.00 . A A . 173 THR HG22 1 1
19 67667 1 1 173 THR HG23 H 15.085 0.856 -11.976 1.00 . A A . 173 THR HG23 1 1
19 67668 1 1 173 THR N N 12.249 3.231 -9.746 1.00 . A A . 173 THR N 1 1
19 67669 1 1 173 THR O O 14.573 5.404 -11.270 1.00 . A A . 173 THR O 1 1
19 67670 1 1 173 THR OG1 O 12.283 1.862 -11.992 1.00 . A A . 173 THR OG1 1 1
19 67671 1 1 174 SER C C 12.683 7.689 -11.266 1.00 . A A . 174 SER C 1 1
19 67672 1 1 174 SER CA C 12.259 6.587 -12.232 1.00 . A A . 174 SER CA 1 1
19 67673 1 1 174 SER CB C 10.831 6.842 -12.719 1.00 . A A . 174 SER CB 1 1
19 67674 1 1 174 SER H H 11.537 4.740 -11.489 1.00 . A A . 174 SER H 1 1
19 67675 1 1 174 SER HA H 12.926 6.592 -13.081 1.00 . A A . 174 SER HA 1 1
19 67676 1 1 174 SER HB2 H 10.197 6.011 -12.413 1.00 . A A . 174 SER HB2 1 1
19 67677 1 1 174 SER HB3 H 10.463 7.758 -12.279 1.00 . A A . 174 SER HB3 1 1
19 67678 1 1 174 SER HG H 10.120 7.608 -14.376 1.00 . A A . 174 SER HG 1 1
19 67679 1 1 174 SER N N 12.351 5.277 -11.598 1.00 . A A . 174 SER N 1 1
19 67680 1 1 174 SER O O 13.320 8.665 -11.660 1.00 . A A . 174 SER O 1 1
19 67681 1 1 174 SER OG O 10.787 6.963 -14.130 1.00 . A A . 174 SER OG 1 1
19 67682 1 1 175 ALA C C 14.174 8.736 -8.920 1.00 . A A . 175 ALA C 1 1
19 67683 1 1 175 ALA CA C 12.668 8.504 -8.972 1.00 . A A . 175 ALA CA 1 1
19 67684 1 1 175 ALA CB C 12.154 8.049 -7.614 1.00 . A A . 175 ALA CB 1 1
19 67685 1 1 175 ALA H H 11.816 6.726 -9.743 1.00 . A A . 175 ALA H 1 1
19 67686 1 1 175 ALA HA H 12.179 9.434 -9.222 1.00 . A A . 175 ALA HA 1 1
19 67687 1 1 175 ALA HB1 H 11.152 7.663 -7.721 1.00 . A A . 175 ALA HB1 1 1
19 67688 1 1 175 ALA HB2 H 12.800 7.275 -7.226 1.00 . A A . 175 ALA HB2 1 1
19 67689 1 1 175 ALA HB3 H 12.148 8.887 -6.934 1.00 . A A . 175 ALA HB3 1 1
19 67690 1 1 175 ALA N N 12.324 7.525 -9.997 1.00 . A A . 175 ALA N 1 1
19 67691 1 1 175 ALA O O 14.947 8.014 -9.550 1.00 . A A . 175 ALA O 1 1
19 67692 1 1 176 LYS C C 16.252 10.883 -6.759 1.00 . A A . 176 LYS C 1 1
19 67693 1 1 176 LYS CA C 16.000 10.078 -8.030 1.00 . A A . 176 LYS CA 1 1
19 67694 1 1 176 LYS CB C 16.480 10.867 -9.250 1.00 . A A . 176 LYS CB 1 1
19 67695 1 1 176 LYS CD C 17.545 10.257 -11.442 1.00 . A A . 176 LYS CD 1 1
19 67696 1 1 176 LYS CE C 18.771 9.667 -12.123 1.00 . A A . 176 LYS CE 1 1
19 67697 1 1 176 LYS CG C 17.694 10.257 -9.930 1.00 . A A . 176 LYS CG 1 1
19 67698 1 1 176 LYS H H 13.921 10.290 -7.688 1.00 . A A . 176 LYS H 1 1
19 67699 1 1 176 LYS HA H 16.551 9.153 -7.971 1.00 . A A . 176 LYS HA 1 1
19 67700 1 1 176 LYS HB2 H 15.666 10.910 -9.973 1.00 . A A . 176 LYS HB2 1 1
19 67701 1 1 176 LYS HB3 H 16.736 11.870 -8.938 1.00 . A A . 176 LYS HB3 1 1
19 67702 1 1 176 LYS HD2 H 16.671 9.664 -11.712 1.00 . A A . 176 LYS HD2 1 1
19 67703 1 1 176 LYS HD3 H 17.410 11.274 -11.781 1.00 . A A . 176 LYS HD3 1 1
19 67704 1 1 176 LYS HE2 H 19.616 10.340 -11.978 1.00 . A A . 176 LYS HE2 1 1
19 67705 1 1 176 LYS HE3 H 18.994 8.712 -11.669 1.00 . A A . 176 LYS HE3 1 1
19 67706 1 1 176 LYS HG2 H 18.578 10.835 -9.661 1.00 . A A . 176 LYS HG2 1 1
19 67707 1 1 176 LYS HG3 H 17.812 9.238 -9.588 1.00 . A A . 176 LYS HG3 1 1
19 67708 1 1 176 LYS HZ1 H 18.567 10.388 -14.073 1.00 . A A . 176 LYS HZ1 1 1
19 67709 1 1 176 LYS HZ2 H 17.634 9.013 -13.749 1.00 . A A . 176 LYS HZ2 1 1
19 67710 1 1 176 LYS HZ3 H 19.304 8.868 -13.978 1.00 . A A . 176 LYS HZ3 1 1
19 67711 1 1 176 LYS N N 14.585 9.750 -8.166 1.00 . A A . 176 LYS N 1 1
19 67712 1 1 176 LYS NZ N 18.554 9.471 -13.583 1.00 . A A . 176 LYS NZ 1 1
19 67713 1 1 176 LYS O O 17.233 11.622 -6.665 1.00 . A A . 176 LYS O 1 1
19 67714 1 1 177 ASP C C 14.433 10.977 -3.522 1.00 . A A . 177 ASP C 1 1
19 67715 1 1 177 ASP CA C 15.489 11.447 -4.518 1.00 . A A . 177 ASP CA 1 1
19 67716 1 1 177 ASP CB C 15.363 12.955 -4.742 1.00 . A A . 177 ASP CB 1 1
19 67717 1 1 177 ASP CG C 14.362 13.298 -5.827 1.00 . A A . 177 ASP CG 1 1
19 67718 1 1 177 ASP H H 14.600 10.133 -5.920 1.00 . A A . 177 ASP H 1 1
19 67719 1 1 177 ASP HA H 16.467 11.234 -4.114 1.00 . A A . 177 ASP HA 1 1
19 67720 1 1 177 ASP HB2 H 15.043 13.422 -3.810 1.00 . A A . 177 ASP HB2 1 1
19 67721 1 1 177 ASP HB3 H 16.326 13.353 -5.025 1.00 . A A . 177 ASP HB3 1 1
19 67722 1 1 177 ASP HD2 H 12.725 12.897 -6.609 1.00 . A A . 177 ASP HD2 1 1
19 67723 1 1 177 ASP N N 15.361 10.736 -5.784 1.00 . A A . 177 ASP N 1 1
19 67724 1 1 177 ASP O O 13.391 10.448 -3.909 1.00 . A A . 177 ASP O 1 1
19 67725 1 1 177 ASP OD1 O 14.630 14.237 -6.606 1.00 . A A . 177 ASP OD1 1 1
19 67726 1 1 177 ASP OD2 O 13.312 12.627 -5.899 1.00 . A A . 177 ASP OD2 1 1
19 67727 1 1 178 LEU C C 12.768 11.871 -0.902 1.00 . A A . 178 LEU C 1 1
19 67728 1 1 178 LEU CA C 13.785 10.770 -1.185 1.00 . A A . 178 LEU CA 1 1
19 67729 1 1 178 LEU CB C 14.553 10.427 0.093 1.00 . A A . 178 LEU CB 1 1
19 67730 1 1 178 LEU CD1 C 16.867 9.781 0.809 1.00 . A A . 178 LEU CD1 1 1
19 67731 1 1 178 LEU CD2 C 15.172 8.008 0.314 1.00 . A A . 178 LEU CD2 1 1
19 67732 1 1 178 LEU CG C 15.674 9.398 -0.053 1.00 . A A . 178 LEU CG 1 1
19 67733 1 1 178 LEU H H 15.556 11.601 -1.990 1.00 . A A . 178 LEU H 1 1
19 67734 1 1 178 LEU HA H 13.259 9.890 -1.526 1.00 . A A . 178 LEU HA 1 1
19 67735 1 1 178 LEU HB2 H 14.994 11.349 0.472 1.00 . A A . 178 LEU HB2 1 1
19 67736 1 1 178 LEU HB3 H 13.843 10.046 0.812 1.00 . A A . 178 LEU HB3 1 1
19 67737 1 1 178 LEU HD11 H 17.060 10.838 0.706 1.00 . A A . 178 LEU HD11 1 1
19 67738 1 1 178 LEU HD12 H 17.735 9.223 0.491 1.00 . A A . 178 LEU HD12 1 1
19 67739 1 1 178 LEU HD13 H 16.651 9.553 1.843 1.00 . A A . 178 LEU HD13 1 1
19 67740 1 1 178 LEU HD21 H 15.648 7.275 -0.319 1.00 . A A . 178 LEU HD21 1 1
19 67741 1 1 178 LEU HD22 H 14.102 7.964 0.176 1.00 . A A . 178 LEU HD22 1 1
19 67742 1 1 178 LEU HD23 H 15.410 7.802 1.347 1.00 . A A . 178 LEU HD23 1 1
19 67743 1 1 178 LEU HG H 16.001 9.375 -1.083 1.00 . A A . 178 LEU HG 1 1
19 67744 1 1 178 LEU N N 14.710 11.174 -2.238 1.00 . A A . 178 LEU N 1 1
19 67745 1 1 178 LEU O O 11.617 11.594 -0.567 1.00 . A A . 178 LEU O 1 1
19 67746 1 1 179 GLY C C 12.355 14.712 0.644 1.00 . A A . 179 GLY C 1 1
19 67747 1 1 179 GLY CA C 12.315 14.243 -0.797 1.00 . A A . 179 GLY CA 1 1
19 67748 1 1 179 GLY H H 14.130 13.279 -1.310 1.00 . A A . 179 GLY H 1 1
19 67749 1 1 179 GLY HA2 H 12.605 15.062 -1.440 1.00 . A A . 179 GLY HA2 1 1
19 67750 1 1 179 GLY HA3 H 11.305 13.949 -1.040 1.00 . A A . 179 GLY HA3 1 1
19 67751 1 1 179 GLY N N 13.201 13.120 -1.041 1.00 . A A . 179 GLY N 1 1
19 67752 1 1 179 GLY O O 13.243 14.327 1.404 1.00 . A A . 179 GLY O 1 1
19 67753 1 1 180 ASN C C 11.374 14.940 3.401 1.00 . A A . 180 ASN C 1 1
19 67754 1 1 180 ASN CA C 11.322 16.071 2.379 1.00 . A A . 180 ASN CA 1 1
19 67755 1 1 180 ASN CB C 10.041 16.885 2.568 1.00 . A A . 180 ASN CB 1 1
19 67756 1 1 180 ASN CG C 10.211 18.335 2.158 1.00 . A A . 180 ASN CG 1 1
19 67757 1 1 180 ASN H H 10.712 15.817 0.367 1.00 . A A . 180 ASN H 1 1
19 67758 1 1 180 ASN HA H 12.173 16.716 2.529 1.00 . A A . 180 ASN HA 1 1
19 67759 1 1 180 ASN HB2 H 9.250 16.439 1.965 1.00 . A A . 180 ASN HB2 1 1
19 67760 1 1 180 ASN HB3 H 9.752 16.856 3.608 1.00 . A A . 180 ASN HB3 1 1
19 67761 1 1 180 ASN HD21 H 11.289 18.695 3.790 1.00 . A A . 180 ASN HD21 1 1
19 67762 1 1 180 ASN HD22 H 11.046 20.044 2.738 1.00 . A A . 180 ASN HD22 1 1
19 67763 1 1 180 ASN N N 11.392 15.547 1.019 1.00 . A A . 180 ASN N 1 1
19 67764 1 1 180 ASN ND2 N 10.920 19.102 2.979 1.00 . A A . 180 ASN ND2 1 1
19 67765 1 1 180 ASN O O 10.452 14.129 3.495 1.00 . A A . 180 ASN O 1 1
19 67766 1 1 180 ASN OD1 O 9.711 18.761 1.117 1.00 . A A . 180 ASN OD1 1 1
19 67767 1 1 181 VAL C C 12.493 14.443 6.585 1.00 . A A . 181 VAL C 1 1
19 67768 1 1 181 VAL CA C 12.633 13.861 5.183 1.00 . A A . 181 VAL CA 1 1
19 67769 1 1 181 VAL CB C 14.007 13.175 5.059 1.00 . A A . 181 VAL CB 1 1
19 67770 1 1 181 VAL CG1 C 14.055 12.292 3.821 1.00 . A A . 181 VAL CG1 1 1
19 67771 1 1 181 VAL CG2 C 15.119 14.213 5.028 1.00 . A A . 181 VAL CG2 1 1
19 67772 1 1 181 VAL H H 13.162 15.564 4.045 1.00 . A A . 181 VAL H 1 1
19 67773 1 1 181 VAL HA H 11.867 13.114 5.035 1.00 . A A . 181 VAL HA 1 1
19 67774 1 1 181 VAL HB H 14.154 12.548 5.927 1.00 . A A . 181 VAL HB 1 1
19 67775 1 1 181 VAL HG11 H 13.285 12.602 3.129 1.00 . A A . 181 VAL HG11 1 1
19 67776 1 1 181 VAL HG12 H 15.023 12.384 3.350 1.00 . A A . 181 VAL HG12 1 1
19 67777 1 1 181 VAL HG13 H 13.888 11.265 4.106 1.00 . A A . 181 VAL HG13 1 1
19 67778 1 1 181 VAL HG21 H 15.886 13.942 5.737 1.00 . A A . 181 VAL HG21 1 1
19 67779 1 1 181 VAL HG22 H 15.544 14.253 4.036 1.00 . A A . 181 VAL HG22 1 1
19 67780 1 1 181 VAL HG23 H 14.716 15.181 5.286 1.00 . A A . 181 VAL HG23 1 1
19 67781 1 1 181 VAL N N 12.461 14.891 4.166 1.00 . A A . 181 VAL N 1 1
19 67782 1 1 181 VAL O O 13.146 13.990 7.525 1.00 . A A . 181 VAL O 1 1
19 67783 1 1 182 ALA C C 10.995 15.074 9.063 1.00 . A A . 182 ALA C 1 1
19 67784 1 1 182 ALA CA C 11.406 16.093 8.006 1.00 . A A . 182 ALA CA 1 1
19 67785 1 1 182 ALA CB C 10.347 17.176 7.873 1.00 . A A . 182 ALA CB 1 1
19 67786 1 1 182 ALA H H 11.144 15.766 5.932 1.00 . A A . 182 ALA H 1 1
19 67787 1 1 182 ALA HA H 12.330 16.561 8.313 1.00 . A A . 182 ALA HA 1 1
19 67788 1 1 182 ALA HB1 H 10.827 18.128 7.698 1.00 . A A . 182 ALA HB1 1 1
19 67789 1 1 182 ALA HB2 H 9.695 16.943 7.045 1.00 . A A . 182 ALA HB2 1 1
19 67790 1 1 182 ALA HB3 H 9.769 17.227 8.784 1.00 . A A . 182 ALA HB3 1 1
19 67791 1 1 182 ALA N N 11.635 15.450 6.718 1.00 . A A . 182 ALA N 1 1
19 67792 1 1 182 ALA O O 11.455 15.127 10.203 1.00 . A A . 182 ALA O 1 1
19 67793 1 1 183 ASP C C 10.080 11.730 9.119 1.00 . A A . 183 ASP C 1 1
19 67794 1 1 183 ASP CA C 9.650 13.115 9.592 1.00 . A A . 183 ASP CA 1 1
19 67795 1 1 183 ASP CB C 8.127 13.175 9.718 1.00 . A A . 183 ASP CB 1 1
19 67796 1 1 183 ASP CG C 7.615 14.592 9.882 1.00 . A A . 183 ASP CG 1 1
19 67797 1 1 183 ASP H H 9.793 14.158 7.754 1.00 . A A . 183 ASP H 1 1
19 67798 1 1 183 ASP HA H 10.089 13.303 10.560 1.00 . A A . 183 ASP HA 1 1
19 67799 1 1 183 ASP HB2 H 7.684 12.742 8.821 1.00 . A A . 183 ASP HB2 1 1
19 67800 1 1 183 ASP HB3 H 7.820 12.598 10.577 1.00 . A A . 183 ASP HB3 1 1
19 67801 1 1 183 ASP HD2 H 6.879 15.850 11.035 1.00 . A A . 183 ASP HD2 1 1
19 67802 1 1 183 ASP N N 10.124 14.147 8.677 1.00 . A A . 183 ASP N 1 1
19 67803 1 1 183 ASP O O 9.335 10.759 9.250 1.00 . A A . 183 ASP O 1 1
19 67804 1 1 183 ASP OD1 O 7.641 15.352 8.890 1.00 . A A . 183 ASP OD1 1 1
19 67805 1 1 183 ASP OD2 O 7.188 14.942 11.002 1.00 . A A . 183 ASP OD2 1 1
19 67806 1 1 184 ALA C C 13.211 10.118 8.625 1.00 . A A . 184 ALA C 1 1
19 67807 1 1 184 ALA CA C 11.814 10.380 8.074 1.00 . A A . 184 ALA CA 1 1
19 67808 1 1 184 ALA CB C 11.836 10.374 6.552 1.00 . A A . 184 ALA CB 1 1
19 67809 1 1 184 ALA H H 11.833 12.456 8.488 1.00 . A A . 184 ALA H 1 1
19 67810 1 1 184 ALA HA H 11.153 9.593 8.403 1.00 . A A . 184 ALA HA 1 1
19 67811 1 1 184 ALA HB1 H 11.358 9.475 6.190 1.00 . A A . 184 ALA HB1 1 1
19 67812 1 1 184 ALA HB2 H 11.307 11.238 6.180 1.00 . A A . 184 ALA HB2 1 1
19 67813 1 1 184 ALA HB3 H 12.859 10.402 6.207 1.00 . A A . 184 ALA HB3 1 1
19 67814 1 1 184 ALA N N 11.286 11.647 8.566 1.00 . A A . 184 ALA N 1 1
19 67815 1 1 184 ALA O O 13.866 11.024 9.142 1.00 . A A . 184 ALA O 1 1
19 67816 1 1 185 TYR C C 15.877 8.035 7.859 1.00 . A A . 185 TYR C 1 1
19 67817 1 1 185 TYR CA C 14.980 8.490 9.006 1.00 . A A . 185 TYR CA 1 1
19 67818 1 1 185 TYR CB C 14.855 7.375 10.045 1.00 . A A . 185 TYR CB 1 1
19 67819 1 1 185 TYR CD1 C 12.631 7.782 11.168 1.00 . A A . 185 TYR CD1 1 1
19 67820 1 1 185 TYR CD2 C 14.613 8.089 12.455 1.00 . A A . 185 TYR CD2 1 1
19 67821 1 1 185 TYR CE1 C 11.861 8.130 12.261 1.00 . A A . 185 TYR CE1 1 1
19 67822 1 1 185 TYR CE2 C 13.851 8.437 13.554 1.00 . A A . 185 TYR CE2 1 1
19 67823 1 1 185 TYR CG C 14.018 7.755 11.245 1.00 . A A . 185 TYR CG 1 1
19 67824 1 1 185 TYR CZ C 12.476 8.455 13.452 1.00 . A A . 185 TYR CZ 1 1
19 67825 1 1 185 TYR H H 13.093 8.194 8.093 1.00 . A A . 185 TYR H 1 1
19 67826 1 1 185 TYR HA H 15.424 9.357 9.474 1.00 . A A . 185 TYR HA 1 1
19 67827 1 1 185 TYR HB2 H 14.406 6.503 9.568 1.00 . A A . 185 TYR HB2 1 1
19 67828 1 1 185 TYR HB3 H 15.841 7.110 10.398 1.00 . A A . 185 TYR HB3 1 1
19 67829 1 1 185 TYR HD1 H 12.152 7.525 10.234 1.00 . A A . 185 TYR HD1 1 1
19 67830 1 1 185 TYR HD2 H 15.691 8.075 12.531 1.00 . A A . 185 TYR HD2 1 1
19 67831 1 1 185 TYR HE1 H 10.784 8.144 12.182 1.00 . A A . 185 TYR HE1 1 1
19 67832 1 1 185 TYR HE2 H 14.333 8.693 14.486 1.00 . A A . 185 TYR HE2 1 1
19 67833 1 1 185 TYR HH H 11.731 8.089 15.185 1.00 . A A . 185 TYR HH 1 1
19 67834 1 1 185 TYR N N 13.662 8.873 8.515 1.00 . A A . 185 TYR N 1 1
19 67835 1 1 185 TYR O O 15.875 6.863 7.482 1.00 . A A . 185 TYR O 1 1
19 67836 1 1 185 TYR OH O 11.714 8.803 14.544 1.00 . A A . 185 TYR OH 1 1
19 67837 1 1 186 VAL C C 18.710 7.798 6.673 1.00 . A A . 186 VAL C 1 1
19 67838 1 1 186 VAL CA C 17.549 8.667 6.206 1.00 . A A . 186 VAL CA 1 1
19 67839 1 1 186 VAL CB C 18.108 9.954 5.570 1.00 . A A . 186 VAL CB 1 1
19 67840 1 1 186 VAL CG1 C 18.980 9.619 4.369 1.00 . A A . 186 VAL CG1 1 1
19 67841 1 1 186 VAL CG2 C 16.975 10.887 5.173 1.00 . A A . 186 VAL CG2 1 1
19 67842 1 1 186 VAL H H 16.601 9.887 7.653 1.00 . A A . 186 VAL H 1 1
19 67843 1 1 186 VAL HA H 16.990 8.132 5.454 1.00 . A A . 186 VAL HA 1 1
19 67844 1 1 186 VAL HB H 18.722 10.456 6.302 1.00 . A A . 186 VAL HB 1 1
19 67845 1 1 186 VAL HG11 H 18.902 8.564 4.151 1.00 . A A . 186 VAL HG11 1 1
19 67846 1 1 186 VAL HG12 H 18.649 10.190 3.513 1.00 . A A . 186 VAL HG12 1 1
19 67847 1 1 186 VAL HG13 H 20.008 9.865 4.590 1.00 . A A . 186 VAL HG13 1 1
19 67848 1 1 186 VAL HG21 H 17.382 11.761 4.685 1.00 . A A . 186 VAL HG21 1 1
19 67849 1 1 186 VAL HG22 H 16.307 10.375 4.498 1.00 . A A . 186 VAL HG22 1 1
19 67850 1 1 186 VAL HG23 H 16.432 11.191 6.056 1.00 . A A . 186 VAL HG23 1 1
19 67851 1 1 186 VAL N N 16.644 8.971 7.309 1.00 . A A . 186 VAL N 1 1
19 67852 1 1 186 VAL O O 19.336 7.100 5.875 1.00 . A A . 186 VAL O 1 1
19 67853 1 1 187 ASN C C 19.645 5.614 8.779 1.00 . A A . 187 ASN C 1 1
19 67854 1 1 187 ASN CA C 20.081 7.058 8.544 1.00 . A A . 187 ASN CA 1 1
19 67855 1 1 187 ASN CB C 20.549 7.682 9.860 1.00 . A A . 187 ASN CB 1 1
19 67856 1 1 187 ASN CG C 21.172 9.050 9.662 1.00 . A A . 187 ASN CG 1 1
19 67857 1 1 187 ASN H H 18.459 8.417 8.557 1.00 . A A . 187 ASN H 1 1
19 67858 1 1 187 ASN HA H 20.900 7.064 7.841 1.00 . A A . 187 ASN HA 1 1
19 67859 1 1 187 ASN HB2 H 19.692 7.778 10.527 1.00 . A A . 187 ASN HB2 1 1
19 67860 1 1 187 ASN HB3 H 21.282 7.035 10.317 1.00 . A A . 187 ASN HB3 1 1
19 67861 1 1 187 ASN HD21 H 22.336 8.337 8.216 1.00 . A A . 187 ASN HD21 1 1
19 67862 1 1 187 ASN HD22 H 22.525 10.017 8.572 1.00 . A A . 187 ASN HD22 1 1
19 67863 1 1 187 ASN N N 18.993 7.843 7.971 1.00 . A A . 187 ASN N 1 1
19 67864 1 1 187 ASN ND2 N 22.105 9.144 8.721 1.00 . A A . 187 ASN ND2 1 1
19 67865 1 1 187 ASN O O 20.468 4.701 8.783 1.00 . A A . 187 ASN O 1 1
19 67866 1 1 187 ASN OD1 O 20.819 10.010 10.346 1.00 . A A . 187 ASN OD1 1 1
19 67867 1 1 188 GLU C C 17.234 3.495 7.923 1.00 . A A . 188 GLU C 1 1
19 67868 1 1 188 GLU CA C 17.799 4.088 9.209 1.00 . A A . 188 GLU CA 1 1
19 67869 1 1 188 GLU CB C 16.709 4.141 10.282 1.00 . A A . 188 GLU CB 1 1
19 67870 1 1 188 GLU CD C 18.149 5.175 12.082 1.00 . A A . 188 GLU CD 1 1
19 67871 1 1 188 GLU CG C 17.243 4.020 11.699 1.00 . A A . 188 GLU CG 1 1
19 67872 1 1 188 GLU H H 17.737 6.188 8.959 1.00 . A A . 188 GLU H 1 1
19 67873 1 1 188 GLU HA H 18.604 3.458 9.559 1.00 . A A . 188 GLU HA 1 1
19 67874 1 1 188 GLU HB2 H 16.185 5.092 10.192 1.00 . A A . 188 GLU HB2 1 1
19 67875 1 1 188 GLU HB3 H 16.014 3.332 10.112 1.00 . A A . 188 GLU HB3 1 1
19 67876 1 1 188 GLU HE2 H 19.803 5.691 12.752 1.00 . A A . 188 GLU HE2 1 1
19 67877 1 1 188 GLU HG2 H 16.401 3.992 12.390 1.00 . A A . 188 GLU HG2 1 1
19 67878 1 1 188 GLU HG3 H 17.802 3.100 11.783 1.00 . A A . 188 GLU HG3 1 1
19 67879 1 1 188 GLU N N 18.344 5.419 8.974 1.00 . A A . 188 GLU N 1 1
19 67880 1 1 188 GLU O O 17.112 2.278 7.788 1.00 . A A . 188 GLU O 1 1
19 67881 1 1 188 GLU OE1 O 17.721 6.338 11.932 1.00 . A A . 188 GLU OE1 1 1
19 67882 1 1 188 GLU OE2 O 19.284 4.914 12.531 1.00 . A A . 188 GLU OE2 1 1
19 67883 1 1 189 TRP C C 17.219 2.864 5.061 1.00 . A A . 189 TRP C 1 1
19 67884 1 1 189 TRP CA C 16.335 3.929 5.703 1.00 . A A . 189 TRP CA 1 1
19 67885 1 1 189 TRP CB C 16.182 5.120 4.757 1.00 . A A . 189 TRP CB 1 1
19 67886 1 1 189 TRP CD1 C 14.466 3.903 3.292 1.00 . A A . 189 TRP CD1 1 1
19 67887 1 1 189 TRP CD2 C 14.114 6.107 3.485 1.00 . A A . 189 TRP CD2 1 1
19 67888 1 1 189 TRP CE2 C 13.110 5.562 2.661 1.00 . A A . 189 TRP CE2 1 1
19 67889 1 1 189 TRP CE3 C 14.097 7.478 3.750 1.00 . A A . 189 TRP CE3 1 1
19 67890 1 1 189 TRP CG C 14.972 5.029 3.878 1.00 . A A . 189 TRP CG 1 1
19 67891 1 1 189 TRP CH2 C 12.109 7.683 2.378 1.00 . A A . 189 TRP CH2 1 1
19 67892 1 1 189 TRP CZ2 C 12.102 6.342 2.101 1.00 . A A . 189 TRP CZ2 1 1
19 67893 1 1 189 TRP CZ3 C 13.095 8.252 3.194 1.00 . A A . 189 TRP CZ3 1 1
19 67894 1 1 189 TRP H H 17.010 5.323 7.146 1.00 . A A . 189 TRP H 1 1
19 67895 1 1 189 TRP HA H 15.361 3.505 5.893 1.00 . A A . 189 TRP HA 1 1
19 67896 1 1 189 TRP HB2 H 16.120 6.033 5.349 1.00 . A A . 189 TRP HB2 1 1
19 67897 1 1 189 TRP HB3 H 17.054 5.179 4.119 1.00 . A A . 189 TRP HB3 1 1
19 67898 1 1 189 TRP HD1 H 14.896 2.919 3.396 1.00 . A A . 189 TRP HD1 1 1
19 67899 1 1 189 TRP HE1 H 12.807 3.580 2.046 1.00 . A A . 189 TRP HE1 1 1
19 67900 1 1 189 TRP HE3 H 14.848 7.936 4.377 1.00 . A A . 189 TRP HE3 1 1
19 67901 1 1 189 TRP HH2 H 11.346 8.324 1.964 1.00 . A A . 189 TRP HH2 1 1
19 67902 1 1 189 TRP HZ2 H 11.335 5.917 1.471 1.00 . A A . 189 TRP HZ2 1 1
19 67903 1 1 189 TRP HZ3 H 13.066 9.314 3.387 1.00 . A A . 189 TRP HZ3 1 1
19 67904 1 1 189 TRP N N 16.890 4.365 6.980 1.00 . A A . 189 TRP N 1 1
19 67905 1 1 189 TRP NE1 N 13.349 4.216 2.558 1.00 . A A . 189 TRP NE1 1 1
19 67906 1 1 189 TRP O O 16.765 1.757 4.776 1.00 . A A . 189 TRP O 1 1
19 67907 1 1 190 SER C C 19.432 0.943 4.961 1.00 . A A . 190 SER C 1 1
19 67908 1 1 190 SER CA C 19.431 2.281 4.227 1.00 . A A . 190 SER CA 1 1
19 67909 1 1 190 SER CB C 20.838 2.880 4.232 1.00 . A A . 190 SER CB 1 1
19 67910 1 1 190 SER H H 18.787 4.105 5.089 1.00 . A A . 190 SER H 1 1
19 67911 1 1 190 SER HA H 19.121 2.117 3.205 1.00 . A A . 190 SER HA 1 1
19 67912 1 1 190 SER HB2 H 21.565 2.079 4.366 1.00 . A A . 190 SER HB2 1 1
19 67913 1 1 190 SER HB3 H 21.018 3.376 3.290 1.00 . A A . 190 SER HB3 1 1
19 67914 1 1 190 SER HG H 20.910 4.711 4.925 1.00 . A A . 190 SER HG 1 1
19 67915 1 1 190 SER N N 18.484 3.207 4.839 1.00 . A A . 190 SER N 1 1
19 67916 1 1 190 SER O O 19.580 -0.115 4.348 1.00 . A A . 190 SER O 1 1
19 67917 1 1 190 SER OG O 20.987 3.822 5.281 1.00 . A A . 190 SER OG 1 1
19 67918 1 1 191 THR C C 17.958 -0.992 6.896 1.00 . A A . 191 THR C 1 1
19 67919 1 1 191 THR CA C 19.249 -0.208 7.097 1.00 . A A . 191 THR CA 1 1
19 67920 1 1 191 THR CB C 19.407 0.126 8.593 1.00 . A A . 191 THR CB 1 1
19 67921 1 1 191 THR CG2 C 19.352 -1.137 9.438 1.00 . A A . 191 THR CG2 1 1
19 67922 1 1 191 THR H H 19.154 1.871 6.709 1.00 . A A . 191 THR H 1 1
19 67923 1 1 191 THR HA H 20.084 -0.826 6.798 1.00 . A A . 191 THR HA 1 1
19 67924 1 1 191 THR HB H 18.594 0.775 8.888 1.00 . A A . 191 THR HB 1 1
19 67925 1 1 191 THR HG1 H 21.377 0.220 8.585 1.00 . A A . 191 THR HG1 1 1
19 67926 1 1 191 THR HG21 H 20.129 -1.815 9.122 1.00 . A A . 191 THR HG21 1 1
19 67927 1 1 191 THR HG22 H 18.389 -1.611 9.316 1.00 . A A . 191 THR HG22 1 1
19 67928 1 1 191 THR HG23 H 19.497 -0.881 10.477 1.00 . A A . 191 THR HG23 1 1
19 67929 1 1 191 THR N N 19.266 0.997 6.278 1.00 . A A . 191 THR N 1 1
19 67930 1 1 191 THR O O 17.946 -2.220 6.975 1.00 . A A . 191 THR O 1 1
19 67931 1 1 191 THR OG1 O 20.649 0.802 8.816 1.00 . A A . 191 THR OG1 1 1
19 67932 1 1 192 SER C C 15.551 -1.683 5.116 1.00 . A A . 192 SER C 1 1
19 67933 1 1 192 SER CA C 15.572 -0.902 6.426 1.00 . A A . 192 SER CA 1 1
19 67934 1 1 192 SER CB C 14.464 0.154 6.421 1.00 . A A . 192 SER CB 1 1
19 67935 1 1 192 SER H H 16.943 0.703 6.586 1.00 . A A . 192 SER H 1 1
19 67936 1 1 192 SER HA H 15.399 -1.588 7.242 1.00 . A A . 192 SER HA 1 1
19 67937 1 1 192 SER HB2 H 14.712 0.926 5.692 1.00 . A A . 192 SER HB2 1 1
19 67938 1 1 192 SER HB3 H 13.528 -0.311 6.148 1.00 . A A . 192 SER HB3 1 1
19 67939 1 1 192 SER HG H 14.897 1.519 7.758 1.00 . A A . 192 SER HG 1 1
19 67940 1 1 192 SER N N 16.870 -0.273 6.635 1.00 . A A . 192 SER N 1 1
19 67941 1 1 192 SER O O 15.201 -2.863 5.089 1.00 . A A . 192 SER O 1 1
19 67942 1 1 192 SER OG O 14.324 0.752 7.698 1.00 . A A . 192 SER OG 1 1
19 67943 1 1 193 ILE C C 16.791 -2.920 2.735 1.00 . A A . 193 ILE C 1 1
19 67944 1 1 193 ILE CA C 15.953 -1.645 2.716 1.00 . A A . 193 ILE CA 1 1
19 67945 1 1 193 ILE CB C 16.515 -0.692 1.645 1.00 . A A . 193 ILE CB 1 1
19 67946 1 1 193 ILE CD1 C 14.250 0.224 0.932 1.00 . A A . 193 ILE CD1 1 1
19 67947 1 1 193 ILE CG1 C 15.615 0.537 1.504 1.00 . A A . 193 ILE CG1 1 1
19 67948 1 1 193 ILE CG2 C 16.650 -1.413 0.313 1.00 . A A . 193 ILE CG2 1 1
19 67949 1 1 193 ILE H H 16.195 -0.077 4.115 1.00 . A A . 193 ILE H 1 1
19 67950 1 1 193 ILE HA H 14.938 -1.899 2.448 1.00 . A A . 193 ILE HA 1 1
19 67951 1 1 193 ILE HB H 17.498 -0.376 1.957 1.00 . A A . 193 ILE HB 1 1
19 67952 1 1 193 ILE HD11 H 13.632 1.110 0.968 1.00 . A A . 193 ILE HD11 1 1
19 67953 1 1 193 ILE HD12 H 14.354 -0.098 -0.094 1.00 . A A . 193 ILE HD12 1 1
19 67954 1 1 193 ILE HD13 H 13.788 -0.560 1.512 1.00 . A A . 193 ILE HD13 1 1
19 67955 1 1 193 ILE HG12 H 15.483 0.982 2.490 1.00 . A A . 193 ILE HG12 1 1
19 67956 1 1 193 ILE HG13 H 16.094 1.251 0.848 1.00 . A A . 193 ILE HG13 1 1
19 67957 1 1 193 ILE HG21 H 16.173 -2.380 0.376 1.00 . A A . 193 ILE HG21 1 1
19 67958 1 1 193 ILE HG22 H 16.175 -0.830 -0.462 1.00 . A A . 193 ILE HG22 1 1
19 67959 1 1 193 ILE HG23 H 17.695 -1.542 0.077 1.00 . A A . 193 ILE HG23 1 1
19 67960 1 1 193 ILE N N 15.927 -1.015 4.030 1.00 . A A . 193 ILE N 1 1
19 67961 1 1 193 ILE O O 16.410 -3.932 2.147 1.00 . A A . 193 ILE O 1 1
19 67962 1 1 194 GLU C C 18.118 -5.191 4.183 1.00 . A A . 194 GLU C 1 1
19 67963 1 1 194 GLU CA C 18.821 -4.014 3.512 1.00 . A A . 194 GLU CA 1 1
19 67964 1 1 194 GLU CB C 20.084 -3.646 4.293 1.00 . A A . 194 GLU CB 1 1
19 67965 1 1 194 GLU CD C 22.325 -3.563 3.130 1.00 . A A . 194 GLU CD 1 1
19 67966 1 1 194 GLU CG C 21.067 -2.801 3.500 1.00 . A A . 194 GLU CG 1 1
19 67967 1 1 194 GLU H H 18.180 -2.027 3.863 1.00 . A A . 194 GLU H 1 1
19 67968 1 1 194 GLU HA H 19.100 -4.302 2.510 1.00 . A A . 194 GLU HA 1 1
19 67969 1 1 194 GLU HB2 H 19.787 -3.087 5.180 1.00 . A A . 194 GLU HB2 1 1
19 67970 1 1 194 GLU HB3 H 20.584 -4.556 4.593 1.00 . A A . 194 GLU HB3 1 1
19 67971 1 1 194 GLU HE2 H 24.008 -4.135 3.672 1.00 . A A . 194 GLU HE2 1 1
19 67972 1 1 194 GLU HG2 H 20.580 -2.463 2.585 1.00 . A A . 194 GLU HG2 1 1
19 67973 1 1 194 GLU HG3 H 21.344 -1.943 4.092 1.00 . A A . 194 GLU HG3 1 1
19 67974 1 1 194 GLU N N 17.931 -2.863 3.416 1.00 . A A . 194 GLU N 1 1
19 67975 1 1 194 GLU O O 18.540 -6.338 4.046 1.00 . A A . 194 GLU O 1 1
19 67976 1 1 194 GLU OE1 O 22.392 -4.083 1.997 1.00 . A A . 194 GLU OE1 1 1
19 67977 1 1 194 GLU OE2 O 23.242 -3.639 3.973 1.00 . A A . 194 GLU OE2 1 1
19 67978 1 1 195 ASN C C 15.128 -6.425 4.741 1.00 . A A . 195 ASN C 1 1
19 67979 1 1 195 ASN CA C 16.285 -5.928 5.603 1.00 . A A . 195 ASN CA 1 1
19 67980 1 1 195 ASN CB C 15.749 -5.390 6.932 1.00 . A A . 195 ASN CB 1 1
19 67981 1 1 195 ASN CG C 16.660 -5.723 8.099 1.00 . A A . 195 ASN CG 1 1
19 67982 1 1 195 ASN H H 16.758 -3.961 4.981 1.00 . A A . 195 ASN H 1 1
19 67983 1 1 195 ASN HA H 16.951 -6.754 5.802 1.00 . A A . 195 ASN HA 1 1
19 67984 1 1 195 ASN HB2 H 15.653 -4.307 6.858 1.00 . A A . 195 ASN HB2 1 1
19 67985 1 1 195 ASN HB3 H 14.777 -5.820 7.123 1.00 . A A . 195 ASN HB3 1 1
19 67986 1 1 195 ASN HD21 H 17.566 -3.960 7.926 1.00 . A A . 195 ASN HD21 1 1
19 67987 1 1 195 ASN HD22 H 18.148 -4.985 9.190 1.00 . A A . 195 ASN HD22 1 1
19 67988 1 1 195 ASN N N 17.045 -4.895 4.909 1.00 . A A . 195 ASN N 1 1
19 67989 1 1 195 ASN ND2 N 17.547 -4.796 8.439 1.00 . A A . 195 ASN ND2 1 1
19 67990 1 1 195 ASN O O 14.645 -7.543 4.915 1.00 . A A . 195 ASN O 1 1
19 67991 1 1 195 ASN OD1 O 16.564 -6.800 8.687 1.00 . A A . 195 ASN OD1 1 1
19 67992 1 1 196 VAL C C 14.096 -6.711 1.703 1.00 . A A . 196 VAL C 1 1
19 67993 1 1 196 VAL CA C 13.592 -5.938 2.916 1.00 . A A . 196 VAL CA 1 1
19 67994 1 1 196 VAL CB C 12.835 -4.686 2.434 1.00 . A A . 196 VAL CB 1 1
19 67995 1 1 196 VAL CG1 C 11.609 -5.081 1.625 1.00 . A A . 196 VAL CG1 1 1
19 67996 1 1 196 VAL CG2 C 12.443 -3.813 3.617 1.00 . A A . 196 VAL CG2 1 1
19 67997 1 1 196 VAL H H 15.116 -4.706 3.717 1.00 . A A . 196 VAL H 1 1
19 67998 1 1 196 VAL HA H 12.902 -6.560 3.467 1.00 . A A . 196 VAL HA 1 1
19 67999 1 1 196 VAL HB H 13.493 -4.116 1.795 1.00 . A A . 196 VAL HB 1 1
19 68000 1 1 196 VAL HG11 H 11.147 -4.195 1.216 1.00 . A A . 196 VAL HG11 1 1
19 68001 1 1 196 VAL HG12 H 11.906 -5.738 0.820 1.00 . A A . 196 VAL HG12 1 1
19 68002 1 1 196 VAL HG13 H 10.905 -5.592 2.265 1.00 . A A . 196 VAL HG13 1 1
19 68003 1 1 196 VAL HG21 H 11.590 -3.207 3.352 1.00 . A A . 196 VAL HG21 1 1
19 68004 1 1 196 VAL HG22 H 12.192 -4.441 4.459 1.00 . A A . 196 VAL HG22 1 1
19 68005 1 1 196 VAL HG23 H 13.272 -3.172 3.882 1.00 . A A . 196 VAL HG23 1 1
19 68006 1 1 196 VAL N N 14.690 -5.584 3.808 1.00 . A A . 196 VAL N 1 1
19 68007 1 1 196 VAL O O 13.361 -7.497 1.105 1.00 . A A . 196 VAL O 1 1
19 68008 1 1 197 LEU C C 16.603 -8.477 0.627 1.00 . A A . 197 LEU C 1 1
19 68009 1 1 197 LEU CA C 15.960 -7.160 0.203 1.00 . A A . 197 LEU CA 1 1
19 68010 1 1 197 LEU CB C 17.006 -6.258 -0.454 1.00 . A A . 197 LEU CB 1 1
19 68011 1 1 197 LEU CD1 C 19.243 -6.863 0.500 1.00 . A A . 197 LEU CD1 1 1
19 68012 1 1 197 LEU CD2 C 18.726 -4.479 -0.052 1.00 . A A . 197 LEU CD2 1 1
19 68013 1 1 197 LEU CG C 18.157 -5.801 0.443 1.00 . A A . 197 LEU CG 1 1
19 68014 1 1 197 LEU H H 15.892 -5.846 1.861 1.00 . A A . 197 LEU H 1 1
19 68015 1 1 197 LEU HA H 15.177 -7.369 -0.511 1.00 . A A . 197 LEU HA 1 1
19 68016 1 1 197 LEU HB2 H 17.434 -6.802 -1.296 1.00 . A A . 197 LEU HB2 1 1
19 68017 1 1 197 LEU HB3 H 16.497 -5.375 -0.818 1.00 . A A . 197 LEU HB3 1 1
19 68018 1 1 197 LEU HD11 H 18.981 -7.682 -0.152 1.00 . A A . 197 LEU HD11 1 1
19 68019 1 1 197 LEU HD12 H 19.339 -7.226 1.512 1.00 . A A . 197 LEU HD12 1 1
19 68020 1 1 197 LEU HD13 H 20.182 -6.434 0.181 1.00 . A A . 197 LEU HD13 1 1
19 68021 1 1 197 LEU HD21 H 18.539 -4.380 -1.111 1.00 . A A . 197 LEU HD21 1 1
19 68022 1 1 197 LEU HD22 H 19.790 -4.456 0.129 1.00 . A A . 197 LEU HD22 1 1
19 68023 1 1 197 LEU HD23 H 18.253 -3.663 0.475 1.00 . A A . 197 LEU HD23 1 1
19 68024 1 1 197 LEU HG H 17.784 -5.650 1.447 1.00 . A A . 197 LEU HG 1 1
19 68025 1 1 197 LEU N N 15.355 -6.484 1.346 1.00 . A A . 197 LEU N 1 1
19 68026 1 1 197 LEU O O 16.749 -9.398 -0.178 1.00 . A A . 197 LEU O 1 1
19 68027 1 1 198 LYS C C 16.556 -10.811 2.790 1.00 . A A . 198 LYS C 1 1
19 68028 1 1 198 LYS CA C 17.608 -9.766 2.431 1.00 . A A . 198 LYS CA 1 1
19 68029 1 1 198 LYS CB C 18.447 -9.427 3.665 1.00 . A A . 198 LYS CB 1 1
19 68030 1 1 198 LYS CD C 18.493 -8.819 6.102 1.00 . A A . 198 LYS CD 1 1
19 68031 1 1 198 LYS CE C 19.228 -10.015 6.684 1.00 . A A . 198 LYS CE 1 1
19 68032 1 1 198 LYS CG C 17.621 -9.219 4.924 1.00 . A A . 198 LYS CG 1 1
19 68033 1 1 198 LYS H H 16.840 -7.794 2.491 1.00 . A A . 198 LYS H 1 1
19 68034 1 1 198 LYS HA H 18.254 -10.171 1.667 1.00 . A A . 198 LYS HA 1 1
19 68035 1 1 198 LYS HB2 H 19.145 -10.245 3.842 1.00 . A A . 198 LYS HB2 1 1
19 68036 1 1 198 LYS HB3 H 19.002 -8.520 3.471 1.00 . A A . 198 LYS HB3 1 1
19 68037 1 1 198 LYS HD2 H 19.224 -8.082 5.768 1.00 . A A . 198 LYS HD2 1 1
19 68038 1 1 198 LYS HD3 H 17.867 -8.384 6.869 1.00 . A A . 198 LYS HD3 1 1
19 68039 1 1 198 LYS HE2 H 19.438 -10.725 5.884 1.00 . A A . 198 LYS HE2 1 1
19 68040 1 1 198 LYS HE3 H 20.160 -9.676 7.112 1.00 . A A . 198 LYS HE3 1 1
19 68041 1 1 198 LYS HG2 H 16.889 -8.433 4.741 1.00 . A A . 198 LYS HG2 1 1
19 68042 1 1 198 LYS HG3 H 17.109 -10.140 5.163 1.00 . A A . 198 LYS HG3 1 1
19 68043 1 1 198 LYS HZ1 H 18.828 -11.638 7.937 1.00 . A A . 198 LYS HZ1 1 1
19 68044 1 1 198 LYS HZ2 H 17.445 -10.809 7.426 1.00 . A A . 198 LYS HZ2 1 1
19 68045 1 1 198 LYS HZ3 H 18.442 -10.138 8.616 1.00 . A A . 198 LYS HZ3 1 1
19 68046 1 1 198 LYS N N 16.984 -8.561 1.897 1.00 . A A . 198 LYS N 1 1
19 68047 1 1 198 LYS NZ N 18.430 -10.698 7.740 1.00 . A A . 198 LYS NZ 1 1
19 68048 1 1 198 LYS O O 16.805 -12.012 2.701 1.00 . A A . 198 LYS O 1 1
19 68049 1 1 199 ARG C C 13.688 -11.904 2.331 1.00 . A A . 199 ARG C 1 1
19 68050 1 1 199 ARG CA C 14.289 -11.238 3.565 1.00 . A A . 199 ARG CA 1 1
19 68051 1 1 199 ARG CB C 13.205 -10.468 4.322 1.00 . A A . 199 ARG CB 1 1
19 68052 1 1 199 ARG CD C 12.693 -12.236 6.033 1.00 . A A . 199 ARG CD 1 1
19 68053 1 1 199 ARG CG C 12.132 -11.361 4.924 1.00 . A A . 199 ARG CG 1 1
19 68054 1 1 199 ARG CZ C 10.728 -13.344 7.012 1.00 . A A . 199 ARG CZ 1 1
19 68055 1 1 199 ARG H H 15.241 -9.375 3.244 1.00 . A A . 199 ARG H 1 1
19 68056 1 1 199 ARG HA H 14.693 -12.003 4.212 1.00 . A A . 199 ARG HA 1 1
19 68057 1 1 199 ARG HB2 H 13.680 -9.910 5.129 1.00 . A A . 199 ARG HB2 1 1
19 68058 1 1 199 ARG HB3 H 12.729 -9.779 3.641 1.00 . A A . 199 ARG HB3 1 1
19 68059 1 1 199 ARG HD2 H 12.986 -13.198 5.613 1.00 . A A . 199 ARG HD2 1 1
19 68060 1 1 199 ARG HD3 H 13.562 -11.750 6.451 1.00 . A A . 199 ARG HD3 1 1
19 68061 1 1 199 ARG HE H 11.807 -11.929 7.915 1.00 . A A . 199 ARG HE 1 1
19 68062 1 1 199 ARG HG2 H 11.339 -10.735 5.333 1.00 . A A . 199 ARG HG2 1 1
19 68063 1 1 199 ARG HG3 H 11.727 -11.994 4.148 1.00 . A A . 199 ARG HG3 1 1
19 68064 1 1 199 ARG HH11 H 11.219 -13.969 5.155 1.00 . A A . 199 ARG HH11 1 1
19 68065 1 1 199 ARG HH12 H 9.837 -14.742 5.856 1.00 . A A . 199 ARG HH12 1 1
19 68066 1 1 199 ARG HH21 H 9.987 -12.939 8.849 1.00 . A A . 199 ARG HH21 1 1
19 68067 1 1 199 ARG HH22 H 9.136 -14.155 7.957 1.00 . A A . 199 ARG HH22 1 1
19 68068 1 1 199 ARG N N 15.379 -10.343 3.194 1.00 . A A . 199 ARG N 1 1
19 68069 1 1 199 ARG NE N 11.717 -12.462 7.098 1.00 . A A . 199 ARG NE 1 1
19 68070 1 1 199 ARG NH1 N 10.582 -14.078 5.917 1.00 . A A . 199 ARG NH1 1 1
19 68071 1 1 199 ARG NH2 N 9.881 -13.491 8.022 1.00 . A A . 199 ARG NH2 1 1
19 68072 1 1 199 ARG O O 13.166 -13.017 2.406 1.00 . A A . 199 ARG O 1 1
19 68073 1 1 200 TYR C C 14.131 -11.385 -1.227 1.00 . A A . 200 TYR C 1 1
19 68074 1 1 200 TYR CA C 13.226 -11.740 -0.052 1.00 . A A . 200 TYR CA 1 1
19 68075 1 1 200 TYR CB C 11.819 -11.191 -0.294 1.00 . A A . 200 TYR CB 1 1
19 68076 1 1 200 TYR CD1 C 10.489 -12.450 1.445 1.00 . A A . 200 TYR CD1 1 1
19 68077 1 1 200 TYR CD2 C 10.536 -10.070 1.570 1.00 . A A . 200 TYR CD2 1 1
19 68078 1 1 200 TYR CE1 C 9.678 -12.497 2.563 1.00 . A A . 200 TYR CE1 1 1
19 68079 1 1 200 TYR CE2 C 9.727 -10.108 2.688 1.00 . A A . 200 TYR CE2 1 1
19 68080 1 1 200 TYR CG C 10.932 -11.239 0.930 1.00 . A A . 200 TYR CG 1 1
19 68081 1 1 200 TYR CZ C 9.299 -11.323 3.181 1.00 . A A . 200 TYR CZ 1 1
19 68082 1 1 200 TYR H H 14.192 -10.335 1.201 1.00 . A A . 200 TYR H 1 1
19 68083 1 1 200 TYR HA H 13.172 -12.815 0.034 1.00 . A A . 200 TYR HA 1 1
19 68084 1 1 200 TYR HB2 H 11.902 -10.157 -0.627 1.00 . A A . 200 TYR HB2 1 1
19 68085 1 1 200 TYR HB3 H 11.342 -11.771 -1.072 1.00 . A A . 200 TYR HB3 1 1
19 68086 1 1 200 TYR HD1 H 10.787 -13.367 0.959 1.00 . A A . 200 TYR HD1 1 1
19 68087 1 1 200 TYR HD2 H 10.873 -9.119 1.182 1.00 . A A . 200 TYR HD2 1 1
19 68088 1 1 200 TYR HE1 H 9.344 -13.449 2.948 1.00 . A A . 200 TYR HE1 1 1
19 68089 1 1 200 TYR HE2 H 9.430 -9.189 3.173 1.00 . A A . 200 TYR HE2 1 1
19 68090 1 1 200 TYR HH H 8.591 -12.217 4.729 1.00 . A A . 200 TYR HH 1 1
19 68091 1 1 200 TYR N N 13.764 -11.217 1.198 1.00 . A A . 200 TYR N 1 1
19 68092 1 1 200 TYR O O 14.328 -10.211 -1.541 1.00 . A A . 200 TYR O 1 1
19 68093 1 1 200 TYR OH O 8.493 -11.366 4.295 1.00 . A A . 200 TYR OH 1 1
19 68094 1 1 201 ARG C C 14.998 -12.867 -4.267 1.00 . A A . 201 ARG C 1 1
19 68095 1 1 201 ARG CA C 15.565 -12.207 -3.014 1.00 . A A . 201 ARG CA 1 1
19 68096 1 1 201 ARG CB C 16.956 -12.770 -2.713 1.00 . A A . 201 ARG CB 1 1
19 68097 1 1 201 ARG CD C 18.465 -10.784 -2.399 1.00 . A A . 201 ARG CD 1 1
19 68098 1 1 201 ARG CG C 17.746 -11.938 -1.716 1.00 . A A . 201 ARG CG 1 1
19 68099 1 1 201 ARG CZ C 20.813 -11.327 -1.912 1.00 . A A . 201 ARG CZ 1 1
19 68100 1 1 201 ARG H H 14.485 -13.322 -1.576 1.00 . A A . 201 ARG H 1 1
19 68101 1 1 201 ARG HA H 15.646 -11.144 -3.187 1.00 . A A . 201 ARG HA 1 1
19 68102 1 1 201 ARG HB2 H 16.839 -13.775 -2.308 1.00 . A A . 201 ARG HB2 1 1
19 68103 1 1 201 ARG HB3 H 17.518 -12.818 -3.634 1.00 . A A . 201 ARG HB3 1 1
19 68104 1 1 201 ARG HD2 H 18.607 -11.029 -3.452 1.00 . A A . 201 ARG HD2 1 1
19 68105 1 1 201 ARG HD3 H 17.852 -9.899 -2.319 1.00 . A A . 201 ARG HD3 1 1
19 68106 1 1 201 ARG HE H 19.865 -9.691 -1.277 1.00 . A A . 201 ARG HE 1 1
19 68107 1 1 201 ARG HG2 H 17.063 -11.536 -0.969 1.00 . A A . 201 ARG HG2 1 1
19 68108 1 1 201 ARG HG3 H 18.477 -12.571 -1.234 1.00 . A A . 201 ARG HG3 1 1
19 68109 1 1 201 ARG HH11 H 19.842 -12.689 -3.046 1.00 . A A . 201 ARG HH11 1 1
19 68110 1 1 201 ARG HH12 H 21.498 -13.059 -2.696 1.00 . A A . 201 ARG HH12 1 1
19 68111 1 1 201 ARG HH21 H 22.047 -10.168 -0.808 1.00 . A A . 201 ARG HH21 1 1
19 68112 1 1 201 ARG HH22 H 22.750 -11.625 -1.423 1.00 . A A . 201 ARG HH22 1 1
19 68113 1 1 201 ARG N N 14.680 -12.409 -1.873 1.00 . A A . 201 ARG N 1 1
19 68114 1 1 201 ARG NE N 19.767 -10.516 -1.795 1.00 . A A . 201 ARG NE 1 1
19 68115 1 1 201 ARG NH1 N 20.708 -12.451 -2.608 1.00 . A A . 201 ARG NH1 1 1
19 68116 1 1 201 ARG NH2 N 21.965 -11.014 -1.333 1.00 . A A . 201 ARG NH2 1 1
19 68117 1 1 201 ARG O O 15.739 -13.233 -5.177 1.00 . A A . 201 ARG O 1 1
19 68118 1 1 202 ASN C C 11.759 -12.849 -5.833 1.00 . A A . 202 ASN C 1 1
19 68119 1 1 202 ASN CA C 13.009 -13.632 -5.446 1.00 . A A . 202 ASN CA 1 1
19 68120 1 1 202 ASN CB C 12.638 -15.081 -5.123 1.00 . A A . 202 ASN CB 1 1
19 68121 1 1 202 ASN CG C 13.438 -16.078 -5.938 1.00 . A A . 202 ASN CG 1 1
19 68122 1 1 202 ASN H H 13.138 -12.703 -3.548 1.00 . A A . 202 ASN H 1 1
19 68123 1 1 202 ASN HA H 13.698 -13.623 -6.276 1.00 . A A . 202 ASN HA 1 1
19 68124 1 1 202 ASN HB2 H 12.824 -15.263 -4.064 1.00 . A A . 202 ASN HB2 1 1
19 68125 1 1 202 ASN HB3 H 11.590 -15.233 -5.330 1.00 . A A . 202 ASN HB3 1 1
19 68126 1 1 202 ASN HD21 H 15.100 -15.574 -4.969 1.00 . A A . 202 ASN HD21 1 1
19 68127 1 1 202 ASN HD22 H 15.278 -16.793 -6.182 1.00 . A A . 202 ASN HD22 1 1
19 68128 1 1 202 ASN N N 13.677 -13.015 -4.305 1.00 . A A . 202 ASN N 1 1
19 68129 1 1 202 ASN ND2 N 14.737 -16.156 -5.669 1.00 . A A . 202 ASN ND2 1 1
19 68130 1 1 202 ASN O O 10.848 -13.387 -6.463 1.00 . A A . 202 ASN O 1 1
19 68131 1 1 202 ASN OD1 O 12.896 -16.770 -6.800 1.00 . A A . 202 ASN OD1 1 1
19 68132 1 1 203 ILE C C 10.248 -10.769 -7.248 1.00 . A A . 203 ILE C 1 1
19 68133 1 1 203 ILE CA C 10.585 -10.719 -5.762 1.00 . A A . 203 ILE CA 1 1
19 68134 1 1 203 ILE CB C 10.855 -9.258 -5.357 1.00 . A A . 203 ILE CB 1 1
19 68135 1 1 203 ILE CD1 C 12.731 -8.879 -3.678 1.00 . A A . 203 ILE CD1 1 1
19 68136 1 1 203 ILE CG1 C 11.263 -9.181 -3.883 1.00 . A A . 203 ILE CG1 1 1
19 68137 1 1 203 ILE CG2 C 9.625 -8.401 -5.616 1.00 . A A . 203 ILE CG2 1 1
19 68138 1 1 203 ILE H H 12.479 -11.205 -4.952 1.00 . A A . 203 ILE H 1 1
19 68139 1 1 203 ILE HA H 9.735 -11.077 -5.198 1.00 . A A . 203 ILE HA 1 1
19 68140 1 1 203 ILE HB H 11.662 -8.882 -5.966 1.00 . A A . 203 ILE HB 1 1
19 68141 1 1 203 ILE HD11 H 12.999 -7.996 -4.240 1.00 . A A . 203 ILE HD11 1 1
19 68142 1 1 203 ILE HD12 H 12.920 -8.708 -2.629 1.00 . A A . 203 ILE HD12 1 1
19 68143 1 1 203 ILE HD13 H 13.322 -9.716 -4.021 1.00 . A A . 203 ILE HD13 1 1
19 68144 1 1 203 ILE HG12 H 10.678 -8.395 -3.405 1.00 . A A . 203 ILE HG12 1 1
19 68145 1 1 203 ILE HG13 H 11.049 -10.128 -3.409 1.00 . A A . 203 ILE HG13 1 1
19 68146 1 1 203 ILE HG21 H 9.401 -8.403 -6.672 1.00 . A A . 203 ILE HG21 1 1
19 68147 1 1 203 ILE HG22 H 8.785 -8.804 -5.071 1.00 . A A . 203 ILE HG22 1 1
19 68148 1 1 203 ILE HG23 H 9.815 -7.390 -5.290 1.00 . A A . 203 ILE HG23 1 1
19 68149 1 1 203 ILE N N 11.723 -11.577 -5.452 1.00 . A A . 203 ILE N 1 1
19 68150 1 1 203 ILE O O 11.131 -10.915 -8.091 1.00 . A A . 203 ILE O 1 1
19 68151 1 1 204 ASN C C 8.088 -9.282 -9.411 1.00 . A A . 204 ASN C 1 1
19 68152 1 1 204 ASN CA C 8.506 -10.674 -8.946 1.00 . A A . 204 ASN CA 1 1
19 68153 1 1 204 ASN CB C 7.337 -11.648 -9.100 1.00 . A A . 204 ASN CB 1 1
19 68154 1 1 204 ASN CG C 7.790 -13.038 -9.500 1.00 . A A . 204 ASN CG 1 1
19 68155 1 1 204 ASN H H 8.303 -10.531 -6.844 1.00 . A A . 204 ASN H 1 1
19 68156 1 1 204 ASN HA H 9.329 -11.014 -9.558 1.00 . A A . 204 ASN HA 1 1
19 68157 1 1 204 ASN HB2 H 6.806 -11.710 -8.150 1.00 . A A . 204 ASN HB2 1 1
19 68158 1 1 204 ASN HB3 H 6.664 -11.276 -9.858 1.00 . A A . 204 ASN HB3 1 1
19 68159 1 1 204 ASN HD21 H 5.901 -13.648 -9.616 1.00 . A A . 204 ASN HD21 1 1
19 68160 1 1 204 ASN HD22 H 7.099 -14.838 -9.982 1.00 . A A . 204 ASN HD22 1 1
19 68161 1 1 204 ASN N N 8.962 -10.644 -7.561 1.00 . A A . 204 ASN N 1 1
19 68162 1 1 204 ASN ND2 N 6.833 -13.931 -9.722 1.00 . A A . 204 ASN ND2 1 1
19 68163 1 1 204 ASN O O 8.126 -8.977 -10.603 1.00 . A A . 204 ASN O 1 1
19 68164 1 1 204 ASN OD1 O 8.987 -13.306 -9.609 1.00 . A A . 204 ASN OD1 1 1
19 68165 1 1 205 ALA C C 7.243 -6.214 -7.519 1.00 . A A . 205 ALA C 1 1
19 68166 1 1 205 ALA CA C 7.270 -7.082 -8.772 1.00 . A A . 205 ALA CA 1 1
19 68167 1 1 205 ALA CB C 5.902 -7.093 -9.439 1.00 . A A . 205 ALA CB 1 1
19 68168 1 1 205 ALA H H 7.684 -8.743 -7.529 1.00 . A A . 205 ALA H 1 1
19 68169 1 1 205 ALA HA H 7.980 -6.663 -9.471 1.00 . A A . 205 ALA HA 1 1
19 68170 1 1 205 ALA HB1 H 5.141 -7.271 -8.693 1.00 . A A . 205 ALA HB1 1 1
19 68171 1 1 205 ALA HB2 H 5.725 -6.139 -9.914 1.00 . A A . 205 ALA HB2 1 1
19 68172 1 1 205 ALA HB3 H 5.870 -7.877 -10.181 1.00 . A A . 205 ALA HB3 1 1
19 68173 1 1 205 ALA N N 7.692 -8.442 -8.461 1.00 . A A . 205 ALA N 1 1
19 68174 1 1 205 ALA O O 6.720 -6.622 -6.480 1.00 . A A . 205 ALA O 1 1
19 68175 1 1 206 VAL C C 7.009 -2.849 -6.773 1.00 . A A . 206 VAL C 1 1
19 68176 1 1 206 VAL CA C 7.848 -4.091 -6.494 1.00 . A A . 206 VAL CA 1 1
19 68177 1 1 206 VAL CB C 9.292 -3.660 -6.173 1.00 . A A . 206 VAL CB 1 1
19 68178 1 1 206 VAL CG1 C 9.304 -2.627 -5.057 1.00 . A A . 206 VAL CG1 1 1
19 68179 1 1 206 VAL CG2 C 10.137 -4.869 -5.801 1.00 . A A . 206 VAL CG2 1 1
19 68180 1 1 206 VAL H H 8.207 -4.747 -8.475 1.00 . A A . 206 VAL H 1 1
19 68181 1 1 206 VAL HA H 7.446 -4.600 -5.630 1.00 . A A . 206 VAL HA 1 1
19 68182 1 1 206 VAL HB H 9.716 -3.208 -7.057 1.00 . A A . 206 VAL HB 1 1
19 68183 1 1 206 VAL HG11 H 10.324 -2.346 -4.839 1.00 . A A . 206 VAL HG11 1 1
19 68184 1 1 206 VAL HG12 H 8.748 -1.754 -5.367 1.00 . A A . 206 VAL HG12 1 1
19 68185 1 1 206 VAL HG13 H 8.850 -3.047 -4.171 1.00 . A A . 206 VAL HG13 1 1
19 68186 1 1 206 VAL HG21 H 10.034 -5.629 -6.560 1.00 . A A . 206 VAL HG21 1 1
19 68187 1 1 206 VAL HG22 H 11.173 -4.573 -5.726 1.00 . A A . 206 VAL HG22 1 1
19 68188 1 1 206 VAL HG23 H 9.807 -5.262 -4.851 1.00 . A A . 206 VAL HG23 1 1
19 68189 1 1 206 VAL N N 7.809 -5.016 -7.621 1.00 . A A . 206 VAL N 1 1
19 68190 1 1 206 VAL O O 7.218 -2.156 -7.769 1.00 . A A . 206 VAL O 1 1
19 68191 1 1 207 VAL C C 5.536 -0.330 -5.022 1.00 . A A . 207 VAL C 1 1
19 68192 1 1 207 VAL CA C 5.186 -1.414 -6.036 1.00 . A A . 207 VAL CA 1 1
19 68193 1 1 207 VAL CB C 3.705 -1.799 -5.867 1.00 . A A . 207 VAL CB 1 1
19 68194 1 1 207 VAL CG1 C 2.810 -0.588 -6.081 1.00 . A A . 207 VAL CG1 1 1
19 68195 1 1 207 VAL CG2 C 3.334 -2.921 -6.826 1.00 . A A . 207 VAL CG2 1 1
19 68196 1 1 207 VAL H H 5.939 -3.165 -5.113 1.00 . A A . 207 VAL H 1 1
19 68197 1 1 207 VAL HA H 5.323 -1.019 -7.031 1.00 . A A . 207 VAL HA 1 1
19 68198 1 1 207 VAL HB H 3.558 -2.154 -4.857 1.00 . A A . 207 VAL HB 1 1
19 68199 1 1 207 VAL HG11 H 3.421 0.295 -6.195 1.00 . A A . 207 VAL HG11 1 1
19 68200 1 1 207 VAL HG12 H 2.214 -0.733 -6.970 1.00 . A A . 207 VAL HG12 1 1
19 68201 1 1 207 VAL HG13 H 2.159 -0.466 -5.228 1.00 . A A . 207 VAL HG13 1 1
19 68202 1 1 207 VAL HG21 H 4.103 -3.021 -7.578 1.00 . A A . 207 VAL HG21 1 1
19 68203 1 1 207 VAL HG22 H 3.244 -3.848 -6.277 1.00 . A A . 207 VAL HG22 1 1
19 68204 1 1 207 VAL HG23 H 2.392 -2.693 -7.301 1.00 . A A . 207 VAL HG23 1 1
19 68205 1 1 207 VAL N N 6.057 -2.574 -5.887 1.00 . A A . 207 VAL N 1 1
19 68206 1 1 207 VAL O O 5.226 -0.432 -3.835 1.00 . A A . 207 VAL O 1 1
19 68207 1 1 208 PRO C C 5.413 2.687 -4.179 1.00 . A A . 208 PRO C 1 1
19 68208 1 1 208 PRO CA C 6.603 1.860 -4.652 1.00 . A A . 208 PRO CA 1 1
19 68209 1 1 208 PRO CB C 7.500 2.691 -5.572 1.00 . A A . 208 PRO CB 1 1
19 68210 1 1 208 PRO CD C 6.599 0.923 -6.903 1.00 . A A . 208 PRO CD 1 1
19 68211 1 1 208 PRO CG C 7.042 2.359 -6.949 1.00 . A A . 208 PRO CG 1 1
19 68212 1 1 208 PRO HA H 7.171 1.526 -3.796 1.00 . A A . 208 PRO HA 1 1
19 68213 1 1 208 PRO HB2 H 7.393 3.757 -5.370 1.00 . A A . 208 PRO HB2 1 1
19 68214 1 1 208 PRO HB3 H 8.533 2.413 -5.421 1.00 . A A . 208 PRO HB3 1 1
19 68215 1 1 208 PRO HD2 H 5.766 0.750 -7.585 1.00 . A A . 208 PRO HD2 1 1
19 68216 1 1 208 PRO HD3 H 7.417 0.267 -7.161 1.00 . A A . 208 PRO HD3 1 1
19 68217 1 1 208 PRO HG2 H 6.188 2.988 -7.201 1.00 . A A . 208 PRO HG2 1 1
19 68218 1 1 208 PRO HG3 H 7.859 2.477 -7.647 1.00 . A A . 208 PRO HG3 1 1
19 68219 1 1 208 PRO N N 6.197 0.735 -5.500 1.00 . A A . 208 PRO N 1 1
19 68220 1 1 208 PRO O O 4.269 2.406 -4.531 1.00 . A A . 208 PRO O 1 1
19 68221 1 1 209 GLY C C 4.233 5.643 -3.855 1.00 . A A . 209 GLY C 1 1
19 68222 1 1 209 GLY CA C 4.633 4.564 -2.868 1.00 . A A . 209 GLY CA 1 1
19 68223 1 1 209 GLY H H 6.622 3.888 -3.128 1.00 . A A . 209 GLY H 1 1
19 68224 1 1 209 GLY HA2 H 3.769 3.955 -2.647 1.00 . A A . 209 GLY HA2 1 1
19 68225 1 1 209 GLY HA3 H 4.972 5.035 -1.956 1.00 . A A . 209 GLY HA3 1 1
19 68226 1 1 209 GLY N N 5.691 3.711 -3.376 1.00 . A A . 209 GLY N 1 1
19 68227 1 1 209 GLY O O 3.085 6.087 -3.869 1.00 . A A . 209 GLY O 1 1
19 68228 1 1 210 HIS C C 5.684 6.816 -6.969 1.00 . A A . 210 HIS C 1 1
19 68229 1 1 210 HIS CA C 4.923 7.102 -5.677 1.00 . A A . 210 HIS CA 1 1
19 68230 1 1 210 HIS CB C 5.319 8.474 -5.132 1.00 . A A . 210 HIS CB 1 1
19 68231 1 1 210 HIS CD2 C 5.353 8.217 -2.551 1.00 . A A . 210 HIS CD2 1 1
19 68232 1 1 210 HIS CE1 C 3.672 9.542 -2.075 1.00 . A A . 210 HIS CE1 1 1
19 68233 1 1 210 HIS CG C 4.878 8.708 -3.720 1.00 . A A . 210 HIS CG 1 1
19 68234 1 1 210 HIS H H 6.078 5.675 -4.623 1.00 . A A . 210 HIS H 1 1
19 68235 1 1 210 HIS HA H 3.865 7.101 -5.889 1.00 . A A . 210 HIS HA 1 1
19 68236 1 1 210 HIS HB2 H 6.405 8.566 -5.178 1.00 . A A . 210 HIS HB2 1 1
19 68237 1 1 210 HIS HB3 H 4.877 9.242 -5.750 1.00 . A A . 210 HIS HB3 1 1
19 68238 1 1 210 HIS HD1 H 3.273 10.040 -4.019 1.00 . A A . 210 HIS HD1 1 1
19 68239 1 1 210 HIS HD2 H 6.181 7.531 -2.432 1.00 . A A . 210 HIS HD2 1 1
19 68240 1 1 210 HIS HE1 H 2.926 10.100 -1.529 1.00 . A A . 210 HIS HE1 1 1
19 68241 1 1 210 HIS HE2 H 4.702 8.567 -0.557 1.00 . A A . 210 HIS HE2 1 1
19 68242 1 1 210 HIS N N 5.183 6.067 -4.682 1.00 . A A . 210 HIS N 1 1
19 68243 1 1 210 HIS ND1 N 3.825 9.534 -3.388 1.00 . A A . 210 HIS ND1 1 1
19 68244 1 1 210 HIS NE2 N 4.586 8.750 -1.544 1.00 . A A . 210 HIS NE2 1 1
19 68245 1 1 210 HIS O O 6.913 6.859 -7.001 1.00 . A A . 210 HIS O 1 1
19 68246 1 1 211 GLY C C 4.875 5.103 -10.050 1.00 . A A . 211 GLY C 1 1
19 68247 1 1 211 GLY CA C 5.564 6.235 -9.314 1.00 . A A . 211 GLY CA 1 1
19 68248 1 1 211 GLY H H 3.966 6.504 -7.951 1.00 . A A . 211 GLY H 1 1
19 68249 1 1 211 GLY HA2 H 5.531 7.122 -9.926 1.00 . A A . 211 GLY HA2 1 1
19 68250 1 1 211 GLY HA3 H 6.596 5.963 -9.146 1.00 . A A . 211 GLY HA3 1 1
19 68251 1 1 211 GLY N N 4.943 6.524 -8.034 1.00 . A A . 211 GLY N 1 1
19 68252 1 1 211 GLY O O 3.731 5.242 -10.483 1.00 . A A . 211 GLY O 1 1
19 68253 1 1 212 GLU C C 5.689 1.535 -10.412 1.00 . A A . 212 GLU C 1 1
19 68254 1 1 212 GLU CA C 5.020 2.822 -10.886 1.00 . A A . 212 GLU CA 1 1
19 68255 1 1 212 GLU CB C 5.194 2.973 -12.400 1.00 . A A . 212 GLU CB 1 1
19 68256 1 1 212 GLU CD C 6.801 3.246 -14.329 1.00 . A A . 212 GLU CD 1 1
19 68257 1 1 212 GLU CG C 6.645 2.947 -12.850 1.00 . A A . 212 GLU CG 1 1
19 68258 1 1 212 GLU H H 6.480 3.930 -9.827 1.00 . A A . 212 GLU H 1 1
19 68259 1 1 212 GLU HA H 3.967 2.771 -10.658 1.00 . A A . 212 GLU HA 1 1
19 68260 1 1 212 GLU HB2 H 4.666 2.155 -12.890 1.00 . A A . 212 GLU HB2 1 1
19 68261 1 1 212 GLU HB3 H 4.761 3.914 -12.706 1.00 . A A . 212 GLU HB3 1 1
19 68262 1 1 212 GLU HE2 H 7.449 2.663 -15.969 1.00 . A A . 212 GLU HE2 1 1
19 68263 1 1 212 GLU HG2 H 7.203 3.690 -12.281 1.00 . A A . 212 GLU HG2 1 1
19 68264 1 1 212 GLU HG3 H 7.052 1.966 -12.652 1.00 . A A . 212 GLU HG3 1 1
19 68265 1 1 212 GLU N N 5.573 3.981 -10.194 1.00 . A A . 212 GLU N 1 1
19 68266 1 1 212 GLU O O 6.726 1.569 -9.748 1.00 . A A . 212 GLU O 1 1
19 68267 1 1 212 GLU OE1 O 6.336 4.319 -14.768 1.00 . A A . 212 GLU OE1 1 1
19 68268 1 1 212 GLU OE2 O 7.386 2.409 -15.046 1.00 . A A . 212 GLU OE2 1 1
19 68269 1 1 213 VAL C C 6.885 -1.231 -11.160 1.00 . A A . 213 VAL C 1 1
19 68270 1 1 213 VAL CA C 5.626 -0.897 -10.369 1.00 . A A . 213 VAL CA 1 1
19 68271 1 1 213 VAL CB C 4.591 -2.019 -10.578 1.00 . A A . 213 VAL CB 1 1
19 68272 1 1 213 VAL CG1 C 5.095 -3.328 -9.992 1.00 . A A . 213 VAL CG1 1 1
19 68273 1 1 213 VAL CG2 C 3.254 -1.630 -9.965 1.00 . A A . 213 VAL CG2 1 1
19 68274 1 1 213 VAL H H 4.265 0.438 -11.288 1.00 . A A . 213 VAL H 1 1
19 68275 1 1 213 VAL HA H 5.874 -0.856 -9.319 1.00 . A A . 213 VAL HA 1 1
19 68276 1 1 213 VAL HB H 4.449 -2.157 -11.640 1.00 . A A . 213 VAL HB 1 1
19 68277 1 1 213 VAL HG11 H 4.271 -4.021 -9.895 1.00 . A A . 213 VAL HG11 1 1
19 68278 1 1 213 VAL HG12 H 5.846 -3.749 -10.643 1.00 . A A . 213 VAL HG12 1 1
19 68279 1 1 213 VAL HG13 H 5.525 -3.144 -9.017 1.00 . A A . 213 VAL HG13 1 1
19 68280 1 1 213 VAL HG21 H 2.840 -2.476 -9.438 1.00 . A A . 213 VAL HG21 1 1
19 68281 1 1 213 VAL HG22 H 3.400 -0.812 -9.275 1.00 . A A . 213 VAL HG22 1 1
19 68282 1 1 213 VAL HG23 H 2.573 -1.324 -10.746 1.00 . A A . 213 VAL HG23 1 1
19 68283 1 1 213 VAL N N 5.089 0.400 -10.758 1.00 . A A . 213 VAL N 1 1
19 68284 1 1 213 VAL O O 7.043 -0.806 -12.306 1.00 . A A . 213 VAL O 1 1
19 68285 1 1 214 GLY C C 9.488 -3.758 -10.807 1.00 . A A . 214 GLY C 1 1
19 68286 1 1 214 GLY CA C 9.016 -2.373 -11.205 1.00 . A A . 214 GLY CA 1 1
19 68287 1 1 214 GLY H H 7.603 -2.305 -9.631 1.00 . A A . 214 GLY H 1 1
19 68288 1 1 214 GLY HA2 H 8.861 -2.351 -12.274 1.00 . A A . 214 GLY HA2 1 1
19 68289 1 1 214 GLY HA3 H 9.783 -1.657 -10.948 1.00 . A A . 214 GLY HA3 1 1
19 68290 1 1 214 GLY N N 7.781 -1.995 -10.544 1.00 . A A . 214 GLY N 1 1
19 68291 1 1 214 GLY O O 8.893 -4.760 -11.200 1.00 . A A . 214 GLY O 1 1
19 68292 1 1 215 ASP C C 11.950 -4.896 -8.312 1.00 . A A . 215 ASP C 1 1
19 68293 1 1 215 ASP CA C 11.112 -5.085 -9.573 1.00 . A A . 215 ASP CA 1 1
19 68294 1 1 215 ASP CB C 11.964 -5.716 -10.676 1.00 . A A . 215 ASP CB 1 1
19 68295 1 1 215 ASP CG C 13.183 -4.881 -11.016 1.00 . A A . 215 ASP CG 1 1
19 68296 1 1 215 ASP H H 10.991 -2.978 -9.744 1.00 . A A . 215 ASP H 1 1
19 68297 1 1 215 ASP HA H 10.287 -5.743 -9.347 1.00 . A A . 215 ASP HA 1 1
19 68298 1 1 215 ASP HB2 H 12.294 -6.700 -10.344 1.00 . A A . 215 ASP HB2 1 1
19 68299 1 1 215 ASP HB3 H 11.364 -5.825 -11.567 1.00 . A A . 215 ASP HB3 1 1
19 68300 1 1 215 ASP HD2 H 13.828 -3.343 -11.837 1.00 . A A . 215 ASP HD2 1 1
19 68301 1 1 215 ASP N N 10.561 -3.813 -10.026 1.00 . A A . 215 ASP N 1 1
19 68302 1 1 215 ASP O O 11.990 -3.809 -7.736 1.00 . A A . 215 ASP O 1 1
19 68303 1 1 215 ASP OD1 O 14.303 -5.287 -10.644 1.00 . A A . 215 ASP OD1 1 1
19 68304 1 1 215 ASP OD2 O 13.016 -3.821 -11.656 1.00 . A A . 215 ASP OD2 1 1
19 68305 1 1 216 LYS C C 14.508 -4.824 -6.810 1.00 . A A . 216 LYS C 1 1
19 68306 1 1 216 LYS CA C 13.452 -5.918 -6.691 1.00 . A A . 216 LYS CA 1 1
19 68307 1 1 216 LYS CB C 14.129 -7.272 -6.466 1.00 . A A . 216 LYS CB 1 1
19 68308 1 1 216 LYS CD C 15.716 -9.000 -7.365 1.00 . A A . 216 LYS CD 1 1
19 68309 1 1 216 LYS CE C 17.206 -9.142 -7.633 1.00 . A A . 216 LYS CE 1 1
19 68310 1 1 216 LYS CG C 15.276 -7.546 -7.422 1.00 . A A . 216 LYS CG 1 1
19 68311 1 1 216 LYS H H 12.543 -6.804 -8.387 1.00 . A A . 216 LYS H 1 1
19 68312 1 1 216 LYS HA H 12.815 -5.698 -5.848 1.00 . A A . 216 LYS HA 1 1
19 68313 1 1 216 LYS HB2 H 14.517 -7.296 -5.447 1.00 . A A . 216 LYS HB2 1 1
19 68314 1 1 216 LYS HB3 H 13.393 -8.054 -6.588 1.00 . A A . 216 LYS HB3 1 1
19 68315 1 1 216 LYS HD2 H 15.494 -9.398 -6.375 1.00 . A A . 216 LYS HD2 1 1
19 68316 1 1 216 LYS HD3 H 15.170 -9.561 -8.109 1.00 . A A . 216 LYS HD3 1 1
19 68317 1 1 216 LYS HE2 H 17.412 -10.162 -7.958 1.00 . A A . 216 LYS HE2 1 1
19 68318 1 1 216 LYS HE3 H 17.485 -8.456 -8.419 1.00 . A A . 216 LYS HE3 1 1
19 68319 1 1 216 LYS HG2 H 14.954 -7.313 -8.437 1.00 . A A . 216 LYS HG2 1 1
19 68320 1 1 216 LYS HG3 H 16.113 -6.915 -7.157 1.00 . A A . 216 LYS HG3 1 1
19 68321 1 1 216 LYS HZ1 H 18.000 -9.658 -5.772 1.00 . A A . 216 LYS HZ1 1 1
19 68322 1 1 216 LYS HZ2 H 17.637 -8.013 -5.930 1.00 . A A . 216 LYS HZ2 1 1
19 68323 1 1 216 LYS HZ3 H 19.005 -8.654 -6.690 1.00 . A A . 216 LYS HZ3 1 1
19 68324 1 1 216 LYS N N 12.615 -5.965 -7.886 1.00 . A A . 216 LYS N 1 1
19 68325 1 1 216 LYS NZ N 18.019 -8.847 -6.421 1.00 . A A . 216 LYS NZ 1 1
19 68326 1 1 216 LYS O O 15.041 -4.352 -5.806 1.00 . A A . 216 LYS O 1 1
19 68327 1 1 217 GLY C C 15.480 -2.111 -7.511 1.00 . A A . 217 GLY C 1 1
19 68328 1 1 217 GLY CA C 15.794 -3.386 -8.268 1.00 . A A . 217 GLY CA 1 1
19 68329 1 1 217 GLY H H 14.347 -4.835 -8.805 1.00 . A A . 217 GLY H 1 1
19 68330 1 1 217 GLY HA2 H 16.761 -3.751 -7.952 1.00 . A A . 217 GLY HA2 1 1
19 68331 1 1 217 GLY HA3 H 15.832 -3.164 -9.325 1.00 . A A . 217 GLY HA3 1 1
19 68332 1 1 217 GLY N N 14.804 -4.423 -8.043 1.00 . A A . 217 GLY N 1 1
19 68333 1 1 217 GLY O O 16.386 -1.384 -7.101 1.00 . A A . 217 GLY O 1 1
19 68334 1 1 218 LEU C C 14.476 -0.513 -5.274 1.00 . A A . 218 LEU C 1 1
19 68335 1 1 218 LEU CA C 13.761 -0.637 -6.617 1.00 . A A . 218 LEU CA 1 1
19 68336 1 1 218 LEU CB C 12.248 -0.667 -6.399 1.00 . A A . 218 LEU CB 1 1
19 68337 1 1 218 LEU CD1 C 9.923 -0.460 -7.314 1.00 . A A . 218 LEU CD1 1 1
19 68338 1 1 218 LEU CD2 C 11.864 0.409 -8.631 1.00 . A A . 218 LEU CD2 1 1
19 68339 1 1 218 LEU CG C 11.388 -0.666 -7.664 1.00 . A A . 218 LEU CG 1 1
19 68340 1 1 218 LEU H H 13.517 -2.452 -7.677 1.00 . A A . 218 LEU H 1 1
19 68341 1 1 218 LEU HA H 14.013 0.218 -7.225 1.00 . A A . 218 LEU HA 1 1
19 68342 1 1 218 LEU HB2 H 12.010 -1.569 -5.836 1.00 . A A . 218 LEU HB2 1 1
19 68343 1 1 218 LEU HB3 H 11.980 0.203 -5.816 1.00 . A A . 218 LEU HB3 1 1
19 68344 1 1 218 LEU HD11 H 9.355 -1.326 -7.618 1.00 . A A . 218 LEU HD11 1 1
19 68345 1 1 218 LEU HD12 H 9.550 0.414 -7.827 1.00 . A A . 218 LEU HD12 1 1
19 68346 1 1 218 LEU HD13 H 9.824 -0.320 -6.247 1.00 . A A . 218 LEU HD13 1 1
19 68347 1 1 218 LEU HD21 H 11.011 0.857 -9.118 1.00 . A A . 218 LEU HD21 1 1
19 68348 1 1 218 LEU HD22 H 12.511 -0.037 -9.374 1.00 . A A . 218 LEU HD22 1 1
19 68349 1 1 218 LEU HD23 H 12.410 1.166 -8.088 1.00 . A A . 218 LEU HD23 1 1
19 68350 1 1 218 LEU HG H 11.481 -1.625 -8.156 1.00 . A A . 218 LEU HG 1 1
19 68351 1 1 218 LEU N N 14.193 -1.836 -7.327 1.00 . A A . 218 LEU N 1 1
19 68352 1 1 218 LEU O O 14.982 0.554 -4.925 1.00 . A A . 218 LEU O 1 1
19 68353 1 1 219 LEU C C 16.618 -1.153 -3.337 1.00 . A A . 219 LEU C 1 1
19 68354 1 1 219 LEU CA C 15.173 -1.626 -3.224 1.00 . A A . 219 LEU CA 1 1
19 68355 1 1 219 LEU CB C 15.129 -3.033 -2.626 1.00 . A A . 219 LEU CB 1 1
19 68356 1 1 219 LEU CD1 C 12.835 -3.965 -3.012 1.00 . A A . 219 LEU CD1 1 1
19 68357 1 1 219 LEU CD2 C 14.055 -4.490 -0.892 1.00 . A A . 219 LEU CD2 1 1
19 68358 1 1 219 LEU CG C 13.811 -3.444 -1.969 1.00 . A A . 219 LEU CG 1 1
19 68359 1 1 219 LEU H H 14.097 -2.431 -4.859 1.00 . A A . 219 LEU H 1 1
19 68360 1 1 219 LEU HA H 14.635 -0.952 -2.575 1.00 . A A . 219 LEU HA 1 1
19 68361 1 1 219 LEU HB2 H 15.336 -3.742 -3.428 1.00 . A A . 219 LEU HB2 1 1
19 68362 1 1 219 LEU HB3 H 15.908 -3.098 -1.879 1.00 . A A . 219 LEU HB3 1 1
19 68363 1 1 219 LEU HD11 H 11.893 -4.199 -2.538 1.00 . A A . 219 LEU HD11 1 1
19 68364 1 1 219 LEU HD12 H 13.239 -4.858 -3.468 1.00 . A A . 219 LEU HD12 1 1
19 68365 1 1 219 LEU HD13 H 12.681 -3.212 -3.770 1.00 . A A . 219 LEU HD13 1 1
19 68366 1 1 219 LEU HD21 H 13.110 -4.808 -0.479 1.00 . A A . 219 LEU HD21 1 1
19 68367 1 1 219 LEU HD22 H 14.666 -4.065 -0.110 1.00 . A A . 219 LEU HD22 1 1
19 68368 1 1 219 LEU HD23 H 14.564 -5.339 -1.324 1.00 . A A . 219 LEU HD23 1 1
19 68369 1 1 219 LEU HG H 13.365 -2.577 -1.500 1.00 . A A . 219 LEU HG 1 1
19 68370 1 1 219 LEU N N 14.517 -1.611 -4.528 1.00 . A A . 219 LEU N 1 1
19 68371 1 1 219 LEU O O 17.092 -0.369 -2.514 1.00 . A A . 219 LEU O 1 1
19 68372 1 1 220 LEU C C 18.821 0.221 -4.944 1.00 . A A . 220 LEU C 1 1
19 68373 1 1 220 LEU CA C 18.707 -1.257 -4.584 1.00 . A A . 220 LEU CA 1 1
19 68374 1 1 220 LEU CB C 19.316 -2.114 -5.695 1.00 . A A . 220 LEU CB 1 1
19 68375 1 1 220 LEU CD1 C 19.099 -4.272 -6.951 1.00 . A A . 220 LEU CD1 1 1
19 68376 1 1 220 LEU CD2 C 20.163 -4.247 -4.687 1.00 . A A . 220 LEU CD2 1 1
19 68377 1 1 220 LEU CG C 19.097 -3.622 -5.576 1.00 . A A . 220 LEU CG 1 1
19 68378 1 1 220 LEU H H 16.883 -2.254 -4.984 1.00 . A A . 220 LEU H 1 1
19 68379 1 1 220 LEU HA H 19.248 -1.434 -3.666 1.00 . A A . 220 LEU HA 1 1
19 68380 1 1 220 LEU HB2 H 18.883 -1.788 -6.641 1.00 . A A . 220 LEU HB2 1 1
19 68381 1 1 220 LEU HB3 H 20.381 -1.932 -5.705 1.00 . A A . 220 LEU HB3 1 1
19 68382 1 1 220 LEU HD11 H 20.106 -4.565 -7.208 1.00 . A A . 220 LEU HD11 1 1
19 68383 1 1 220 LEU HD12 H 18.732 -3.567 -7.683 1.00 . A A . 220 LEU HD12 1 1
19 68384 1 1 220 LEU HD13 H 18.461 -5.143 -6.939 1.00 . A A . 220 LEU HD13 1 1
19 68385 1 1 220 LEU HD21 H 19.769 -5.141 -4.229 1.00 . A A . 220 LEU HD21 1 1
19 68386 1 1 220 LEU HD22 H 20.447 -3.543 -3.919 1.00 . A A . 220 LEU HD22 1 1
19 68387 1 1 220 LEU HD23 H 21.027 -4.497 -5.284 1.00 . A A . 220 LEU HD23 1 1
19 68388 1 1 220 LEU HG H 18.132 -3.805 -5.123 1.00 . A A . 220 LEU HG 1 1
19 68389 1 1 220 LEU N N 17.315 -1.632 -4.362 1.00 . A A . 220 LEU N 1 1
19 68390 1 1 220 LEU O O 19.718 0.918 -4.470 1.00 . A A . 220 LEU O 1 1
19 68391 1 1 221 HIS C C 17.712 3.017 -5.009 1.00 . A A . 221 HIS C 1 1
19 68392 1 1 221 HIS CA C 17.902 2.089 -6.205 1.00 . A A . 221 HIS CA 1 1
19 68393 1 1 221 HIS CB C 16.796 2.331 -7.233 1.00 . A A . 221 HIS CB 1 1
19 68394 1 1 221 HIS CD2 C 15.830 4.731 -7.399 1.00 . A A . 221 HIS CD2 1 1
19 68395 1 1 221 HIS CE1 C 17.283 5.565 -8.812 1.00 . A A . 221 HIS CE1 1 1
19 68396 1 1 221 HIS CG C 16.712 3.751 -7.700 1.00 . A A . 221 HIS CG 1 1
19 68397 1 1 221 HIS H H 17.216 0.087 -6.127 1.00 . A A . 221 HIS H 1 1
19 68398 1 1 221 HIS HA H 18.857 2.300 -6.661 1.00 . A A . 221 HIS HA 1 1
19 68399 1 1 221 HIS HB2 H 16.978 1.690 -8.096 1.00 . A A . 221 HIS HB2 1 1
19 68400 1 1 221 HIS HB3 H 15.843 2.068 -6.796 1.00 . A A . 221 HIS HB3 1 1
19 68401 1 1 221 HIS HD1 H 18.374 3.843 -8.994 1.00 . A A . 221 HIS HD1 1 1
19 68402 1 1 221 HIS HD2 H 14.984 4.651 -6.729 1.00 . A A . 221 HIS HD2 1 1
19 68403 1 1 221 HIS HE1 H 17.808 6.248 -9.465 1.00 . A A . 221 HIS HE1 1 1
19 68404 1 1 221 HIS HE2 H 15.738 6.743 -8.081 1.00 . A A . 221 HIS HE2 1 1
19 68405 1 1 221 HIS N N 17.905 0.692 -5.784 1.00 . A A . 221 HIS N 1 1
19 68406 1 1 221 HIS ND1 N 17.610 4.305 -8.589 1.00 . A A . 221 HIS ND1 1 1
19 68407 1 1 221 HIS NE2 N 16.207 5.849 -8.103 1.00 . A A . 221 HIS NE2 1 1
19 68408 1 1 221 HIS O O 18.312 4.091 -4.942 1.00 . A A . 221 HIS O 1 1
19 68409 1 1 222 THR C C 17.899 3.809 -2.188 1.00 . A A . 222 THR C 1 1
19 68410 1 1 222 THR CA C 16.604 3.391 -2.875 1.00 . A A . 222 THR CA 1 1
19 68411 1 1 222 THR CB C 15.731 2.616 -1.870 1.00 . A A . 222 THR CB 1 1
19 68412 1 1 222 THR CG2 C 14.596 3.489 -1.354 1.00 . A A . 222 THR CG2 1 1
19 68413 1 1 222 THR H H 16.427 1.732 -4.178 1.00 . A A . 222 THR H 1 1
19 68414 1 1 222 THR HA H 16.067 4.277 -3.179 1.00 . A A . 222 THR HA 1 1
19 68415 1 1 222 THR HB H 16.347 2.321 -1.034 1.00 . A A . 222 THR HB 1 1
19 68416 1 1 222 THR HG1 H 14.529 1.698 -3.136 1.00 . A A . 222 THR HG1 1 1
19 68417 1 1 222 THR HG21 H 13.726 2.877 -1.173 1.00 . A A . 222 THR HG21 1 1
19 68418 1 1 222 THR HG22 H 14.359 4.242 -2.090 1.00 . A A . 222 THR HG22 1 1
19 68419 1 1 222 THR HG23 H 14.899 3.966 -0.434 1.00 . A A . 222 THR HG23 1 1
19 68420 1 1 222 THR N N 16.874 2.597 -4.066 1.00 . A A . 222 THR N 1 1
19 68421 1 1 222 THR O O 18.059 4.965 -1.793 1.00 . A A . 222 THR O 1 1
19 68422 1 1 222 THR OG1 O 15.193 1.444 -2.490 1.00 . A A . 222 THR OG1 1 1
19 68423 1 1 223 LEU C C 20.848 4.253 -2.133 1.00 . A A . 223 LEU C 1 1
19 68424 1 1 223 LEU CA C 20.105 3.135 -1.409 1.00 . A A . 223 LEU CA 1 1
19 68425 1 1 223 LEU CB C 20.963 1.868 -1.387 1.00 . A A . 223 LEU CB 1 1
19 68426 1 1 223 LEU CD1 C 21.129 -0.585 -0.899 1.00 . A A . 223 LEU CD1 1 1
19 68427 1 1 223 LEU CD2 C 20.639 1.025 0.951 1.00 . A A . 223 LEU CD2 1 1
19 68428 1 1 223 LEU CG C 20.440 0.718 -0.525 1.00 . A A . 223 LEU CG 1 1
19 68429 1 1 223 LEU H H 18.637 1.961 -2.383 1.00 . A A . 223 LEU H 1 1
19 68430 1 1 223 LEU HA H 19.910 3.446 -0.394 1.00 . A A . 223 LEU HA 1 1
19 68431 1 1 223 LEU HB2 H 21.048 1.505 -2.411 1.00 . A A . 223 LEU HB2 1 1
19 68432 1 1 223 LEU HB3 H 21.942 2.140 -1.018 1.00 . A A . 223 LEU HB3 1 1
19 68433 1 1 223 LEU HD11 H 20.895 -0.835 -1.922 1.00 . A A . 223 LEU HD11 1 1
19 68434 1 1 223 LEU HD12 H 20.783 -1.374 -0.248 1.00 . A A . 223 LEU HD12 1 1
19 68435 1 1 223 LEU HD13 H 22.198 -0.471 -0.790 1.00 . A A . 223 LEU HD13 1 1
19 68436 1 1 223 LEU HD21 H 20.089 1.917 1.211 1.00 . A A . 223 LEU HD21 1 1
19 68437 1 1 223 LEU HD22 H 21.691 1.179 1.148 1.00 . A A . 223 LEU HD22 1 1
19 68438 1 1 223 LEU HD23 H 20.281 0.194 1.543 1.00 . A A . 223 LEU HD23 1 1
19 68439 1 1 223 LEU HG H 19.380 0.598 -0.702 1.00 . A A . 223 LEU HG 1 1
19 68440 1 1 223 LEU N N 18.822 2.864 -2.049 1.00 . A A . 223 LEU N 1 1
19 68441 1 1 223 LEU O O 21.470 5.107 -1.502 1.00 . A A . 223 LEU O 1 1
19 68442 1 1 224 ASP C C 20.926 6.652 -3.921 1.00 . A A . 224 ASP C 1 1
19 68443 1 1 224 ASP CA C 21.440 5.258 -4.269 1.00 . A A . 224 ASP CA 1 1
19 68444 1 1 224 ASP CB C 21.221 4.977 -5.756 1.00 . A A . 224 ASP CB 1 1
19 68445 1 1 224 ASP CG C 22.496 4.550 -6.458 1.00 . A A . 224 ASP CG 1 1
19 68446 1 1 224 ASP H H 20.265 3.534 -3.904 1.00 . A A . 224 ASP H 1 1
19 68447 1 1 224 ASP HA H 22.497 5.214 -4.055 1.00 . A A . 224 ASP HA 1 1
19 68448 1 1 224 ASP HB2 H 20.481 4.184 -5.859 1.00 . A A . 224 ASP HB2 1 1
19 68449 1 1 224 ASP HB3 H 20.851 5.873 -6.235 1.00 . A A . 224 ASP HB3 1 1
19 68450 1 1 224 ASP HD2 H 23.344 3.243 -7.471 1.00 . A A . 224 ASP HD2 1 1
19 68451 1 1 224 ASP N N 20.777 4.242 -3.460 1.00 . A A . 224 ASP N 1 1
19 68452 1 1 224 ASP O O 21.688 7.618 -3.899 1.00 . A A . 224 ASP O 1 1
19 68453 1 1 224 ASP OD1 O 23.482 5.315 -6.416 1.00 . A A . 224 ASP OD1 1 1
19 68454 1 1 224 ASP OD2 O 22.506 3.451 -7.049 1.00 . A A . 224 ASP OD2 1 1
19 68455 1 1 225 LEU C C 19.492 8.508 -1.939 1.00 . A A . 225 LEU C 1 1
19 68456 1 1 225 LEU CA C 19.011 8.023 -3.304 1.00 . A A . 225 LEU CA 1 1
19 68457 1 1 225 LEU CB C 17.488 7.891 -3.304 1.00 . A A . 225 LEU CB 1 1
19 68458 1 1 225 LEU CD1 C 15.369 7.035 -4.333 1.00 . A A . 225 LEU CD1 1 1
19 68459 1 1 225 LEU CD2 C 17.330 7.583 -5.786 1.00 . A A . 225 LEU CD2 1 1
19 68460 1 1 225 LEU CG C 16.886 7.052 -4.431 1.00 . A A . 225 LEU CG 1 1
19 68461 1 1 225 LEU H H 19.072 5.942 -3.684 1.00 . A A . 225 LEU H 1 1
19 68462 1 1 225 LEU HA H 19.302 8.746 -4.052 1.00 . A A . 225 LEU HA 1 1
19 68463 1 1 225 LEU HB2 H 17.193 7.438 -2.357 1.00 . A A . 225 LEU HB2 1 1
19 68464 1 1 225 LEU HB3 H 17.071 8.887 -3.372 1.00 . A A . 225 LEU HB3 1 1
19 68465 1 1 225 LEU HD11 H 15.031 7.929 -3.831 1.00 . A A . 225 LEU HD11 1 1
19 68466 1 1 225 LEU HD12 H 15.053 6.167 -3.774 1.00 . A A . 225 LEU HD12 1 1
19 68467 1 1 225 LEU HD13 H 14.945 6.998 -5.326 1.00 . A A . 225 LEU HD13 1 1
19 68468 1 1 225 LEU HD21 H 17.953 6.848 -6.274 1.00 . A A . 225 LEU HD21 1 1
19 68469 1 1 225 LEU HD22 H 17.890 8.496 -5.649 1.00 . A A . 225 LEU HD22 1 1
19 68470 1 1 225 LEU HD23 H 16.460 7.781 -6.396 1.00 . A A . 225 LEU HD23 1 1
19 68471 1 1 225 LEU HG H 17.237 6.033 -4.339 1.00 . A A . 225 LEU HG 1 1
19 68472 1 1 225 LEU N N 19.629 6.747 -3.650 1.00 . A A . 225 LEU N 1 1
19 68473 1 1 225 LEU O O 19.500 9.708 -1.662 1.00 . A A . 225 LEU O 1 1
19 68474 1 1 226 LEU C C 21.872 8.212 0.219 1.00 . A A . 226 LEU C 1 1
19 68475 1 1 226 LEU CA C 20.379 7.898 0.243 1.00 . A A . 226 LEU CA 1 1
19 68476 1 1 226 LEU CB C 20.106 6.743 1.208 1.00 . A A . 226 LEU CB 1 1
19 68477 1 1 226 LEU CD1 C 18.625 4.737 1.462 1.00 . A A . 226 LEU CD1 1 1
19 68478 1 1 226 LEU CD2 C 17.897 6.948 2.376 1.00 . A A . 226 LEU CD2 1 1
19 68479 1 1 226 LEU CG C 18.661 6.244 1.264 1.00 . A A . 226 LEU CG 1 1
19 68480 1 1 226 LEU H H 19.867 6.629 -1.370 1.00 . A A . 226 LEU H 1 1
19 68481 1 1 226 LEU HA H 19.847 8.774 0.582 1.00 . A A . 226 LEU HA 1 1
19 68482 1 1 226 LEU HB2 H 20.736 5.905 0.911 1.00 . A A . 226 LEU HB2 1 1
19 68483 1 1 226 LEU HB3 H 20.384 7.069 2.200 1.00 . A A . 226 LEU HB3 1 1
19 68484 1 1 226 LEU HD11 H 18.041 4.503 2.340 1.00 . A A . 226 LEU HD11 1 1
19 68485 1 1 226 LEU HD12 H 19.631 4.366 1.589 1.00 . A A . 226 LEU HD12 1 1
19 68486 1 1 226 LEU HD13 H 18.177 4.271 0.597 1.00 . A A . 226 LEU HD13 1 1
19 68487 1 1 226 LEU HD21 H 18.250 6.597 3.333 1.00 . A A . 226 LEU HD21 1 1
19 68488 1 1 226 LEU HD22 H 16.843 6.735 2.279 1.00 . A A . 226 LEU HD22 1 1
19 68489 1 1 226 LEU HD23 H 18.056 8.014 2.302 1.00 . A A . 226 LEU HD23 1 1
19 68490 1 1 226 LEU HG H 18.173 6.469 0.326 1.00 . A A . 226 LEU HG 1 1
19 68491 1 1 226 LEU N N 19.895 7.568 -1.092 1.00 . A A . 226 LEU N 1 1
19 68492 1 1 226 LEU O O 22.332 9.151 0.870 1.00 . A A . 226 LEU O 1 1
19 68493 1 1 227 LYS C C 24.391 8.670 -1.707 1.00 . A A . 227 LYS C 1 1
19 68494 1 1 227 LYS CA C 24.066 7.616 -0.653 1.00 . A A . 227 LYS CA 1 1
19 68495 1 1 227 LYS CB C 24.753 6.296 -1.008 1.00 . A A . 227 LYS CB 1 1
19 68496 1 1 227 LYS CD C 24.473 4.363 -2.590 1.00 . A A . 227 LYS CD 1 1
19 68497 1 1 227 LYS CE C 25.815 3.709 -2.298 1.00 . A A . 227 LYS CE 1 1
19 68498 1 1 227 LYS CG C 24.550 5.875 -2.454 1.00 . A A . 227 LYS CG 1 1
19 68499 1 1 227 LYS H H 22.201 6.690 -1.036 1.00 . A A . 227 LYS H 1 1
19 68500 1 1 227 LYS HA H 24.432 7.955 0.304 1.00 . A A . 227 LYS HA 1 1
19 68501 1 1 227 LYS HB2 H 25.822 6.406 -0.828 1.00 . A A . 227 LYS HB2 1 1
19 68502 1 1 227 LYS HB3 H 24.360 5.516 -0.371 1.00 . A A . 227 LYS HB3 1 1
19 68503 1 1 227 LYS HD2 H 23.732 3.982 -1.887 1.00 . A A . 227 LYS HD2 1 1
19 68504 1 1 227 LYS HD3 H 24.174 4.115 -3.598 1.00 . A A . 227 LYS HD3 1 1
19 68505 1 1 227 LYS HE2 H 26.528 4.478 -2.000 1.00 . A A . 227 LYS HE2 1 1
19 68506 1 1 227 LYS HE3 H 25.688 3.005 -1.487 1.00 . A A . 227 LYS HE3 1 1
19 68507 1 1 227 LYS HG2 H 23.622 6.311 -2.824 1.00 . A A . 227 LYS HG2 1 1
19 68508 1 1 227 LYS HG3 H 25.380 6.239 -3.045 1.00 . A A . 227 LYS HG3 1 1
19 68509 1 1 227 LYS HZ1 H 26.110 1.976 -3.429 1.00 . A A . 227 LYS HZ1 1 1
19 68510 1 1 227 LYS HZ2 H 27.385 3.085 -3.526 1.00 . A A . 227 LYS HZ2 1 1
19 68511 1 1 227 LYS HZ3 H 25.942 3.381 -4.356 1.00 . A A . 227 LYS HZ3 1 1
19 68512 1 1 227 LYS N N 22.625 7.422 -0.539 1.00 . A A . 227 LYS N 1 1
19 68513 1 1 227 LYS NZ N 26.350 2.987 -3.485 1.00 . A A . 227 LYS NZ 1 1
19 68514 1 1 227 LYS O O 23.509 9.443 -2.076 1.00 . A A . 227 LYS O 1 1
19 68515 2 2 1 ZN ZN ZN 3.382 8.638 3.440 1.00 . B A . 301 ZN ZN 1 1
19 68516 3 2 1 ZN ZN ZN 3.182 7.685 -0.071 1.00 . C A . 302 ZN ZN 1 1
19 68517 4 3 1 . C C 5.822 10.560 0.694 1.00 . D A . 303 RTD C 1 1
19 68518 4 3 1 . CA C 4.445 11.000 1.367 1.00 . D A . 303 RTD CA 1 1
19 68519 4 3 1 . CB C 4.022 12.345 0.871 1.00 . D A . 303 RTD CB 1 1
19 68520 4 3 1 . CD1 C 3.533 13.908 -0.911 1.00 . D A . 303 RTD CD1 1 1
19 68521 4 3 1 . CD2 C 3.161 14.555 1.372 1.00 . D A . 303 RTD CD2 1 1
19 68522 4 3 1 . CE C 3.118 14.859 0.013 1.00 . D A . 303 RTD CE 1 1
19 68523 4 3 1 . CG1 C 3.982 12.661 -0.489 1.00 . D A . 303 RTD CG1 1 1
19 68524 4 3 1 . CG2 C 3.603 13.309 1.798 1.00 . D A . 303 RTD CG2 1 1
19 68525 4 3 1 . HA H 4.618 11.099 2.465 1.00 . D A . 303 RTD HA 1 1
19 68526 4 3 1 . HD1 H 3.508 14.138 -1.983 1.00 . D A . 303 RTD HD1 1 1
19 68527 4 3 1 . HD2 H 2.850 15.300 2.107 1.00 . D A . 303 RTD HD2 1 1
19 68528 4 3 1 . HE H 2.769 15.836 -0.321 1.00 . D A . 303 RTD HE 1 1
19 68529 4 3 1 . HG1 H 4.316 11.911 -1.219 1.00 . D A . 303 RTD HG1 1 1
19 68530 4 3 1 . HG2 H 3.646 13.070 2.872 1.00 . D A . 303 RTD HG2 1 1
19 68531 4 3 1 . O1 O 6.520 11.481 0.201 1.00 . D A . 303 RTD O1 1 1
19 68532 4 3 1 . O2 O 6.133 9.352 0.681 1.00 . D A . 303 RTD O2 1 1
19 68533 4 3 1 . S1 S 3.151 9.690 1.260 1.00 . D A . 303 RTD S1 1 1
20 68534 1 1 1 SER C C -20.907 -17.303 -14.793 1.00 . A A . 1 SER C 1 1
20 68535 1 1 1 SER CA C -20.963 -18.827 -14.739 1.00 . A A . 1 SER CA 1 1
20 68536 1 1 1 SER CB C -22.383 -19.284 -14.399 1.00 . A A . 1 SER CB 1 1
20 68537 1 1 1 SER H1 H -19.054 -19.250 -13.927 1.00 . A A . 1 SER H1 1 1
20 68538 1 1 1 SER HA H -20.689 -19.220 -15.706 1.00 . A A . 1 SER HA 1 1
20 68539 1 1 1 SER HB2 H -22.675 -18.855 -13.440 1.00 . A A . 1 SER HB2 1 1
20 68540 1 1 1 SER HB3 H -23.061 -18.943 -15.168 1.00 . A A . 1 SER HB3 1 1
20 68541 1 1 1 SER HG H -22.012 -21.086 -15.073 1.00 . A A . 1 SER HG 1 1
20 68542 1 1 1 SER N N -20.014 -19.347 -13.760 1.00 . A A . 1 SER N 1 1
20 68543 1 1 1 SER O O -21.931 -16.630 -14.689 1.00 . A A . 1 SER O 1 1
20 68544 1 1 1 SER OG O -22.457 -20.696 -14.316 1.00 . A A . 1 SER OG 1 1
20 68545 1 1 2 GLN C C -18.409 -14.964 -16.013 1.00 . A A . 2 GLN C 1 1
20 68546 1 1 2 GLN CA C -19.511 -15.323 -15.021 1.00 . A A . 2 GLN CA 1 1
20 68547 1 1 2 GLN CB C -19.168 -14.767 -13.638 1.00 . A A . 2 GLN CB 1 1
20 68548 1 1 2 GLN CD C -19.126 -12.255 -13.895 1.00 . A A . 2 GLN CD 1 1
20 68549 1 1 2 GLN CG C -19.860 -13.451 -13.323 1.00 . A A . 2 GLN CG 1 1
20 68550 1 1 2 GLN H H -18.922 -17.356 -15.031 1.00 . A A . 2 GLN H 1 1
20 68551 1 1 2 GLN HA H -20.437 -14.882 -15.358 1.00 . A A . 2 GLN HA 1 1
20 68552 1 1 2 GLN HB2 H -19.467 -15.501 -12.890 1.00 . A A . 2 GLN HB2 1 1
20 68553 1 1 2 GLN HB3 H -18.102 -14.612 -13.580 1.00 . A A . 2 GLN HB3 1 1
20 68554 1 1 2 GLN HE21 H -17.442 -12.831 -13.009 1.00 . A A . 2 GLN HE21 1 1
20 68555 1 1 2 GLN HE22 H -17.341 -11.380 -13.940 1.00 . A A . 2 GLN HE22 1 1
20 68556 1 1 2 GLN HG2 H -20.867 -13.476 -13.738 1.00 . A A . 2 GLN HG2 1 1
20 68557 1 1 2 GLN HG3 H -19.920 -13.338 -12.250 1.00 . A A . 2 GLN HG3 1 1
20 68558 1 1 2 GLN N N -19.701 -16.767 -14.955 1.00 . A A . 2 GLN N 1 1
20 68559 1 1 2 GLN NE2 N -17.840 -12.143 -13.583 1.00 . A A . 2 GLN NE2 1 1
20 68560 1 1 2 GLN O O -17.311 -15.520 -15.966 1.00 . A A . 2 GLN O 1 1
20 68561 1 1 2 GLN OE1 O -19.708 -11.439 -14.611 1.00 . A A . 2 GLN OE1 1 1
20 68562 1 1 3 LYS C C -16.800 -12.544 -17.342 1.00 . A A . 3 LYS C 1 1
20 68563 1 1 3 LYS CA C -17.742 -13.598 -17.914 1.00 . A A . 3 LYS CA 1 1
20 68564 1 1 3 LYS CB C -18.468 -13.037 -19.140 1.00 . A A . 3 LYS CB 1 1
20 68565 1 1 3 LYS CD C -20.171 -14.848 -19.491 1.00 . A A . 3 LYS CD 1 1
20 68566 1 1 3 LYS CE C -20.968 -15.575 -20.565 1.00 . A A . 3 LYS CE 1 1
20 68567 1 1 3 LYS CG C -18.984 -14.109 -20.084 1.00 . A A . 3 LYS CG 1 1
20 68568 1 1 3 LYS H H -19.600 -13.624 -16.898 1.00 . A A . 3 LYS H 1 1
20 68569 1 1 3 LYS HA H -17.163 -14.458 -18.212 1.00 . A A . 3 LYS HA 1 1
20 68570 1 1 3 LYS HB2 H -19.315 -12.444 -18.797 1.00 . A A . 3 LYS HB2 1 1
20 68571 1 1 3 LYS HB3 H -17.786 -12.402 -19.688 1.00 . A A . 3 LYS HB3 1 1
20 68572 1 1 3 LYS HD2 H -19.809 -15.577 -18.766 1.00 . A A . 3 LYS HD2 1 1
20 68573 1 1 3 LYS HD3 H -20.817 -14.137 -18.996 1.00 . A A . 3 LYS HD3 1 1
20 68574 1 1 3 LYS HE2 H -22.029 -15.514 -20.322 1.00 . A A . 3 LYS HE2 1 1
20 68575 1 1 3 LYS HE3 H -20.792 -15.090 -21.515 1.00 . A A . 3 LYS HE3 1 1
20 68576 1 1 3 LYS HG2 H -19.290 -13.640 -21.019 1.00 . A A . 3 LYS HG2 1 1
20 68577 1 1 3 LYS HG3 H -18.191 -14.817 -20.279 1.00 . A A . 3 LYS HG3 1 1
20 68578 1 1 3 LYS HZ1 H -20.083 -17.309 -19.808 1.00 . A A . 3 LYS HZ1 1 1
20 68579 1 1 3 LYS HZ2 H -19.947 -17.145 -21.487 1.00 . A A . 3 LYS HZ2 1 1
20 68580 1 1 3 LYS HZ3 H -21.424 -17.599 -20.799 1.00 . A A . 3 LYS HZ3 1 1
20 68581 1 1 3 LYS N N -18.708 -14.032 -16.911 1.00 . A A . 3 LYS N 1 1
20 68582 1 1 3 LYS NZ N -20.578 -17.008 -20.672 1.00 . A A . 3 LYS NZ 1 1
20 68583 1 1 3 LYS O O -16.965 -12.100 -16.206 1.00 . A A . 3 LYS O 1 1
20 68584 1 1 4 VAL C C -13.976 -10.685 -18.877 1.00 . A A . 4 VAL C 1 1
20 68585 1 1 4 VAL CA C -14.845 -11.142 -17.711 1.00 . A A . 4 VAL CA 1 1
20 68586 1 1 4 VAL CB C -13.937 -11.678 -16.589 1.00 . A A . 4 VAL CB 1 1
20 68587 1 1 4 VAL CG1 C -13.091 -12.837 -17.094 1.00 . A A . 4 VAL CG1 1 1
20 68588 1 1 4 VAL CG2 C -13.058 -10.566 -16.037 1.00 . A A . 4 VAL CG2 1 1
20 68589 1 1 4 VAL H H -15.732 -12.536 -19.033 1.00 . A A . 4 VAL H 1 1
20 68590 1 1 4 VAL HA H -15.392 -10.292 -17.328 1.00 . A A . 4 VAL HA 1 1
20 68591 1 1 4 VAL HB H -14.565 -12.042 -15.789 1.00 . A A . 4 VAL HB 1 1
20 68592 1 1 4 VAL HG11 H -13.736 -13.646 -17.400 1.00 . A A . 4 VAL HG11 1 1
20 68593 1 1 4 VAL HG12 H -12.497 -12.509 -17.935 1.00 . A A . 4 VAL HG12 1 1
20 68594 1 1 4 VAL HG13 H -12.438 -13.178 -16.303 1.00 . A A . 4 VAL HG13 1 1
20 68595 1 1 4 VAL HG21 H -12.852 -10.752 -14.993 1.00 . A A . 4 VAL HG21 1 1
20 68596 1 1 4 VAL HG22 H -12.130 -10.536 -16.587 1.00 . A A . 4 VAL HG22 1 1
20 68597 1 1 4 VAL HG23 H -13.568 -9.619 -16.139 1.00 . A A . 4 VAL HG23 1 1
20 68598 1 1 4 VAL N N -15.812 -12.146 -18.137 1.00 . A A . 4 VAL N 1 1
20 68599 1 1 4 VAL O O -13.658 -11.469 -19.770 1.00 . A A . 4 VAL O 1 1
20 68600 1 1 5 GLU C C -12.333 -7.427 -19.577 1.00 . A A . 5 GLU C 1 1
20 68601 1 1 5 GLU CA C -12.762 -8.851 -19.920 1.00 . A A . 5 GLU CA 1 1
20 68602 1 1 5 GLU CB C -13.515 -8.862 -21.251 1.00 . A A . 5 GLU CB 1 1
20 68603 1 1 5 GLU CD C -16.040 -8.849 -21.343 1.00 . A A . 5 GLU CD 1 1
20 68604 1 1 5 GLU CG C -14.777 -8.015 -21.245 1.00 . A A . 5 GLU CG 1 1
20 68605 1 1 5 GLU H H -13.881 -8.836 -18.123 1.00 . A A . 5 GLU H 1 1
20 68606 1 1 5 GLU HA H -11.881 -9.467 -20.010 1.00 . A A . 5 GLU HA 1 1
20 68607 1 1 5 GLU HB2 H -12.849 -8.480 -22.025 1.00 . A A . 5 GLU HB2 1 1
20 68608 1 1 5 GLU HB3 H -13.792 -9.879 -21.486 1.00 . A A . 5 GLU HB3 1 1
20 68609 1 1 5 GLU HE2 H -17.707 -9.231 -20.615 1.00 . A A . 5 GLU HE2 1 1
20 68610 1 1 5 GLU HG2 H -14.809 -7.439 -20.319 1.00 . A A . 5 GLU HG2 1 1
20 68611 1 1 5 GLU HG3 H -14.744 -7.337 -22.085 1.00 . A A . 5 GLU HG3 1 1
20 68612 1 1 5 GLU N N -13.594 -9.411 -18.862 1.00 . A A . 5 GLU N 1 1
20 68613 1 1 5 GLU O O -12.864 -6.811 -18.652 1.00 . A A . 5 GLU O 1 1
20 68614 1 1 5 GLU OE1 O -16.130 -9.679 -22.271 1.00 . A A . 5 GLU OE1 1 1
20 68615 1 1 5 GLU OE2 O -16.937 -8.670 -20.493 1.00 . A A . 5 GLU OE2 1 1
20 68616 1 1 6 LYS C C -10.215 -5.438 -18.734 1.00 . A A . 6 LYS C 1 1
20 68617 1 1 6 LYS CA C -10.867 -5.558 -20.108 1.00 . A A . 6 LYS CA 1 1
20 68618 1 1 6 LYS CB C -12.004 -4.543 -20.235 1.00 . A A . 6 LYS CB 1 1
20 68619 1 1 6 LYS CD C -13.571 -3.533 -21.920 1.00 . A A . 6 LYS CD 1 1
20 68620 1 1 6 LYS CE C -14.964 -3.334 -21.346 1.00 . A A . 6 LYS CE 1 1
20 68621 1 1 6 LYS CG C -12.933 -4.813 -21.406 1.00 . A A . 6 LYS CG 1 1
20 68622 1 1 6 LYS H H -10.985 -7.449 -21.053 1.00 . A A . 6 LYS H 1 1
20 68623 1 1 6 LYS HA H -10.124 -5.352 -20.864 1.00 . A A . 6 LYS HA 1 1
20 68624 1 1 6 LYS HB2 H -12.591 -4.568 -19.317 1.00 . A A . 6 LYS HB2 1 1
20 68625 1 1 6 LYS HB3 H -11.578 -3.557 -20.361 1.00 . A A . 6 LYS HB3 1 1
20 68626 1 1 6 LYS HD2 H -12.946 -2.687 -21.635 1.00 . A A . 6 LYS HD2 1 1
20 68627 1 1 6 LYS HD3 H -13.638 -3.583 -22.997 1.00 . A A . 6 LYS HD3 1 1
20 68628 1 1 6 LYS HE2 H -15.643 -3.052 -22.150 1.00 . A A . 6 LYS HE2 1 1
20 68629 1 1 6 LYS HE3 H -15.295 -4.265 -20.910 1.00 . A A . 6 LYS HE3 1 1
20 68630 1 1 6 LYS HG2 H -12.362 -5.273 -22.212 1.00 . A A . 6 LYS HG2 1 1
20 68631 1 1 6 LYS HG3 H -13.713 -5.489 -21.085 1.00 . A A . 6 LYS HG3 1 1
20 68632 1 1 6 LYS HZ1 H -14.122 -1.699 -20.355 1.00 . A A . 6 LYS HZ1 1 1
20 68633 1 1 6 LYS HZ2 H -15.046 -2.705 -19.355 1.00 . A A . 6 LYS HZ2 1 1
20 68634 1 1 6 LYS HZ3 H -15.812 -1.654 -20.438 1.00 . A A . 6 LYS HZ3 1 1
20 68635 1 1 6 LYS N N -11.368 -6.909 -20.329 1.00 . A A . 6 LYS N 1 1
20 68636 1 1 6 LYS NZ N -14.986 -2.274 -20.300 1.00 . A A . 6 LYS NZ 1 1
20 68637 1 1 6 LYS O O -10.465 -6.251 -17.843 1.00 . A A . 6 LYS O 1 1
20 68638 1 1 7 THR C C -8.426 -2.707 -17.079 1.00 . A A . 7 THR C 1 1
20 68639 1 1 7 THR CA C -8.692 -4.190 -17.302 1.00 . A A . 7 THR CA 1 1
20 68640 1 1 7 THR CB C -7.357 -4.956 -17.243 1.00 . A A . 7 THR CB 1 1
20 68641 1 1 7 THR CG2 C -7.554 -6.346 -16.661 1.00 . A A . 7 THR CG2 1 1
20 68642 1 1 7 THR H H -9.221 -3.803 -19.315 1.00 . A A . 7 THR H 1 1
20 68643 1 1 7 THR HA H -9.327 -4.555 -16.508 1.00 . A A . 7 THR HA 1 1
20 68644 1 1 7 THR HB H -6.674 -4.409 -16.608 1.00 . A A . 7 THR HB 1 1
20 68645 1 1 7 THR HG1 H -6.083 -4.418 -18.650 1.00 . A A . 7 THR HG1 1 1
20 68646 1 1 7 THR HG21 H -8.019 -6.983 -17.398 1.00 . A A . 7 THR HG21 1 1
20 68647 1 1 7 THR HG22 H -8.189 -6.284 -15.788 1.00 . A A . 7 THR HG22 1 1
20 68648 1 1 7 THR HG23 H -6.596 -6.759 -16.380 1.00 . A A . 7 THR HG23 1 1
20 68649 1 1 7 THR N N -9.380 -4.418 -18.567 1.00 . A A . 7 THR N 1 1
20 68650 1 1 7 THR O O -8.783 -1.870 -17.908 1.00 . A A . 7 THR O 1 1
20 68651 1 1 7 THR OG1 O -6.793 -5.058 -18.555 1.00 . A A . 7 THR OG1 1 1
20 68652 1 1 8 VAL C C -8.744 -0.161 -15.507 1.00 . A A . 8 VAL C 1 1
20 68653 1 1 8 VAL CA C -7.477 -1.002 -15.624 1.00 . A A . 8 VAL CA 1 1
20 68654 1 1 8 VAL CB C -6.550 -0.370 -16.680 1.00 . A A . 8 VAL CB 1 1
20 68655 1 1 8 VAL CG1 C -6.320 1.102 -16.376 1.00 . A A . 8 VAL CG1 1 1
20 68656 1 1 8 VAL CG2 C -5.230 -1.122 -16.747 1.00 . A A . 8 VAL CG2 1 1
20 68657 1 1 8 VAL H H -7.534 -3.097 -15.333 1.00 . A A . 8 VAL H 1 1
20 68658 1 1 8 VAL HA H -6.963 -0.994 -14.674 1.00 . A A . 8 VAL HA 1 1
20 68659 1 1 8 VAL HB H -7.033 -0.445 -17.643 1.00 . A A . 8 VAL HB 1 1
20 68660 1 1 8 VAL HG11 H -6.840 1.706 -17.106 1.00 . A A . 8 VAL HG11 1 1
20 68661 1 1 8 VAL HG12 H -6.693 1.329 -15.388 1.00 . A A . 8 VAL HG12 1 1
20 68662 1 1 8 VAL HG13 H -5.262 1.318 -16.420 1.00 . A A . 8 VAL HG13 1 1
20 68663 1 1 8 VAL HG21 H -5.385 -2.150 -16.455 1.00 . A A . 8 VAL HG21 1 1
20 68664 1 1 8 VAL HG22 H -4.848 -1.088 -17.756 1.00 . A A . 8 VAL HG22 1 1
20 68665 1 1 8 VAL HG23 H -4.518 -0.661 -16.077 1.00 . A A . 8 VAL HG23 1 1
20 68666 1 1 8 VAL N N -7.793 -2.386 -15.955 1.00 . A A . 8 VAL N 1 1
20 68667 1 1 8 VAL O O -9.305 0.276 -16.512 1.00 . A A . 8 VAL O 1 1
20 68668 1 1 9 ILE C C -10.040 2.317 -13.783 1.00 . A A . 9 ILE C 1 1
20 68669 1 1 9 ILE CA C -10.387 0.852 -14.027 1.00 . A A . 9 ILE CA 1 1
20 68670 1 1 9 ILE CB C -11.175 0.315 -12.818 1.00 . A A . 9 ILE CB 1 1
20 68671 1 1 9 ILE CD1 C -11.424 -1.956 -13.939 1.00 . A A . 9 ILE CD1 1 1
20 68672 1 1 9 ILE CG1 C -11.000 -1.201 -12.700 1.00 . A A . 9 ILE CG1 1 1
20 68673 1 1 9 ILE CG2 C -12.648 0.674 -12.943 1.00 . A A . 9 ILE CG2 1 1
20 68674 1 1 9 ILE H H -8.697 -0.313 -13.515 1.00 . A A . 9 ILE H 1 1
20 68675 1 1 9 ILE HA H -11.018 0.784 -14.902 1.00 . A A . 9 ILE HA 1 1
20 68676 1 1 9 ILE HB H -10.789 0.786 -11.927 1.00 . A A . 9 ILE HB 1 1
20 68677 1 1 9 ILE HD11 H -10.589 -2.531 -14.314 1.00 . A A . 9 ILE HD11 1 1
20 68678 1 1 9 ILE HD12 H -12.237 -2.624 -13.693 1.00 . A A . 9 ILE HD12 1 1
20 68679 1 1 9 ILE HD13 H -11.747 -1.257 -14.695 1.00 . A A . 9 ILE HD13 1 1
20 68680 1 1 9 ILE HG12 H -9.947 -1.411 -12.511 1.00 . A A . 9 ILE HG12 1 1
20 68681 1 1 9 ILE HG13 H -11.592 -1.560 -11.871 1.00 . A A . 9 ILE HG13 1 1
20 68682 1 1 9 ILE HG21 H -13.059 0.204 -13.824 1.00 . A A . 9 ILE HG21 1 1
20 68683 1 1 9 ILE HG22 H -13.178 0.327 -12.070 1.00 . A A . 9 ILE HG22 1 1
20 68684 1 1 9 ILE HG23 H -12.752 1.746 -13.026 1.00 . A A . 9 ILE HG23 1 1
20 68685 1 1 9 ILE N N -9.187 0.062 -14.275 1.00 . A A . 9 ILE N 1 1
20 68686 1 1 9 ILE O O -8.934 2.641 -13.346 1.00 . A A . 9 ILE O 1 1
20 68687 1 1 10 LYS C C -12.103 5.324 -13.526 1.00 . A A . 10 LYS C 1 1
20 68688 1 1 10 LYS CA C -10.790 4.631 -13.875 1.00 . A A . 10 LYS CA 1 1
20 68689 1 1 10 LYS CB C -10.191 5.256 -15.137 1.00 . A A . 10 LYS CB 1 1
20 68690 1 1 10 LYS CD C -8.505 5.068 -16.991 1.00 . A A . 10 LYS CD 1 1
20 68691 1 1 10 LYS CE C -9.403 5.267 -18.202 1.00 . A A . 10 LYS CE 1 1
20 68692 1 1 10 LYS CG C -9.231 4.337 -15.874 1.00 . A A . 10 LYS CG 1 1
20 68693 1 1 10 LYS H H -11.852 2.881 -14.412 1.00 . A A . 10 LYS H 1 1
20 68694 1 1 10 LYS HA H -10.098 4.762 -13.056 1.00 . A A . 10 LYS HA 1 1
20 68695 1 1 10 LYS HB2 H -11.006 5.514 -15.812 1.00 . A A . 10 LYS HB2 1 1
20 68696 1 1 10 LYS HB3 H -9.655 6.153 -14.861 1.00 . A A . 10 LYS HB3 1 1
20 68697 1 1 10 LYS HD2 H -8.183 6.043 -16.625 1.00 . A A . 10 LYS HD2 1 1
20 68698 1 1 10 LYS HD3 H -7.641 4.490 -17.286 1.00 . A A . 10 LYS HD3 1 1
20 68699 1 1 10 LYS HE2 H -9.901 4.325 -18.433 1.00 . A A . 10 LYS HE2 1 1
20 68700 1 1 10 LYS HE3 H -10.146 6.014 -17.965 1.00 . A A . 10 LYS HE3 1 1
20 68701 1 1 10 LYS HG2 H -8.496 3.952 -15.167 1.00 . A A . 10 LYS HG2 1 1
20 68702 1 1 10 LYS HG3 H -9.789 3.514 -16.298 1.00 . A A . 10 LYS HG3 1 1
20 68703 1 1 10 LYS HZ1 H -7.751 5.168 -19.476 1.00 . A A . 10 LYS HZ1 1 1
20 68704 1 1 10 LYS HZ2 H -8.400 6.722 -19.315 1.00 . A A . 10 LYS HZ2 1 1
20 68705 1 1 10 LYS HZ3 H -9.196 5.567 -20.259 1.00 . A A . 10 LYS HZ3 1 1
20 68706 1 1 10 LYS N N -10.991 3.200 -14.066 1.00 . A A . 10 LYS N 1 1
20 68707 1 1 10 LYS NZ N -8.633 5.712 -19.396 1.00 . A A . 10 LYS NZ 1 1
20 68708 1 1 10 LYS O O -13.181 4.764 -13.719 1.00 . A A . 10 LYS O 1 1
20 68709 1 1 11 ASN C C -13.609 8.245 -13.770 1.00 . A A . 11 ASN C 1 1
20 68710 1 1 11 ASN CA C -13.184 7.316 -12.638 1.00 . A A . 11 ASN CA 1 1
20 68711 1 1 11 ASN CB C -12.907 8.130 -11.372 1.00 . A A . 11 ASN CB 1 1
20 68712 1 1 11 ASN CG C -11.953 7.424 -10.428 1.00 . A A . 11 ASN CG 1 1
20 68713 1 1 11 ASN H H -11.115 6.939 -12.881 1.00 . A A . 11 ASN H 1 1
20 68714 1 1 11 ASN HA H -13.984 6.619 -12.438 1.00 . A A . 11 ASN HA 1 1
20 68715 1 1 11 ASN HB2 H -12.474 9.088 -11.659 1.00 . A A . 11 ASN HB2 1 1
20 68716 1 1 11 ASN HB3 H -13.837 8.304 -10.852 1.00 . A A . 11 ASN HB3 1 1
20 68717 1 1 11 ASN HD21 H -13.443 6.322 -9.707 1.00 . A A . 11 ASN HD21 1 1
20 68718 1 1 11 ASN HD22 H -11.887 6.025 -9.017 1.00 . A A . 11 ASN HD22 1 1
20 68719 1 1 11 ASN N N -12.003 6.546 -13.012 1.00 . A A . 11 ASN N 1 1
20 68720 1 1 11 ASN ND2 N -12.481 6.497 -9.638 1.00 . A A . 11 ASN ND2 1 1
20 68721 1 1 11 ASN O O -13.111 8.142 -14.891 1.00 . A A . 11 ASN O 1 1
20 68722 1 1 11 ASN OD1 O -10.756 7.709 -10.410 1.00 . A A . 11 ASN OD1 1 1
20 68723 1 1 12 GLU C C -14.006 11.206 -14.711 1.00 . A A . 12 GLU C 1 1
20 68724 1 1 12 GLU CA C -15.026 10.099 -14.463 1.00 . A A . 12 GLU CA 1 1
20 68725 1 1 12 GLU CB C -16.354 10.707 -14.006 1.00 . A A . 12 GLU CB 1 1
20 68726 1 1 12 GLU CD C -17.368 10.787 -11.694 1.00 . A A . 12 GLU CD 1 1
20 68727 1 1 12 GLU CG C -16.294 11.325 -12.618 1.00 . A A . 12 GLU CG 1 1
20 68728 1 1 12 GLU H H -14.893 9.184 -12.558 1.00 . A A . 12 GLU H 1 1
20 68729 1 1 12 GLU HA H -15.186 9.560 -15.384 1.00 . A A . 12 GLU HA 1 1
20 68730 1 1 12 GLU HB2 H -16.638 11.483 -14.717 1.00 . A A . 12 GLU HB2 1 1
20 68731 1 1 12 GLU HB3 H -17.106 9.934 -14.000 1.00 . A A . 12 GLU HB3 1 1
20 68732 1 1 12 GLU HE2 H -18.043 9.305 -10.798 1.00 . A A . 12 GLU HE2 1 1
20 68733 1 1 12 GLU HG2 H -15.318 11.114 -12.182 1.00 . A A . 12 GLU HG2 1 1
20 68734 1 1 12 GLU HG3 H -16.421 12.394 -12.709 1.00 . A A . 12 GLU HG3 1 1
20 68735 1 1 12 GLU N N -14.534 9.151 -13.469 1.00 . A A . 12 GLU N 1 1
20 68736 1 1 12 GLU O O -14.009 11.845 -15.765 1.00 . A A . 12 GLU O 1 1
20 68737 1 1 12 GLU OE1 O -18.243 11.575 -11.277 1.00 . A A . 12 GLU OE1 1 1
20 68738 1 1 12 GLU OE2 O -17.335 9.577 -11.386 1.00 . A A . 12 GLU OE2 1 1
20 68739 1 1 13 THR C C -10.743 11.846 -14.149 1.00 . A A . 13 THR C 1 1
20 68740 1 1 13 THR CA C -12.107 12.458 -13.846 1.00 . A A . 13 THR CA 1 1
20 68741 1 1 13 THR CB C -12.007 13.292 -12.555 1.00 . A A . 13 THR CB 1 1
20 68742 1 1 13 THR CG2 C -13.210 14.211 -12.410 1.00 . A A . 13 THR CG2 1 1
20 68743 1 1 13 THR H H -13.180 10.886 -12.920 1.00 . A A . 13 THR H 1 1
20 68744 1 1 13 THR HA H -12.383 13.118 -14.655 1.00 . A A . 13 THR HA 1 1
20 68745 1 1 13 THR HB H -11.113 13.899 -12.605 1.00 . A A . 13 THR HB 1 1
20 68746 1 1 13 THR HG1 H -12.763 11.982 -11.290 1.00 . A A . 13 THR HG1 1 1
20 68747 1 1 13 THR HG21 H -14.078 13.738 -12.842 1.00 . A A . 13 THR HG21 1 1
20 68748 1 1 13 THR HG22 H -13.016 15.142 -12.923 1.00 . A A . 13 THR HG22 1 1
20 68749 1 1 13 THR HG23 H -13.390 14.407 -11.363 1.00 . A A . 13 THR HG23 1 1
20 68750 1 1 13 THR N N -13.132 11.428 -13.734 1.00 . A A . 13 THR N 1 1
20 68751 1 1 13 THR O O -9.945 12.421 -14.888 1.00 . A A . 13 THR O 1 1
20 68752 1 1 13 THR OG1 O -11.921 12.427 -11.418 1.00 . A A . 13 THR OG1 1 1
20 68753 1 1 14 GLY C C -8.280 10.128 -12.610 1.00 . A A . 14 GLY C 1 1
20 68754 1 1 14 GLY CA C -9.216 10.006 -13.796 1.00 . A A . 14 GLY CA 1 1
20 68755 1 1 14 GLY H H -11.158 10.265 -12.994 1.00 . A A . 14 GLY H 1 1
20 68756 1 1 14 GLY HA2 H -9.403 8.960 -13.988 1.00 . A A . 14 GLY HA2 1 1
20 68757 1 1 14 GLY HA3 H -8.739 10.441 -14.662 1.00 . A A . 14 GLY HA3 1 1
20 68758 1 1 14 GLY N N -10.483 10.677 -13.574 1.00 . A A . 14 GLY N 1 1
20 68759 1 1 14 GLY O O -7.192 9.552 -12.605 1.00 . A A . 14 GLY O 1 1
20 68760 1 1 15 THR C C -7.413 9.751 -9.837 1.00 . A A . 15 THR C 1 1
20 68761 1 1 15 THR CA C -7.892 11.083 -10.405 1.00 . A A . 15 THR CA 1 1
20 68762 1 1 15 THR CB C -8.676 11.840 -9.316 1.00 . A A . 15 THR CB 1 1
20 68763 1 1 15 THR CG2 C -10.060 11.237 -9.127 1.00 . A A . 15 THR CG2 1 1
20 68764 1 1 15 THR H H -9.578 11.318 -11.664 1.00 . A A . 15 THR H 1 1
20 68765 1 1 15 THR HA H -7.033 11.678 -10.679 1.00 . A A . 15 THR HA 1 1
20 68766 1 1 15 THR HB H -8.787 12.870 -9.625 1.00 . A A . 15 THR HB 1 1
20 68767 1 1 15 THR HG1 H -7.526 12.643 -7.930 1.00 . A A . 15 THR HG1 1 1
20 68768 1 1 15 THR HG21 H -10.137 10.327 -9.702 1.00 . A A . 15 THR HG21 1 1
20 68769 1 1 15 THR HG22 H -10.808 11.940 -9.464 1.00 . A A . 15 THR HG22 1 1
20 68770 1 1 15 THR HG23 H -10.216 11.017 -8.081 1.00 . A A . 15 THR HG23 1 1
20 68771 1 1 15 THR N N -8.702 10.885 -11.601 1.00 . A A . 15 THR N 1 1
20 68772 1 1 15 THR O O -6.318 9.662 -9.283 1.00 . A A . 15 THR O 1 1
20 68773 1 1 15 THR OG1 O -7.958 11.799 -8.077 1.00 . A A . 15 THR OG1 1 1
20 68774 1 1 16 ILE C C -8.055 6.341 -10.574 1.00 . A A . 16 ILE C 1 1
20 68775 1 1 16 ILE CA C -7.899 7.395 -9.482 1.00 . A A . 16 ILE CA 1 1
20 68776 1 1 16 ILE CB C -8.773 7.003 -8.277 1.00 . A A . 16 ILE CB 1 1
20 68777 1 1 16 ILE CD1 C -9.863 7.912 -6.163 1.00 . A A . 16 ILE CD1 1 1
20 68778 1 1 16 ILE CG1 C -8.982 8.209 -7.357 1.00 . A A . 16 ILE CG1 1 1
20 68779 1 1 16 ILE CG2 C -8.138 5.851 -7.513 1.00 . A A . 16 ILE CG2 1 1
20 68780 1 1 16 ILE H H -9.099 8.857 -10.430 1.00 . A A . 16 ILE H 1 1
20 68781 1 1 16 ILE HA H -6.867 7.414 -9.162 1.00 . A A . 16 ILE HA 1 1
20 68782 1 1 16 ILE HB H -9.731 6.673 -8.648 1.00 . A A . 16 ILE HB 1 1
20 68783 1 1 16 ILE HD11 H -10.316 8.829 -5.815 1.00 . A A . 16 ILE HD11 1 1
20 68784 1 1 16 ILE HD12 H -10.636 7.216 -6.450 1.00 . A A . 16 ILE HD12 1 1
20 68785 1 1 16 ILE HD13 H -9.266 7.483 -5.373 1.00 . A A . 16 ILE HD13 1 1
20 68786 1 1 16 ILE HG12 H -8.008 8.537 -6.995 1.00 . A A . 16 ILE HG12 1 1
20 68787 1 1 16 ILE HG13 H -9.443 9.005 -7.921 1.00 . A A . 16 ILE HG13 1 1
20 68788 1 1 16 ILE HG21 H -8.672 5.694 -6.588 1.00 . A A . 16 ILE HG21 1 1
20 68789 1 1 16 ILE HG22 H -8.185 4.954 -8.111 1.00 . A A . 16 ILE HG22 1 1
20 68790 1 1 16 ILE HG23 H -7.107 6.087 -7.297 1.00 . A A . 16 ILE HG23 1 1
20 68791 1 1 16 ILE N N -8.240 8.722 -9.980 1.00 . A A . 16 ILE N 1 1
20 68792 1 1 16 ILE O O -8.762 6.554 -11.559 1.00 . A A . 16 ILE O 1 1
20 68793 1 1 17 SER C C -6.693 2.895 -10.859 1.00 . A A . 17 SER C 1 1
20 68794 1 1 17 SER CA C -7.458 4.117 -11.361 1.00 . A A . 17 SER CA 1 1
20 68795 1 1 17 SER CB C -6.889 4.571 -12.706 1.00 . A A . 17 SER CB 1 1
20 68796 1 1 17 SER H H -6.845 5.095 -9.584 1.00 . A A . 17 SER H 1 1
20 68797 1 1 17 SER HA H -8.496 3.849 -11.490 1.00 . A A . 17 SER HA 1 1
20 68798 1 1 17 SER HB2 H -6.740 3.699 -13.342 1.00 . A A . 17 SER HB2 1 1
20 68799 1 1 17 SER HB3 H -7.586 5.247 -13.179 1.00 . A A . 17 SER HB3 1 1
20 68800 1 1 17 SER HG H -4.958 4.751 -12.990 1.00 . A A . 17 SER HG 1 1
20 68801 1 1 17 SER N N -7.393 5.203 -10.391 1.00 . A A . 17 SER N 1 1
20 68802 1 1 17 SER O O -5.937 2.978 -9.890 1.00 . A A . 17 SER O 1 1
20 68803 1 1 17 SER OG O -5.650 5.239 -12.536 1.00 . A A . 17 SER OG 1 1
20 68804 1 1 18 ILE C C -5.576 -0.138 -12.357 1.00 . A A . 18 ILE C 1 1
20 68805 1 1 18 ILE CA C -6.226 0.526 -11.148 1.00 . A A . 18 ILE CA 1 1
20 68806 1 1 18 ILE CB C -7.206 -0.469 -10.497 1.00 . A A . 18 ILE CB 1 1
20 68807 1 1 18 ILE CD1 C -9.479 -0.651 -9.366 1.00 . A A . 18 ILE CD1 1 1
20 68808 1 1 18 ILE CG1 C -8.488 0.249 -10.070 1.00 . A A . 18 ILE CG1 1 1
20 68809 1 1 18 ILE CG2 C -6.553 -1.151 -9.304 1.00 . A A . 18 ILE CG2 1 1
20 68810 1 1 18 ILE H H -7.512 1.762 -12.288 1.00 . A A . 18 ILE H 1 1
20 68811 1 1 18 ILE HA H -5.459 0.768 -10.427 1.00 . A A . 18 ILE HA 1 1
20 68812 1 1 18 ILE HB H -7.451 -1.228 -11.224 1.00 . A A . 18 ILE HB 1 1
20 68813 1 1 18 ILE HD11 H -9.170 -0.794 -8.341 1.00 . A A . 18 ILE HD11 1 1
20 68814 1 1 18 ILE HD12 H -10.458 -0.194 -9.385 1.00 . A A . 18 ILE HD12 1 1
20 68815 1 1 18 ILE HD13 H -9.518 -1.606 -9.867 1.00 . A A . 18 ILE HD13 1 1
20 68816 1 1 18 ILE HG12 H -8.219 1.061 -9.394 1.00 . A A . 18 ILE HG12 1 1
20 68817 1 1 18 ILE HG13 H -8.972 0.656 -10.946 1.00 . A A . 18 ILE HG13 1 1
20 68818 1 1 18 ILE HG21 H -5.486 -0.985 -9.333 1.00 . A A . 18 ILE HG21 1 1
20 68819 1 1 18 ILE HG22 H -6.955 -0.740 -8.390 1.00 . A A . 18 ILE HG22 1 1
20 68820 1 1 18 ILE HG23 H -6.754 -2.212 -9.340 1.00 . A A . 18 ILE HG23 1 1
20 68821 1 1 18 ILE N N -6.897 1.764 -11.524 1.00 . A A . 18 ILE N 1 1
20 68822 1 1 18 ILE O O -5.590 0.410 -13.460 1.00 . A A . 18 ILE O 1 1
20 68823 1 1 19 SER C C -4.030 -3.484 -12.776 1.00 . A A . 19 SER C 1 1
20 68824 1 1 19 SER CA C -4.352 -2.058 -13.216 1.00 . A A . 19 SER CA 1 1
20 68825 1 1 19 SER CB C -3.068 -1.343 -13.643 1.00 . A A . 19 SER CB 1 1
20 68826 1 1 19 SER H H -5.032 -1.705 -11.242 1.00 . A A . 19 SER H 1 1
20 68827 1 1 19 SER HA H -5.029 -2.097 -14.055 1.00 . A A . 19 SER HA 1 1
20 68828 1 1 19 SER HB2 H -3.212 -0.267 -13.548 1.00 . A A . 19 SER HB2 1 1
20 68829 1 1 19 SER HB3 H -2.256 -1.656 -13.005 1.00 . A A . 19 SER HB3 1 1
20 68830 1 1 19 SER HG H -1.814 -1.900 -15.040 1.00 . A A . 19 SER HG 1 1
20 68831 1 1 19 SER N N -5.009 -1.321 -12.143 1.00 . A A . 19 SER N 1 1
20 68832 1 1 19 SER O O -3.445 -3.700 -11.716 1.00 . A A . 19 SER O 1 1
20 68833 1 1 19 SER OG O -2.739 -1.649 -14.987 1.00 . A A . 19 SER OG 1 1
20 68834 1 1 20 GLN C C -2.678 -6.159 -13.292 1.00 . A A . 20 GLN C 1 1
20 68835 1 1 20 GLN CA C -4.172 -5.857 -13.296 1.00 . A A . 20 GLN CA 1 1
20 68836 1 1 20 GLN CB C -4.882 -6.752 -14.314 1.00 . A A . 20 GLN CB 1 1
20 68837 1 1 20 GLN CD C -4.707 -9.249 -14.653 1.00 . A A . 20 GLN CD 1 1
20 68838 1 1 20 GLN CG C -5.229 -8.129 -13.774 1.00 . A A . 20 GLN CG 1 1
20 68839 1 1 20 GLN H H -4.881 -4.216 -14.431 1.00 . A A . 20 GLN H 1 1
20 68840 1 1 20 GLN HA H -4.570 -6.059 -12.314 1.00 . A A . 20 GLN HA 1 1
20 68841 1 1 20 GLN HB2 H -5.806 -6.260 -14.619 1.00 . A A . 20 GLN HB2 1 1
20 68842 1 1 20 GLN HB3 H -4.242 -6.877 -15.175 1.00 . A A . 20 GLN HB3 1 1
20 68843 1 1 20 GLN HE21 H -2.832 -8.710 -14.266 1.00 . A A . 20 GLN HE21 1 1
20 68844 1 1 20 GLN HE22 H -3.021 -10.068 -15.317 1.00 . A A . 20 GLN HE22 1 1
20 68845 1 1 20 GLN HG2 H -4.798 -8.235 -12.778 1.00 . A A . 20 GLN HG2 1 1
20 68846 1 1 20 GLN HG3 H -6.304 -8.216 -13.708 1.00 . A A . 20 GLN HG3 1 1
20 68847 1 1 20 GLN N N -4.418 -4.451 -13.600 1.00 . A A . 20 GLN N 1 1
20 68848 1 1 20 GLN NE2 N -3.387 -9.354 -14.757 1.00 . A A . 20 GLN NE2 1 1
20 68849 1 1 20 GLN O O -1.991 -5.970 -14.298 1.00 . A A . 20 GLN O 1 1
20 68850 1 1 20 GLN OE1 O -5.481 -10.013 -15.231 1.00 . A A . 20 GLN OE1 1 1
20 68851 1 1 21 LEU C C -0.546 -8.468 -12.072 1.00 . A A . 21 LEU C 1 1
20 68852 1 1 21 LEU CA C -0.763 -6.958 -12.019 1.00 . A A . 21 LEU CA 1 1
20 68853 1 1 21 LEU CB C -0.213 -6.398 -10.706 1.00 . A A . 21 LEU CB 1 1
20 68854 1 1 21 LEU CD1 C 1.960 -5.481 -11.554 1.00 . A A . 21 LEU CD1 1 1
20 68855 1 1 21 LEU CD2 C -0.082 -4.036 -11.536 1.00 . A A . 21 LEU CD2 1 1
20 68856 1 1 21 LEU CG C 0.667 -5.153 -10.824 1.00 . A A . 21 LEU CG 1 1
20 68857 1 1 21 LEU H H -2.773 -6.759 -11.388 1.00 . A A . 21 LEU H 1 1
20 68858 1 1 21 LEU HA H -0.236 -6.502 -12.844 1.00 . A A . 21 LEU HA 1 1
20 68859 1 1 21 LEU HB2 H -1.062 -6.148 -10.069 1.00 . A A . 21 LEU HB2 1 1
20 68860 1 1 21 LEU HB3 H 0.373 -7.175 -10.236 1.00 . A A . 21 LEU HB3 1 1
20 68861 1 1 21 LEU HD11 H 1.795 -6.310 -12.225 1.00 . A A . 21 LEU HD11 1 1
20 68862 1 1 21 LEU HD12 H 2.722 -5.745 -10.836 1.00 . A A . 21 LEU HD12 1 1
20 68863 1 1 21 LEU HD13 H 2.283 -4.618 -12.119 1.00 . A A . 21 LEU HD13 1 1
20 68864 1 1 21 LEU HD21 H 0.581 -3.195 -11.682 1.00 . A A . 21 LEU HD21 1 1
20 68865 1 1 21 LEU HD22 H -0.926 -3.730 -10.936 1.00 . A A . 21 LEU HD22 1 1
20 68866 1 1 21 LEU HD23 H -0.431 -4.391 -12.494 1.00 . A A . 21 LEU HD23 1 1
20 68867 1 1 21 LEU HG H 0.923 -4.806 -9.832 1.00 . A A . 21 LEU HG 1 1
20 68868 1 1 21 LEU N N -2.177 -6.629 -12.155 1.00 . A A . 21 LEU N 1 1
20 68869 1 1 21 LEU O O 0.331 -8.954 -12.784 1.00 . A A . 21 LEU O 1 1
20 68870 1 1 22 ASN C C -2.618 -11.291 -11.032 1.00 . A A . 22 ASN C 1 1
20 68871 1 1 22 ASN CA C -1.253 -10.656 -11.277 1.00 . A A . 22 ASN CA 1 1
20 68872 1 1 22 ASN CB C -0.273 -11.091 -10.184 1.00 . A A . 22 ASN CB 1 1
20 68873 1 1 22 ASN CG C 1.058 -10.370 -10.281 1.00 . A A . 22 ASN CG 1 1
20 68874 1 1 22 ASN H H -2.035 -8.757 -10.768 1.00 . A A . 22 ASN H 1 1
20 68875 1 1 22 ASN HA H -0.881 -10.988 -12.235 1.00 . A A . 22 ASN HA 1 1
20 68876 1 1 22 ASN HB2 H -0.717 -10.882 -9.212 1.00 . A A . 22 ASN HB2 1 1
20 68877 1 1 22 ASN HB3 H -0.094 -12.153 -10.272 1.00 . A A . 22 ASN HB3 1 1
20 68878 1 1 22 ASN HD21 H 0.727 -9.477 -8.535 1.00 . A A . 22 ASN HD21 1 1
20 68879 1 1 22 ASN HD22 H 2.220 -9.081 -9.311 1.00 . A A . 22 ASN HD22 1 1
20 68880 1 1 22 ASN N N -1.354 -9.203 -11.314 1.00 . A A . 22 ASN N 1 1
20 68881 1 1 22 ASN ND2 N 1.365 -9.561 -9.274 1.00 . A A . 22 ASN ND2 1 1
20 68882 1 1 22 ASN O O -2.792 -12.080 -10.103 1.00 . A A . 22 ASN O 1 1
20 68883 1 1 22 ASN OD1 O 1.799 -10.538 -11.250 1.00 . A A . 22 ASN OD1 1 1
20 68884 1 1 23 LYS C C -5.611 -10.970 -10.481 1.00 . A A . 23 LYS C 1 1
20 68885 1 1 23 LYS CA C -4.937 -11.478 -11.752 1.00 . A A . 23 LYS CA 1 1
20 68886 1 1 23 LYS CB C -4.902 -13.008 -11.746 1.00 . A A . 23 LYS CB 1 1
20 68887 1 1 23 LYS CD C -6.608 -14.595 -12.686 1.00 . A A . 23 LYS CD 1 1
20 68888 1 1 23 LYS CE C -7.090 -15.322 -13.932 1.00 . A A . 23 LYS CE 1 1
20 68889 1 1 23 LYS CG C -5.476 -13.633 -13.006 1.00 . A A . 23 LYS CG 1 1
20 68890 1 1 23 LYS H H -3.387 -10.308 -12.595 1.00 . A A . 23 LYS H 1 1
20 68891 1 1 23 LYS HA H -5.505 -11.141 -12.605 1.00 . A A . 23 LYS HA 1 1
20 68892 1 1 23 LYS HB2 H -3.865 -13.327 -11.645 1.00 . A A . 23 LYS HB2 1 1
20 68893 1 1 23 LYS HB3 H -5.471 -13.366 -10.901 1.00 . A A . 23 LYS HB3 1 1
20 68894 1 1 23 LYS HD2 H -6.255 -15.329 -11.962 1.00 . A A . 23 LYS HD2 1 1
20 68895 1 1 23 LYS HD3 H -7.433 -14.039 -12.262 1.00 . A A . 23 LYS HD3 1 1
20 68896 1 1 23 LYS HE2 H -6.798 -14.750 -14.813 1.00 . A A . 23 LYS HE2 1 1
20 68897 1 1 23 LYS HE3 H -6.623 -16.295 -13.968 1.00 . A A . 23 LYS HE3 1 1
20 68898 1 1 23 LYS HG2 H -5.856 -12.842 -13.653 1.00 . A A . 23 LYS HG2 1 1
20 68899 1 1 23 LYS HG3 H -4.692 -14.172 -13.520 1.00 . A A . 23 LYS HG3 1 1
20 68900 1 1 23 LYS HZ1 H -8.980 -15.048 -14.780 1.00 . A A . 23 LYS HZ1 1 1
20 68901 1 1 23 LYS HZ2 H -8.982 -15.053 -13.088 1.00 . A A . 23 LYS HZ2 1 1
20 68902 1 1 23 LYS HZ3 H -8.812 -16.505 -13.939 1.00 . A A . 23 LYS HZ3 1 1
20 68903 1 1 23 LYS N N -3.586 -10.942 -11.873 1.00 . A A . 23 LYS N 1 1
20 68904 1 1 23 LYS NZ N -8.570 -15.494 -13.935 1.00 . A A . 23 LYS NZ 1 1
20 68905 1 1 23 LYS O O -6.440 -10.063 -10.526 1.00 . A A . 23 LYS O 1 1
20 68906 1 1 24 ASN C C -5.084 -9.958 -7.492 1.00 . A A . 24 ASN C 1 1
20 68907 1 1 24 ASN CA C -5.816 -11.168 -8.064 1.00 . A A . 24 ASN CA 1 1
20 68908 1 1 24 ASN CB C -5.749 -12.333 -7.073 1.00 . A A . 24 ASN CB 1 1
20 68909 1 1 24 ASN CG C -6.505 -13.552 -7.564 1.00 . A A . 24 ASN CG 1 1
20 68910 1 1 24 ASN H H -4.580 -12.278 -9.374 1.00 . A A . 24 ASN H 1 1
20 68911 1 1 24 ASN HA H -6.851 -10.904 -8.226 1.00 . A A . 24 ASN HA 1 1
20 68912 1 1 24 ASN HB2 H -4.704 -12.604 -6.922 1.00 . A A . 24 ASN HB2 1 1
20 68913 1 1 24 ASN HB3 H -6.175 -12.022 -6.131 1.00 . A A . 24 ASN HB3 1 1
20 68914 1 1 24 ASN HD21 H -5.985 -14.562 -5.931 1.00 . A A . 24 ASN HD21 1 1
20 68915 1 1 24 ASN HD22 H -6.962 -15.423 -7.068 1.00 . A A . 24 ASN HD22 1 1
20 68916 1 1 24 ASN N N -5.247 -11.561 -9.347 1.00 . A A . 24 ASN N 1 1
20 68917 1 1 24 ASN ND2 N -6.482 -14.620 -6.775 1.00 . A A . 24 ASN ND2 1 1
20 68918 1 1 24 ASN O O -5.605 -9.256 -6.625 1.00 . A A . 24 ASN O 1 1
20 68919 1 1 24 ASN OD1 O -7.102 -13.535 -8.641 1.00 . A A . 24 ASN OD1 1 1
20 68920 1 1 25 VAL C C -3.197 -7.403 -8.469 1.00 . A A . 25 VAL C 1 1
20 68921 1 1 25 VAL CA C -3.069 -8.593 -7.523 1.00 . A A . 25 VAL CA 1 1
20 68922 1 1 25 VAL CB C -1.583 -8.978 -7.397 1.00 . A A . 25 VAL CB 1 1
20 68923 1 1 25 VAL CG1 C -0.796 -7.860 -6.731 1.00 . A A . 25 VAL CG1 1 1
20 68924 1 1 25 VAL CG2 C -1.434 -10.280 -6.625 1.00 . A A . 25 VAL CG2 1 1
20 68925 1 1 25 VAL H H -3.511 -10.314 -8.673 1.00 . A A . 25 VAL H 1 1
20 68926 1 1 25 VAL HA H -3.428 -8.304 -6.546 1.00 . A A . 25 VAL HA 1 1
20 68927 1 1 25 VAL HB H -1.185 -9.125 -8.390 1.00 . A A . 25 VAL HB 1 1
20 68928 1 1 25 VAL HG11 H -1.272 -6.913 -6.937 1.00 . A A . 25 VAL HG11 1 1
20 68929 1 1 25 VAL HG12 H -0.768 -8.027 -5.664 1.00 . A A . 25 VAL HG12 1 1
20 68930 1 1 25 VAL HG13 H 0.212 -7.847 -7.120 1.00 . A A . 25 VAL HG13 1 1
20 68931 1 1 25 VAL HG21 H -1.369 -11.105 -7.319 1.00 . A A . 25 VAL HG21 1 1
20 68932 1 1 25 VAL HG22 H -0.536 -10.242 -6.026 1.00 . A A . 25 VAL HG22 1 1
20 68933 1 1 25 VAL HG23 H -2.290 -10.418 -5.981 1.00 . A A . 25 VAL HG23 1 1
20 68934 1 1 25 VAL N N -3.873 -9.719 -7.984 1.00 . A A . 25 VAL N 1 1
20 68935 1 1 25 VAL O O -2.846 -7.493 -9.645 1.00 . A A . 25 VAL O 1 1
20 68936 1 1 26 TRP C C -3.170 -3.896 -8.095 1.00 . A A . 26 TRP C 1 1
20 68937 1 1 26 TRP CA C -3.872 -5.083 -8.745 1.00 . A A . 26 TRP CA 1 1
20 68938 1 1 26 TRP CB C -5.359 -4.775 -8.925 1.00 . A A . 26 TRP CB 1 1
20 68939 1 1 26 TRP CD1 C -6.118 -6.986 -9.978 1.00 . A A . 26 TRP CD1 1 1
20 68940 1 1 26 TRP CD2 C -6.672 -5.166 -11.159 1.00 . A A . 26 TRP CD2 1 1
20 68941 1 1 26 TRP CE2 C -7.142 -6.305 -11.841 1.00 . A A . 26 TRP CE2 1 1
20 68942 1 1 26 TRP CE3 C -6.906 -3.905 -11.713 1.00 . A A . 26 TRP CE3 1 1
20 68943 1 1 26 TRP CG C -6.020 -5.623 -9.969 1.00 . A A . 26 TRP CG 1 1
20 68944 1 1 26 TRP CH2 C -8.047 -4.971 -13.568 1.00 . A A . 26 TRP CH2 1 1
20 68945 1 1 26 TRP CZ2 C -7.831 -6.218 -13.047 1.00 . A A . 26 TRP CZ2 1 1
20 68946 1 1 26 TRP CZ3 C -7.589 -3.820 -12.912 1.00 . A A . 26 TRP CZ3 1 1
20 68947 1 1 26 TRP H H -3.960 -6.282 -7.002 1.00 . A A . 26 TRP H 1 1
20 68948 1 1 26 TRP HA H -3.431 -5.261 -9.715 1.00 . A A . 26 TRP HA 1 1
20 68949 1 1 26 TRP HB2 H -5.867 -4.930 -7.973 1.00 . A A . 26 TRP HB2 1 1
20 68950 1 1 26 TRP HB3 H -5.472 -3.740 -9.215 1.00 . A A . 26 TRP HB3 1 1
20 68951 1 1 26 TRP HD1 H -5.717 -7.628 -9.208 1.00 . A A . 26 TRP HD1 1 1
20 68952 1 1 26 TRP HE1 H -6.988 -8.334 -11.332 1.00 . A A . 26 TRP HE1 1 1
20 68953 1 1 26 TRP HE3 H -6.562 -3.006 -11.223 1.00 . A A . 26 TRP HE3 1 1
20 68954 1 1 26 TRP HH2 H -8.574 -4.857 -14.502 1.00 . A A . 26 TRP HH2 1 1
20 68955 1 1 26 TRP HZ2 H -8.190 -7.096 -13.566 1.00 . A A . 26 TRP HZ2 1 1
20 68956 1 1 26 TRP HZ3 H -7.778 -2.854 -13.356 1.00 . A A . 26 TRP HZ3 1 1
20 68957 1 1 26 TRP N N -3.699 -6.291 -7.946 1.00 . A A . 26 TRP N 1 1
20 68958 1 1 26 TRP NE1 N -6.790 -7.402 -11.101 1.00 . A A . 26 TRP NE1 1 1
20 68959 1 1 26 TRP O O -2.897 -3.904 -6.895 1.00 . A A . 26 TRP O 1 1
20 68960 1 1 27 VAL C C -3.047 -0.433 -8.654 1.00 . A A . 27 VAL C 1 1
20 68961 1 1 27 VAL CA C -2.208 -1.680 -8.398 1.00 . A A . 27 VAL CA 1 1
20 68962 1 1 27 VAL CB C -0.825 -1.498 -9.052 1.00 . A A . 27 VAL CB 1 1
20 68963 1 1 27 VAL CG1 C -0.216 -0.164 -8.650 1.00 . A A . 27 VAL CG1 1 1
20 68964 1 1 27 VAL CG2 C 0.096 -2.649 -8.677 1.00 . A A . 27 VAL CG2 1 1
20 68965 1 1 27 VAL H H -3.121 -2.928 -9.844 1.00 . A A . 27 VAL H 1 1
20 68966 1 1 27 VAL HA H -2.068 -1.796 -7.333 1.00 . A A . 27 VAL HA 1 1
20 68967 1 1 27 VAL HB H -0.953 -1.501 -10.124 1.00 . A A . 27 VAL HB 1 1
20 68968 1 1 27 VAL HG11 H -0.553 0.605 -9.330 1.00 . A A . 27 VAL HG11 1 1
20 68969 1 1 27 VAL HG12 H -0.522 0.084 -7.644 1.00 . A A . 27 VAL HG12 1 1
20 68970 1 1 27 VAL HG13 H 0.861 -0.232 -8.692 1.00 . A A . 27 VAL HG13 1 1
20 68971 1 1 27 VAL HG21 H 0.590 -2.426 -7.743 1.00 . A A . 27 VAL HG21 1 1
20 68972 1 1 27 VAL HG22 H -0.484 -3.553 -8.571 1.00 . A A . 27 VAL HG22 1 1
20 68973 1 1 27 VAL HG23 H 0.837 -2.784 -9.452 1.00 . A A . 27 VAL HG23 1 1
20 68974 1 1 27 VAL N N -2.878 -2.875 -8.896 1.00 . A A . 27 VAL N 1 1
20 68975 1 1 27 VAL O O -3.198 0.004 -9.796 1.00 . A A . 27 VAL O 1 1
20 68976 1 1 28 HIS C C -3.635 2.573 -7.256 1.00 . A A . 28 HIS C 1 1
20 68977 1 1 28 HIS CA C -4.416 1.336 -7.692 1.00 . A A . 28 HIS CA 1 1
20 68978 1 1 28 HIS CB C -5.678 1.191 -6.843 1.00 . A A . 28 HIS CB 1 1
20 68979 1 1 28 HIS CD2 C -5.239 0.796 -4.317 1.00 . A A . 28 HIS CD2 1 1
20 68980 1 1 28 HIS CE1 C -5.314 2.883 -3.648 1.00 . A A . 28 HIS CE1 1 1
20 68981 1 1 28 HIS CG C -5.480 1.564 -5.406 1.00 . A A . 28 HIS CG 1 1
20 68982 1 1 28 HIS H H -3.435 -0.257 -6.701 1.00 . A A . 28 HIS H 1 1
20 68983 1 1 28 HIS HA H -4.699 1.451 -8.727 1.00 . A A . 28 HIS HA 1 1
20 68984 1 1 28 HIS HB2 H -6.454 1.829 -7.265 1.00 . A A . 28 HIS HB2 1 1
20 68985 1 1 28 HIS HB3 H -6.011 0.164 -6.877 1.00 . A A . 28 HIS HB3 1 1
20 68986 1 1 28 HIS HD2 H -5.143 -0.281 -4.300 1.00 . A A . 28 HIS HD2 1 1
20 68987 1 1 28 HIS HE1 H -5.291 3.762 -3.024 1.00 . A A . 28 HIS HE1 1 1
20 68988 1 1 28 HIS HE2 H -4.884 1.375 -2.330 1.00 . A A . 28 HIS HE2 1 1
20 68989 1 1 28 HIS N N -3.591 0.137 -7.583 1.00 . A A . 28 HIS N 1 1
20 68990 1 1 28 HIS ND1 N -5.523 2.865 -4.953 1.00 . A A . 28 HIS ND1 1 1
20 68991 1 1 28 HIS NE2 N -5.140 1.640 -3.238 1.00 . A A . 28 HIS NE2 1 1
20 68992 1 1 28 HIS O O -2.899 2.541 -6.269 1.00 . A A . 28 HIS O 1 1
20 68993 1 1 29 THR C C -4.054 6.101 -7.793 1.00 . A A . 29 THR C 1 1
20 68994 1 1 29 THR CA C -3.109 4.909 -7.692 1.00 . A A . 29 THR CA 1 1
20 68995 1 1 29 THR CB C -1.912 5.137 -8.634 1.00 . A A . 29 THR CB 1 1
20 68996 1 1 29 THR CG2 C -1.162 6.405 -8.259 1.00 . A A . 29 THR CG2 1 1
20 68997 1 1 29 THR H H -4.399 3.626 -8.773 1.00 . A A . 29 THR H 1 1
20 68998 1 1 29 THR HA H -2.736 4.843 -6.680 1.00 . A A . 29 THR HA 1 1
20 68999 1 1 29 THR HB H -2.283 5.240 -9.644 1.00 . A A . 29 THR HB 1 1
20 69000 1 1 29 THR HG1 H -0.556 3.933 -9.411 1.00 . A A . 29 THR HG1 1 1
20 69001 1 1 29 THR HG21 H -0.189 6.399 -8.729 1.00 . A A . 29 THR HG21 1 1
20 69002 1 1 29 THR HG22 H -1.042 6.449 -7.186 1.00 . A A . 29 THR HG22 1 1
20 69003 1 1 29 THR HG23 H -1.719 7.266 -8.595 1.00 . A A . 29 THR HG23 1 1
20 69004 1 1 29 THR N N -3.799 3.663 -7.999 1.00 . A A . 29 THR N 1 1
20 69005 1 1 29 THR O O -4.807 6.226 -8.758 1.00 . A A . 29 THR O 1 1
20 69006 1 1 29 THR OG1 O -1.023 4.015 -8.576 1.00 . A A . 29 THR OG1 1 1
20 69007 1 1 30 GLU C C -4.030 9.425 -6.623 1.00 . A A . 30 GLU C 1 1
20 69008 1 1 30 GLU CA C -4.863 8.155 -6.768 1.00 . A A . 30 GLU CA 1 1
20 69009 1 1 30 GLU CB C -5.874 8.060 -5.624 1.00 . A A . 30 GLU CB 1 1
20 69010 1 1 30 GLU CD C -5.271 6.708 -3.577 1.00 . A A . 30 GLU CD 1 1
20 69011 1 1 30 GLU CG C -5.234 8.069 -4.245 1.00 . A A . 30 GLU CG 1 1
20 69012 1 1 30 GLU H H -3.388 6.817 -6.049 1.00 . A A . 30 GLU H 1 1
20 69013 1 1 30 GLU HA H -5.398 8.195 -7.706 1.00 . A A . 30 GLU HA 1 1
20 69014 1 1 30 GLU HB2 H -6.552 8.911 -5.694 1.00 . A A . 30 GLU HB2 1 1
20 69015 1 1 30 GLU HB3 H -6.436 7.144 -5.730 1.00 . A A . 30 GLU HB3 1 1
20 69016 1 1 30 GLU HE2 H -6.326 5.290 -3.005 1.00 . A A . 30 GLU HE2 1 1
20 69017 1 1 30 GLU HG2 H -4.195 8.383 -4.343 1.00 . A A . 30 GLU HG2 1 1
20 69018 1 1 30 GLU HG3 H -5.762 8.775 -3.621 1.00 . A A . 30 GLU HG3 1 1
20 69019 1 1 30 GLU N N -4.009 6.973 -6.791 1.00 . A A . 30 GLU N 1 1
20 69020 1 1 30 GLU O O -2.813 9.366 -6.444 1.00 . A A . 30 GLU O 1 1
20 69021 1 1 30 GLU OE1 O -4.193 6.205 -3.195 1.00 . A A . 30 GLU OE1 1 1
20 69022 1 1 30 GLU OE2 O -6.376 6.146 -3.435 1.00 . A A . 30 GLU OE2 1 1
20 69023 1 1 31 LEU C C -4.583 12.664 -5.415 1.00 . A A . 31 LEU C 1 1
20 69024 1 1 31 LEU CA C -4.016 11.859 -6.580 1.00 . A A . 31 LEU CA 1 1
20 69025 1 1 31 LEU CB C -4.153 12.655 -7.879 1.00 . A A . 31 LEU CB 1 1
20 69026 1 1 31 LEU CD1 C -1.783 12.432 -8.668 1.00 . A A . 31 LEU CD1 1 1
20 69027 1 1 31 LEU CD2 C -3.221 14.283 -9.542 1.00 . A A . 31 LEU CD2 1 1
20 69028 1 1 31 LEU CG C -2.904 13.407 -8.339 1.00 . A A . 31 LEU CG 1 1
20 69029 1 1 31 LEU H H -5.664 10.557 -6.846 1.00 . A A . 31 LEU H 1 1
20 69030 1 1 31 LEU HA H -2.971 11.666 -6.393 1.00 . A A . 31 LEU HA 1 1
20 69031 1 1 31 LEU HB2 H -4.432 11.959 -8.669 1.00 . A A . 31 LEU HB2 1 1
20 69032 1 1 31 LEU HB3 H -4.944 13.378 -7.740 1.00 . A A . 31 LEU HB3 1 1
20 69033 1 1 31 LEU HD11 H -0.853 12.805 -8.268 1.00 . A A . 31 LEU HD11 1 1
20 69034 1 1 31 LEU HD12 H -1.699 12.329 -9.739 1.00 . A A . 31 LEU HD12 1 1
20 69035 1 1 31 LEU HD13 H -2.005 11.469 -8.230 1.00 . A A . 31 LEU HD13 1 1
20 69036 1 1 31 LEU HD21 H -2.301 14.617 -9.998 1.00 . A A . 31 LEU HD21 1 1
20 69037 1 1 31 LEU HD22 H -3.797 15.138 -9.222 1.00 . A A . 31 LEU HD22 1 1
20 69038 1 1 31 LEU HD23 H -3.793 13.713 -10.261 1.00 . A A . 31 LEU HD23 1 1
20 69039 1 1 31 LEU HG H -2.562 14.049 -7.538 1.00 . A A . 31 LEU HG 1 1
20 69040 1 1 31 LEU N N -4.695 10.573 -6.702 1.00 . A A . 31 LEU N 1 1
20 69041 1 1 31 LEU O O -5.765 12.563 -5.093 1.00 . A A . 31 LEU O 1 1
20 69042 1 1 32 GLY C C -3.665 15.709 -3.757 1.00 . A A . 32 GLY C 1 1
20 69043 1 1 32 GLY CA C -4.163 14.279 -3.665 1.00 . A A . 32 GLY CA 1 1
20 69044 1 1 32 GLY H H -2.796 13.507 -5.085 1.00 . A A . 32 GLY H 1 1
20 69045 1 1 32 GLY HA2 H -5.242 14.286 -3.636 1.00 . A A . 32 GLY HA2 1 1
20 69046 1 1 32 GLY HA3 H -3.791 13.840 -2.751 1.00 . A A . 32 GLY HA3 1 1
20 69047 1 1 32 GLY N N -3.729 13.467 -4.786 1.00 . A A . 32 GLY N 1 1
20 69048 1 1 32 GLY O O -3.945 16.409 -4.731 1.00 . A A . 32 GLY O 1 1
20 69049 1 1 33 SER C C -1.000 17.522 -2.085 1.00 . A A . 33 SER C 1 1
20 69050 1 1 33 SER CA C -2.393 17.500 -2.710 1.00 . A A . 33 SER CA 1 1
20 69051 1 1 33 SER CB C -3.330 18.421 -1.927 1.00 . A A . 33 SER CB 1 1
20 69052 1 1 33 SER H H -2.737 15.536 -1.995 1.00 . A A . 33 SER H 1 1
20 69053 1 1 33 SER HA H -2.323 17.852 -3.729 1.00 . A A . 33 SER HA 1 1
20 69054 1 1 33 SER HB2 H -2.837 18.731 -1.006 1.00 . A A . 33 SER HB2 1 1
20 69055 1 1 33 SER HB3 H -3.557 19.292 -2.525 1.00 . A A . 33 SER HB3 1 1
20 69056 1 1 33 SER HG H -5.037 17.588 -2.409 1.00 . A A . 33 SER HG 1 1
20 69057 1 1 33 SER N N -2.926 16.143 -2.742 1.00 . A A . 33 SER N 1 1
20 69058 1 1 33 SER O O -0.677 16.695 -1.233 1.00 . A A . 33 SER O 1 1
20 69059 1 1 33 SER OG O -4.541 17.760 -1.604 1.00 . A A . 33 SER OG 1 1
20 69060 1 1 34 PHE C C 1.829 19.888 -2.506 1.00 . A A . 34 PHE C 1 1
20 69061 1 1 34 PHE CA C 1.177 18.606 -2.000 1.00 . A A . 34 PHE CA 1 1
20 69062 1 1 34 PHE CB C 2.019 17.396 -2.411 1.00 . A A . 34 PHE CB 1 1
20 69063 1 1 34 PHE CD1 C 3.917 18.189 -0.972 1.00 . A A . 34 PHE CD1 1 1
20 69064 1 1 34 PHE CD2 C 4.433 17.097 -3.028 1.00 . A A . 34 PHE CD2 1 1
20 69065 1 1 34 PHE CE1 C 5.265 18.346 -0.713 1.00 . A A . 34 PHE CE1 1 1
20 69066 1 1 34 PHE CE2 C 5.784 17.250 -2.774 1.00 . A A . 34 PHE CE2 1 1
20 69067 1 1 34 PHE CG C 3.486 17.564 -2.132 1.00 . A A . 34 PHE CG 1 1
20 69068 1 1 34 PHE CZ C 6.199 17.875 -1.615 1.00 . A A . 34 PHE CZ 1 1
20 69069 1 1 34 PHE H H -0.497 19.105 -3.197 1.00 . A A . 34 PHE H 1 1
20 69070 1 1 34 PHE HA H 1.120 18.645 -0.924 1.00 . A A . 34 PHE HA 1 1
20 69071 1 1 34 PHE HB2 H 1.658 16.521 -1.870 1.00 . A A . 34 PHE HB2 1 1
20 69072 1 1 34 PHE HB3 H 1.900 17.225 -3.470 1.00 . A A . 34 PHE HB3 1 1
20 69073 1 1 34 PHE HD1 H 3.187 18.557 -0.265 1.00 . A A . 34 PHE HD1 1 1
20 69074 1 1 34 PHE HD2 H 4.109 16.608 -3.936 1.00 . A A . 34 PHE HD2 1 1
20 69075 1 1 34 PHE HE1 H 5.588 18.834 0.194 1.00 . A A . 34 PHE HE1 1 1
20 69076 1 1 34 PHE HE2 H 6.511 16.880 -3.481 1.00 . A A . 34 PHE HE2 1 1
20 69077 1 1 34 PHE HZ H 7.254 17.997 -1.415 1.00 . A A . 34 PHE HZ 1 1
20 69078 1 1 34 PHE N N -0.181 18.475 -2.515 1.00 . A A . 34 PHE N 1 1
20 69079 1 1 34 PHE O O 2.174 20.001 -3.681 1.00 . A A . 34 PHE O 1 1
20 69080 1 1 35 ASN C C 1.923 22.740 -3.183 1.00 . A A . 35 ASN C 1 1
20 69081 1 1 35 ASN CA C 2.605 22.131 -1.961 1.00 . A A . 35 ASN CA 1 1
20 69082 1 1 35 ASN CB C 4.099 21.947 -2.237 1.00 . A A . 35 ASN CB 1 1
20 69083 1 1 35 ASN CG C 4.852 23.264 -2.243 1.00 . A A . 35 ASN CG 1 1
20 69084 1 1 35 ASN H H 1.700 20.705 -0.685 1.00 . A A . 35 ASN H 1 1
20 69085 1 1 35 ASN HA H 2.481 22.801 -1.124 1.00 . A A . 35 ASN HA 1 1
20 69086 1 1 35 ASN HB2 H 4.521 21.304 -1.464 1.00 . A A . 35 ASN HB2 1 1
20 69087 1 1 35 ASN HB3 H 4.227 21.475 -3.198 1.00 . A A . 35 ASN HB3 1 1
20 69088 1 1 35 ASN HD21 H 5.642 22.832 -4.016 1.00 . A A . 35 ASN HD21 1 1
20 69089 1 1 35 ASN HD22 H 6.108 24.350 -3.335 1.00 . A A . 35 ASN HD22 1 1
20 69090 1 1 35 ASN N N 1.995 20.855 -1.608 1.00 . A A . 35 ASN N 1 1
20 69091 1 1 35 ASN ND2 N 5.611 23.506 -3.306 1.00 . A A . 35 ASN ND2 1 1
20 69092 1 1 35 ASN O O 2.579 23.084 -4.166 1.00 . A A . 35 ASN O 1 1
20 69093 1 1 35 ASN OD1 O 4.752 24.054 -1.304 1.00 . A A . 35 ASN OD1 1 1
20 69094 1 1 36 GLY C C -0.022 22.613 -5.488 1.00 . A A . 36 GLY C 1 1
20 69095 1 1 36 GLY CA C -0.147 23.435 -4.221 1.00 . A A . 36 GLY CA 1 1
20 69096 1 1 36 GLY H H 0.131 22.575 -2.306 1.00 . A A . 36 GLY H 1 1
20 69097 1 1 36 GLY HA2 H -1.190 23.493 -3.944 1.00 . A A . 36 GLY HA2 1 1
20 69098 1 1 36 GLY HA3 H 0.219 24.431 -4.415 1.00 . A A . 36 GLY HA3 1 1
20 69099 1 1 36 GLY N N 0.601 22.867 -3.114 1.00 . A A . 36 GLY N 1 1
20 69100 1 1 36 GLY O O -0.158 23.139 -6.592 1.00 . A A . 36 GLY O 1 1
20 69101 1 1 37 GLU C C -0.010 18.998 -6.099 1.00 . A A . 37 GLU C 1 1
20 69102 1 1 37 GLU CA C 0.387 20.424 -6.471 1.00 . A A . 37 GLU CA 1 1
20 69103 1 1 37 GLU CB C 1.828 20.447 -6.983 1.00 . A A . 37 GLU CB 1 1
20 69104 1 1 37 GLU CD C 3.411 21.679 -8.518 1.00 . A A . 37 GLU CD 1 1
20 69105 1 1 37 GLU CG C 2.253 21.792 -7.547 1.00 . A A . 37 GLU CG 1 1
20 69106 1 1 37 GLU H H 0.337 20.959 -4.423 1.00 . A A . 37 GLU H 1 1
20 69107 1 1 37 GLU HA H -0.269 20.774 -7.254 1.00 . A A . 37 GLU HA 1 1
20 69108 1 1 37 GLU HB2 H 2.491 20.197 -6.154 1.00 . A A . 37 GLU HB2 1 1
20 69109 1 1 37 GLU HB3 H 1.933 19.706 -7.761 1.00 . A A . 37 GLU HB3 1 1
20 69110 1 1 37 GLU HE2 H 4.879 20.681 -9.072 1.00 . A A . 37 GLU HE2 1 1
20 69111 1 1 37 GLU HG2 H 1.404 22.238 -8.066 1.00 . A A . 37 GLU HG2 1 1
20 69112 1 1 37 GLU HG3 H 2.547 22.435 -6.731 1.00 . A A . 37 GLU HG3 1 1
20 69113 1 1 37 GLU N N 0.240 21.319 -5.329 1.00 . A A . 37 GLU N 1 1
20 69114 1 1 37 GLU O O 0.559 18.403 -5.184 1.00 . A A . 37 GLU O 1 1
20 69115 1 1 37 GLU OE1 O 3.561 22.579 -9.371 1.00 . A A . 37 GLU OE1 1 1
20 69116 1 1 37 GLU OE2 O 4.168 20.689 -8.427 1.00 . A A . 37 GLU OE2 1 1
20 69117 1 1 38 ALA C C -0.305 16.107 -6.571 1.00 . A A . 38 ALA C 1 1
20 69118 1 1 38 ALA CA C -1.462 17.101 -6.563 1.00 . A A . 38 ALA CA 1 1
20 69119 1 1 38 ALA CB C -2.507 16.706 -7.594 1.00 . A A . 38 ALA CB 1 1
20 69120 1 1 38 ALA H H -1.403 18.980 -7.533 1.00 . A A . 38 ALA H 1 1
20 69121 1 1 38 ALA HA H -1.928 17.087 -5.588 1.00 . A A . 38 ALA HA 1 1
20 69122 1 1 38 ALA HB1 H -3.099 17.571 -7.856 1.00 . A A . 38 ALA HB1 1 1
20 69123 1 1 38 ALA HB2 H -2.017 16.324 -8.477 1.00 . A A . 38 ALA HB2 1 1
20 69124 1 1 38 ALA HB3 H -3.150 15.942 -7.181 1.00 . A A . 38 ALA HB3 1 1
20 69125 1 1 38 ALA N N -0.989 18.456 -6.816 1.00 . A A . 38 ALA N 1 1
20 69126 1 1 38 ALA O O 0.600 16.198 -7.401 1.00 . A A . 38 ALA O 1 1
20 69127 1 1 39 VAL C C 0.116 12.739 -5.622 1.00 . A A . 39 VAL C 1 1
20 69128 1 1 39 VAL CA C 0.704 14.144 -5.544 1.00 . A A . 39 VAL CA 1 1
20 69129 1 1 39 VAL CB C 1.498 14.284 -4.232 1.00 . A A . 39 VAL CB 1 1
20 69130 1 1 39 VAL CG1 C 0.554 14.452 -3.051 1.00 . A A . 39 VAL CG1 1 1
20 69131 1 1 39 VAL CG2 C 2.408 13.082 -4.030 1.00 . A A . 39 VAL CG2 1 1
20 69132 1 1 39 VAL H H -1.089 15.134 -5.010 1.00 . A A . 39 VAL H 1 1
20 69133 1 1 39 VAL HA H 1.385 14.286 -6.371 1.00 . A A . 39 VAL HA 1 1
20 69134 1 1 39 VAL HB H 2.115 15.168 -4.301 1.00 . A A . 39 VAL HB 1 1
20 69135 1 1 39 VAL HG11 H 1.026 14.073 -2.157 1.00 . A A . 39 VAL HG11 1 1
20 69136 1 1 39 VAL HG12 H 0.324 15.500 -2.922 1.00 . A A . 39 VAL HG12 1 1
20 69137 1 1 39 VAL HG13 H -0.357 13.903 -3.238 1.00 . A A . 39 VAL HG13 1 1
20 69138 1 1 39 VAL HG21 H 3.380 13.416 -3.700 1.00 . A A . 39 VAL HG21 1 1
20 69139 1 1 39 VAL HG22 H 1.980 12.429 -3.284 1.00 . A A . 39 VAL HG22 1 1
20 69140 1 1 39 VAL HG23 H 2.509 12.545 -4.962 1.00 . A A . 39 VAL HG23 1 1
20 69141 1 1 39 VAL N N -0.342 15.156 -5.643 1.00 . A A . 39 VAL N 1 1
20 69142 1 1 39 VAL O O -0.795 12.377 -4.877 1.00 . A A . 39 VAL O 1 1
20 69143 1 1 40 PRO C C 0.578 9.637 -5.580 1.00 . A A . 40 PRO C 1 1
20 69144 1 1 40 PRO CA C 0.195 10.546 -6.744 1.00 . A A . 40 PRO CA 1 1
20 69145 1 1 40 PRO CB C 0.919 10.113 -8.021 1.00 . A A . 40 PRO CB 1 1
20 69146 1 1 40 PRO CD C 1.739 12.290 -7.468 1.00 . A A . 40 PRO CD 1 1
20 69147 1 1 40 PRO CG C 2.135 10.974 -8.078 1.00 . A A . 40 PRO CG 1 1
20 69148 1 1 40 PRO HA H -0.873 10.499 -6.900 1.00 . A A . 40 PRO HA 1 1
20 69149 1 1 40 PRO HB2 H 1.188 9.057 -7.984 1.00 . A A . 40 PRO HB2 1 1
20 69150 1 1 40 PRO HB3 H 0.280 10.278 -8.875 1.00 . A A . 40 PRO HB3 1 1
20 69151 1 1 40 PRO HD2 H 2.577 12.743 -6.938 1.00 . A A . 40 PRO HD2 1 1
20 69152 1 1 40 PRO HD3 H 1.386 12.968 -8.231 1.00 . A A . 40 PRO HD3 1 1
20 69153 1 1 40 PRO HG2 H 2.919 10.521 -7.470 1.00 . A A . 40 PRO HG2 1 1
20 69154 1 1 40 PRO HG3 H 2.439 11.112 -9.105 1.00 . A A . 40 PRO HG3 1 1
20 69155 1 1 40 PRO N N 0.650 11.926 -6.547 1.00 . A A . 40 PRO N 1 1
20 69156 1 1 40 PRO O O 1.657 9.774 -5.002 1.00 . A A . 40 PRO O 1 1
20 69157 1 1 41 SER C C -0.323 6.342 -4.586 1.00 . A A . 41 SER C 1 1
20 69158 1 1 41 SER CA C -0.067 7.780 -4.146 1.00 . A A . 41 SER CA 1 1
20 69159 1 1 41 SER CB C -0.958 8.124 -2.950 1.00 . A A . 41 SER CB 1 1
20 69160 1 1 41 SER H H -1.153 8.651 -5.742 1.00 . A A . 41 SER H 1 1
20 69161 1 1 41 SER HA H 0.967 7.877 -3.853 1.00 . A A . 41 SER HA 1 1
20 69162 1 1 41 SER HB2 H -0.467 8.891 -2.350 1.00 . A A . 41 SER HB2 1 1
20 69163 1 1 41 SER HB3 H -1.906 8.500 -3.307 1.00 . A A . 41 SER HB3 1 1
20 69164 1 1 41 SER HG H -2.026 6.581 -2.391 1.00 . A A . 41 SER HG 1 1
20 69165 1 1 41 SER N N -0.311 8.709 -5.243 1.00 . A A . 41 SER N 1 1
20 69166 1 1 41 SER O O -1.456 5.864 -4.558 1.00 . A A . 41 SER O 1 1
20 69167 1 1 41 SER OG O -1.191 6.984 -2.142 1.00 . A A . 41 SER OG 1 1
20 69168 1 1 42 ASN C C -0.098 3.422 -4.404 1.00 . A A . 42 ASN C 1 1
20 69169 1 1 42 ASN CA C 0.634 4.272 -5.439 1.00 . A A . 42 ASN CA 1 1
20 69170 1 1 42 ASN CB C 2.023 3.690 -5.704 1.00 . A A . 42 ASN CB 1 1
20 69171 1 1 42 ASN CG C 2.634 4.215 -6.990 1.00 . A A . 42 ASN CG 1 1
20 69172 1 1 42 ASN H H 1.619 6.092 -4.992 1.00 . A A . 42 ASN H 1 1
20 69173 1 1 42 ASN HA H 0.068 4.264 -6.359 1.00 . A A . 42 ASN HA 1 1
20 69174 1 1 42 ASN HB2 H 2.676 3.951 -4.872 1.00 . A A . 42 ASN HB2 1 1
20 69175 1 1 42 ASN HB3 H 1.950 2.615 -5.774 1.00 . A A . 42 ASN HB3 1 1
20 69176 1 1 42 ASN HD21 H 3.941 2.716 -7.009 1.00 . A A . 42 ASN HD21 1 1
20 69177 1 1 42 ASN HD22 H 4.062 3.835 -8.319 1.00 . A A . 42 ASN HD22 1 1
20 69178 1 1 42 ASN N N 0.741 5.656 -4.992 1.00 . A A . 42 ASN N 1 1
20 69179 1 1 42 ASN ND2 N 3.648 3.518 -7.489 1.00 . A A . 42 ASN ND2 1 1
20 69180 1 1 42 ASN O O -0.226 3.811 -3.244 1.00 . A A . 42 ASN O 1 1
20 69181 1 1 42 ASN OD1 O 2.199 5.234 -7.525 1.00 . A A . 42 ASN OD1 1 1
20 69182 1 1 43 GLY C C -1.407 -0.039 -4.482 1.00 . A A . 43 GLY C 1 1
20 69183 1 1 43 GLY CA C -1.286 1.369 -3.933 1.00 . A A . 43 GLY CA 1 1
20 69184 1 1 43 GLY H H -0.441 1.998 -5.769 1.00 . A A . 43 GLY H 1 1
20 69185 1 1 43 GLY HA2 H -0.759 1.333 -2.990 1.00 . A A . 43 GLY HA2 1 1
20 69186 1 1 43 GLY HA3 H -2.276 1.764 -3.764 1.00 . A A . 43 GLY HA3 1 1
20 69187 1 1 43 GLY N N -0.574 2.256 -4.834 1.00 . A A . 43 GLY N 1 1
20 69188 1 1 43 GLY O O -0.683 -0.418 -5.404 1.00 . A A . 43 GLY O 1 1
20 69189 1 1 44 LEU C C -3.887 -2.712 -3.870 1.00 . A A . 44 LEU C 1 1
20 69190 1 1 44 LEU CA C -2.537 -2.191 -4.353 1.00 . A A . 44 LEU CA 1 1
20 69191 1 1 44 LEU CB C -1.415 -3.091 -3.834 1.00 . A A . 44 LEU CB 1 1
20 69192 1 1 44 LEU CD1 C 0.846 -2.823 -4.883 1.00 . A A . 44 LEU CD1 1 1
20 69193 1 1 44 LEU CD2 C -0.157 -5.103 -4.647 1.00 . A A . 44 LEU CD2 1 1
20 69194 1 1 44 LEU CG C -0.444 -3.628 -4.888 1.00 . A A . 44 LEU CG 1 1
20 69195 1 1 44 LEU H H -2.870 -0.457 -3.186 1.00 . A A . 44 LEU H 1 1
20 69196 1 1 44 LEU HA H -2.526 -2.200 -5.432 1.00 . A A . 44 LEU HA 1 1
20 69197 1 1 44 LEU HB2 H -0.836 -2.519 -3.109 1.00 . A A . 44 LEU HB2 1 1
20 69198 1 1 44 LEU HB3 H -1.872 -3.939 -3.343 1.00 . A A . 44 LEU HB3 1 1
20 69199 1 1 44 LEU HD11 H 0.867 -2.181 -4.016 1.00 . A A . 44 LEU HD11 1 1
20 69200 1 1 44 LEU HD12 H 0.898 -2.221 -5.778 1.00 . A A . 44 LEU HD12 1 1
20 69201 1 1 44 LEU HD13 H 1.690 -3.497 -4.854 1.00 . A A . 44 LEU HD13 1 1
20 69202 1 1 44 LEU HD21 H -0.931 -5.700 -5.103 1.00 . A A . 44 LEU HD21 1 1
20 69203 1 1 44 LEU HD22 H -0.132 -5.295 -3.585 1.00 . A A . 44 LEU HD22 1 1
20 69204 1 1 44 LEU HD23 H 0.800 -5.358 -5.081 1.00 . A A . 44 LEU HD23 1 1
20 69205 1 1 44 LEU HG H -0.895 -3.530 -5.866 1.00 . A A . 44 LEU HG 1 1
20 69206 1 1 44 LEU N N -2.324 -0.816 -3.915 1.00 . A A . 44 LEU N 1 1
20 69207 1 1 44 LEU O O -4.368 -2.327 -2.805 1.00 . A A . 44 LEU O 1 1
20 69208 1 1 45 VAL C C -5.768 -5.688 -4.465 1.00 . A A . 45 VAL C 1 1
20 69209 1 1 45 VAL CA C -5.786 -4.171 -4.312 1.00 . A A . 45 VAL CA 1 1
20 69210 1 1 45 VAL CB C -6.913 -3.590 -5.186 1.00 . A A . 45 VAL CB 1 1
20 69211 1 1 45 VAL CG1 C -8.257 -4.176 -4.783 1.00 . A A . 45 VAL CG1 1 1
20 69212 1 1 45 VAL CG2 C -6.933 -2.072 -5.089 1.00 . A A . 45 VAL CG2 1 1
20 69213 1 1 45 VAL H H -4.059 -3.861 -5.497 1.00 . A A . 45 VAL H 1 1
20 69214 1 1 45 VAL HA H -5.993 -3.925 -3.281 1.00 . A A . 45 VAL HA 1 1
20 69215 1 1 45 VAL HB H -6.721 -3.862 -6.214 1.00 . A A . 45 VAL HB 1 1
20 69216 1 1 45 VAL HG11 H -9.014 -3.406 -4.830 1.00 . A A . 45 VAL HG11 1 1
20 69217 1 1 45 VAL HG12 H -8.516 -4.980 -5.455 1.00 . A A . 45 VAL HG12 1 1
20 69218 1 1 45 VAL HG13 H -8.195 -4.556 -3.773 1.00 . A A . 45 VAL HG13 1 1
20 69219 1 1 45 VAL HG21 H -7.954 -1.723 -5.117 1.00 . A A . 45 VAL HG21 1 1
20 69220 1 1 45 VAL HG22 H -6.471 -1.765 -4.162 1.00 . A A . 45 VAL HG22 1 1
20 69221 1 1 45 VAL HG23 H -6.386 -1.650 -5.920 1.00 . A A . 45 VAL HG23 1 1
20 69222 1 1 45 VAL N N -4.492 -3.594 -4.660 1.00 . A A . 45 VAL N 1 1
20 69223 1 1 45 VAL O O -5.221 -6.219 -5.432 1.00 . A A . 45 VAL O 1 1
20 69224 1 1 46 LEU C C -7.822 -8.322 -3.919 1.00 . A A . 46 LEU C 1 1
20 69225 1 1 46 LEU CA C -6.428 -7.838 -3.533 1.00 . A A . 46 LEU CA 1 1
20 69226 1 1 46 LEU CB C -6.037 -8.408 -2.169 1.00 . A A . 46 LEU CB 1 1
20 69227 1 1 46 LEU CD1 C -4.411 -8.596 -0.271 1.00 . A A . 46 LEU CD1 1 1
20 69228 1 1 46 LEU CD2 C -3.603 -7.936 -2.544 1.00 . A A . 46 LEU CD2 1 1
20 69229 1 1 46 LEU CG C -4.754 -7.852 -1.551 1.00 . A A . 46 LEU CG 1 1
20 69230 1 1 46 LEU H H -6.790 -5.901 -2.760 1.00 . A A . 46 LEU H 1 1
20 69231 1 1 46 LEU HA H -5.721 -8.182 -4.274 1.00 . A A . 46 LEU HA 1 1
20 69232 1 1 46 LEU HB2 H -6.855 -8.207 -1.477 1.00 . A A . 46 LEU HB2 1 1
20 69233 1 1 46 LEU HB3 H -5.914 -9.476 -2.281 1.00 . A A . 46 LEU HB3 1 1
20 69234 1 1 46 LEU HD11 H -4.948 -8.157 0.557 1.00 . A A . 46 LEU HD11 1 1
20 69235 1 1 46 LEU HD12 H -3.349 -8.527 -0.087 1.00 . A A . 46 LEU HD12 1 1
20 69236 1 1 46 LEU HD13 H -4.692 -9.634 -0.372 1.00 . A A . 46 LEU HD13 1 1
20 69237 1 1 46 LEU HD21 H -3.405 -8.970 -2.777 1.00 . A A . 46 LEU HD21 1 1
20 69238 1 1 46 LEU HD22 H -2.721 -7.489 -2.109 1.00 . A A . 46 LEU HD22 1 1
20 69239 1 1 46 LEU HD23 H -3.868 -7.405 -3.447 1.00 . A A . 46 LEU HD23 1 1
20 69240 1 1 46 LEU HG H -4.905 -6.810 -1.301 1.00 . A A . 46 LEU HG 1 1
20 69241 1 1 46 LEU N N -6.372 -6.380 -3.506 1.00 . A A . 46 LEU N 1 1
20 69242 1 1 46 LEU O O -8.826 -7.797 -3.441 1.00 . A A . 46 LEU O 1 1
20 69243 1 1 47 ASN C C -9.351 -11.288 -4.676 1.00 . A A . 47 ASN C 1 1
20 69244 1 1 47 ASN CA C -9.144 -9.884 -5.236 1.00 . A A . 47 ASN CA 1 1
20 69245 1 1 47 ASN CB C -9.197 -9.919 -6.765 1.00 . A A . 47 ASN CB 1 1
20 69246 1 1 47 ASN CG C -10.579 -10.265 -7.288 1.00 . A A . 47 ASN CG 1 1
20 69247 1 1 47 ASN H H -7.038 -9.704 -5.134 1.00 . A A . 47 ASN H 1 1
20 69248 1 1 47 ASN HA H -9.934 -9.245 -4.872 1.00 . A A . 47 ASN HA 1 1
20 69249 1 1 47 ASN HB2 H -8.910 -8.940 -7.148 1.00 . A A . 47 ASN HB2 1 1
20 69250 1 1 47 ASN HB3 H -8.499 -10.660 -7.127 1.00 . A A . 47 ASN HB3 1 1
20 69251 1 1 47 ASN HD21 H -9.783 -11.080 -8.918 1.00 . A A . 47 ASN HD21 1 1
20 69252 1 1 47 ASN HD22 H -11.509 -11.118 -8.824 1.00 . A A . 47 ASN HD22 1 1
20 69253 1 1 47 ASN N N -7.873 -9.328 -4.787 1.00 . A A . 47 ASN N 1 1
20 69254 1 1 47 ASN ND2 N -10.629 -10.884 -8.462 1.00 . A A . 47 ASN ND2 1 1
20 69255 1 1 47 ASN O O -9.268 -12.278 -5.405 1.00 . A A . 47 ASN O 1 1
20 69256 1 1 47 ASN OD1 O -11.588 -9.978 -6.644 1.00 . A A . 47 ASN OD1 1 1
20 69257 1 1 48 THR C C -11.252 -13.166 -2.976 1.00 . A A . 48 THR C 1 1
20 69258 1 1 48 THR CA C -9.841 -12.649 -2.719 1.00 . A A . 48 THR CA 1 1
20 69259 1 1 48 THR CB C -9.613 -12.546 -1.200 1.00 . A A . 48 THR CB 1 1
20 69260 1 1 48 THR CG2 C -8.301 -11.840 -0.896 1.00 . A A . 48 THR CG2 1 1
20 69261 1 1 48 THR H H -9.675 -10.543 -2.851 1.00 . A A . 48 THR H 1 1
20 69262 1 1 48 THR HA H -9.131 -13.357 -3.122 1.00 . A A . 48 THR HA 1 1
20 69263 1 1 48 THR HB H -9.570 -13.545 -0.789 1.00 . A A . 48 THR HB 1 1
20 69264 1 1 48 THR HG1 H -11.015 -11.158 -1.190 1.00 . A A . 48 THR HG1 1 1
20 69265 1 1 48 THR HG21 H -7.718 -11.758 -1.801 1.00 . A A . 48 THR HG21 1 1
20 69266 1 1 48 THR HG22 H -7.748 -12.407 -0.162 1.00 . A A . 48 THR HG22 1 1
20 69267 1 1 48 THR HG23 H -8.505 -10.852 -0.509 1.00 . A A . 48 THR HG23 1 1
20 69268 1 1 48 THR N N -9.622 -11.367 -3.378 1.00 . A A . 48 THR N 1 1
20 69269 1 1 48 THR O O -12.002 -12.586 -3.762 1.00 . A A . 48 THR O 1 1
20 69270 1 1 48 THR OG1 O -10.696 -11.836 -0.589 1.00 . A A . 48 THR OG1 1 1
20 69271 1 1 49 SER C C -13.787 -14.613 -1.230 1.00 . A A . 49 SER C 1 1
20 69272 1 1 49 SER CA C -12.929 -14.855 -2.468 1.00 . A A . 49 SER CA 1 1
20 69273 1 1 49 SER CB C -12.805 -16.357 -2.730 1.00 . A A . 49 SER CB 1 1
20 69274 1 1 49 SER H H -10.965 -14.675 -1.697 1.00 . A A . 49 SER H 1 1
20 69275 1 1 49 SER HA H -13.404 -14.388 -3.318 1.00 . A A . 49 SER HA 1 1
20 69276 1 1 49 SER HB2 H -12.046 -16.524 -3.495 1.00 . A A . 49 SER HB2 1 1
20 69277 1 1 49 SER HB3 H -12.513 -16.856 -1.817 1.00 . A A . 49 SER HB3 1 1
20 69278 1 1 49 SER HG H -14.757 -16.519 -2.666 1.00 . A A . 49 SER HG 1 1
20 69279 1 1 49 SER N N -11.608 -14.259 -2.309 1.00 . A A . 49 SER N 1 1
20 69280 1 1 49 SER O O -14.680 -15.399 -0.915 1.00 . A A . 49 SER O 1 1
20 69281 1 1 49 SER OG O -14.037 -16.901 -3.173 1.00 . A A . 49 SER OG 1 1
20 69282 1 1 50 LYS C C -14.215 -11.663 0.919 1.00 . A A . 50 LYS C 1 1
20 69283 1 1 50 LYS CA C -14.255 -13.167 0.672 1.00 . A A . 50 LYS CA 1 1
20 69284 1 1 50 LYS CB C -13.685 -13.909 1.883 1.00 . A A . 50 LYS CB 1 1
20 69285 1 1 50 LYS CD C -14.507 -15.695 3.447 1.00 . A A . 50 LYS CD 1 1
20 69286 1 1 50 LYS CE C -14.706 -17.193 3.621 1.00 . A A . 50 LYS CE 1 1
20 69287 1 1 50 LYS CG C -14.176 -15.341 2.007 1.00 . A A . 50 LYS CG 1 1
20 69288 1 1 50 LYS H H -12.785 -12.929 -0.833 1.00 . A A . 50 LYS H 1 1
20 69289 1 1 50 LYS HA H -15.281 -13.469 0.527 1.00 . A A . 50 LYS HA 1 1
20 69290 1 1 50 LYS HB2 H -12.598 -13.923 1.796 1.00 . A A . 50 LYS HB2 1 1
20 69291 1 1 50 LYS HB3 H -13.965 -13.376 2.781 1.00 . A A . 50 LYS HB3 1 1
20 69292 1 1 50 LYS HD2 H -13.688 -15.370 4.089 1.00 . A A . 50 LYS HD2 1 1
20 69293 1 1 50 LYS HD3 H -15.415 -15.185 3.735 1.00 . A A . 50 LYS HD3 1 1
20 69294 1 1 50 LYS HE2 H -15.764 -17.426 3.505 1.00 . A A . 50 LYS HE2 1 1
20 69295 1 1 50 LYS HE3 H -14.142 -17.709 2.857 1.00 . A A . 50 LYS HE3 1 1
20 69296 1 1 50 LYS HG2 H -15.072 -15.461 1.398 1.00 . A A . 50 LYS HG2 1 1
20 69297 1 1 50 LYS HG3 H -13.405 -16.008 1.649 1.00 . A A . 50 LYS HG3 1 1
20 69298 1 1 50 LYS HZ1 H -14.836 -18.462 5.276 1.00 . A A . 50 LYS HZ1 1 1
20 69299 1 1 50 LYS HZ2 H -14.333 -16.891 5.653 1.00 . A A . 50 LYS HZ2 1 1
20 69300 1 1 50 LYS HZ3 H -13.259 -17.968 4.912 1.00 . A A . 50 LYS HZ3 1 1
20 69301 1 1 50 LYS N N -13.509 -13.517 -0.531 1.00 . A A . 50 LYS N 1 1
20 69302 1 1 50 LYS NZ N -14.252 -17.662 4.959 1.00 . A A . 50 LYS NZ 1 1
20 69303 1 1 50 LYS O O -14.363 -11.205 2.051 1.00 . A A . 50 LYS O 1 1
20 69304 1 1 51 GLY C C -12.621 -8.885 -0.453 1.00 . A A . 51 GLY C 1 1
20 69305 1 1 51 GLY CA C -13.960 -9.452 -0.028 1.00 . A A . 51 GLY CA 1 1
20 69306 1 1 51 GLY H H -13.903 -11.318 -1.028 1.00 . A A . 51 GLY H 1 1
20 69307 1 1 51 GLY HA2 H -14.735 -9.021 -0.644 1.00 . A A . 51 GLY HA2 1 1
20 69308 1 1 51 GLY HA3 H -14.142 -9.183 1.002 1.00 . A A . 51 GLY HA3 1 1
20 69309 1 1 51 GLY N N -14.015 -10.897 -0.150 1.00 . A A . 51 GLY N 1 1
20 69310 1 1 51 GLY O O -11.571 -9.434 -0.119 1.00 . A A . 51 GLY O 1 1
20 69311 1 1 52 LEU C C -10.658 -6.525 -0.508 1.00 . A A . 52 LEU C 1 1
20 69312 1 1 52 LEU CA C -11.434 -7.139 -1.667 1.00 . A A . 52 LEU CA 1 1
20 69313 1 1 52 LEU CB C -11.770 -6.061 -2.700 1.00 . A A . 52 LEU CB 1 1
20 69314 1 1 52 LEU CD1 C -13.393 -5.225 -4.416 1.00 . A A . 52 LEU CD1 1 1
20 69315 1 1 52 LEU CD2 C -12.093 -7.318 -4.844 1.00 . A A . 52 LEU CD2 1 1
20 69316 1 1 52 LEU CG C -12.770 -6.460 -3.786 1.00 . A A . 52 LEU CG 1 1
20 69317 1 1 52 LEU H H -13.523 -7.390 -1.427 1.00 . A A . 52 LEU H 1 1
20 69318 1 1 52 LEU HA H -10.822 -7.896 -2.135 1.00 . A A . 52 LEU HA 1 1
20 69319 1 1 52 LEU HB2 H -12.182 -5.205 -2.166 1.00 . A A . 52 LEU HB2 1 1
20 69320 1 1 52 LEU HB3 H -10.849 -5.773 -3.186 1.00 . A A . 52 LEU HB3 1 1
20 69321 1 1 52 LEU HD11 H -14.457 -5.224 -4.230 1.00 . A A . 52 LEU HD11 1 1
20 69322 1 1 52 LEU HD12 H -13.214 -5.234 -5.481 1.00 . A A . 52 LEU HD12 1 1
20 69323 1 1 52 LEU HD13 H -12.951 -4.338 -3.985 1.00 . A A . 52 LEU HD13 1 1
20 69324 1 1 52 LEU HD21 H -11.217 -7.788 -4.422 1.00 . A A . 52 LEU HD21 1 1
20 69325 1 1 52 LEU HD22 H -11.802 -6.696 -5.679 1.00 . A A . 52 LEU HD22 1 1
20 69326 1 1 52 LEU HD23 H -12.782 -8.078 -5.186 1.00 . A A . 52 LEU HD23 1 1
20 69327 1 1 52 LEU HG H -13.563 -7.043 -3.339 1.00 . A A . 52 LEU HG 1 1
20 69328 1 1 52 LEU N N -12.656 -7.782 -1.193 1.00 . A A . 52 LEU N 1 1
20 69329 1 1 52 LEU O O -11.192 -6.348 0.588 1.00 . A A . 52 LEU O 1 1
20 69330 1 1 53 VAL C C -7.663 -4.506 -0.323 1.00 . A A . 53 VAL C 1 1
20 69331 1 1 53 VAL CA C -8.543 -5.602 0.267 1.00 . A A . 53 VAL CA 1 1
20 69332 1 1 53 VAL CB C -7.646 -6.658 0.940 1.00 . A A . 53 VAL CB 1 1
20 69333 1 1 53 VAL CG1 C -6.725 -6.006 1.960 1.00 . A A . 53 VAL CG1 1 1
20 69334 1 1 53 VAL CG2 C -8.495 -7.739 1.591 1.00 . A A . 53 VAL CG2 1 1
20 69335 1 1 53 VAL H H -9.023 -6.365 -1.647 1.00 . A A . 53 VAL H 1 1
20 69336 1 1 53 VAL HA H -9.182 -5.169 1.022 1.00 . A A . 53 VAL HA 1 1
20 69337 1 1 53 VAL HB H -7.034 -7.119 0.179 1.00 . A A . 53 VAL HB 1 1
20 69338 1 1 53 VAL HG11 H -6.560 -6.686 2.782 1.00 . A A . 53 VAL HG11 1 1
20 69339 1 1 53 VAL HG12 H -5.780 -5.768 1.492 1.00 . A A . 53 VAL HG12 1 1
20 69340 1 1 53 VAL HG13 H -7.182 -5.100 2.329 1.00 . A A . 53 VAL HG13 1 1
20 69341 1 1 53 VAL HG21 H -8.535 -8.604 0.946 1.00 . A A . 53 VAL HG21 1 1
20 69342 1 1 53 VAL HG22 H -8.059 -8.017 2.539 1.00 . A A . 53 VAL HG22 1 1
20 69343 1 1 53 VAL HG23 H -9.496 -7.364 1.753 1.00 . A A . 53 VAL HG23 1 1
20 69344 1 1 53 VAL N N -9.393 -6.200 -0.756 1.00 . A A . 53 VAL N 1 1
20 69345 1 1 53 VAL O O -7.206 -4.606 -1.462 1.00 . A A . 53 VAL O 1 1
20 69346 1 1 54 LEU C C -5.330 -2.237 0.855 1.00 . A A . 54 LEU C 1 1
20 69347 1 1 54 LEU CA C -6.599 -2.342 0.016 1.00 . A A . 54 LEU CA 1 1
20 69348 1 1 54 LEU CB C -7.389 -1.033 0.097 1.00 . A A . 54 LEU CB 1 1
20 69349 1 1 54 LEU CD1 C -7.462 -0.264 -2.288 1.00 . A A . 54 LEU CD1 1 1
20 69350 1 1 54 LEU CD2 C -9.133 -1.932 -1.462 1.00 . A A . 54 LEU CD2 1 1
20 69351 1 1 54 LEU CG C -8.291 -0.719 -1.097 1.00 . A A . 54 LEU CG 1 1
20 69352 1 1 54 LEU H H -7.818 -3.434 1.358 1.00 . A A . 54 LEU H 1 1
20 69353 1 1 54 LEU HA H -6.323 -2.523 -1.012 1.00 . A A . 54 LEU HA 1 1
20 69354 1 1 54 LEU HB2 H -8.016 -1.077 0.987 1.00 . A A . 54 LEU HB2 1 1
20 69355 1 1 54 LEU HB3 H -6.678 -0.226 0.198 1.00 . A A . 54 LEU HB3 1 1
20 69356 1 1 54 LEU HD11 H -7.980 -0.509 -3.202 1.00 . A A . 54 LEU HD11 1 1
20 69357 1 1 54 LEU HD12 H -6.504 -0.764 -2.272 1.00 . A A . 54 LEU HD12 1 1
20 69358 1 1 54 LEU HD13 H -7.310 0.804 -2.233 1.00 . A A . 54 LEU HD13 1 1
20 69359 1 1 54 LEU HD21 H -9.937 -1.629 -2.115 1.00 . A A . 54 LEU HD21 1 1
20 69360 1 1 54 LEU HD22 H -9.544 -2.369 -0.564 1.00 . A A . 54 LEU HD22 1 1
20 69361 1 1 54 LEU HD23 H -8.515 -2.661 -1.967 1.00 . A A . 54 LEU HD23 1 1
20 69362 1 1 54 LEU HG H -8.961 0.086 -0.830 1.00 . A A . 54 LEU HG 1 1
20 69363 1 1 54 LEU N N -7.426 -3.459 0.460 1.00 . A A . 54 LEU N 1 1
20 69364 1 1 54 LEU O O -5.384 -2.247 2.085 1.00 . A A . 54 LEU O 1 1
20 69365 1 1 55 VAL C C -2.664 -0.599 1.355 1.00 . A A . 55 VAL C 1 1
20 69366 1 1 55 VAL CA C -2.905 -2.022 0.866 1.00 . A A . 55 VAL CA 1 1
20 69367 1 1 55 VAL CB C -1.742 -2.442 -0.052 1.00 . A A . 55 VAL CB 1 1
20 69368 1 1 55 VAL CG1 C -0.457 -2.588 0.747 1.00 . A A . 55 VAL CG1 1 1
20 69369 1 1 55 VAL CG2 C -2.078 -3.736 -0.779 1.00 . A A . 55 VAL CG2 1 1
20 69370 1 1 55 VAL H H -4.210 -2.131 -0.797 1.00 . A A . 55 VAL H 1 1
20 69371 1 1 55 VAL HA H -2.922 -2.688 1.717 1.00 . A A . 55 VAL HA 1 1
20 69372 1 1 55 VAL HB H -1.596 -1.667 -0.790 1.00 . A A . 55 VAL HB 1 1
20 69373 1 1 55 VAL HG11 H 0.223 -1.791 0.483 1.00 . A A . 55 VAL HG11 1 1
20 69374 1 1 55 VAL HG12 H -0.681 -2.536 1.803 1.00 . A A . 55 VAL HG12 1 1
20 69375 1 1 55 VAL HG13 H 0.001 -3.540 0.522 1.00 . A A . 55 VAL HG13 1 1
20 69376 1 1 55 VAL HG21 H -2.547 -4.424 -0.092 1.00 . A A . 55 VAL HG21 1 1
20 69377 1 1 55 VAL HG22 H -2.752 -3.525 -1.595 1.00 . A A . 55 VAL HG22 1 1
20 69378 1 1 55 VAL HG23 H -1.170 -4.178 -1.165 1.00 . A A . 55 VAL HG23 1 1
20 69379 1 1 55 VAL N N -4.189 -2.134 0.182 1.00 . A A . 55 VAL N 1 1
20 69380 1 1 55 VAL O O -1.647 -0.313 1.986 1.00 . A A . 55 VAL O 1 1
20 69381 1 1 56 ASP C C -4.706 2.487 0.996 1.00 . A A . 56 ASP C 1 1
20 69382 1 1 56 ASP CA C -3.498 1.684 1.471 1.00 . A A . 56 ASP CA 1 1
20 69383 1 1 56 ASP CB C -2.212 2.302 0.921 1.00 . A A . 56 ASP CB 1 1
20 69384 1 1 56 ASP CG C -1.922 1.864 -0.501 1.00 . A A . 56 ASP CG 1 1
20 69385 1 1 56 ASP H H -4.395 0.000 0.555 1.00 . A A . 56 ASP H 1 1
20 69386 1 1 56 ASP HA H -3.466 1.711 2.550 1.00 . A A . 56 ASP HA 1 1
20 69387 1 1 56 ASP HB2 H -2.307 3.387 0.942 1.00 . A A . 56 ASP HB2 1 1
20 69388 1 1 56 ASP HB3 H -1.383 2.006 1.546 1.00 . A A . 56 ASP HB3 1 1
20 69389 1 1 56 ASP HD2 H -2.104 2.249 -2.309 1.00 . A A . 56 ASP HD2 1 1
20 69390 1 1 56 ASP N N -3.607 0.289 1.061 1.00 . A A . 56 ASP N 1 1
20 69391 1 1 56 ASP O O -5.086 2.422 -0.172 1.00 . A A . 56 ASP O 1 1
20 69392 1 1 56 ASP OD1 O -1.295 0.797 -0.677 1.00 . A A . 56 ASP OD1 1 1
20 69393 1 1 56 ASP OD2 O -2.322 2.586 -1.437 1.00 . A A . 56 ASP OD2 1 1
20 69394 1 1 57 SER C C -6.103 5.181 0.631 1.00 . A A . 57 SER C 1 1
20 69395 1 1 57 SER CA C -6.474 4.052 1.588 1.00 . A A . 57 SER CA 1 1
20 69396 1 1 57 SER CB C -7.090 4.630 2.863 1.00 . A A . 57 SER CB 1 1
20 69397 1 1 57 SER H H -4.956 3.250 2.828 1.00 . A A . 57 SER H 1 1
20 69398 1 1 57 SER HA H -7.198 3.412 1.107 1.00 . A A . 57 SER HA 1 1
20 69399 1 1 57 SER HB2 H -6.442 5.419 3.245 1.00 . A A . 57 SER HB2 1 1
20 69400 1 1 57 SER HB3 H -8.062 5.042 2.635 1.00 . A A . 57 SER HB3 1 1
20 69401 1 1 57 SER HG H -8.026 3.113 3.676 1.00 . A A . 57 SER HG 1 1
20 69402 1 1 57 SER N N -5.306 3.241 1.911 1.00 . A A . 57 SER N 1 1
20 69403 1 1 57 SER O O -5.010 5.196 0.065 1.00 . A A . 57 SER O 1 1
20 69404 1 1 57 SER OG O -7.237 3.631 3.857 1.00 . A A . 57 SER OG 1 1
20 69405 1 1 58 SER C C -6.256 8.458 0.340 1.00 . A A . 58 SER C 1 1
20 69406 1 1 58 SER CA C -6.794 7.258 -0.434 1.00 . A A . 58 SER CA 1 1
20 69407 1 1 58 SER CB C -8.090 7.638 -1.152 1.00 . A A . 58 SER CB 1 1
20 69408 1 1 58 SER H H -7.873 6.058 0.936 1.00 . A A . 58 SER H 1 1
20 69409 1 1 58 SER HA H -6.059 6.960 -1.168 1.00 . A A . 58 SER HA 1 1
20 69410 1 1 58 SER HB2 H -8.745 6.767 -1.187 1.00 . A A . 58 SER HB2 1 1
20 69411 1 1 58 SER HB3 H -8.578 8.435 -0.610 1.00 . A A . 58 SER HB3 1 1
20 69412 1 1 58 SER HG H -7.837 9.036 -2.500 1.00 . A A . 58 SER HG 1 1
20 69413 1 1 58 SER N N -7.021 6.126 0.456 1.00 . A A . 58 SER N 1 1
20 69414 1 1 58 SER O O -5.937 8.355 1.524 1.00 . A A . 58 SER O 1 1
20 69415 1 1 58 SER OG O -7.830 8.077 -2.475 1.00 . A A . 58 SER OG 1 1
20 69416 1 1 59 TRP C C -6.693 11.395 1.250 1.00 . A A . 59 TRP C 1 1
20 69417 1 1 59 TRP CA C -5.663 10.818 0.285 1.00 . A A . 59 TRP CA 1 1
20 69418 1 1 59 TRP CB C -5.311 11.852 -0.785 1.00 . A A . 59 TRP CB 1 1
20 69419 1 1 59 TRP CD1 C -3.865 10.965 -2.706 1.00 . A A . 59 TRP CD1 1 1
20 69420 1 1 59 TRP CD2 C -2.700 11.859 -1.015 1.00 . A A . 59 TRP CD2 1 1
20 69421 1 1 59 TRP CE2 C -1.795 11.412 -1.998 1.00 . A A . 59 TRP CE2 1 1
20 69422 1 1 59 TRP CE3 C -2.196 12.458 0.142 1.00 . A A . 59 TRP CE3 1 1
20 69423 1 1 59 TRP CG C -4.019 11.563 -1.488 1.00 . A A . 59 TRP CG 1 1
20 69424 1 1 59 TRP CH2 C 0.049 12.137 -0.712 1.00 . A A . 59 TRP CH2 1 1
20 69425 1 1 59 TRP CZ2 C -0.416 11.547 -1.855 1.00 . A A . 59 TRP CZ2 1 1
20 69426 1 1 59 TRP CZ3 C -0.828 12.591 0.282 1.00 . A A . 59 TRP CZ3 1 1
20 69427 1 1 59 TRP H H -6.432 9.616 -1.281 1.00 . A A . 59 TRP H 1 1
20 69428 1 1 59 TRP HA H -4.770 10.565 0.838 1.00 . A A . 59 TRP HA 1 1
20 69429 1 1 59 TRP HB2 H -6.114 11.883 -1.521 1.00 . A A . 59 TRP HB2 1 1
20 69430 1 1 59 TRP HB3 H -5.228 12.824 -0.321 1.00 . A A . 59 TRP HB3 1 1
20 69431 1 1 59 TRP HD1 H -4.682 10.621 -3.322 1.00 . A A . 59 TRP HD1 1 1
20 69432 1 1 59 TRP HE1 H -2.164 10.480 -3.840 1.00 . A A . 59 TRP HE1 1 1
20 69433 1 1 59 TRP HE3 H -2.856 12.814 0.920 1.00 . A A . 59 TRP HE3 1 1
20 69434 1 1 59 TRP HH2 H 1.111 12.261 -0.560 1.00 . A A . 59 TRP HH2 1 1
20 69435 1 1 59 TRP HZ2 H 0.272 11.203 -2.613 1.00 . A A . 59 TRP HZ2 1 1
20 69436 1 1 59 TRP HZ3 H -0.420 13.051 1.171 1.00 . A A . 59 TRP HZ3 1 1
20 69437 1 1 59 TRP N N -6.161 9.596 -0.338 1.00 . A A . 59 TRP N 1 1
20 69438 1 1 59 TRP NE1 N -2.530 10.870 -3.018 1.00 . A A . 59 TRP NE1 1 1
20 69439 1 1 59 TRP O O -6.356 11.794 2.364 1.00 . A A . 59 TRP O 1 1
20 69440 1 1 60 ASP C C -10.228 11.026 1.631 1.00 . A A . 60 ASP C 1 1
20 69441 1 1 60 ASP CA C -9.026 11.965 1.640 1.00 . A A . 60 ASP CA 1 1
20 69442 1 1 60 ASP CB C -9.443 13.352 1.147 1.00 . A A . 60 ASP CB 1 1
20 69443 1 1 60 ASP CG C -8.349 14.384 1.330 1.00 . A A . 60 ASP CG 1 1
20 69444 1 1 60 ASP H H -8.152 11.103 -0.085 1.00 . A A . 60 ASP H 1 1
20 69445 1 1 60 ASP HA H -8.658 12.049 2.652 1.00 . A A . 60 ASP HA 1 1
20 69446 1 1 60 ASP HB2 H -9.691 13.287 0.087 1.00 . A A . 60 ASP HB2 1 1
20 69447 1 1 60 ASP HB3 H -10.315 13.675 1.696 1.00 . A A . 60 ASP HB3 1 1
20 69448 1 1 60 ASP HD2 H -7.662 15.742 2.397 1.00 . A A . 60 ASP HD2 1 1
20 69449 1 1 60 ASP N N -7.947 11.437 0.814 1.00 . A A . 60 ASP N 1 1
20 69450 1 1 60 ASP O O -10.458 10.306 0.658 1.00 . A A . 60 ASP O 1 1
20 69451 1 1 60 ASP OD1 O -7.459 14.468 0.458 1.00 . A A . 60 ASP OD1 1 1
20 69452 1 1 60 ASP OD2 O -8.383 15.111 2.345 1.00 . A A . 60 ASP OD2 1 1
20 69453 1 1 61 ASP C C -13.115 10.404 1.661 1.00 . A A . 61 ASP C 1 1
20 69454 1 1 61 ASP CA C -12.168 10.186 2.837 1.00 . A A . 61 ASP CA 1 1
20 69455 1 1 61 ASP CB C -12.895 10.465 4.153 1.00 . A A . 61 ASP CB 1 1
20 69456 1 1 61 ASP CG C -13.527 11.842 4.183 1.00 . A A . 61 ASP CG 1 1
20 69457 1 1 61 ASP H H -10.754 11.632 3.461 1.00 . A A . 61 ASP H 1 1
20 69458 1 1 61 ASP HA H -11.837 9.158 2.829 1.00 . A A . 61 ASP HA 1 1
20 69459 1 1 61 ASP HB2 H -13.676 9.717 4.287 1.00 . A A . 61 ASP HB2 1 1
20 69460 1 1 61 ASP HB3 H -12.191 10.392 4.968 1.00 . A A . 61 ASP HB3 1 1
20 69461 1 1 61 ASP HD2 H -13.320 13.633 4.632 1.00 . A A . 61 ASP HD2 1 1
20 69462 1 1 61 ASP N N -10.989 11.037 2.719 1.00 . A A . 61 ASP N 1 1
20 69463 1 1 61 ASP O O -13.825 9.489 1.243 1.00 . A A . 61 ASP O 1 1
20 69464 1 1 61 ASP OD1 O -14.692 11.971 3.751 1.00 . A A . 61 ASP OD1 1 1
20 69465 1 1 61 ASP OD2 O -12.859 12.791 4.641 1.00 . A A . 61 ASP OD2 1 1
20 69466 1 1 62 LYS C C -13.414 11.409 -1.299 1.00 . A A . 62 LYS C 1 1
20 69467 1 1 62 LYS CA C -13.982 11.963 0.003 1.00 . A A . 62 LYS CA 1 1
20 69468 1 1 62 LYS CB C -14.142 13.481 -0.103 1.00 . A A . 62 LYS CB 1 1
20 69469 1 1 62 LYS CD C -15.495 15.396 -1.002 1.00 . A A . 62 LYS CD 1 1
20 69470 1 1 62 LYS CE C -16.994 15.650 -0.944 1.00 . A A . 62 LYS CE 1 1
20 69471 1 1 62 LYS CG C -15.187 13.913 -1.116 1.00 . A A . 62 LYS CG 1 1
20 69472 1 1 62 LYS H H -12.534 12.310 1.509 1.00 . A A . 62 LYS H 1 1
20 69473 1 1 62 LYS HA H -14.949 11.519 0.178 1.00 . A A . 62 LYS HA 1 1
20 69474 1 1 62 LYS HB2 H -14.432 13.864 0.875 1.00 . A A . 62 LYS HB2 1 1
20 69475 1 1 62 LYS HB3 H -13.193 13.912 -0.390 1.00 . A A . 62 LYS HB3 1 1
20 69476 1 1 62 LYS HD2 H -15.034 15.784 -0.093 1.00 . A A . 62 LYS HD2 1 1
20 69477 1 1 62 LYS HD3 H -15.085 15.908 -1.861 1.00 . A A . 62 LYS HD3 1 1
20 69478 1 1 62 LYS HE2 H -17.514 14.813 -1.410 1.00 . A A . 62 LYS HE2 1 1
20 69479 1 1 62 LYS HE3 H -17.294 15.724 0.091 1.00 . A A . 62 LYS HE3 1 1
20 69480 1 1 62 LYS HG2 H -14.814 13.705 -2.120 1.00 . A A . 62 LYS HG2 1 1
20 69481 1 1 62 LYS HG3 H -16.094 13.351 -0.946 1.00 . A A . 62 LYS HG3 1 1
20 69482 1 1 62 LYS HZ1 H -16.558 17.276 -2.181 1.00 . A A . 62 LYS HZ1 1 1
20 69483 1 1 62 LYS HZ2 H -17.676 17.625 -0.960 1.00 . A A . 62 LYS HZ2 1 1
20 69484 1 1 62 LYS HZ3 H -18.151 16.725 -2.311 1.00 . A A . 62 LYS HZ3 1 1
20 69485 1 1 62 LYS N N -13.122 11.622 1.132 1.00 . A A . 62 LYS N 1 1
20 69486 1 1 62 LYS NZ N -17.371 16.907 -1.649 1.00 . A A . 62 LYS NZ 1 1
20 69487 1 1 62 LYS O O -14.155 11.138 -2.246 1.00 . A A . 62 LYS O 1 1
20 69488 1 1 63 LEU C C -11.562 9.196 -2.600 1.00 . A A . 63 LEU C 1 1
20 69489 1 1 63 LEU CA C -11.431 10.714 -2.527 1.00 . A A . 63 LEU CA 1 1
20 69490 1 1 63 LEU CB C -9.953 11.109 -2.523 1.00 . A A . 63 LEU CB 1 1
20 69491 1 1 63 LEU CD1 C -8.563 13.187 -2.693 1.00 . A A . 63 LEU CD1 1 1
20 69492 1 1 63 LEU CD2 C -9.023 11.823 -4.739 1.00 . A A . 63 LEU CD2 1 1
20 69493 1 1 63 LEU CG C -9.574 12.300 -3.403 1.00 . A A . 63 LEU CG 1 1
20 69494 1 1 63 LEU H H -11.560 11.471 -0.556 1.00 . A A . 63 LEU H 1 1
20 69495 1 1 63 LEU HA H -11.908 11.147 -3.394 1.00 . A A . 63 LEU HA 1 1
20 69496 1 1 63 LEU HB2 H -9.675 11.351 -1.497 1.00 . A A . 63 LEU HB2 1 1
20 69497 1 1 63 LEU HB3 H -9.382 10.254 -2.858 1.00 . A A . 63 LEU HB3 1 1
20 69498 1 1 63 LEU HD11 H -8.732 14.217 -2.969 1.00 . A A . 63 LEU HD11 1 1
20 69499 1 1 63 LEU HD12 H -7.564 12.897 -2.982 1.00 . A A . 63 LEU HD12 1 1
20 69500 1 1 63 LEU HD13 H -8.674 13.077 -1.625 1.00 . A A . 63 LEU HD13 1 1
20 69501 1 1 63 LEU HD21 H -8.510 12.638 -5.229 1.00 . A A . 63 LEU HD21 1 1
20 69502 1 1 63 LEU HD22 H -9.836 11.483 -5.363 1.00 . A A . 63 LEU HD22 1 1
20 69503 1 1 63 LEU HD23 H -8.331 11.010 -4.572 1.00 . A A . 63 LEU HD23 1 1
20 69504 1 1 63 LEU HG H -10.458 12.892 -3.597 1.00 . A A . 63 LEU HG 1 1
20 69505 1 1 63 LEU N N -12.097 11.238 -1.340 1.00 . A A . 63 LEU N 1 1
20 69506 1 1 63 LEU O O -11.887 8.640 -3.651 1.00 . A A . 63 LEU O 1 1
20 69507 1 1 64 THR C C -12.782 6.594 -1.851 1.00 . A A . 64 THR C 1 1
20 69508 1 1 64 THR CA C -11.403 7.078 -1.413 1.00 . A A . 64 THR CA 1 1
20 69509 1 1 64 THR CB C -11.118 6.559 0.008 1.00 . A A . 64 THR CB 1 1
20 69510 1 1 64 THR CG2 C -12.057 7.202 1.019 1.00 . A A . 64 THR CG2 1 1
20 69511 1 1 64 THR H H -11.058 9.030 -0.674 1.00 . A A . 64 THR H 1 1
20 69512 1 1 64 THR HA H -10.659 6.666 -2.080 1.00 . A A . 64 THR HA 1 1
20 69513 1 1 64 THR HB H -10.101 6.815 0.271 1.00 . A A . 64 THR HB 1 1
20 69514 1 1 64 THR HG1 H -12.200 4.911 0.046 1.00 . A A . 64 THR HG1 1 1
20 69515 1 1 64 THR HG21 H -13.080 7.007 0.731 1.00 . A A . 64 THR HG21 1 1
20 69516 1 1 64 THR HG22 H -11.886 8.267 1.041 1.00 . A A . 64 THR HG22 1 1
20 69517 1 1 64 THR HG23 H -11.873 6.786 1.997 1.00 . A A . 64 THR HG23 1 1
20 69518 1 1 64 THR N N -11.312 8.530 -1.477 1.00 . A A . 64 THR N 1 1
20 69519 1 1 64 THR O O -12.937 5.461 -2.310 1.00 . A A . 64 THR O 1 1
20 69520 1 1 64 THR OG1 O -11.267 5.135 0.051 1.00 . A A . 64 THR OG1 1 1
20 69521 1 1 65 LYS C C -15.207 6.669 -3.546 1.00 . A A . 65 LYS C 1 1
20 69522 1 1 65 LYS CA C -15.146 7.120 -2.090 1.00 . A A . 65 LYS CA 1 1
20 69523 1 1 65 LYS CB C -16.069 8.323 -1.877 1.00 . A A . 65 LYS CB 1 1
20 69524 1 1 65 LYS CD C -18.438 9.155 -1.946 1.00 . A A . 65 LYS CD 1 1
20 69525 1 1 65 LYS CE C -18.391 10.473 -2.703 1.00 . A A . 65 LYS CE 1 1
20 69526 1 1 65 LYS CG C -17.441 8.155 -2.507 1.00 . A A . 65 LYS CG 1 1
20 69527 1 1 65 LYS H H -13.593 8.346 -1.335 1.00 . A A . 65 LYS H 1 1
20 69528 1 1 65 LYS HA H -15.475 6.309 -1.460 1.00 . A A . 65 LYS HA 1 1
20 69529 1 1 65 LYS HB2 H -16.197 8.471 -0.805 1.00 . A A . 65 LYS HB2 1 1
20 69530 1 1 65 LYS HB3 H -15.604 9.198 -2.306 1.00 . A A . 65 LYS HB3 1 1
20 69531 1 1 65 LYS HD2 H -19.442 8.737 -2.024 1.00 . A A . 65 LYS HD2 1 1
20 69532 1 1 65 LYS HD3 H -18.205 9.338 -0.907 1.00 . A A . 65 LYS HD3 1 1
20 69533 1 1 65 LYS HE2 H -17.987 11.245 -2.047 1.00 . A A . 65 LYS HE2 1 1
20 69534 1 1 65 LYS HE3 H -17.742 10.358 -3.559 1.00 . A A . 65 LYS HE3 1 1
20 69535 1 1 65 LYS HG2 H -17.357 8.304 -3.583 1.00 . A A . 65 LYS HG2 1 1
20 69536 1 1 65 LYS HG3 H -17.798 7.154 -2.307 1.00 . A A . 65 LYS HG3 1 1
20 69537 1 1 65 LYS HZ1 H -20.450 10.184 -2.898 1.00 . A A . 65 LYS HZ1 1 1
20 69538 1 1 65 LYS HZ2 H -19.745 10.994 -4.205 1.00 . A A . 65 LYS HZ2 1 1
20 69539 1 1 65 LYS HZ3 H -19.998 11.806 -2.743 1.00 . A A . 65 LYS HZ3 1 1
20 69540 1 1 65 LYS N N -13.780 7.458 -1.707 1.00 . A A . 65 LYS N 1 1
20 69541 1 1 65 LYS NZ N -19.741 10.893 -3.170 1.00 . A A . 65 LYS NZ 1 1
20 69542 1 1 65 LYS O O -15.875 5.690 -3.872 1.00 . A A . 65 LYS O 1 1
20 69543 1 1 66 GLU C C -13.481 5.945 -6.117 1.00 . A A . 66 GLU C 1 1
20 69544 1 1 66 GLU CA C -14.480 7.063 -5.834 1.00 . A A . 66 GLU CA 1 1
20 69545 1 1 66 GLU CB C -14.126 8.301 -6.660 1.00 . A A . 66 GLU CB 1 1
20 69546 1 1 66 GLU CD C -14.910 10.531 -7.552 1.00 . A A . 66 GLU CD 1 1
20 69547 1 1 66 GLU CG C -15.316 9.195 -6.959 1.00 . A A . 66 GLU CG 1 1
20 69548 1 1 66 GLU H H -13.992 8.161 -4.092 1.00 . A A . 66 GLU H 1 1
20 69549 1 1 66 GLU HA H -15.468 6.726 -6.114 1.00 . A A . 66 GLU HA 1 1
20 69550 1 1 66 GLU HB2 H -13.388 8.882 -6.107 1.00 . A A . 66 GLU HB2 1 1
20 69551 1 1 66 GLU HB3 H -13.697 7.982 -7.599 1.00 . A A . 66 GLU HB3 1 1
20 69552 1 1 66 GLU HE2 H -15.479 12.127 -8.314 1.00 . A A . 66 GLU HE2 1 1
20 69553 1 1 66 GLU HG2 H -15.971 8.684 -7.665 1.00 . A A . 66 GLU HG2 1 1
20 69554 1 1 66 GLU HG3 H -15.855 9.375 -6.041 1.00 . A A . 66 GLU HG3 1 1
20 69555 1 1 66 GLU N N -14.505 7.390 -4.414 1.00 . A A . 66 GLU N 1 1
20 69556 1 1 66 GLU O O -13.371 5.467 -7.248 1.00 . A A . 66 GLU O 1 1
20 69557 1 1 66 GLU OE1 O -13.693 10.804 -7.616 1.00 . A A . 66 GLU OE1 1 1
20 69558 1 1 66 GLU OE2 O -15.807 11.301 -7.951 1.00 . A A . 66 GLU OE2 1 1
20 69559 1 1 67 LEU C C -12.366 3.115 -4.866 1.00 . A A . 67 LEU C 1 1
20 69560 1 1 67 LEU CA C -11.764 4.471 -5.220 1.00 . A A . 67 LEU CA 1 1
20 69561 1 1 67 LEU CB C -10.557 4.755 -4.326 1.00 . A A . 67 LEU CB 1 1
20 69562 1 1 67 LEU CD1 C -9.122 3.059 -5.487 1.00 . A A . 67 LEU CD1 1 1
20 69563 1 1 67 LEU CD2 C -8.374 4.050 -3.315 1.00 . A A . 67 LEU CD2 1 1
20 69564 1 1 67 LEU CG C -9.573 3.601 -4.139 1.00 . A A . 67 LEU CG 1 1
20 69565 1 1 67 LEU H H -12.889 5.951 -4.208 1.00 . A A . 67 LEU H 1 1
20 69566 1 1 67 LEU HA H -11.442 4.450 -6.251 1.00 . A A . 67 LEU HA 1 1
20 69567 1 1 67 LEU HB2 H -10.010 5.592 -4.760 1.00 . A A . 67 LEU HB2 1 1
20 69568 1 1 67 LEU HB3 H -10.929 5.036 -3.350 1.00 . A A . 67 LEU HB3 1 1
20 69569 1 1 67 LEU HD11 H -9.368 3.771 -6.261 1.00 . A A . 67 LEU HD11 1 1
20 69570 1 1 67 LEU HD12 H -9.625 2.124 -5.685 1.00 . A A . 67 LEU HD12 1 1
20 69571 1 1 67 LEU HD13 H -8.055 2.899 -5.472 1.00 . A A . 67 LEU HD13 1 1
20 69572 1 1 67 LEU HD21 H -7.536 4.232 -3.970 1.00 . A A . 67 LEU HD21 1 1
20 69573 1 1 67 LEU HD22 H -8.116 3.276 -2.606 1.00 . A A . 67 LEU HD22 1 1
20 69574 1 1 67 LEU HD23 H -8.623 4.957 -2.784 1.00 . A A . 67 LEU HD23 1 1
20 69575 1 1 67 LEU HG H -10.065 2.800 -3.605 1.00 . A A . 67 LEU HG 1 1
20 69576 1 1 67 LEU N N -12.755 5.532 -5.085 1.00 . A A . 67 LEU N 1 1
20 69577 1 1 67 LEU O O -12.170 2.132 -5.582 1.00 . A A . 67 LEU O 1 1
20 69578 1 1 68 ILE C C -14.874 1.436 -4.242 1.00 . A A . 68 ILE C 1 1
20 69579 1 1 68 ILE CA C -13.733 1.836 -3.313 1.00 . A A . 68 ILE CA 1 1
20 69580 1 1 68 ILE CB C -14.277 1.969 -1.879 1.00 . A A . 68 ILE CB 1 1
20 69581 1 1 68 ILE CD1 C -13.626 2.589 0.503 1.00 . A A . 68 ILE CD1 1 1
20 69582 1 1 68 ILE CG1 C -13.167 2.427 -0.929 1.00 . A A . 68 ILE CG1 1 1
20 69583 1 1 68 ILE CG2 C -14.869 0.648 -1.411 1.00 . A A . 68 ILE CG2 1 1
20 69584 1 1 68 ILE H H -13.220 3.887 -3.232 1.00 . A A . 68 ILE H 1 1
20 69585 1 1 68 ILE HA H -12.985 1.056 -3.322 1.00 . A A . 68 ILE HA 1 1
20 69586 1 1 68 ILE HB H -15.064 2.708 -1.883 1.00 . A A . 68 ILE HB 1 1
20 69587 1 1 68 ILE HD11 H -14.635 2.974 0.516 1.00 . A A . 68 ILE HD11 1 1
20 69588 1 1 68 ILE HD12 H -13.602 1.630 1.000 1.00 . A A . 68 ILE HD12 1 1
20 69589 1 1 68 ILE HD13 H -12.971 3.278 1.016 1.00 . A A . 68 ILE HD13 1 1
20 69590 1 1 68 ILE HG12 H -12.367 1.688 -0.954 1.00 . A A . 68 ILE HG12 1 1
20 69591 1 1 68 ILE HG13 H -12.787 3.381 -1.266 1.00 . A A . 68 ILE HG13 1 1
20 69592 1 1 68 ILE HG21 H -14.333 0.301 -0.540 1.00 . A A . 68 ILE HG21 1 1
20 69593 1 1 68 ILE HG22 H -15.910 0.789 -1.159 1.00 . A A . 68 ILE HG22 1 1
20 69594 1 1 68 ILE HG23 H -14.786 -0.084 -2.200 1.00 . A A . 68 ILE HG23 1 1
20 69595 1 1 68 ILE N N -13.101 3.070 -3.760 1.00 . A A . 68 ILE N 1 1
20 69596 1 1 68 ILE O O -15.129 0.250 -4.453 1.00 . A A . 68 ILE O 1 1
20 69597 1 1 69 GLU C C -16.182 1.560 -7.007 1.00 . A A . 69 GLU C 1 1
20 69598 1 1 69 GLU CA C -16.671 2.184 -5.703 1.00 . A A . 69 GLU CA 1 1
20 69599 1 1 69 GLU CB C -17.419 3.487 -5.997 1.00 . A A . 69 GLU CB 1 1
20 69600 1 1 69 GLU CD C -16.692 4.270 -8.285 1.00 . A A . 69 GLU CD 1 1
20 69601 1 1 69 GLU CG C -16.602 4.492 -6.788 1.00 . A A . 69 GLU CG 1 1
20 69602 1 1 69 GLU H H -15.307 3.358 -4.587 1.00 . A A . 69 GLU H 1 1
20 69603 1 1 69 GLU HA H -17.346 1.494 -5.218 1.00 . A A . 69 GLU HA 1 1
20 69604 1 1 69 GLU HB2 H -18.316 3.246 -6.568 1.00 . A A . 69 GLU HB2 1 1
20 69605 1 1 69 GLU HB3 H -17.704 3.943 -5.060 1.00 . A A . 69 GLU HB3 1 1
20 69606 1 1 69 GLU HE2 H -17.524 3.349 -9.669 1.00 . A A . 69 GLU HE2 1 1
20 69607 1 1 69 GLU HG2 H -16.964 5.495 -6.561 1.00 . A A . 69 GLU HG2 1 1
20 69608 1 1 69 GLU HG3 H -15.567 4.412 -6.489 1.00 . A A . 69 GLU HG3 1 1
20 69609 1 1 69 GLU N N -15.558 2.434 -4.795 1.00 . A A . 69 GLU N 1 1
20 69610 1 1 69 GLU O O -16.975 1.064 -7.805 1.00 . A A . 69 GLU O 1 1
20 69611 1 1 69 GLU OE1 O -15.933 4.926 -9.029 1.00 . A A . 69 GLU OE1 1 1
20 69612 1 1 69 GLU OE2 O -17.521 3.439 -8.713 1.00 . A A . 69 GLU OE2 1 1
20 69613 1 1 70 MET C C -14.037 -0.471 -8.262 1.00 . A A . 70 MET C 1 1
20 69614 1 1 70 MET CA C -14.273 1.028 -8.419 1.00 . A A . 70 MET CA 1 1
20 69615 1 1 70 MET CB C -12.954 1.733 -8.739 1.00 . A A . 70 MET CB 1 1
20 69616 1 1 70 MET CE C -11.002 3.759 -10.808 1.00 . A A . 70 MET CE 1 1
20 69617 1 1 70 MET CG C -13.122 3.197 -9.114 1.00 . A A . 70 MET CG 1 1
20 69618 1 1 70 MET H H -14.287 2.000 -6.540 1.00 . A A . 70 MET H 1 1
20 69619 1 1 70 MET HA H -14.963 1.187 -9.235 1.00 . A A . 70 MET HA 1 1
20 69620 1 1 70 MET HB2 H -12.311 1.674 -7.860 1.00 . A A . 70 MET HB2 1 1
20 69621 1 1 70 MET HB3 H -12.478 1.225 -9.565 1.00 . A A . 70 MET HB3 1 1
20 69622 1 1 70 MET HE1 H -10.651 3.653 -9.791 1.00 . A A . 70 MET HE1 1 1
20 69623 1 1 70 MET HE2 H -10.519 3.021 -11.433 1.00 . A A . 70 MET HE2 1 1
20 69624 1 1 70 MET HE3 H -10.766 4.749 -11.170 1.00 . A A . 70 MET HE3 1 1
20 69625 1 1 70 MET HG2 H -14.146 3.503 -8.898 1.00 . A A . 70 MET HG2 1 1
20 69626 1 1 70 MET HG3 H -12.447 3.787 -8.514 1.00 . A A . 70 MET HG3 1 1
20 69627 1 1 70 MET N N -14.869 1.591 -7.213 1.00 . A A . 70 MET N 1 1
20 69628 1 1 70 MET O O -14.567 -1.277 -9.025 1.00 . A A . 70 MET O 1 1
20 69629 1 1 70 MET SD S -12.775 3.512 -10.855 1.00 . A A . 70 MET SD 1 1
20 69630 1 1 71 VAL C C -14.206 -3.056 -6.825 1.00 . A A . 71 VAL C 1 1
20 69631 1 1 71 VAL CA C -12.932 -2.239 -7.006 1.00 . A A . 71 VAL CA 1 1
20 69632 1 1 71 VAL CB C -12.052 -2.399 -5.751 1.00 . A A . 71 VAL CB 1 1
20 69633 1 1 71 VAL CG1 C -10.692 -1.751 -5.967 1.00 . A A . 71 VAL CG1 1 1
20 69634 1 1 71 VAL CG2 C -12.746 -1.808 -4.534 1.00 . A A . 71 VAL CG2 1 1
20 69635 1 1 71 VAL H H -12.845 -0.148 -6.689 1.00 . A A . 71 VAL H 1 1
20 69636 1 1 71 VAL HA H -12.386 -2.624 -7.854 1.00 . A A . 71 VAL HA 1 1
20 69637 1 1 71 VAL HB H -11.899 -3.453 -5.576 1.00 . A A . 71 VAL HB 1 1
20 69638 1 1 71 VAL HG11 H -10.136 -1.767 -5.041 1.00 . A A . 71 VAL HG11 1 1
20 69639 1 1 71 VAL HG12 H -10.149 -2.297 -6.724 1.00 . A A . 71 VAL HG12 1 1
20 69640 1 1 71 VAL HG13 H -10.828 -0.728 -6.287 1.00 . A A . 71 VAL HG13 1 1
20 69641 1 1 71 VAL HG21 H -13.132 -0.830 -4.780 1.00 . A A . 71 VAL HG21 1 1
20 69642 1 1 71 VAL HG22 H -13.559 -2.453 -4.236 1.00 . A A . 71 VAL HG22 1 1
20 69643 1 1 71 VAL HG23 H -12.039 -1.721 -3.722 1.00 . A A . 71 VAL HG23 1 1
20 69644 1 1 71 VAL N N -13.237 -0.837 -7.264 1.00 . A A . 71 VAL N 1 1
20 69645 1 1 71 VAL O O -14.280 -4.210 -7.244 1.00 . A A . 71 VAL O 1 1
20 69646 1 1 72 GLU C C -17.426 -2.925 -7.147 1.00 . A A . 72 GLU C 1 1
20 69647 1 1 72 GLU CA C -16.482 -3.118 -5.964 1.00 . A A . 72 GLU CA 1 1
20 69648 1 1 72 GLU CB C -17.134 -2.589 -4.685 1.00 . A A . 72 GLU CB 1 1
20 69649 1 1 72 GLU CD C -16.896 -2.144 -2.210 1.00 . A A . 72 GLU CD 1 1
20 69650 1 1 72 GLU CG C -16.199 -2.571 -3.488 1.00 . A A . 72 GLU CG 1 1
20 69651 1 1 72 GLU H H -15.090 -1.525 -5.889 1.00 . A A . 72 GLU H 1 1
20 69652 1 1 72 GLU HA H -16.284 -4.172 -5.846 1.00 . A A . 72 GLU HA 1 1
20 69653 1 1 72 GLU HB2 H -17.476 -1.570 -4.870 1.00 . A A . 72 GLU HB2 1 1
20 69654 1 1 72 GLU HB3 H -17.982 -3.212 -4.444 1.00 . A A . 72 GLU HB3 1 1
20 69655 1 1 72 GLU HE2 H -18.513 -1.764 -1.378 1.00 . A A . 72 GLU HE2 1 1
20 69656 1 1 72 GLU HG2 H -15.791 -3.572 -3.348 1.00 . A A . 72 GLU HG2 1 1
20 69657 1 1 72 GLU HG3 H -15.392 -1.881 -3.688 1.00 . A A . 72 GLU HG3 1 1
20 69658 1 1 72 GLU N N -15.209 -2.446 -6.200 1.00 . A A . 72 GLU N 1 1
20 69659 1 1 72 GLU O O -18.591 -2.564 -6.975 1.00 . A A . 72 GLU O 1 1
20 69660 1 1 72 GLU OE1 O -16.195 -1.917 -1.201 1.00 . A A . 72 GLU OE1 1 1
20 69661 1 1 72 GLU OE2 O -18.140 -2.037 -2.219 1.00 . A A . 72 GLU OE2 1 1
20 69662 1 1 73 LYS C C -17.356 -4.100 -10.581 1.00 . A A . 73 LYS C 1 1
20 69663 1 1 73 LYS CA C -17.711 -3.020 -9.563 1.00 . A A . 73 LYS CA 1 1
20 69664 1 1 73 LYS CB C -17.494 -1.636 -10.177 1.00 . A A . 73 LYS CB 1 1
20 69665 1 1 73 LYS CD C -18.351 -0.607 -12.302 1.00 . A A . 73 LYS CD 1 1
20 69666 1 1 73 LYS CE C -17.715 0.774 -12.260 1.00 . A A . 73 LYS CE 1 1
20 69667 1 1 73 LYS CG C -18.711 -1.097 -10.910 1.00 . A A . 73 LYS CG 1 1
20 69668 1 1 73 LYS H H -15.980 -3.452 -8.423 1.00 . A A . 73 LYS H 1 1
20 69669 1 1 73 LYS HA H -18.752 -3.126 -9.293 1.00 . A A . 73 LYS HA 1 1
20 69670 1 1 73 LYS HB2 H -17.240 -0.942 -9.375 1.00 . A A . 73 LYS HB2 1 1
20 69671 1 1 73 LYS HB3 H -16.673 -1.689 -10.876 1.00 . A A . 73 LYS HB3 1 1
20 69672 1 1 73 LYS HD2 H -17.647 -1.307 -12.753 1.00 . A A . 73 LYS HD2 1 1
20 69673 1 1 73 LYS HD3 H -19.248 -0.562 -12.903 1.00 . A A . 73 LYS HD3 1 1
20 69674 1 1 73 LYS HE2 H -18.451 1.492 -11.897 1.00 . A A . 73 LYS HE2 1 1
20 69675 1 1 73 LYS HE3 H -16.876 0.749 -11.580 1.00 . A A . 73 LYS HE3 1 1
20 69676 1 1 73 LYS HG2 H -19.453 -1.891 -10.995 1.00 . A A . 73 LYS HG2 1 1
20 69677 1 1 73 LYS HG3 H -19.125 -0.275 -10.344 1.00 . A A . 73 LYS HG3 1 1
20 69678 1 1 73 LYS HZ1 H -16.198 1.187 -13.636 1.00 . A A . 73 LYS HZ1 1 1
20 69679 1 1 73 LYS HZ2 H -17.562 2.174 -13.802 1.00 . A A . 73 LYS HZ2 1 1
20 69680 1 1 73 LYS HZ3 H -17.609 0.570 -14.336 1.00 . A A . 73 LYS HZ3 1 1
20 69681 1 1 73 LYS N N -16.916 -3.166 -8.350 1.00 . A A . 73 LYS N 1 1
20 69682 1 1 73 LYS NZ N -17.237 1.207 -13.602 1.00 . A A . 73 LYS NZ 1 1
20 69683 1 1 73 LYS O O -18.233 -4.672 -11.227 1.00 . A A . 73 LYS O 1 1
20 69684 1 1 74 LYS C C -15.223 -6.676 -10.922 1.00 . A A . 74 LYS C 1 1
20 69685 1 1 74 LYS CA C -15.590 -5.388 -11.653 1.00 . A A . 74 LYS CA 1 1
20 69686 1 1 74 LYS CB C -14.378 -4.868 -12.430 1.00 . A A . 74 LYS CB 1 1
20 69687 1 1 74 LYS CD C -12.001 -5.159 -11.672 1.00 . A A . 74 LYS CD 1 1
20 69688 1 1 74 LYS CE C -11.424 -5.075 -13.076 1.00 . A A . 74 LYS CE 1 1
20 69689 1 1 74 LYS CG C -13.269 -4.333 -11.540 1.00 . A A . 74 LYS CG 1 1
20 69690 1 1 74 LYS H H -15.410 -3.885 -10.172 1.00 . A A . 74 LYS H 1 1
20 69691 1 1 74 LYS HA H -16.389 -5.597 -12.347 1.00 . A A . 74 LYS HA 1 1
20 69692 1 1 74 LYS HB2 H -13.976 -5.687 -13.027 1.00 . A A . 74 LYS HB2 1 1
20 69693 1 1 74 LYS HB3 H -14.702 -4.072 -13.085 1.00 . A A . 74 LYS HB3 1 1
20 69694 1 1 74 LYS HD2 H -11.261 -4.788 -10.962 1.00 . A A . 74 LYS HD2 1 1
20 69695 1 1 74 LYS HD3 H -12.230 -6.191 -11.446 1.00 . A A . 74 LYS HD3 1 1
20 69696 1 1 74 LYS HE2 H -12.161 -4.616 -13.735 1.00 . A A . 74 LYS HE2 1 1
20 69697 1 1 74 LYS HE3 H -10.536 -4.460 -13.050 1.00 . A A . 74 LYS HE3 1 1
20 69698 1 1 74 LYS HG2 H -13.052 -3.303 -11.826 1.00 . A A . 74 LYS HG2 1 1
20 69699 1 1 74 LYS HG3 H -13.601 -4.359 -10.512 1.00 . A A . 74 LYS HG3 1 1
20 69700 1 1 74 LYS HZ1 H -11.916 -6.895 -13.978 1.00 . A A . 74 LYS HZ1 1 1
20 69701 1 1 74 LYS HZ2 H -10.653 -7.004 -12.857 1.00 . A A . 74 LYS HZ2 1 1
20 69702 1 1 74 LYS HZ3 H -10.375 -6.325 -14.381 1.00 . A A . 74 LYS HZ3 1 1
20 69703 1 1 74 LYS N N -16.062 -4.375 -10.716 1.00 . A A . 74 LYS N 1 1
20 69704 1 1 74 LYS NZ N -11.067 -6.419 -13.610 1.00 . A A . 74 LYS NZ 1 1
20 69705 1 1 74 LYS O O -15.241 -7.760 -11.507 1.00 . A A . 74 LYS O 1 1
20 69706 1 1 75 PHE C C -15.751 -8.310 -8.153 1.00 . A A . 75 PHE C 1 1
20 69707 1 1 75 PHE CA C -14.524 -7.705 -8.830 1.00 . A A . 75 PHE CA 1 1
20 69708 1 1 75 PHE CB C -13.492 -7.304 -7.774 1.00 . A A . 75 PHE CB 1 1
20 69709 1 1 75 PHE CD1 C -11.479 -7.763 -9.200 1.00 . A A . 75 PHE CD1 1 1
20 69710 1 1 75 PHE CD2 C -11.603 -5.676 -8.053 1.00 . A A . 75 PHE CD2 1 1
20 69711 1 1 75 PHE CE1 C -10.258 -7.399 -9.735 1.00 . A A . 75 PHE CE1 1 1
20 69712 1 1 75 PHE CE2 C -10.383 -5.307 -8.585 1.00 . A A . 75 PHE CE2 1 1
20 69713 1 1 75 PHE CG C -12.165 -6.906 -8.354 1.00 . A A . 75 PHE CG 1 1
20 69714 1 1 75 PHE CZ C -9.708 -6.170 -9.427 1.00 . A A . 75 PHE CZ 1 1
20 69715 1 1 75 PHE H H -14.898 -5.660 -9.230 1.00 . A A . 75 PHE H 1 1
20 69716 1 1 75 PHE HA H -14.088 -8.443 -9.485 1.00 . A A . 75 PHE HA 1 1
20 69717 1 1 75 PHE HB2 H -13.889 -6.466 -7.201 1.00 . A A . 75 PHE HB2 1 1
20 69718 1 1 75 PHE HB3 H -13.328 -8.136 -7.107 1.00 . A A . 75 PHE HB3 1 1
20 69719 1 1 75 PHE HD1 H -11.908 -8.725 -9.442 1.00 . A A . 75 PHE HD1 1 1
20 69720 1 1 75 PHE HD2 H -12.129 -5.000 -7.394 1.00 . A A . 75 PHE HD2 1 1
20 69721 1 1 75 PHE HE1 H -9.733 -8.076 -10.393 1.00 . A A . 75 PHE HE1 1 1
20 69722 1 1 75 PHE HE2 H -9.955 -4.345 -8.342 1.00 . A A . 75 PHE HE2 1 1
20 69723 1 1 75 PHE HZ H -8.755 -5.884 -9.844 1.00 . A A . 75 PHE HZ 1 1
20 69724 1 1 75 PHE N N -14.894 -6.550 -9.640 1.00 . A A . 75 PHE N 1 1
20 69725 1 1 75 PHE O O -15.630 -9.157 -7.270 1.00 . A A . 75 PHE O 1 1
20 69726 1 1 76 GLN C C -18.009 -8.715 -6.537 1.00 . A A . 76 GLN C 1 1
20 69727 1 1 76 GLN CA C -18.180 -8.365 -8.012 1.00 . A A . 76 GLN CA 1 1
20 69728 1 1 76 GLN CB C -18.662 -9.592 -8.786 1.00 . A A . 76 GLN CB 1 1
20 69729 1 1 76 GLN CD C -17.533 -11.636 -7.821 1.00 . A A . 76 GLN CD 1 1
20 69730 1 1 76 GLN CG C -17.590 -10.653 -8.974 1.00 . A A . 76 GLN CG 1 1
20 69731 1 1 76 GLN H H -16.962 -7.191 -9.285 1.00 . A A . 76 GLN H 1 1
20 69732 1 1 76 GLN HA H -18.918 -7.582 -8.100 1.00 . A A . 76 GLN HA 1 1
20 69733 1 1 76 GLN HB2 H -19.495 -10.037 -8.242 1.00 . A A . 76 GLN HB2 1 1
20 69734 1 1 76 GLN HB3 H -18.999 -9.277 -9.763 1.00 . A A . 76 GLN HB3 1 1
20 69735 1 1 76 GLN HE21 H -15.603 -11.243 -7.549 1.00 . A A . 76 GLN HE21 1 1
20 69736 1 1 76 GLN HE22 H -16.293 -12.403 -6.470 1.00 . A A . 76 GLN HE22 1 1
20 69737 1 1 76 GLN HG2 H -17.797 -11.203 -9.892 1.00 . A A . 76 GLN HG2 1 1
20 69738 1 1 76 GLN HG3 H -16.630 -10.165 -9.060 1.00 . A A . 76 GLN HG3 1 1
20 69739 1 1 76 GLN N N -16.931 -7.867 -8.576 1.00 . A A . 76 GLN N 1 1
20 69740 1 1 76 GLN NE2 N -16.357 -11.775 -7.220 1.00 . A A . 76 GLN NE2 1 1
20 69741 1 1 76 GLN O O -18.425 -9.783 -6.089 1.00 . A A . 76 GLN O 1 1
20 69742 1 1 76 GLN OE1 O -18.534 -12.263 -7.474 1.00 . A A . 76 GLN OE1 1 1
20 69743 1 1 77 LYS C C -17.136 -6.689 -3.613 1.00 . A A . 77 LYS C 1 1
20 69744 1 1 77 LYS CA C -17.168 -8.018 -4.361 1.00 . A A . 77 LYS CA 1 1
20 69745 1 1 77 LYS CB C -15.855 -8.772 -4.139 1.00 . A A . 77 LYS CB 1 1
20 69746 1 1 77 LYS CD C -14.790 -11.045 -4.029 1.00 . A A . 77 LYS CD 1 1
20 69747 1 1 77 LYS CE C -15.106 -12.520 -4.217 1.00 . A A . 77 LYS CE 1 1
20 69748 1 1 77 LYS CG C -16.048 -10.234 -3.771 1.00 . A A . 77 LYS CG 1 1
20 69749 1 1 77 LYS H H -17.084 -6.974 -6.201 1.00 . A A . 77 LYS H 1 1
20 69750 1 1 77 LYS HA H -17.984 -8.613 -3.981 1.00 . A A . 77 LYS HA 1 1
20 69751 1 1 77 LYS HB2 H -15.270 -8.723 -5.057 1.00 . A A . 77 LYS HB2 1 1
20 69752 1 1 77 LYS HB3 H -15.309 -8.291 -3.340 1.00 . A A . 77 LYS HB3 1 1
20 69753 1 1 77 LYS HD2 H -14.305 -10.669 -4.931 1.00 . A A . 77 LYS HD2 1 1
20 69754 1 1 77 LYS HD3 H -14.120 -10.933 -3.188 1.00 . A A . 77 LYS HD3 1 1
20 69755 1 1 77 LYS HE2 H -14.916 -13.045 -3.281 1.00 . A A . 77 LYS HE2 1 1
20 69756 1 1 77 LYS HE3 H -16.149 -12.621 -4.475 1.00 . A A . 77 LYS HE3 1 1
20 69757 1 1 77 LYS HG2 H -16.303 -10.302 -2.714 1.00 . A A . 77 LYS HG2 1 1
20 69758 1 1 77 LYS HG3 H -16.855 -10.641 -4.363 1.00 . A A . 77 LYS HG3 1 1
20 69759 1 1 77 LYS HZ1 H -14.660 -14.065 -5.550 1.00 . A A . 77 LYS HZ1 1 1
20 69760 1 1 77 LYS HZ2 H -13.298 -13.251 -4.965 1.00 . A A . 77 LYS HZ2 1 1
20 69761 1 1 77 LYS HZ3 H -14.279 -12.524 -6.135 1.00 . A A . 77 LYS HZ3 1 1
20 69762 1 1 77 LYS N N -17.393 -7.807 -5.786 1.00 . A A . 77 LYS N 1 1
20 69763 1 1 77 LYS NZ N -14.278 -13.133 -5.292 1.00 . A A . 77 LYS NZ 1 1
20 69764 1 1 77 LYS O O -17.317 -5.627 -4.208 1.00 . A A . 77 LYS O 1 1
20 69765 1 1 78 ARG C C -15.557 -5.518 -0.666 1.00 . A A . 78 ARG C 1 1
20 69766 1 1 78 ARG CA C -16.848 -5.558 -1.477 1.00 . A A . 78 ARG CA 1 1
20 69767 1 1 78 ARG CB C -18.055 -5.506 -0.539 1.00 . A A . 78 ARG CB 1 1
20 69768 1 1 78 ARG CD C -17.474 -7.593 0.733 1.00 . A A . 78 ARG CD 1 1
20 69769 1 1 78 ARG CG C -18.535 -6.875 -0.085 1.00 . A A . 78 ARG CG 1 1
20 69770 1 1 78 ARG CZ C -18.678 -7.898 2.856 1.00 . A A . 78 ARG CZ 1 1
20 69771 1 1 78 ARG H H -16.768 -7.633 -1.889 1.00 . A A . 78 ARG H 1 1
20 69772 1 1 78 ARG HA H -16.875 -4.700 -2.132 1.00 . A A . 78 ARG HA 1 1
20 69773 1 1 78 ARG HB2 H -17.778 -4.928 0.344 1.00 . A A . 78 ARG HB2 1 1
20 69774 1 1 78 ARG HB3 H -18.870 -5.013 -1.047 1.00 . A A . 78 ARG HB3 1 1
20 69775 1 1 78 ARG HD2 H -16.894 -8.239 0.073 1.00 . A A . 78 ARG HD2 1 1
20 69776 1 1 78 ARG HD3 H -16.820 -6.857 1.176 1.00 . A A . 78 ARG HD3 1 1
20 69777 1 1 78 ARG HE H -17.988 -9.380 1.714 1.00 . A A . 78 ARG HE 1 1
20 69778 1 1 78 ARG HG2 H -19.430 -6.752 0.524 1.00 . A A . 78 ARG HG2 1 1
20 69779 1 1 78 ARG HG3 H -18.770 -7.469 -0.956 1.00 . A A . 78 ARG HG3 1 1
20 69780 1 1 78 ARG HH11 H -18.408 -5.974 2.299 1.00 . A A . 78 ARG HH11 1 1
20 69781 1 1 78 ARG HH12 H -19.255 -6.203 3.792 1.00 . A A . 78 ARG HH12 1 1
20 69782 1 1 78 ARG HH21 H -19.103 -9.694 3.679 1.00 . A A . 78 ARG HH21 1 1
20 69783 1 1 78 ARG HH22 H -19.648 -8.319 4.577 1.00 . A A . 78 ARG HH22 1 1
20 69784 1 1 78 ARG N N -16.904 -6.757 -2.306 1.00 . A A . 78 ARG N 1 1
20 69785 1 1 78 ARG NE N -18.060 -8.407 1.795 1.00 . A A . 78 ARG NE 1 1
20 69786 1 1 78 ARG NH1 N -18.789 -6.583 2.994 1.00 . A A . 78 ARG NH1 1 1
20 69787 1 1 78 ARG NH2 N -19.185 -8.702 3.780 1.00 . A A . 78 ARG NH2 1 1
20 69788 1 1 78 ARG O O -15.011 -6.558 -0.295 1.00 . A A . 78 ARG O 1 1
20 69789 1 1 79 VAL C C -14.131 -4.128 1.872 1.00 . A A . 79 VAL C 1 1
20 69790 1 1 79 VAL CA C -13.846 -4.135 0.375 1.00 . A A . 79 VAL CA 1 1
20 69791 1 1 79 VAL CB C -13.128 -2.826 -0.006 1.00 . A A . 79 VAL CB 1 1
20 69792 1 1 79 VAL CG1 C -11.849 -2.664 0.802 1.00 . A A . 79 VAL CG1 1 1
20 69793 1 1 79 VAL CG2 C -12.834 -2.794 -1.498 1.00 . A A . 79 VAL CG2 1 1
20 69794 1 1 79 VAL H H -15.552 -3.519 -0.715 1.00 . A A . 79 VAL H 1 1
20 69795 1 1 79 VAL HA H -13.188 -4.961 0.147 1.00 . A A . 79 VAL HA 1 1
20 69796 1 1 79 VAL HB H -13.783 -2.000 0.229 1.00 . A A . 79 VAL HB 1 1
20 69797 1 1 79 VAL HG11 H -12.083 -2.696 1.856 1.00 . A A . 79 VAL HG11 1 1
20 69798 1 1 79 VAL HG12 H -11.166 -3.464 0.558 1.00 . A A . 79 VAL HG12 1 1
20 69799 1 1 79 VAL HG13 H -11.392 -1.715 0.564 1.00 . A A . 79 VAL HG13 1 1
20 69800 1 1 79 VAL HG21 H -11.771 -2.896 -1.658 1.00 . A A . 79 VAL HG21 1 1
20 69801 1 1 79 VAL HG22 H -13.351 -3.609 -1.983 1.00 . A A . 79 VAL HG22 1 1
20 69802 1 1 79 VAL HG23 H -13.173 -1.856 -1.912 1.00 . A A . 79 VAL HG23 1 1
20 69803 1 1 79 VAL N N -15.072 -4.311 -0.393 1.00 . A A . 79 VAL N 1 1
20 69804 1 1 79 VAL O O -14.978 -3.373 2.352 1.00 . A A . 79 VAL O 1 1
20 69805 1 1 80 THR C C -12.254 -5.212 4.763 1.00 . A A . 80 THR C 1 1
20 69806 1 1 80 THR CA C -13.595 -5.069 4.052 1.00 . A A . 80 THR CA 1 1
20 69807 1 1 80 THR CB C -14.494 -6.260 4.433 1.00 . A A . 80 THR CB 1 1
20 69808 1 1 80 THR CG2 C -15.756 -6.279 3.584 1.00 . A A . 80 THR CG2 1 1
20 69809 1 1 80 THR H H -12.759 -5.552 2.169 1.00 . A A . 80 THR H 1 1
20 69810 1 1 80 THR HA H -14.075 -4.161 4.390 1.00 . A A . 80 THR HA 1 1
20 69811 1 1 80 THR HB H -14.778 -6.160 5.471 1.00 . A A . 80 THR HB 1 1
20 69812 1 1 80 THR HG1 H -13.222 -7.645 5.027 1.00 . A A . 80 THR HG1 1 1
20 69813 1 1 80 THR HG21 H -16.599 -6.556 4.198 1.00 . A A . 80 THR HG21 1 1
20 69814 1 1 80 THR HG22 H -15.642 -6.998 2.785 1.00 . A A . 80 THR HG22 1 1
20 69815 1 1 80 THR HG23 H -15.922 -5.298 3.164 1.00 . A A . 80 THR HG23 1 1
20 69816 1 1 80 THR N N -13.419 -4.976 2.609 1.00 . A A . 80 THR N 1 1
20 69817 1 1 80 THR O O -12.182 -5.737 5.874 1.00 . A A . 80 THR O 1 1
20 69818 1 1 80 THR OG1 O -13.779 -7.489 4.261 1.00 . A A . 80 THR OG1 1 1
20 69819 1 1 81 ASP C C -8.964 -3.709 4.128 1.00 . A A . 81 ASP C 1 1
20 69820 1 1 81 ASP CA C -9.854 -4.816 4.685 1.00 . A A . 81 ASP CA 1 1
20 69821 1 1 81 ASP CB C -9.229 -6.181 4.400 1.00 . A A . 81 ASP CB 1 1
20 69822 1 1 81 ASP CG C -9.255 -7.094 5.610 1.00 . A A . 81 ASP CG 1 1
20 69823 1 1 81 ASP H H -11.316 -4.333 3.232 1.00 . A A . 81 ASP H 1 1
20 69824 1 1 81 ASP HA H -9.941 -4.686 5.753 1.00 . A A . 81 ASP HA 1 1
20 69825 1 1 81 ASP HB2 H -9.782 -6.657 3.589 1.00 . A A . 81 ASP HB2 1 1
20 69826 1 1 81 ASP HB3 H -8.202 -6.045 4.097 1.00 . A A . 81 ASP HB3 1 1
20 69827 1 1 81 ASP HD2 H -10.293 -8.148 6.735 1.00 . A A . 81 ASP HD2 1 1
20 69828 1 1 81 ASP N N -11.194 -4.742 4.115 1.00 . A A . 81 ASP N 1 1
20 69829 1 1 81 ASP O O -8.933 -3.472 2.920 1.00 . A A . 81 ASP O 1 1
20 69830 1 1 81 ASP OD1 O -8.180 -7.321 6.205 1.00 . A A . 81 ASP OD1 1 1
20 69831 1 1 81 ASP OD2 O -10.350 -7.581 5.963 1.00 . A A . 81 ASP OD2 1 1
20 69832 1 1 82 VAL C C -6.047 -1.992 5.400 1.00 . A A . 82 VAL C 1 1
20 69833 1 1 82 VAL CA C -7.351 -1.951 4.613 1.00 . A A . 82 VAL CA 1 1
20 69834 1 1 82 VAL CB C -8.014 -0.575 4.808 1.00 . A A . 82 VAL CB 1 1
20 69835 1 1 82 VAL CG1 C -6.964 0.525 4.835 1.00 . A A . 82 VAL CG1 1 1
20 69836 1 1 82 VAL CG2 C -9.040 -0.319 3.714 1.00 . A A . 82 VAL CG2 1 1
20 69837 1 1 82 VAL H H -8.309 -3.268 5.964 1.00 . A A . 82 VAL H 1 1
20 69838 1 1 82 VAL HA H -7.129 -2.075 3.563 1.00 . A A . 82 VAL HA 1 1
20 69839 1 1 82 VAL HB H -8.525 -0.577 5.760 1.00 . A A . 82 VAL HB 1 1
20 69840 1 1 82 VAL HG11 H -7.439 1.480 4.660 1.00 . A A . 82 VAL HG11 1 1
20 69841 1 1 82 VAL HG12 H -6.475 0.533 5.798 1.00 . A A . 82 VAL HG12 1 1
20 69842 1 1 82 VAL HG13 H -6.232 0.343 4.061 1.00 . A A . 82 VAL HG13 1 1
20 69843 1 1 82 VAL HG21 H -9.392 -1.261 3.322 1.00 . A A . 82 VAL HG21 1 1
20 69844 1 1 82 VAL HG22 H -9.872 0.234 4.125 1.00 . A A . 82 VAL HG22 1 1
20 69845 1 1 82 VAL HG23 H -8.584 0.255 2.921 1.00 . A A . 82 VAL HG23 1 1
20 69846 1 1 82 VAL N N -8.242 -3.033 5.015 1.00 . A A . 82 VAL N 1 1
20 69847 1 1 82 VAL O O -5.997 -1.579 6.560 1.00 . A A . 82 VAL O 1 1
20 69848 1 1 83 ILE C C -2.976 -1.233 5.402 1.00 . A A . 83 ILE C 1 1
20 69849 1 1 83 ILE CA C -3.686 -2.582 5.405 1.00 . A A . 83 ILE CA 1 1
20 69850 1 1 83 ILE CB C -2.789 -3.622 4.709 1.00 . A A . 83 ILE CB 1 1
20 69851 1 1 83 ILE CD1 C -2.765 -5.985 3.763 1.00 . A A . 83 ILE CD1 1 1
20 69852 1 1 83 ILE CG1 C -3.543 -4.943 4.536 1.00 . A A . 83 ILE CG1 1 1
20 69853 1 1 83 ILE CG2 C -1.510 -3.837 5.505 1.00 . A A . 83 ILE CG2 1 1
20 69854 1 1 83 ILE H H -5.094 -2.802 3.841 1.00 . A A . 83 ILE H 1 1
20 69855 1 1 83 ILE HA H -3.839 -2.894 6.428 1.00 . A A . 83 ILE HA 1 1
20 69856 1 1 83 ILE HB H -2.520 -3.240 3.737 1.00 . A A . 83 ILE HB 1 1
20 69857 1 1 83 ILE HD11 H -3.449 -6.721 3.364 1.00 . A A . 83 ILE HD11 1 1
20 69858 1 1 83 ILE HD12 H -2.235 -5.510 2.950 1.00 . A A . 83 ILE HD12 1 1
20 69859 1 1 83 ILE HD13 H -2.059 -6.470 4.421 1.00 . A A . 83 ILE HD13 1 1
20 69860 1 1 83 ILE HG12 H -3.768 -5.342 5.525 1.00 . A A . 83 ILE HG12 1 1
20 69861 1 1 83 ILE HG13 H -4.465 -4.755 4.006 1.00 . A A . 83 ILE HG13 1 1
20 69862 1 1 83 ILE HG21 H -1.759 -4.056 6.534 1.00 . A A . 83 ILE HG21 1 1
20 69863 1 1 83 ILE HG22 H -0.960 -4.664 5.084 1.00 . A A . 83 ILE HG22 1 1
20 69864 1 1 83 ILE HG23 H -0.907 -2.943 5.464 1.00 . A A . 83 ILE HG23 1 1
20 69865 1 1 83 ILE N N -4.992 -2.490 4.764 1.00 . A A . 83 ILE N 1 1
20 69866 1 1 83 ILE O O -2.641 -0.698 4.345 1.00 . A A . 83 ILE O 1 1
20 69867 1 1 84 ILE C C -0.633 0.417 7.191 1.00 . A A . 84 ILE C 1 1
20 69868 1 1 84 ILE CA C -2.075 0.598 6.728 1.00 . A A . 84 ILE CA 1 1
20 69869 1 1 84 ILE CB C -2.810 1.517 7.722 1.00 . A A . 84 ILE CB 1 1
20 69870 1 1 84 ILE CD1 C -4.453 2.286 5.937 1.00 . A A . 84 ILE CD1 1 1
20 69871 1 1 84 ILE CG1 C -4.274 1.681 7.312 1.00 . A A . 84 ILE CG1 1 1
20 69872 1 1 84 ILE CG2 C -2.121 2.871 7.800 1.00 . A A . 84 ILE CG2 1 1
20 69873 1 1 84 ILE H H -3.039 -1.162 7.400 1.00 . A A . 84 ILE H 1 1
20 69874 1 1 84 ILE HA H -2.074 1.076 5.760 1.00 . A A . 84 ILE HA 1 1
20 69875 1 1 84 ILE HB H -2.765 1.061 8.699 1.00 . A A . 84 ILE HB 1 1
20 69876 1 1 84 ILE HD11 H -4.591 1.498 5.211 1.00 . A A . 84 ILE HD11 1 1
20 69877 1 1 84 ILE HD12 H -5.320 2.931 5.937 1.00 . A A . 84 ILE HD12 1 1
20 69878 1 1 84 ILE HD13 H -3.576 2.861 5.680 1.00 . A A . 84 ILE HD13 1 1
20 69879 1 1 84 ILE HG12 H -4.745 0.698 7.320 1.00 . A A . 84 ILE HG12 1 1
20 69880 1 1 84 ILE HG13 H -4.771 2.322 8.025 1.00 . A A . 84 ILE HG13 1 1
20 69881 1 1 84 ILE HG21 H -1.281 2.886 7.122 1.00 . A A . 84 ILE HG21 1 1
20 69882 1 1 84 ILE HG22 H -2.820 3.646 7.524 1.00 . A A . 84 ILE HG22 1 1
20 69883 1 1 84 ILE HG23 H -1.774 3.041 8.808 1.00 . A A . 84 ILE HG23 1 1
20 69884 1 1 84 ILE N N -2.748 -0.688 6.593 1.00 . A A . 84 ILE N 1 1
20 69885 1 1 84 ILE O O -0.375 -0.165 8.244 1.00 . A A . 84 ILE O 1 1
20 69886 1 1 85 THR C C 2.125 1.861 7.760 1.00 . A A . 85 THR C 1 1
20 69887 1 1 85 THR CA C 1.722 0.819 6.723 1.00 . A A . 85 THR CA 1 1
20 69888 1 1 85 THR CB C 2.602 0.992 5.470 1.00 . A A . 85 THR CB 1 1
20 69889 1 1 85 THR CG2 C 2.367 -0.142 4.483 1.00 . A A . 85 THR CG2 1 1
20 69890 1 1 85 THR H H 0.037 1.376 5.569 1.00 . A A . 85 THR H 1 1
20 69891 1 1 85 THR HA H 1.899 -0.166 7.128 1.00 . A A . 85 THR HA 1 1
20 69892 1 1 85 THR HB H 3.640 0.977 5.772 1.00 . A A . 85 THR HB 1 1
20 69893 1 1 85 THR HG1 H 3.018 2.459 4.220 1.00 . A A . 85 THR HG1 1 1
20 69894 1 1 85 THR HG21 H 1.317 -0.199 4.243 1.00 . A A . 85 THR HG21 1 1
20 69895 1 1 85 THR HG22 H 2.685 -1.075 4.925 1.00 . A A . 85 THR HG22 1 1
20 69896 1 1 85 THR HG23 H 2.934 0.041 3.583 1.00 . A A . 85 THR HG23 1 1
20 69897 1 1 85 THR N N 0.305 0.923 6.396 1.00 . A A . 85 THR N 1 1
20 69898 1 1 85 THR O O 2.618 1.521 8.836 1.00 . A A . 85 THR O 1 1
20 69899 1 1 85 THR OG1 O 2.317 2.245 4.840 1.00 . A A . 85 THR OG1 1 1
20 69900 1 1 86 HIS C C 1.053 5.144 8.549 1.00 . A A . 86 HIS C 1 1
20 69901 1 1 86 HIS CA C 2.250 4.222 8.336 1.00 . A A . 86 HIS CA 1 1
20 69902 1 1 86 HIS CB C 3.432 5.021 7.785 1.00 . A A . 86 HIS CB 1 1
20 69903 1 1 86 HIS CD2 C 2.763 6.639 5.872 1.00 . A A . 86 HIS CD2 1 1
20 69904 1 1 86 HIS CE1 C 3.277 5.356 4.171 1.00 . A A . 86 HIS CE1 1 1
20 69905 1 1 86 HIS CG C 3.240 5.475 6.370 1.00 . A A . 86 HIS CG 1 1
20 69906 1 1 86 HIS H H 1.514 3.338 6.560 1.00 . A A . 86 HIS H 1 1
20 69907 1 1 86 HIS HA H 2.530 3.791 9.286 1.00 . A A . 86 HIS HA 1 1
20 69908 1 1 86 HIS HB2 H 3.582 5.897 8.416 1.00 . A A . 86 HIS HB2 1 1
20 69909 1 1 86 HIS HB3 H 4.321 4.407 7.819 1.00 . A A . 86 HIS HB3 1 1
20 69910 1 1 86 HIS HD1 H 3.922 3.785 5.313 1.00 . A A . 86 HIS HD1 1 1
20 69911 1 1 86 HIS HD2 H 2.420 7.490 6.444 1.00 . A A . 86 HIS HD2 1 1
20 69912 1 1 86 HIS HE1 H 3.420 4.992 3.165 1.00 . A A . 86 HIS HE1 1 1
20 69913 1 1 86 HIS HE2 H 2.501 7.257 3.855 1.00 . A A . 86 HIS HE2 1 1
20 69914 1 1 86 HIS N N 1.910 3.130 7.431 1.00 . A A . 86 HIS N 1 1
20 69915 1 1 86 HIS ND1 N 3.552 4.692 5.280 1.00 . A A . 86 HIS ND1 1 1
20 69916 1 1 86 HIS NE2 N 2.796 6.540 4.503 1.00 . A A . 86 HIS NE2 1 1
20 69917 1 1 86 HIS O O -0.046 4.873 8.064 1.00 . A A . 86 HIS O 1 1
20 69918 1 1 87 ALA C C 0.368 8.445 8.691 1.00 . A A . 87 ALA C 1 1
20 69919 1 1 87 ALA CA C 0.214 7.196 9.553 1.00 . A A . 87 ALA CA 1 1
20 69920 1 1 87 ALA CB C 0.210 7.568 11.028 1.00 . A A . 87 ALA CB 1 1
20 69921 1 1 87 ALA H H 2.171 6.395 9.636 1.00 . A A . 87 ALA H 1 1
20 69922 1 1 87 ALA HA H -0.732 6.726 9.323 1.00 . A A . 87 ALA HA 1 1
20 69923 1 1 87 ALA HB1 H 0.500 8.603 11.138 1.00 . A A . 87 ALA HB1 1 1
20 69924 1 1 87 ALA HB2 H -0.782 7.427 11.432 1.00 . A A . 87 ALA HB2 1 1
20 69925 1 1 87 ALA HB3 H 0.908 6.939 11.560 1.00 . A A . 87 ALA HB3 1 1
20 69926 1 1 87 ALA N N 1.273 6.234 9.277 1.00 . A A . 87 ALA N 1 1
20 69927 1 1 87 ALA O O 1.164 9.331 9.002 1.00 . A A . 87 ALA O 1 1
20 69928 1 1 88 HIS C C -1.678 9.828 5.977 1.00 . A A . 88 HIS C 1 1
20 69929 1 1 88 HIS CA C -0.347 9.648 6.699 1.00 . A A . 88 HIS CA 1 1
20 69930 1 1 88 HIS CB C 0.779 9.466 5.681 1.00 . A A . 88 HIS CB 1 1
20 69931 1 1 88 HIS CD2 C 2.347 11.054 7.002 1.00 . A A . 88 HIS CD2 1 1
20 69932 1 1 88 HIS CE1 C 4.260 10.381 6.171 1.00 . A A . 88 HIS CE1 1 1
20 69933 1 1 88 HIS CG C 2.080 10.071 6.111 1.00 . A A . 88 HIS CG 1 1
20 69934 1 1 88 HIS H H -1.013 7.770 7.412 1.00 . A A . 88 HIS H 1 1
20 69935 1 1 88 HIS HA H -0.149 10.531 7.288 1.00 . A A . 88 HIS HA 1 1
20 69936 1 1 88 HIS HB2 H 0.929 8.399 5.516 1.00 . A A . 88 HIS HB2 1 1
20 69937 1 1 88 HIS HB3 H 0.490 9.928 4.748 1.00 . A A . 88 HIS HB3 1 1
20 69938 1 1 88 HIS HD2 H 1.624 11.601 7.591 1.00 . A A . 88 HIS HD2 1 1
20 69939 1 1 88 HIS HE1 H 5.317 10.286 5.971 1.00 . A A . 88 HIS HE1 1 1
20 69940 1 1 88 HIS HE2 H 4.201 11.811 7.636 1.00 . A A . 88 HIS HE2 1 1
20 69941 1 1 88 HIS N N -0.399 8.507 7.606 1.00 . A A . 88 HIS N 1 1
20 69942 1 1 88 HIS ND1 N 3.300 9.671 5.607 1.00 . A A . 88 HIS ND1 1 1
20 69943 1 1 88 HIS NE2 N 3.709 11.228 7.022 1.00 . A A . 88 HIS NE2 1 1
20 69944 1 1 88 HIS O O -2.478 8.898 5.889 1.00 . A A . 88 HIS O 1 1
20 69945 1 1 89 ALA C C -3.321 10.408 3.546 1.00 . A A . 89 ALA C 1 1
20 69946 1 1 89 ALA CA C -3.141 11.333 4.745 1.00 . A A . 89 ALA CA 1 1
20 69947 1 1 89 ALA CB C -3.150 12.788 4.298 1.00 . A A . 89 ALA CB 1 1
20 69948 1 1 89 ALA H H -1.231 11.733 5.563 1.00 . A A . 89 ALA H 1 1
20 69949 1 1 89 ALA HA H -3.967 11.187 5.427 1.00 . A A . 89 ALA HA 1 1
20 69950 1 1 89 ALA HB1 H -3.161 13.430 5.167 1.00 . A A . 89 ALA HB1 1 1
20 69951 1 1 89 ALA HB2 H -2.266 12.989 3.712 1.00 . A A . 89 ALA HB2 1 1
20 69952 1 1 89 ALA HB3 H -4.030 12.974 3.700 1.00 . A A . 89 ALA HB3 1 1
20 69953 1 1 89 ALA N N -1.908 11.032 5.461 1.00 . A A . 89 ALA N 1 1
20 69954 1 1 89 ALA O O -4.438 10.202 3.071 1.00 . A A . 89 ALA O 1 1
20 69955 1 1 90 ASP C C -2.385 7.501 2.375 1.00 . A A . 90 ASP C 1 1
20 69956 1 1 90 ASP CA C -2.250 8.950 1.918 1.00 . A A . 90 ASP CA 1 1
20 69957 1 1 90 ASP CB C -0.986 9.115 1.072 1.00 . A A . 90 ASP CB 1 1
20 69958 1 1 90 ASP CG C 0.144 8.223 1.541 1.00 . A A . 90 ASP CG 1 1
20 69959 1 1 90 ASP H H -1.354 10.058 3.484 1.00 . A A . 90 ASP H 1 1
20 69960 1 1 90 ASP HA H -3.110 9.208 1.319 1.00 . A A . 90 ASP HA 1 1
20 69961 1 1 90 ASP HB2 H -1.223 8.868 0.037 1.00 . A A . 90 ASP HB2 1 1
20 69962 1 1 90 ASP HB3 H -0.658 10.143 1.125 1.00 . A A . 90 ASP HB3 1 1
20 69963 1 1 90 ASP HD2 H 1.524 7.079 1.047 1.00 . A A . 90 ASP HD2 1 1
20 69964 1 1 90 ASP N N -2.215 9.855 3.062 1.00 . A A . 90 ASP N 1 1
20 69965 1 1 90 ASP O O -2.367 6.580 1.560 1.00 . A A . 90 ASP O 1 1
20 69966 1 1 90 ASP OD1 O 0.350 8.119 2.769 1.00 . A A . 90 ASP OD1 1 1
20 69967 1 1 90 ASP OD2 O 0.826 7.626 0.681 1.00 . A A . 90 ASP OD2 1 1
20 69968 1 1 91 ARG C C -4.000 5.815 4.956 1.00 . A A . 91 ARG C 1 1
20 69969 1 1 91 ARG CA C -2.657 5.972 4.248 1.00 . A A . 91 ARG CA 1 1
20 69970 1 1 91 ARG CB C -1.516 5.690 5.227 1.00 . A A . 91 ARG CB 1 1
20 69971 1 1 91 ARG CD C -0.383 3.823 3.982 1.00 . A A . 91 ARG CD 1 1
20 69972 1 1 91 ARG CG C -0.236 5.225 4.553 1.00 . A A . 91 ARG CG 1 1
20 69973 1 1 91 ARG CZ C 0.791 4.060 1.835 1.00 . A A . 91 ARG CZ 1 1
20 69974 1 1 91 ARG H H -2.528 8.084 4.282 1.00 . A A . 91 ARG H 1 1
20 69975 1 1 91 ARG HA H -2.607 5.261 3.436 1.00 . A A . 91 ARG HA 1 1
20 69976 1 1 91 ARG HB2 H -1.302 6.606 5.777 1.00 . A A . 91 ARG HB2 1 1
20 69977 1 1 91 ARG HB3 H -1.832 4.923 5.918 1.00 . A A . 91 ARG HB3 1 1
20 69978 1 1 91 ARG HD2 H -0.357 3.104 4.801 1.00 . A A . 91 ARG HD2 1 1
20 69979 1 1 91 ARG HD3 H -1.335 3.753 3.477 1.00 . A A . 91 ARG HD3 1 1
20 69980 1 1 91 ARG HE H 1.347 2.838 3.309 1.00 . A A . 91 ARG HE 1 1
20 69981 1 1 91 ARG HG2 H 0.007 5.913 3.743 1.00 . A A . 91 ARG HG2 1 1
20 69982 1 1 91 ARG HG3 H 0.564 5.227 5.279 1.00 . A A . 91 ARG HG3 1 1
20 69983 1 1 91 ARG HH11 H -0.848 5.225 2.042 1.00 . A A . 91 ARG HH11 1 1
20 69984 1 1 91 ARG HH12 H -0.010 5.382 0.534 1.00 . A A . 91 ARG HH12 1 1
20 69985 1 1 91 ARG HH21 H 2.458 3.036 1.328 1.00 . A A . 91 ARG HH21 1 1
20 69986 1 1 91 ARG HH22 H 1.869 4.136 0.127 1.00 . A A . 91 ARG HH22 1 1
20 69987 1 1 91 ARG N N -2.521 7.309 3.683 1.00 . A A . 91 ARG N 1 1
20 69988 1 1 91 ARG NE N 0.682 3.502 3.036 1.00 . A A . 91 ARG NE 1 1
20 69989 1 1 91 ARG NH1 N -0.096 4.962 1.437 1.00 . A A . 91 ARG NH1 1 1
20 69990 1 1 91 ARG NH2 N 1.788 3.716 1.031 1.00 . A A . 91 ARG NH2 1 1
20 69991 1 1 91 ARG O O -4.746 4.873 4.690 1.00 . A A . 91 ARG O 1 1
20 69992 1 1 92 ILE C C -6.433 7.903 6.253 1.00 . A A . 92 ILE C 1 1
20 69993 1 1 92 ILE CA C -5.551 6.709 6.603 1.00 . A A . 92 ILE CA 1 1
20 69994 1 1 92 ILE CB C -5.302 6.698 8.123 1.00 . A A . 92 ILE CB 1 1
20 69995 1 1 92 ILE CD1 C -3.252 8.144 8.553 1.00 . A A . 92 ILE CD1 1 1
20 69996 1 1 92 ILE CG1 C -4.761 8.053 8.582 1.00 . A A . 92 ILE CG1 1 1
20 69997 1 1 92 ILE CG2 C -4.335 5.584 8.493 1.00 . A A . 92 ILE CG2 1 1
20 69998 1 1 92 ILE H H -3.663 7.471 6.024 1.00 . A A . 92 ILE H 1 1
20 69999 1 1 92 ILE HA H -6.071 5.800 6.337 1.00 . A A . 92 ILE HA 1 1
20 70000 1 1 92 ILE HB H -6.241 6.506 8.618 1.00 . A A . 92 ILE HB 1 1
20 70001 1 1 92 ILE HD11 H -2.851 7.789 9.491 1.00 . A A . 92 ILE HD11 1 1
20 70002 1 1 92 ILE HD12 H -2.870 7.534 7.746 1.00 . A A . 92 ILE HD12 1 1
20 70003 1 1 92 ILE HD13 H -2.955 9.170 8.400 1.00 . A A . 92 ILE HD13 1 1
20 70004 1 1 92 ILE HG12 H -5.166 8.825 7.927 1.00 . A A . 92 ILE HG12 1 1
20 70005 1 1 92 ILE HG13 H -5.085 8.237 9.597 1.00 . A A . 92 ILE HG13 1 1
20 70006 1 1 92 ILE HG21 H -3.463 5.638 7.857 1.00 . A A . 92 ILE HG21 1 1
20 70007 1 1 92 ILE HG22 H -4.036 5.695 9.524 1.00 . A A . 92 ILE HG22 1 1
20 70008 1 1 92 ILE HG23 H -4.819 4.628 8.360 1.00 . A A . 92 ILE HG23 1 1
20 70009 1 1 92 ILE N N -4.300 6.744 5.858 1.00 . A A . 92 ILE N 1 1
20 70010 1 1 92 ILE O O -7.347 8.253 6.998 1.00 . A A . 92 ILE O 1 1
20 70011 1 1 93 GLY C C -8.422 9.395 4.686 1.00 . A A . 93 GLY C 1 1
20 70012 1 1 93 GLY CA C -6.931 9.670 4.679 1.00 . A A . 93 GLY CA 1 1
20 70013 1 1 93 GLY H H -5.412 8.200 4.555 1.00 . A A . 93 GLY H 1 1
20 70014 1 1 93 GLY HA2 H -6.726 10.499 5.339 1.00 . A A . 93 GLY HA2 1 1
20 70015 1 1 93 GLY HA3 H -6.631 9.937 3.676 1.00 . A A . 93 GLY HA3 1 1
20 70016 1 1 93 GLY N N -6.153 8.523 5.110 1.00 . A A . 93 GLY N 1 1
20 70017 1 1 93 GLY O O -9.227 10.305 4.880 1.00 . A A . 93 GLY O 1 1
20 70018 1 1 94 GLY C C -10.580 6.903 5.642 1.00 . A A . 94 GLY C 1 1
20 70019 1 1 94 GLY CA C -10.194 7.766 4.457 1.00 . A A . 94 GLY CA 1 1
20 70020 1 1 94 GLY H H -8.105 7.451 4.324 1.00 . A A . 94 GLY H 1 1
20 70021 1 1 94 GLY HA2 H -10.792 8.666 4.472 1.00 . A A . 94 GLY HA2 1 1
20 70022 1 1 94 GLY HA3 H -10.402 7.222 3.548 1.00 . A A . 94 GLY HA3 1 1
20 70023 1 1 94 GLY N N -8.791 8.135 4.473 1.00 . A A . 94 GLY N 1 1
20 70024 1 1 94 GLY O O -11.574 6.179 5.593 1.00 . A A . 94 GLY O 1 1
20 70025 1 1 95 ILE C C -11.529 6.262 8.295 1.00 . A A . 95 ILE C 1 1
20 70026 1 1 95 ILE CA C -10.055 6.197 7.910 1.00 . A A . 95 ILE CA 1 1
20 70027 1 1 95 ILE CB C -9.204 6.684 9.097 1.00 . A A . 95 ILE CB 1 1
20 70028 1 1 95 ILE CD1 C -7.908 5.307 10.802 1.00 . A A . 95 ILE CD1 1 1
20 70029 1 1 95 ILE CG1 C -9.266 5.676 10.247 1.00 . A A . 95 ILE CG1 1 1
20 70030 1 1 95 ILE CG2 C -9.675 8.053 9.561 1.00 . A A . 95 ILE CG2 1 1
20 70031 1 1 95 ILE H H -9.013 7.573 6.686 1.00 . A A . 95 ILE H 1 1
20 70032 1 1 95 ILE HA H -9.793 5.168 7.703 1.00 . A A . 95 ILE HA 1 1
20 70033 1 1 95 ILE HB H -8.180 6.776 8.764 1.00 . A A . 95 ILE HB 1 1
20 70034 1 1 95 ILE HD11 H -7.483 6.161 11.310 1.00 . A A . 95 ILE HD11 1 1
20 70035 1 1 95 ILE HD12 H -8.014 4.490 11.500 1.00 . A A . 95 ILE HD12 1 1
20 70036 1 1 95 ILE HD13 H -7.257 5.009 9.994 1.00 . A A . 95 ILE HD13 1 1
20 70037 1 1 95 ILE HG12 H -9.862 6.108 11.050 1.00 . A A . 95 ILE HG12 1 1
20 70038 1 1 95 ILE HG13 H -9.738 4.769 9.895 1.00 . A A . 95 ILE HG13 1 1
20 70039 1 1 95 ILE HG21 H -10.477 7.935 10.275 1.00 . A A . 95 ILE HG21 1 1
20 70040 1 1 95 ILE HG22 H -8.854 8.579 10.026 1.00 . A A . 95 ILE HG22 1 1
20 70041 1 1 95 ILE HG23 H -10.030 8.618 8.712 1.00 . A A . 95 ILE HG23 1 1
20 70042 1 1 95 ILE N N -9.791 6.978 6.708 1.00 . A A . 95 ILE N 1 1
20 70043 1 1 95 ILE O O -12.082 5.308 8.843 1.00 . A A . 95 ILE O 1 1
20 70044 1 1 96 LYS C C -14.445 6.651 7.486 1.00 . A A . 96 LYS C 1 1
20 70045 1 1 96 LYS CA C -13.572 7.584 8.318 1.00 . A A . 96 LYS CA 1 1
20 70046 1 1 96 LYS CB C -13.979 9.039 8.068 1.00 . A A . 96 LYS CB 1 1
20 70047 1 1 96 LYS CD C -14.174 9.689 10.486 1.00 . A A . 96 LYS CD 1 1
20 70048 1 1 96 LYS CE C -14.709 8.652 11.462 1.00 . A A . 96 LYS CE 1 1
20 70049 1 1 96 LYS CG C -14.885 9.610 9.145 1.00 . A A . 96 LYS CG 1 1
20 70050 1 1 96 LYS H H -11.666 8.119 7.568 1.00 . A A . 96 LYS H 1 1
20 70051 1 1 96 LYS HA H -13.714 7.354 9.363 1.00 . A A . 96 LYS HA 1 1
20 70052 1 1 96 LYS HB2 H -13.075 9.645 8.021 1.00 . A A . 96 LYS HB2 1 1
20 70053 1 1 96 LYS HB3 H -14.499 9.096 7.122 1.00 . A A . 96 LYS HB3 1 1
20 70054 1 1 96 LYS HD2 H -13.109 9.515 10.333 1.00 . A A . 96 LYS HD2 1 1
20 70055 1 1 96 LYS HD3 H -14.322 10.675 10.904 1.00 . A A . 96 LYS HD3 1 1
20 70056 1 1 96 LYS HE2 H -15.367 7.968 10.927 1.00 . A A . 96 LYS HE2 1 1
20 70057 1 1 96 LYS HE3 H -13.876 8.100 11.872 1.00 . A A . 96 LYS HE3 1 1
20 70058 1 1 96 LYS HG2 H -15.197 10.612 8.850 1.00 . A A . 96 LYS HG2 1 1
20 70059 1 1 96 LYS HG3 H -15.754 8.977 9.246 1.00 . A A . 96 LYS HG3 1 1
20 70060 1 1 96 LYS HZ1 H -15.310 8.754 13.460 1.00 . A A . 96 LYS HZ1 1 1
20 70061 1 1 96 LYS HZ2 H -16.486 9.278 12.362 1.00 . A A . 96 LYS HZ2 1 1
20 70062 1 1 96 LYS HZ3 H -15.159 10.264 12.713 1.00 . A A . 96 LYS HZ3 1 1
20 70063 1 1 96 LYS N N -12.161 7.393 8.005 1.00 . A A . 96 LYS N 1 1
20 70064 1 1 96 LYS NZ N -15.469 9.281 12.577 1.00 . A A . 96 LYS NZ 1 1
20 70065 1 1 96 LYS O O -15.248 5.888 8.025 1.00 . A A . 96 LYS O 1 1
20 70066 1 1 97 THR C C -14.887 4.399 5.600 1.00 . A A . 97 THR C 1 1
20 70067 1 1 97 THR CA C -15.055 5.875 5.261 1.00 . A A . 97 THR CA 1 1
20 70068 1 1 97 THR CB C -14.641 6.102 3.794 1.00 . A A . 97 THR CB 1 1
20 70069 1 1 97 THR CG2 C -15.682 5.532 2.843 1.00 . A A . 97 THR CG2 1 1
20 70070 1 1 97 THR H H -13.628 7.342 5.797 1.00 . A A . 97 THR H 1 1
20 70071 1 1 97 THR HA H -16.097 6.143 5.364 1.00 . A A . 97 THR HA 1 1
20 70072 1 1 97 THR HB H -13.701 5.599 3.619 1.00 . A A . 97 THR HB 1 1
20 70073 1 1 97 THR HG1 H -13.705 7.638 2.984 1.00 . A A . 97 THR HG1 1 1
20 70074 1 1 97 THR HG21 H -15.551 5.968 1.864 1.00 . A A . 97 THR HG21 1 1
20 70075 1 1 97 THR HG22 H -16.671 5.764 3.210 1.00 . A A . 97 THR HG22 1 1
20 70076 1 1 97 THR HG23 H -15.563 4.461 2.779 1.00 . A A . 97 THR HG23 1 1
20 70077 1 1 97 THR N N -14.283 6.715 6.167 1.00 . A A . 97 THR N 1 1
20 70078 1 1 97 THR O O -15.847 3.627 5.553 1.00 . A A . 97 THR O 1 1
20 70079 1 1 97 THR OG1 O -14.474 7.502 3.543 1.00 . A A . 97 THR OG1 1 1
20 70080 1 1 98 LEU C C -14.213 2.173 7.482 1.00 . A A . 98 LEU C 1 1
20 70081 1 1 98 LEU CA C -13.371 2.625 6.293 1.00 . A A . 98 LEU CA 1 1
20 70082 1 1 98 LEU CB C -11.884 2.464 6.615 1.00 . A A . 98 LEU CB 1 1
20 70083 1 1 98 LEU CD1 C -9.484 2.554 5.898 1.00 . A A . 98 LEU CD1 1 1
20 70084 1 1 98 LEU CD2 C -11.295 2.407 4.179 1.00 . A A . 98 LEU CD2 1 1
20 70085 1 1 98 LEU CG C -10.908 2.955 5.546 1.00 . A A . 98 LEU CG 1 1
20 70086 1 1 98 LEU H H -12.940 4.670 5.963 1.00 . A A . 98 LEU H 1 1
20 70087 1 1 98 LEU HA H -13.615 2.009 5.440 1.00 . A A . 98 LEU HA 1 1
20 70088 1 1 98 LEU HB2 H -11.680 3.017 7.532 1.00 . A A . 98 LEU HB2 1 1
20 70089 1 1 98 LEU HB3 H -11.695 1.413 6.780 1.00 . A A . 98 LEU HB3 1 1
20 70090 1 1 98 LEU HD11 H -9.382 2.496 6.972 1.00 . A A . 98 LEU HD11 1 1
20 70091 1 1 98 LEU HD12 H -8.796 3.291 5.510 1.00 . A A . 98 LEU HD12 1 1
20 70092 1 1 98 LEU HD13 H -9.262 1.591 5.463 1.00 . A A . 98 LEU HD13 1 1
20 70093 1 1 98 LEU HD21 H -11.754 1.438 4.297 1.00 . A A . 98 LEU HD21 1 1
20 70094 1 1 98 LEU HD22 H -10.411 2.315 3.566 1.00 . A A . 98 LEU HD22 1 1
20 70095 1 1 98 LEU HD23 H -11.992 3.083 3.706 1.00 . A A . 98 LEU HD23 1 1
20 70096 1 1 98 LEU HG H -10.948 4.034 5.499 1.00 . A A . 98 LEU HG 1 1
20 70097 1 1 98 LEU N N -13.664 4.011 5.944 1.00 . A A . 98 LEU N 1 1
20 70098 1 1 98 LEU O O -14.637 1.020 7.554 1.00 . A A . 98 LEU O 1 1
20 70099 1 1 99 LYS C C -16.711 3.162 9.380 1.00 . A A . 99 LYS C 1 1
20 70100 1 1 99 LYS CA C -15.249 2.790 9.597 1.00 . A A . 99 LYS CA 1 1
20 70101 1 1 99 LYS CB C -14.695 3.539 10.811 1.00 . A A . 99 LYS CB 1 1
20 70102 1 1 99 LYS CD C -13.054 2.870 12.591 1.00 . A A . 99 LYS CD 1 1
20 70103 1 1 99 LYS CE C -12.833 1.380 12.797 1.00 . A A . 99 LYS CE 1 1
20 70104 1 1 99 LYS CG C -13.246 3.207 11.123 1.00 . A A . 99 LYS CG 1 1
20 70105 1 1 99 LYS H H -14.089 3.994 8.298 1.00 . A A . 99 LYS H 1 1
20 70106 1 1 99 LYS HA H -15.182 1.728 9.779 1.00 . A A . 99 LYS HA 1 1
20 70107 1 1 99 LYS HB2 H -14.770 4.609 10.617 1.00 . A A . 99 LYS HB2 1 1
20 70108 1 1 99 LYS HB3 H -15.293 3.289 11.676 1.00 . A A . 99 LYS HB3 1 1
20 70109 1 1 99 LYS HD2 H -12.186 3.412 12.969 1.00 . A A . 99 LYS HD2 1 1
20 70110 1 1 99 LYS HD3 H -13.935 3.174 13.140 1.00 . A A . 99 LYS HD3 1 1
20 70111 1 1 99 LYS HE2 H -13.799 0.875 12.799 1.00 . A A . 99 LYS HE2 1 1
20 70112 1 1 99 LYS HE3 H -12.234 1.002 11.982 1.00 . A A . 99 LYS HE3 1 1
20 70113 1 1 99 LYS HG2 H -12.941 2.351 10.521 1.00 . A A . 99 LYS HG2 1 1
20 70114 1 1 99 LYS HG3 H -12.630 4.060 10.875 1.00 . A A . 99 LYS HG3 1 1
20 70115 1 1 99 LYS HZ1 H -11.317 1.726 14.193 1.00 . A A . 99 LYS HZ1 1 1
20 70116 1 1 99 LYS HZ2 H -11.806 0.109 14.099 1.00 . A A . 99 LYS HZ2 1 1
20 70117 1 1 99 LYS HZ3 H -12.785 1.244 14.881 1.00 . A A . 99 LYS HZ3 1 1
20 70118 1 1 99 LYS N N -14.453 3.091 8.412 1.00 . A A . 99 LYS N 1 1
20 70119 1 1 99 LYS NZ N -12.136 1.095 14.083 1.00 . A A . 99 LYS NZ 1 1
20 70120 1 1 99 LYS O O -17.468 3.323 10.337 1.00 . A A . 99 LYS O 1 1
20 70121 1 1 100 GLU C C -19.135 2.540 6.959 1.00 . A A . 100 GLU C 1 1
20 70122 1 1 100 GLU CA C -18.475 3.648 7.775 1.00 . A A . 100 GLU CA 1 1
20 70123 1 1 100 GLU CB C -18.509 4.962 6.993 1.00 . A A . 100 GLU CB 1 1
20 70124 1 1 100 GLU CD C -19.418 7.079 8.031 1.00 . A A . 100 GLU CD 1 1
20 70125 1 1 100 GLU CG C -18.207 6.185 7.843 1.00 . A A . 100 GLU CG 1 1
20 70126 1 1 100 GLU H H -16.452 3.155 7.397 1.00 . A A . 100 GLU H 1 1
20 70127 1 1 100 GLU HA H -19.024 3.775 8.696 1.00 . A A . 100 GLU HA 1 1
20 70128 1 1 100 GLU HB2 H -17.768 4.905 6.196 1.00 . A A . 100 GLU HB2 1 1
20 70129 1 1 100 GLU HB3 H -19.490 5.084 6.560 1.00 . A A . 100 GLU HB3 1 1
20 70130 1 1 100 GLU HE2 H -20.727 8.109 7.208 1.00 . A A . 100 GLU HE2 1 1
20 70131 1 1 100 GLU HG2 H -17.860 5.855 8.822 1.00 . A A . 100 GLU HG2 1 1
20 70132 1 1 100 GLU HG3 H -17.427 6.757 7.364 1.00 . A A . 100 GLU HG3 1 1
20 70133 1 1 100 GLU N N -17.102 3.296 8.116 1.00 . A A . 100 GLU N 1 1
20 70134 1 1 100 GLU O O -20.357 2.392 6.968 1.00 . A A . 100 GLU O 1 1
20 70135 1 1 100 GLU OE1 O -19.817 7.300 9.193 1.00 . A A . 100 GLU OE1 1 1
20 70136 1 1 100 GLU OE2 O -19.968 7.554 7.015 1.00 . A A . 100 GLU OE2 1 1
20 70137 1 1 101 ARG C C -18.521 -0.677 6.078 1.00 . A A . 101 ARG C 1 1
20 70138 1 1 101 ARG CA C -18.820 0.673 5.431 1.00 . A A . 101 ARG CA 1 1
20 70139 1 1 101 ARG CB C -18.199 0.730 4.034 1.00 . A A . 101 ARG CB 1 1
20 70140 1 1 101 ARG CD C -17.533 2.140 2.064 1.00 . A A . 101 ARG CD 1 1
20 70141 1 1 101 ARG CG C -18.280 2.103 3.388 1.00 . A A . 101 ARG CG 1 1
20 70142 1 1 101 ARG CZ C -19.318 2.178 0.374 1.00 . A A . 101 ARG CZ 1 1
20 70143 1 1 101 ARG H H -17.352 1.933 6.289 1.00 . A A . 101 ARG H 1 1
20 70144 1 1 101 ARG HA H -19.890 0.788 5.345 1.00 . A A . 101 ARG HA 1 1
20 70145 1 1 101 ARG HB2 H -17.149 0.448 4.113 1.00 . A A . 101 ARG HB2 1 1
20 70146 1 1 101 ARG HB3 H -18.710 0.025 3.398 1.00 . A A . 101 ARG HB3 1 1
20 70147 1 1 101 ARG HD2 H -16.604 2.694 2.197 1.00 . A A . 101 ARG HD2 1 1
20 70148 1 1 101 ARG HD3 H -17.303 1.128 1.767 1.00 . A A . 101 ARG HD3 1 1
20 70149 1 1 101 ARG HE H -18.087 3.698 0.765 1.00 . A A . 101 ARG HE 1 1
20 70150 1 1 101 ARG HG2 H -19.327 2.350 3.211 1.00 . A A . 101 ARG HG2 1 1
20 70151 1 1 101 ARG HG3 H -17.847 2.832 4.057 1.00 . A A . 101 ARG HG3 1 1
20 70152 1 1 101 ARG HH11 H -19.154 0.445 1.399 1.00 . A A . 101 ARG HH11 1 1
20 70153 1 1 101 ARG HH12 H -20.409 0.485 0.204 1.00 . A A . 101 ARG HH12 1 1
20 70154 1 1 101 ARG HH21 H -19.735 3.763 -0.810 1.00 . A A . 101 ARG HH21 1 1
20 70155 1 1 101 ARG HH22 H -20.738 2.372 -1.051 1.00 . A A . 101 ARG HH22 1 1
20 70156 1 1 101 ARG N N -18.316 1.765 6.255 1.00 . A A . 101 ARG N 1 1
20 70157 1 1 101 ARG NE N -18.318 2.778 1.011 1.00 . A A . 101 ARG NE 1 1
20 70158 1 1 101 ARG NH1 N -19.654 0.934 0.684 1.00 . A A . 101 ARG NH1 1 1
20 70159 1 1 101 ARG NH2 N -19.986 2.825 -0.574 1.00 . A A . 101 ARG NH2 1 1
20 70160 1 1 101 ARG O O -18.739 -1.728 5.476 1.00 . A A . 101 ARG O 1 1
20 70161 1 1 102 GLY C C -16.305 -2.375 7.690 1.00 . A A . 102 GLY C 1 1
20 70162 1 1 102 GLY CA C -17.696 -1.865 8.015 1.00 . A A . 102 GLY CA 1 1
20 70163 1 1 102 GLY H H -17.863 0.227 7.739 1.00 . A A . 102 GLY H 1 1
20 70164 1 1 102 GLY HA2 H -17.762 -1.684 9.077 1.00 . A A . 102 GLY HA2 1 1
20 70165 1 1 102 GLY HA3 H -18.415 -2.624 7.744 1.00 . A A . 102 GLY HA3 1 1
20 70166 1 1 102 GLY N N -18.017 -0.640 7.308 1.00 . A A . 102 GLY N 1 1
20 70167 1 1 102 GLY O O -15.974 -3.524 7.982 1.00 . A A . 102 GLY O 1 1
20 70168 1 1 103 ILE C C -13.191 -1.784 7.916 1.00 . A A . 103 ILE C 1 1
20 70169 1 1 103 ILE CA C -14.129 -1.888 6.718 1.00 . A A . 103 ILE CA 1 1
20 70170 1 1 103 ILE CB C -13.590 -1.001 5.580 1.00 . A A . 103 ILE CB 1 1
20 70171 1 1 103 ILE CD1 C -14.278 0.187 3.437 1.00 . A A . 103 ILE CD1 1 1
20 70172 1 1 103 ILE CG1 C -14.650 -0.833 4.491 1.00 . A A . 103 ILE CG1 1 1
20 70173 1 1 103 ILE CG2 C -12.317 -1.599 5.000 1.00 . A A . 103 ILE CG2 1 1
20 70174 1 1 103 ILE H H -15.812 -0.616 6.877 1.00 . A A . 103 ILE H 1 1
20 70175 1 1 103 ILE HA H -14.143 -2.912 6.373 1.00 . A A . 103 ILE HA 1 1
20 70176 1 1 103 ILE HB H -13.350 -0.033 5.992 1.00 . A A . 103 ILE HB 1 1
20 70177 1 1 103 ILE HD11 H -14.773 -0.058 2.508 1.00 . A A . 103 ILE HD11 1 1
20 70178 1 1 103 ILE HD12 H -14.589 1.170 3.761 1.00 . A A . 103 ILE HD12 1 1
20 70179 1 1 103 ILE HD13 H -13.209 0.177 3.288 1.00 . A A . 103 ILE HD13 1 1
20 70180 1 1 103 ILE HG12 H -14.797 -1.796 4.002 1.00 . A A . 103 ILE HG12 1 1
20 70181 1 1 103 ILE HG13 H -15.577 -0.515 4.947 1.00 . A A . 103 ILE HG13 1 1
20 70182 1 1 103 ILE HG21 H -12.261 -2.646 5.259 1.00 . A A . 103 ILE HG21 1 1
20 70183 1 1 103 ILE HG22 H -12.328 -1.494 3.926 1.00 . A A . 103 ILE HG22 1 1
20 70184 1 1 103 ILE HG23 H -11.460 -1.082 5.404 1.00 . A A . 103 ILE HG23 1 1
20 70185 1 1 103 ILE N N -15.491 -1.519 7.083 1.00 . A A . 103 ILE N 1 1
20 70186 1 1 103 ILE O O -13.439 -1.019 8.848 1.00 . A A . 103 ILE O 1 1
20 70187 1 1 104 LYS C C -9.771 -2.081 8.464 1.00 . A A . 104 LYS C 1 1
20 70188 1 1 104 LYS CA C -11.133 -2.552 8.966 1.00 . A A . 104 LYS CA 1 1
20 70189 1 1 104 LYS CB C -11.008 -3.950 9.576 1.00 . A A . 104 LYS CB 1 1
20 70190 1 1 104 LYS CD C -11.133 -6.384 8.967 1.00 . A A . 104 LYS CD 1 1
20 70191 1 1 104 LYS CE C -10.631 -6.806 10.339 1.00 . A A . 104 LYS CE 1 1
20 70192 1 1 104 LYS CG C -10.598 -5.016 8.575 1.00 . A A . 104 LYS CG 1 1
20 70193 1 1 104 LYS H H -11.969 -3.148 7.114 1.00 . A A . 104 LYS H 1 1
20 70194 1 1 104 LYS HA H -11.480 -1.867 9.723 1.00 . A A . 104 LYS HA 1 1
20 70195 1 1 104 LYS HB2 H -10.259 -3.914 10.366 1.00 . A A . 104 LYS HB2 1 1
20 70196 1 1 104 LYS HB3 H -11.961 -4.230 10.000 1.00 . A A . 104 LYS HB3 1 1
20 70197 1 1 104 LYS HD2 H -12.222 -6.347 8.985 1.00 . A A . 104 LYS HD2 1 1
20 70198 1 1 104 LYS HD3 H -10.809 -7.111 8.235 1.00 . A A . 104 LYS HD3 1 1
20 70199 1 1 104 LYS HE2 H -9.827 -6.136 10.644 1.00 . A A . 104 LYS HE2 1 1
20 70200 1 1 104 LYS HE3 H -11.445 -6.731 11.044 1.00 . A A . 104 LYS HE3 1 1
20 70201 1 1 104 LYS HG2 H -10.992 -4.750 7.594 1.00 . A A . 104 LYS HG2 1 1
20 70202 1 1 104 LYS HG3 H -9.520 -5.061 8.530 1.00 . A A . 104 LYS HG3 1 1
20 70203 1 1 104 LYS HZ1 H -9.548 -8.375 9.484 1.00 . A A . 104 LYS HZ1 1 1
20 70204 1 1 104 LYS HZ2 H -10.914 -8.875 10.347 1.00 . A A . 104 LYS HZ2 1 1
20 70205 1 1 104 LYS HZ3 H -9.528 -8.371 11.176 1.00 . A A . 104 LYS HZ3 1 1
20 70206 1 1 104 LYS N N -12.112 -2.558 7.884 1.00 . A A . 104 LYS N 1 1
20 70207 1 1 104 LYS NZ N -10.119 -8.205 10.336 1.00 . A A . 104 LYS NZ 1 1
20 70208 1 1 104 LYS O O -9.178 -2.697 7.579 1.00 . A A . 104 LYS O 1 1
20 70209 1 1 105 ALA C C -6.864 -1.031 9.492 1.00 . A A . 105 ALA C 1 1
20 70210 1 1 105 ALA CA C -7.987 -0.436 8.650 1.00 . A A . 105 ALA CA 1 1
20 70211 1 1 105 ALA CB C -8.000 1.080 8.778 1.00 . A A . 105 ALA CB 1 1
20 70212 1 1 105 ALA H H -9.801 -0.540 9.736 1.00 . A A . 105 ALA H 1 1
20 70213 1 1 105 ALA HA H -7.816 -0.684 7.612 1.00 . A A . 105 ALA HA 1 1
20 70214 1 1 105 ALA HB1 H -7.346 1.509 8.033 1.00 . A A . 105 ALA HB1 1 1
20 70215 1 1 105 ALA HB2 H -9.005 1.446 8.628 1.00 . A A . 105 ALA HB2 1 1
20 70216 1 1 105 ALA HB3 H -7.657 1.360 9.763 1.00 . A A . 105 ALA HB3 1 1
20 70217 1 1 105 ALA N N -9.280 -0.987 9.037 1.00 . A A . 105 ALA N 1 1
20 70218 1 1 105 ALA O O -6.410 -0.420 10.460 1.00 . A A . 105 ALA O 1 1
20 70219 1 1 106 HIS C C -4.116 -2.011 9.946 1.00 . A A . 106 HIS C 1 1
20 70220 1 1 106 HIS CA C -5.349 -2.904 9.839 1.00 . A A . 106 HIS CA 1 1
20 70221 1 1 106 HIS CB C -4.983 -4.215 9.141 1.00 . A A . 106 HIS CB 1 1
20 70222 1 1 106 HIS CD2 C -6.879 -5.759 8.277 1.00 . A A . 106 HIS CD2 1 1
20 70223 1 1 106 HIS CE1 C -7.358 -6.766 10.164 1.00 . A A . 106 HIS CE1 1 1
20 70224 1 1 106 HIS CG C -6.056 -5.256 9.227 1.00 . A A . 106 HIS CG 1 1
20 70225 1 1 106 HIS H H -6.821 -2.663 8.338 1.00 . A A . 106 HIS H 1 1
20 70226 1 1 106 HIS HA H -5.705 -3.123 10.834 1.00 . A A . 106 HIS HA 1 1
20 70227 1 1 106 HIS HB2 H -4.784 -4.004 8.090 1.00 . A A . 106 HIS HB2 1 1
20 70228 1 1 106 HIS HB3 H -4.089 -4.620 9.593 1.00 . A A . 106 HIS HB3 1 1
20 70229 1 1 106 HIS HD1 H -5.960 -5.762 11.270 1.00 . A A . 106 HIS HD1 1 1
20 70230 1 1 106 HIS HD2 H -6.904 -5.477 7.233 1.00 . A A . 106 HIS HD2 1 1
20 70231 1 1 106 HIS HE1 H -7.818 -7.415 10.895 1.00 . A A . 106 HIS HE1 1 1
20 70232 1 1 106 HIS HE2 H -8.314 -7.286 8.429 1.00 . A A . 106 HIS HE2 1 1
20 70233 1 1 106 HIS N N -6.419 -2.226 9.117 1.00 . A A . 106 HIS N 1 1
20 70234 1 1 106 HIS ND1 N -6.382 -5.907 10.397 1.00 . A A . 106 HIS ND1 1 1
20 70235 1 1 106 HIS NE2 N -7.679 -6.695 8.885 1.00 . A A . 106 HIS NE2 1 1
20 70236 1 1 106 HIS O O -3.837 -1.211 9.053 1.00 . A A . 106 HIS O 1 1
20 70237 1 1 107 SER C C -1.535 -1.713 12.605 1.00 . A A . 107 SER C 1 1
20 70238 1 1 107 SER CA C -2.181 -1.356 11.270 1.00 . A A . 107 SER CA 1 1
20 70239 1 1 107 SER CB C -2.520 0.136 11.237 1.00 . A A . 107 SER CB 1 1
20 70240 1 1 107 SER H H -3.654 -2.807 11.721 1.00 . A A . 107 SER H 1 1
20 70241 1 1 107 SER HA H -1.483 -1.575 10.477 1.00 . A A . 107 SER HA 1 1
20 70242 1 1 107 SER HB2 H -1.936 0.616 10.452 1.00 . A A . 107 SER HB2 1 1
20 70243 1 1 107 SER HB3 H -3.574 0.259 11.031 1.00 . A A . 107 SER HB3 1 1
20 70244 1 1 107 SER HG H -2.805 0.403 13.157 1.00 . A A . 107 SER HG 1 1
20 70245 1 1 107 SER N N -3.381 -2.153 11.045 1.00 . A A . 107 SER N 1 1
20 70246 1 1 107 SER O O -2.190 -2.243 13.505 1.00 . A A . 107 SER O 1 1
20 70247 1 1 107 SER OG O -2.224 0.754 12.478 1.00 . A A . 107 SER OG 1 1
20 70248 1 1 108 THR C C 0.274 -0.619 14.997 1.00 . A A . 108 THR C 1 1
20 70249 1 1 108 THR CA C 0.492 -1.708 13.952 1.00 . A A . 108 THR CA 1 1
20 70250 1 1 108 THR CB C 2.002 -1.848 13.680 1.00 . A A . 108 THR CB 1 1
20 70251 1 1 108 THR CG2 C 2.255 -2.766 12.494 1.00 . A A . 108 THR CG2 1 1
20 70252 1 1 108 THR H H 0.222 -0.996 11.978 1.00 . A A . 108 THR H 1 1
20 70253 1 1 108 THR HA H 0.130 -2.647 14.345 1.00 . A A . 108 THR HA 1 1
20 70254 1 1 108 THR HB H 2.473 -2.274 14.554 1.00 . A A . 108 THR HB 1 1
20 70255 1 1 108 THR HG1 H 3.366 -0.450 13.955 1.00 . A A . 108 THR HG1 1 1
20 70256 1 1 108 THR HG21 H 2.951 -3.540 12.781 1.00 . A A . 108 THR HG21 1 1
20 70257 1 1 108 THR HG22 H 2.671 -2.194 11.678 1.00 . A A . 108 THR HG22 1 1
20 70258 1 1 108 THR HG23 H 1.325 -3.216 12.182 1.00 . A A . 108 THR HG23 1 1
20 70259 1 1 108 THR N N -0.245 -1.418 12.729 1.00 . A A . 108 THR N 1 1
20 70260 1 1 108 THR O O -0.083 0.511 14.664 1.00 . A A . 108 THR O 1 1
20 70261 1 1 108 THR OG1 O 2.574 -0.560 13.423 1.00 . A A . 108 THR OG1 1 1
20 70262 1 1 109 ALA C C 1.086 1.274 17.083 1.00 . A A . 109 ALA C 1 1
20 70263 1 1 109 ALA CA C 0.322 -0.016 17.354 1.00 . A A . 109 ALA CA 1 1
20 70264 1 1 109 ALA CB C 0.776 -0.636 18.667 1.00 . A A . 109 ALA CB 1 1
20 70265 1 1 109 ALA H H 0.775 -1.881 16.464 1.00 . A A . 109 ALA H 1 1
20 70266 1 1 109 ALA HA H -0.732 0.211 17.437 1.00 . A A . 109 ALA HA 1 1
20 70267 1 1 109 ALA HB1 H 1.121 0.144 19.332 1.00 . A A . 109 ALA HB1 1 1
20 70268 1 1 109 ALA HB2 H -0.051 -1.159 19.123 1.00 . A A . 109 ALA HB2 1 1
20 70269 1 1 109 ALA HB3 H 1.581 -1.330 18.477 1.00 . A A . 109 ALA HB3 1 1
20 70270 1 1 109 ALA N N 0.492 -0.966 16.261 1.00 . A A . 109 ALA N 1 1
20 70271 1 1 109 ALA O O 0.603 2.369 17.379 1.00 . A A . 109 ALA O 1 1
20 70272 1 1 110 LEU C C 2.472 3.157 15.126 1.00 . A A . 110 LEU C 1 1
20 70273 1 1 110 LEU CA C 3.115 2.299 16.210 1.00 . A A . 110 LEU CA 1 1
20 70274 1 1 110 LEU CB C 4.504 1.845 15.761 1.00 . A A . 110 LEU CB 1 1
20 70275 1 1 110 LEU CD1 C 5.748 3.993 16.112 1.00 . A A . 110 LEU CD1 1 1
20 70276 1 1 110 LEU CD2 C 5.594 2.323 17.968 1.00 . A A . 110 LEU CD2 1 1
20 70277 1 1 110 LEU CG C 5.689 2.514 16.461 1.00 . A A . 110 LEU CG 1 1
20 70278 1 1 110 LEU H H 2.614 0.245 16.308 1.00 . A A . 110 LEU H 1 1
20 70279 1 1 110 LEU HA H 3.212 2.888 17.110 1.00 . A A . 110 LEU HA 1 1
20 70280 1 1 110 LEU HB2 H 4.577 0.771 15.935 1.00 . A A . 110 LEU HB2 1 1
20 70281 1 1 110 LEU HB3 H 4.590 2.045 14.702 1.00 . A A . 110 LEU HB3 1 1
20 70282 1 1 110 LEU HD11 H 4.751 4.406 16.122 1.00 . A A . 110 LEU HD11 1 1
20 70283 1 1 110 LEU HD12 H 6.179 4.113 15.129 1.00 . A A . 110 LEU HD12 1 1
20 70284 1 1 110 LEU HD13 H 6.360 4.509 16.838 1.00 . A A . 110 LEU HD13 1 1
20 70285 1 1 110 LEU HD21 H 4.697 1.770 18.205 1.00 . A A . 110 LEU HD21 1 1
20 70286 1 1 110 LEU HD22 H 5.560 3.289 18.451 1.00 . A A . 110 LEU HD22 1 1
20 70287 1 1 110 LEU HD23 H 6.458 1.775 18.316 1.00 . A A . 110 LEU HD23 1 1
20 70288 1 1 110 LEU HG H 6.606 2.054 16.122 1.00 . A A . 110 LEU HG 1 1
20 70289 1 1 110 LEU N N 2.282 1.141 16.521 1.00 . A A . 110 LEU N 1 1
20 70290 1 1 110 LEU O O 2.491 4.387 15.199 1.00 . A A . 110 LEU O 1 1
20 70291 1 1 111 THR C C 0.164 4.142 13.535 1.00 . A A . 111 THR C 1 1
20 70292 1 1 111 THR CA C 1.251 3.205 13.022 1.00 . A A . 111 THR CA 1 1
20 70293 1 1 111 THR CB C 0.630 2.220 12.014 1.00 . A A . 111 THR CB 1 1
20 70294 1 1 111 THR CG2 C -0.089 2.966 10.900 1.00 . A A . 111 THR CG2 1 1
20 70295 1 1 111 THR H H 1.919 1.522 14.118 1.00 . A A . 111 THR H 1 1
20 70296 1 1 111 THR HA H 2.001 3.787 12.507 1.00 . A A . 111 THR HA 1 1
20 70297 1 1 111 THR HB H -0.089 1.601 12.534 1.00 . A A . 111 THR HB 1 1
20 70298 1 1 111 THR HG1 H 1.628 0.523 11.883 1.00 . A A . 111 THR HG1 1 1
20 70299 1 1 111 THR HG21 H 0.241 2.588 9.944 1.00 . A A . 111 THR HG21 1 1
20 70300 1 1 111 THR HG22 H 0.138 4.019 10.968 1.00 . A A . 111 THR HG22 1 1
20 70301 1 1 111 THR HG23 H -1.155 2.819 10.997 1.00 . A A . 111 THR HG23 1 1
20 70302 1 1 111 THR N N 1.901 2.502 14.120 1.00 . A A . 111 THR N 1 1
20 70303 1 1 111 THR O O 0.027 5.269 13.059 1.00 . A A . 111 THR O 1 1
20 70304 1 1 111 THR OG1 O 1.648 1.382 11.454 1.00 . A A . 111 THR OG1 1 1
20 70305 1 1 112 ALA C C -1.124 5.568 15.985 1.00 . A A . 112 ALA C 1 1
20 70306 1 1 112 ALA CA C -1.681 4.467 15.089 1.00 . A A . 112 ALA CA 1 1
20 70307 1 1 112 ALA CB C -2.635 3.578 15.872 1.00 . A A . 112 ALA CB 1 1
20 70308 1 1 112 ALA H H -0.448 2.763 14.847 1.00 . A A . 112 ALA H 1 1
20 70309 1 1 112 ALA HA H -2.233 4.922 14.279 1.00 . A A . 112 ALA HA 1 1
20 70310 1 1 112 ALA HB1 H -2.507 2.551 15.560 1.00 . A A . 112 ALA HB1 1 1
20 70311 1 1 112 ALA HB2 H -2.421 3.662 16.927 1.00 . A A . 112 ALA HB2 1 1
20 70312 1 1 112 ALA HB3 H -3.652 3.888 15.683 1.00 . A A . 112 ALA HB3 1 1
20 70313 1 1 112 ALA N N -0.607 3.670 14.509 1.00 . A A . 112 ALA N 1 1
20 70314 1 1 112 ALA O O -1.789 6.574 16.233 1.00 . A A . 112 ALA O 1 1
20 70315 1 1 113 GLU C C 0.837 7.706 16.655 1.00 . A A . 113 GLU C 1 1
20 70316 1 1 113 GLU CA C 0.742 6.346 17.339 1.00 . A A . 113 GLU CA 1 1
20 70317 1 1 113 GLU CB C 2.139 5.865 17.738 1.00 . A A . 113 GLU CB 1 1
20 70318 1 1 113 GLU CD C 3.634 7.564 18.860 1.00 . A A . 113 GLU CD 1 1
20 70319 1 1 113 GLU CG C 2.631 6.443 19.054 1.00 . A A . 113 GLU CG 1 1
20 70320 1 1 113 GLU H H 0.578 4.547 16.236 1.00 . A A . 113 GLU H 1 1
20 70321 1 1 113 GLU HA H 0.139 6.445 18.230 1.00 . A A . 113 GLU HA 1 1
20 70322 1 1 113 GLU HB2 H 2.116 4.779 17.827 1.00 . A A . 113 GLU HB2 1 1
20 70323 1 1 113 GLU HB3 H 2.837 6.145 16.962 1.00 . A A . 113 GLU HB3 1 1
20 70324 1 1 113 GLU HE2 H 4.256 9.210 19.457 1.00 . A A . 113 GLU HE2 1 1
20 70325 1 1 113 GLU HG2 H 1.776 6.830 19.607 1.00 . A A . 113 GLU HG2 1 1
20 70326 1 1 113 GLU HG3 H 3.098 5.656 19.626 1.00 . A A . 113 GLU HG3 1 1
20 70327 1 1 113 GLU N N 0.099 5.369 16.469 1.00 . A A . 113 GLU N 1 1
20 70328 1 1 113 GLU O O 0.612 8.745 17.278 1.00 . A A . 113 GLU O 1 1
20 70329 1 1 113 GLU OE1 O 4.462 7.463 17.931 1.00 . A A . 113 GLU OE1 1 1
20 70330 1 1 113 GLU OE2 O 3.593 8.540 19.637 1.00 . A A . 113 GLU OE2 1 1
20 70331 1 1 114 LEU C C -0.061 9.381 14.075 1.00 . A A . 114 LEU C 1 1
20 70332 1 1 114 LEU CA C 1.297 8.925 14.599 1.00 . A A . 114 LEU CA 1 1
20 70333 1 1 114 LEU CB C 2.265 8.724 13.432 1.00 . A A . 114 LEU CB 1 1
20 70334 1 1 114 LEU CD1 C 4.613 8.656 12.558 1.00 . A A . 114 LEU CD1 1 1
20 70335 1 1 114 LEU CD2 C 3.806 10.664 13.812 1.00 . A A . 114 LEU CD2 1 1
20 70336 1 1 114 LEU CG C 3.712 9.151 13.679 1.00 . A A . 114 LEU CG 1 1
20 70337 1 1 114 LEU H H 1.339 6.835 14.927 1.00 . A A . 114 LEU H 1 1
20 70338 1 1 114 LEU HA H 1.691 9.688 15.254 1.00 . A A . 114 LEU HA 1 1
20 70339 1 1 114 LEU HB2 H 2.269 7.663 13.181 1.00 . A A . 114 LEU HB2 1 1
20 70340 1 1 114 LEU HB3 H 1.890 9.291 12.591 1.00 . A A . 114 LEU HB3 1 1
20 70341 1 1 114 LEU HD11 H 5.209 7.829 12.914 1.00 . A A . 114 LEU HD11 1 1
20 70342 1 1 114 LEU HD12 H 5.263 9.458 12.239 1.00 . A A . 114 LEU HD12 1 1
20 70343 1 1 114 LEU HD13 H 4.006 8.332 11.725 1.00 . A A . 114 LEU HD13 1 1
20 70344 1 1 114 LEU HD21 H 3.795 11.113 12.831 1.00 . A A . 114 LEU HD21 1 1
20 70345 1 1 114 LEU HD22 H 4.725 10.924 14.317 1.00 . A A . 114 LEU HD22 1 1
20 70346 1 1 114 LEU HD23 H 2.966 11.027 14.386 1.00 . A A . 114 LEU HD23 1 1
20 70347 1 1 114 LEU HG H 4.058 8.710 14.603 1.00 . A A . 114 LEU HG 1 1
20 70348 1 1 114 LEU N N 1.172 7.693 15.369 1.00 . A A . 114 LEU N 1 1
20 70349 1 1 114 LEU O O -0.289 10.571 13.864 1.00 . A A . 114 LEU O 1 1
20 70350 1 1 115 ALA C C -2.987 9.766 14.255 1.00 . A A . 115 ALA C 1 1
20 70351 1 1 115 ALA CA C -2.298 8.727 13.376 1.00 . A A . 115 ALA CA 1 1
20 70352 1 1 115 ALA CB C -3.135 7.458 13.302 1.00 . A A . 115 ALA CB 1 1
20 70353 1 1 115 ALA H H -0.720 7.493 14.057 1.00 . A A . 115 ALA H 1 1
20 70354 1 1 115 ALA HA H -2.202 9.124 12.375 1.00 . A A . 115 ALA HA 1 1
20 70355 1 1 115 ALA HB1 H -2.583 6.695 12.772 1.00 . A A . 115 ALA HB1 1 1
20 70356 1 1 115 ALA HB2 H -3.356 7.115 14.302 1.00 . A A . 115 ALA HB2 1 1
20 70357 1 1 115 ALA HB3 H -4.056 7.664 12.779 1.00 . A A . 115 ALA HB3 1 1
20 70358 1 1 115 ALA N N -0.961 8.424 13.870 1.00 . A A . 115 ALA N 1 1
20 70359 1 1 115 ALA O O -3.199 10.905 13.838 1.00 . A A . 115 ALA O 1 1
20 70360 1 1 116 LYS C C -3.184 11.535 16.619 1.00 . A A . 116 LYS C 1 1
20 70361 1 1 116 LYS CA C -3.998 10.262 16.413 1.00 . A A . 116 LYS CA 1 1
20 70362 1 1 116 LYS CB C -4.215 9.558 17.754 1.00 . A A . 116 LYS CB 1 1
20 70363 1 1 116 LYS CD C -2.951 8.928 19.831 1.00 . A A . 116 LYS CD 1 1
20 70364 1 1 116 LYS CE C -1.568 8.623 20.386 1.00 . A A . 116 LYS CE 1 1
20 70365 1 1 116 LYS CG C -2.958 8.914 18.313 1.00 . A A . 116 LYS CG 1 1
20 70366 1 1 116 LYS H H -3.138 8.445 15.748 1.00 . A A . 116 LYS H 1 1
20 70367 1 1 116 LYS HA H -4.959 10.527 15.996 1.00 . A A . 116 LYS HA 1 1
20 70368 1 1 116 LYS HB2 H -4.573 10.294 18.474 1.00 . A A . 116 LYS HB2 1 1
20 70369 1 1 116 LYS HB3 H -4.962 8.789 17.627 1.00 . A A . 116 LYS HB3 1 1
20 70370 1 1 116 LYS HD2 H -3.262 9.914 20.178 1.00 . A A . 116 LYS HD2 1 1
20 70371 1 1 116 LYS HD3 H -3.647 8.183 20.193 1.00 . A A . 116 LYS HD3 1 1
20 70372 1 1 116 LYS HE2 H -1.447 7.542 20.462 1.00 . A A . 116 LYS HE2 1 1
20 70373 1 1 116 LYS HE3 H -0.827 9.018 19.707 1.00 . A A . 116 LYS HE3 1 1
20 70374 1 1 116 LYS HG2 H -2.906 7.881 17.968 1.00 . A A . 116 LYS HG2 1 1
20 70375 1 1 116 LYS HG3 H -2.095 9.457 17.953 1.00 . A A . 116 LYS HG3 1 1
20 70376 1 1 116 LYS HZ1 H -1.751 8.603 22.467 1.00 . A A . 116 LYS HZ1 1 1
20 70377 1 1 116 LYS HZ2 H -1.844 10.149 21.786 1.00 . A A . 116 LYS HZ2 1 1
20 70378 1 1 116 LYS HZ3 H -0.349 9.368 21.910 1.00 . A A . 116 LYS HZ3 1 1
20 70379 1 1 116 LYS N N -3.334 9.366 15.474 1.00 . A A . 116 LYS N 1 1
20 70380 1 1 116 LYS NZ N -1.364 9.227 21.731 1.00 . A A . 116 LYS NZ 1 1
20 70381 1 1 116 LYS O O -3.730 12.586 16.953 1.00 . A A . 116 LYS O 1 1
20 70382 1 1 117 LYS C C -1.306 13.665 15.560 1.00 . A A . 117 LYS C 1 1
20 70383 1 1 117 LYS CA C -0.984 12.576 16.579 1.00 . A A . 117 LYS CA 1 1
20 70384 1 1 117 LYS CB C 0.475 12.137 16.429 1.00 . A A . 117 LYS CB 1 1
20 70385 1 1 117 LYS CD C 2.119 13.654 17.572 1.00 . A A . 117 LYS CD 1 1
20 70386 1 1 117 LYS CE C 2.093 14.436 18.876 1.00 . A A . 117 LYS CE 1 1
20 70387 1 1 117 LYS CG C 1.310 12.372 17.676 1.00 . A A . 117 LYS CG 1 1
20 70388 1 1 117 LYS H H -1.498 10.567 16.151 1.00 . A A . 117 LYS H 1 1
20 70389 1 1 117 LYS HA H -1.132 12.974 17.571 1.00 . A A . 117 LYS HA 1 1
20 70390 1 1 117 LYS HB2 H 0.491 11.072 16.198 1.00 . A A . 117 LYS HB2 1 1
20 70391 1 1 117 LYS HB3 H 0.921 12.688 15.613 1.00 . A A . 117 LYS HB3 1 1
20 70392 1 1 117 LYS HD2 H 3.152 13.403 17.331 1.00 . A A . 117 LYS HD2 1 1
20 70393 1 1 117 LYS HD3 H 1.704 14.269 16.785 1.00 . A A . 117 LYS HD3 1 1
20 70394 1 1 117 LYS HE2 H 2.374 15.470 18.675 1.00 . A A . 117 LYS HE2 1 1
20 70395 1 1 117 LYS HE3 H 1.089 14.410 19.275 1.00 . A A . 117 LYS HE3 1 1
20 70396 1 1 117 LYS HG2 H 0.648 12.439 18.539 1.00 . A A . 117 LYS HG2 1 1
20 70397 1 1 117 LYS HG3 H 1.988 11.539 17.805 1.00 . A A . 117 LYS HG3 1 1
20 70398 1 1 117 LYS HZ1 H 3.841 13.423 19.407 1.00 . A A . 117 LYS HZ1 1 1
20 70399 1 1 117 LYS HZ2 H 2.544 13.149 20.457 1.00 . A A . 117 LYS HZ2 1 1
20 70400 1 1 117 LYS HZ3 H 3.379 14.618 20.512 1.00 . A A . 117 LYS HZ3 1 1
20 70401 1 1 117 LYS N N -1.875 11.433 16.417 1.00 . A A . 117 LYS N 1 1
20 70402 1 1 117 LYS NZ N 3.030 13.867 19.883 1.00 . A A . 117 LYS NZ 1 1
20 70403 1 1 117 LYS O O -1.015 14.840 15.779 1.00 . A A . 117 LYS O 1 1
20 70404 1 1 118 ASN C C -3.706 14.690 13.563 1.00 . A A . 118 ASN C 1 1
20 70405 1 1 118 ASN CA C -2.270 14.207 13.391 1.00 . A A . 118 ASN CA 1 1
20 70406 1 1 118 ASN CB C -2.099 13.558 12.016 1.00 . A A . 118 ASN CB 1 1
20 70407 1 1 118 ASN CG C -0.687 13.700 11.481 1.00 . A A . 118 ASN CG 1 1
20 70408 1 1 118 ASN H H -2.114 12.314 14.325 1.00 . A A . 118 ASN H 1 1
20 70409 1 1 118 ASN HA H -1.606 15.056 13.463 1.00 . A A . 118 ASN HA 1 1
20 70410 1 1 118 ASN HB2 H -2.340 12.498 12.097 1.00 . A A . 118 ASN HB2 1 1
20 70411 1 1 118 ASN HB3 H -2.778 14.024 11.318 1.00 . A A . 118 ASN HB3 1 1
20 70412 1 1 118 ASN HD21 H -0.493 11.723 11.396 1.00 . A A . 118 ASN HD21 1 1
20 70413 1 1 118 ASN HD22 H 0.880 12.635 10.881 1.00 . A A . 118 ASN HD22 1 1
20 70414 1 1 118 ASN N N -1.908 13.265 14.444 1.00 . A A . 118 ASN N 1 1
20 70415 1 1 118 ASN ND2 N -0.034 12.572 11.227 1.00 . A A . 118 ASN ND2 1 1
20 70416 1 1 118 ASN O O -4.010 15.861 13.342 1.00 . A A . 118 ASN O 1 1
20 70417 1 1 118 ASN OD1 O -0.189 14.812 11.299 1.00 . A A . 118 ASN OD1 1 1
20 70418 1 1 119 GLY C C -6.928 13.080 13.598 1.00 . A A . 119 GLY C 1 1
20 70419 1 1 119 GLY CA C -5.983 14.127 14.154 1.00 . A A . 119 GLY CA 1 1
20 70420 1 1 119 GLY H H -4.290 12.856 14.120 1.00 . A A . 119 GLY H 1 1
20 70421 1 1 119 GLY HA2 H -6.170 14.240 15.212 1.00 . A A . 119 GLY HA2 1 1
20 70422 1 1 119 GLY HA3 H -6.178 15.068 13.662 1.00 . A A . 119 GLY HA3 1 1
20 70423 1 1 119 GLY N N -4.589 13.776 13.959 1.00 . A A . 119 GLY N 1 1
20 70424 1 1 119 GLY O O -8.141 13.165 13.788 1.00 . A A . 119 GLY O 1 1
20 70425 1 1 120 TYR C C -7.954 10.274 13.393 1.00 . A A . 120 TYR C 1 1
20 70426 1 1 120 TYR CA C -7.173 11.025 12.319 1.00 . A A . 120 TYR CA 1 1
20 70427 1 1 120 TYR CB C -6.279 10.053 11.548 1.00 . A A . 120 TYR CB 1 1
20 70428 1 1 120 TYR CD1 C -6.061 10.908 9.182 1.00 . A A . 120 TYR CD1 1 1
20 70429 1 1 120 TYR CD2 C -4.183 11.123 10.632 1.00 . A A . 120 TYR CD2 1 1
20 70430 1 1 120 TYR CE1 C -5.347 11.504 8.161 1.00 . A A . 120 TYR CE1 1 1
20 70431 1 1 120 TYR CE2 C -3.462 11.721 9.618 1.00 . A A . 120 TYR CE2 1 1
20 70432 1 1 120 TYR CG C -5.494 10.706 10.433 1.00 . A A . 120 TYR CG 1 1
20 70433 1 1 120 TYR CZ C -4.047 11.909 8.384 1.00 . A A . 120 TYR CZ 1 1
20 70434 1 1 120 TYR H H -5.399 12.078 12.790 1.00 . A A . 120 TYR H 1 1
20 70435 1 1 120 TYR HA H -7.873 11.477 11.631 1.00 . A A . 120 TYR HA 1 1
20 70436 1 1 120 TYR HB2 H -5.579 9.595 12.247 1.00 . A A . 120 TYR HB2 1 1
20 70437 1 1 120 TYR HB3 H -6.894 9.279 11.111 1.00 . A A . 120 TYR HB3 1 1
20 70438 1 1 120 TYR HD1 H -7.080 10.590 9.010 1.00 . A A . 120 TYR HD1 1 1
20 70439 1 1 120 TYR HD2 H -3.727 10.975 11.601 1.00 . A A . 120 TYR HD2 1 1
20 70440 1 1 120 TYR HE1 H -5.805 11.652 7.194 1.00 . A A . 120 TYR HE1 1 1
20 70441 1 1 120 TYR HE2 H -2.443 12.039 9.792 1.00 . A A . 120 TYR HE2 1 1
20 70442 1 1 120 TYR HH H -2.787 13.206 7.732 1.00 . A A . 120 TYR HH 1 1
20 70443 1 1 120 TYR N N -6.372 12.091 12.908 1.00 . A A . 120 TYR N 1 1
20 70444 1 1 120 TYR O O -7.970 10.671 14.557 1.00 . A A . 120 TYR O 1 1
20 70445 1 1 120 TYR OH O -3.332 12.505 7.370 1.00 . A A . 120 TYR OH 1 1
20 70446 1 1 121 GLU C C -8.578 7.175 14.409 1.00 . A A . 121 GLU C 1 1
20 70447 1 1 121 GLU CA C -9.383 8.375 13.918 1.00 . A A . 121 GLU CA 1 1
20 70448 1 1 121 GLU CB C -10.673 7.897 13.249 1.00 . A A . 121 GLU CB 1 1
20 70449 1 1 121 GLU CD C -12.918 8.678 14.106 1.00 . A A . 121 GLU CD 1 1
20 70450 1 1 121 GLU CG C -11.754 8.965 13.179 1.00 . A A . 121 GLU CG 1 1
20 70451 1 1 121 GLU H H -8.549 8.917 12.049 1.00 . A A . 121 GLU H 1 1
20 70452 1 1 121 GLU HA H -9.636 8.994 14.765 1.00 . A A . 121 GLU HA 1 1
20 70453 1 1 121 GLU HB2 H -10.436 7.580 12.234 1.00 . A A . 121 GLU HB2 1 1
20 70454 1 1 121 GLU HB3 H -11.064 7.057 13.805 1.00 . A A . 121 GLU HB3 1 1
20 70455 1 1 121 GLU HE2 H -14.126 9.369 15.338 1.00 . A A . 121 GLU HE2 1 1
20 70456 1 1 121 GLU HG2 H -11.316 9.925 13.452 1.00 . A A . 121 GLU HG2 1 1
20 70457 1 1 121 GLU HG3 H -12.123 9.017 12.165 1.00 . A A . 121 GLU HG3 1 1
20 70458 1 1 121 GLU N N -8.600 9.183 12.990 1.00 . A A . 121 GLU N 1 1
20 70459 1 1 121 GLU O O -9.053 6.389 15.226 1.00 . A A . 121 GLU O 1 1
20 70460 1 1 121 GLU OE1 O -13.356 7.510 14.165 1.00 . A A . 121 GLU OE1 1 1
20 70461 1 1 121 GLU OE2 O -13.392 9.621 14.773 1.00 . A A . 121 GLU OE2 1 1
20 70462 1 1 122 GLU C C -7.048 4.607 13.802 1.00 . A A . 122 GLU C 1 1
20 70463 1 1 122 GLU CA C -6.485 5.939 14.288 1.00 . A A . 122 GLU CA 1 1
20 70464 1 1 122 GLU CB C -6.306 5.907 15.807 1.00 . A A . 122 GLU CB 1 1
20 70465 1 1 122 GLU CD C -4.595 5.739 17.658 1.00 . A A . 122 GLU CD 1 1
20 70466 1 1 122 GLU CG C -4.898 6.251 16.263 1.00 . A A . 122 GLU CG 1 1
20 70467 1 1 122 GLU H H -7.032 7.704 13.254 1.00 . A A . 122 GLU H 1 1
20 70468 1 1 122 GLU HA H -5.522 6.099 13.825 1.00 . A A . 122 GLU HA 1 1
20 70469 1 1 122 GLU HB2 H -6.995 6.627 16.249 1.00 . A A . 122 GLU HB2 1 1
20 70470 1 1 122 GLU HB3 H -6.546 4.917 16.164 1.00 . A A . 122 GLU HB3 1 1
20 70471 1 1 122 GLU HE2 H -5.279 5.270 19.320 1.00 . A A . 122 GLU HE2 1 1
20 70472 1 1 122 GLU HG2 H -4.186 5.809 15.565 1.00 . A A . 122 GLU HG2 1 1
20 70473 1 1 122 GLU HG3 H -4.783 7.324 16.256 1.00 . A A . 122 GLU HG3 1 1
20 70474 1 1 122 GLU N N -7.355 7.044 13.903 1.00 . A A . 122 GLU N 1 1
20 70475 1 1 122 GLU O O -8.217 4.285 14.014 1.00 . A A . 122 GLU O 1 1
20 70476 1 1 122 GLU OE1 O -3.408 5.481 17.949 1.00 . A A . 122 GLU OE1 1 1
20 70477 1 1 122 GLU OE2 O -5.543 5.597 18.456 1.00 . A A . 122 GLU OE2 1 1
20 70478 1 1 123 PRO C C -6.830 1.479 13.710 1.00 . A A . 123 PRO C 1 1
20 70479 1 1 123 PRO CA C -6.588 2.503 12.605 1.00 . A A . 123 PRO CA 1 1
20 70480 1 1 123 PRO CB C -5.386 2.093 11.751 1.00 . A A . 123 PRO CB 1 1
20 70481 1 1 123 PRO CD C -4.790 4.133 12.846 1.00 . A A . 123 PRO CD 1 1
20 70482 1 1 123 PRO CG C -4.233 2.831 12.341 1.00 . A A . 123 PRO CG 1 1
20 70483 1 1 123 PRO HA H -7.468 2.573 11.982 1.00 . A A . 123 PRO HA 1 1
20 70484 1 1 123 PRO HB2 H -5.223 1.016 11.790 1.00 . A A . 123 PRO HB2 1 1
20 70485 1 1 123 PRO HB3 H -5.555 2.381 10.724 1.00 . A A . 123 PRO HB3 1 1
20 70486 1 1 123 PRO HD2 H -4.262 4.462 13.741 1.00 . A A . 123 PRO HD2 1 1
20 70487 1 1 123 PRO HD3 H -4.717 4.896 12.084 1.00 . A A . 123 PRO HD3 1 1
20 70488 1 1 123 PRO HG2 H -3.840 2.261 13.182 1.00 . A A . 123 PRO HG2 1 1
20 70489 1 1 123 PRO HG3 H -3.487 3.013 11.581 1.00 . A A . 123 PRO HG3 1 1
20 70490 1 1 123 PRO N N -6.198 3.813 13.135 1.00 . A A . 123 PRO N 1 1
20 70491 1 1 123 PRO O O -6.885 1.827 14.890 1.00 . A A . 123 PRO O 1 1
20 70492 1 1 124 LEU C C -6.166 -0.831 15.391 1.00 . A A . 124 LEU C 1 1
20 70493 1 1 124 LEU CA C -7.209 -0.856 14.278 1.00 . A A . 124 LEU CA 1 1
20 70494 1 1 124 LEU CB C -7.182 -2.212 13.570 1.00 . A A . 124 LEU CB 1 1
20 70495 1 1 124 LEU CD1 C -8.117 -3.815 11.885 1.00 . A A . 124 LEU CD1 1 1
20 70496 1 1 124 LEU CD2 C -9.653 -2.302 13.154 1.00 . A A . 124 LEU CD2 1 1
20 70497 1 1 124 LEU CG C -8.274 -2.444 12.525 1.00 . A A . 124 LEU CG 1 1
20 70498 1 1 124 LEU H H -6.920 0.004 12.365 1.00 . A A . 124 LEU H 1 1
20 70499 1 1 124 LEU HA H -8.186 -0.706 14.712 1.00 . A A . 124 LEU HA 1 1
20 70500 1 1 124 LEU HB2 H -6.218 -2.309 13.071 1.00 . A A . 124 LEU HB2 1 1
20 70501 1 1 124 LEU HB3 H -7.276 -2.980 14.325 1.00 . A A . 124 LEU HB3 1 1
20 70502 1 1 124 LEU HD11 H -7.352 -4.371 12.405 1.00 . A A . 124 LEU HD11 1 1
20 70503 1 1 124 LEU HD12 H -7.835 -3.698 10.849 1.00 . A A . 124 LEU HD12 1 1
20 70504 1 1 124 LEU HD13 H -9.054 -4.350 11.943 1.00 . A A . 124 LEU HD13 1 1
20 70505 1 1 124 LEU HD21 H -9.755 -1.315 13.578 1.00 . A A . 124 LEU HD21 1 1
20 70506 1 1 124 LEU HD22 H -9.772 -3.044 13.930 1.00 . A A . 124 LEU HD22 1 1
20 70507 1 1 124 LEU HD23 H -10.410 -2.450 12.396 1.00 . A A . 124 LEU HD23 1 1
20 70508 1 1 124 LEU HG H -8.183 -1.701 11.745 1.00 . A A . 124 LEU HG 1 1
20 70509 1 1 124 LEU N N -6.973 0.218 13.320 1.00 . A A . 124 LEU N 1 1
20 70510 1 1 124 LEU O O -6.501 -0.932 16.571 1.00 . A A . 124 LEU O 1 1
20 70511 1 1 125 GLY C C -3.716 -1.947 16.773 1.00 . A A . 125 GLY C 1 1
20 70512 1 1 125 GLY CA C -3.829 -0.657 15.985 1.00 . A A . 125 GLY CA 1 1
20 70513 1 1 125 GLY H H -4.693 -0.619 14.052 1.00 . A A . 125 GLY H 1 1
20 70514 1 1 125 GLY HA2 H -2.896 -0.476 15.473 1.00 . A A . 125 GLY HA2 1 1
20 70515 1 1 125 GLY HA3 H -4.014 0.155 16.673 1.00 . A A . 125 GLY HA3 1 1
20 70516 1 1 125 GLY N N -4.901 -0.695 15.008 1.00 . A A . 125 GLY N 1 1
20 70517 1 1 125 GLY O O -3.805 -1.944 18.001 1.00 . A A . 125 GLY O 1 1
20 70518 1 1 126 ASP C C -2.538 -5.298 15.862 1.00 . A A . 126 ASP C 1 1
20 70519 1 1 126 ASP CA C -3.395 -4.359 16.705 1.00 . A A . 126 ASP CA 1 1
20 70520 1 1 126 ASP CB C -4.778 -4.974 16.930 1.00 . A A . 126 ASP CB 1 1
20 70521 1 1 126 ASP CG C -5.484 -4.387 18.136 1.00 . A A . 126 ASP CG 1 1
20 70522 1 1 126 ASP H H -3.457 -2.993 15.088 1.00 . A A . 126 ASP H 1 1
20 70523 1 1 126 ASP HA H -2.916 -4.215 17.661 1.00 . A A . 126 ASP HA 1 1
20 70524 1 1 126 ASP HB2 H -5.389 -4.797 16.045 1.00 . A A . 126 ASP HB2 1 1
20 70525 1 1 126 ASP HB3 H -4.670 -6.038 17.081 1.00 . A A . 126 ASP HB3 1 1
20 70526 1 1 126 ASP HD2 H -5.496 -4.198 19.985 1.00 . A A . 126 ASP HD2 1 1
20 70527 1 1 126 ASP N N -3.521 -3.054 16.064 1.00 . A A . 126 ASP N 1 1
20 70528 1 1 126 ASP O O -2.937 -6.426 15.569 1.00 . A A . 126 ASP O 1 1
20 70529 1 1 126 ASP OD1 O -6.521 -3.716 17.950 1.00 . A A . 126 ASP OD1 1 1
20 70530 1 1 126 ASP OD2 O -4.999 -4.598 19.267 1.00 . A A . 126 ASP OD2 1 1
20 70531 1 1 127 LEU C C 0.955 -5.628 15.269 1.00 . A A . 127 LEU C 1 1
20 70532 1 1 127 LEU CA C -0.445 -5.622 14.663 1.00 . A A . 127 LEU CA 1 1
20 70533 1 1 127 LEU CB C -0.393 -5.078 13.235 1.00 . A A . 127 LEU CB 1 1
20 70534 1 1 127 LEU CD1 C -2.432 -6.352 12.525 1.00 . A A . 127 LEU CD1 1 1
20 70535 1 1 127 LEU CD2 C -0.974 -5.272 10.803 1.00 . A A . 127 LEU CD2 1 1
20 70536 1 1 127 LEU CG C -1.007 -5.971 12.154 1.00 . A A . 127 LEU CG 1 1
20 70537 1 1 127 LEU H H -1.096 -3.920 15.739 1.00 . A A . 127 LEU H 1 1
20 70538 1 1 127 LEU HA H -0.818 -6.635 14.642 1.00 . A A . 127 LEU HA 1 1
20 70539 1 1 127 LEU HB2 H -0.922 -4.126 13.221 1.00 . A A . 127 LEU HB2 1 1
20 70540 1 1 127 LEU HB3 H 0.645 -4.917 12.981 1.00 . A A . 127 LEU HB3 1 1
20 70541 1 1 127 LEU HD11 H -3.075 -6.220 11.668 1.00 . A A . 127 LEU HD11 1 1
20 70542 1 1 127 LEU HD12 H -2.775 -5.724 13.333 1.00 . A A . 127 LEU HD12 1 1
20 70543 1 1 127 LEU HD13 H -2.457 -7.386 12.839 1.00 . A A . 127 LEU HD13 1 1
20 70544 1 1 127 LEU HD21 H -1.270 -5.967 10.032 1.00 . A A . 127 LEU HD21 1 1
20 70545 1 1 127 LEU HD22 H 0.027 -4.919 10.606 1.00 . A A . 127 LEU HD22 1 1
20 70546 1 1 127 LEU HD23 H -1.656 -4.435 10.815 1.00 . A A . 127 LEU HD23 1 1
20 70547 1 1 127 LEU HG H -0.428 -6.881 12.077 1.00 . A A . 127 LEU HG 1 1
20 70548 1 1 127 LEU N N -1.359 -4.826 15.474 1.00 . A A . 127 LEU N 1 1
20 70549 1 1 127 LEU O O 1.185 -5.049 16.330 1.00 . A A . 127 LEU O 1 1
20 70550 1 1 128 GLN C C 4.244 -6.307 13.884 1.00 . A A . 128 GLN C 1 1
20 70551 1 1 128 GLN CA C 3.265 -6.362 15.054 1.00 . A A . 128 GLN CA 1 1
20 70552 1 1 128 GLN CB C 3.482 -7.647 15.854 1.00 . A A . 128 GLN CB 1 1
20 70553 1 1 128 GLN CD C 2.621 -10.005 15.563 1.00 . A A . 128 GLN CD 1 1
20 70554 1 1 128 GLN CG C 3.495 -8.903 14.997 1.00 . A A . 128 GLN CG 1 1
20 70555 1 1 128 GLN H H 1.643 -6.724 13.744 1.00 . A A . 128 GLN H 1 1
20 70556 1 1 128 GLN HA H 3.446 -5.513 15.697 1.00 . A A . 128 GLN HA 1 1
20 70557 1 1 128 GLN HB2 H 4.439 -7.573 16.371 1.00 . A A . 128 GLN HB2 1 1
20 70558 1 1 128 GLN HB3 H 2.688 -7.742 16.581 1.00 . A A . 128 GLN HB3 1 1
20 70559 1 1 128 GLN HE21 H 0.983 -9.035 14.985 1.00 . A A . 128 GLN HE21 1 1
20 70560 1 1 128 GLN HE22 H 0.720 -10.541 15.788 1.00 . A A . 128 GLN HE22 1 1
20 70561 1 1 128 GLN HG2 H 3.138 -8.650 13.999 1.00 . A A . 128 GLN HG2 1 1
20 70562 1 1 128 GLN HG3 H 4.510 -9.266 14.931 1.00 . A A . 128 GLN HG3 1 1
20 70563 1 1 128 GLN N N 1.888 -6.282 14.584 1.00 . A A . 128 GLN N 1 1
20 70564 1 1 128 GLN NE2 N 1.309 -9.844 15.433 1.00 . A A . 128 GLN NE2 1 1
20 70565 1 1 128 GLN O O 3.862 -5.995 12.755 1.00 . A A . 128 GLN O 1 1
20 70566 1 1 128 GLN OE1 O 3.119 -10.989 16.109 1.00 . A A . 128 GLN OE1 1 1
20 70567 1 1 129 THR C C 6.103 -7.379 11.903 1.00 . A A . 129 THR C 1 1
20 70568 1 1 129 THR CA C 6.541 -6.594 13.134 1.00 . A A . 129 THR CA 1 1
20 70569 1 1 129 THR CB C 7.865 -7.181 13.658 1.00 . A A . 129 THR CB 1 1
20 70570 1 1 129 THR CG2 C 8.916 -7.212 12.560 1.00 . A A . 129 THR CG2 1 1
20 70571 1 1 129 THR H H 5.750 -6.851 15.080 1.00 . A A . 129 THR H 1 1
20 70572 1 1 129 THR HA H 6.714 -5.566 12.851 1.00 . A A . 129 THR HA 1 1
20 70573 1 1 129 THR HB H 7.685 -8.192 13.994 1.00 . A A . 129 THR HB 1 1
20 70574 1 1 129 THR HG1 H 9.277 -6.578 14.896 1.00 . A A . 129 THR HG1 1 1
20 70575 1 1 129 THR HG21 H 8.514 -6.762 11.665 1.00 . A A . 129 THR HG21 1 1
20 70576 1 1 129 THR HG22 H 9.193 -8.236 12.354 1.00 . A A . 129 THR HG22 1 1
20 70577 1 1 129 THR HG23 H 9.788 -6.661 12.880 1.00 . A A . 129 THR HG23 1 1
20 70578 1 1 129 THR N N 5.508 -6.610 14.162 1.00 . A A . 129 THR N 1 1
20 70579 1 1 129 THR O O 6.272 -6.924 10.771 1.00 . A A . 129 THR O 1 1
20 70580 1 1 129 THR OG1 O 8.343 -6.402 14.761 1.00 . A A . 129 THR OG1 1 1
20 70581 1 1 130 VAL C C 3.767 -10.104 11.399 1.00 . A A . 130 VAL C 1 1
20 70582 1 1 130 VAL CA C 5.076 -9.409 11.038 1.00 . A A . 130 VAL CA 1 1
20 70583 1 1 130 VAL CB C 6.126 -10.475 10.670 1.00 . A A . 130 VAL CB 1 1
20 70584 1 1 130 VAL CG1 C 7.252 -9.856 9.855 1.00 . A A . 130 VAL CG1 1 1
20 70585 1 1 130 VAL CG2 C 6.668 -11.144 11.924 1.00 . A A . 130 VAL CG2 1 1
20 70586 1 1 130 VAL H H 5.433 -8.871 13.053 1.00 . A A . 130 VAL H 1 1
20 70587 1 1 130 VAL HA H 4.913 -8.783 10.173 1.00 . A A . 130 VAL HA 1 1
20 70588 1 1 130 VAL HB H 5.646 -11.229 10.063 1.00 . A A . 130 VAL HB 1 1
20 70589 1 1 130 VAL HG11 H 7.399 -8.832 10.166 1.00 . A A . 130 VAL HG11 1 1
20 70590 1 1 130 VAL HG12 H 8.162 -10.417 10.016 1.00 . A A . 130 VAL HG12 1 1
20 70591 1 1 130 VAL HG13 H 6.995 -9.881 8.807 1.00 . A A . 130 VAL HG13 1 1
20 70592 1 1 130 VAL HG21 H 6.058 -10.867 12.771 1.00 . A A . 130 VAL HG21 1 1
20 70593 1 1 130 VAL HG22 H 6.645 -12.216 11.798 1.00 . A A . 130 VAL HG22 1 1
20 70594 1 1 130 VAL HG23 H 7.686 -10.823 12.092 1.00 . A A . 130 VAL HG23 1 1
20 70595 1 1 130 VAL N N 5.540 -8.562 12.129 1.00 . A A . 130 VAL N 1 1
20 70596 1 1 130 VAL O O 3.563 -10.511 12.542 1.00 . A A . 130 VAL O 1 1
20 70597 1 1 131 THR C C 1.108 -11.571 9.359 1.00 . A A . 131 THR C 1 1
20 70598 1 1 131 THR CA C 1.594 -10.882 10.628 1.00 . A A . 131 THR CA 1 1
20 70599 1 1 131 THR CB C 0.529 -9.869 11.089 1.00 . A A . 131 THR CB 1 1
20 70600 1 1 131 THR CG2 C -0.798 -10.563 11.358 1.00 . A A . 131 THR CG2 1 1
20 70601 1 1 131 THR H H 3.105 -9.893 9.524 1.00 . A A . 131 THR H 1 1
20 70602 1 1 131 THR HA H 1.716 -11.623 11.405 1.00 . A A . 131 THR HA 1 1
20 70603 1 1 131 THR HB H 0.385 -9.139 10.305 1.00 . A A . 131 THR HB 1 1
20 70604 1 1 131 THR HG1 H 1.322 -9.844 12.896 1.00 . A A . 131 THR HG1 1 1
20 70605 1 1 131 THR HG21 H -1.066 -11.168 10.504 1.00 . A A . 131 THR HG21 1 1
20 70606 1 1 131 THR HG22 H -1.564 -9.822 11.529 1.00 . A A . 131 THR HG22 1 1
20 70607 1 1 131 THR HG23 H -0.704 -11.193 12.229 1.00 . A A . 131 THR HG23 1 1
20 70608 1 1 131 THR N N 2.883 -10.237 10.415 1.00 . A A . 131 THR N 1 1
20 70609 1 1 131 THR O O 0.755 -10.914 8.380 1.00 . A A . 131 THR O 1 1
20 70610 1 1 131 THR OG1 O 0.971 -9.200 12.275 1.00 . A A . 131 THR OG1 1 1
20 70611 1 1 132 ASN C C -0.866 -13.572 8.054 1.00 . A A . 132 ASN C 1 1
20 70612 1 1 132 ASN CA C 0.645 -13.680 8.232 1.00 . A A . 132 ASN CA 1 1
20 70613 1 1 132 ASN CB C 1.048 -15.146 8.397 1.00 . A A . 132 ASN CB 1 1
20 70614 1 1 132 ASN CG C 2.528 -15.370 8.156 1.00 . A A . 132 ASN CG 1 1
20 70615 1 1 132 ASN H H 1.382 -13.368 10.192 1.00 . A A . 132 ASN H 1 1
20 70616 1 1 132 ASN HA H 1.129 -13.279 7.354 1.00 . A A . 132 ASN HA 1 1
20 70617 1 1 132 ASN HB2 H 0.803 -15.464 9.410 1.00 . A A . 132 ASN HB2 1 1
20 70618 1 1 132 ASN HB3 H 0.492 -15.748 7.693 1.00 . A A . 132 ASN HB3 1 1
20 70619 1 1 132 ASN HD21 H 2.977 -14.315 9.782 1.00 . A A . 132 ASN HD21 1 1
20 70620 1 1 132 ASN HD22 H 4.322 -14.953 8.905 1.00 . A A . 132 ASN HD22 1 1
20 70621 1 1 132 ASN N N 1.089 -12.900 9.382 1.00 . A A . 132 ASN N 1 1
20 70622 1 1 132 ASN ND2 N 3.359 -14.824 9.037 1.00 . A A . 132 ASN ND2 1 1
20 70623 1 1 132 ASN O O -1.633 -14.262 8.727 1.00 . A A . 132 ASN O 1 1
20 70624 1 1 132 ASN OD1 O 2.920 -16.026 7.191 1.00 . A A . 132 ASN OD1 1 1
20 70625 1 1 133 LEU C C -3.197 -13.464 5.792 1.00 . A A . 133 LEU C 1 1
20 70626 1 1 133 LEU CA C -2.709 -12.504 6.874 1.00 . A A . 133 LEU CA 1 1
20 70627 1 1 133 LEU CB C -2.971 -11.060 6.447 1.00 . A A . 133 LEU CB 1 1
20 70628 1 1 133 LEU CD1 C -2.277 -8.651 6.389 1.00 . A A . 133 LEU CD1 1 1
20 70629 1 1 133 LEU CD2 C -2.213 -9.916 8.545 1.00 . A A . 133 LEU CD2 1 1
20 70630 1 1 133 LEU CG C -2.034 -10.005 7.036 1.00 . A A . 133 LEU CG 1 1
20 70631 1 1 133 LEU H H -0.630 -12.181 6.638 1.00 . A A . 133 LEU H 1 1
20 70632 1 1 133 LEU HA H -3.249 -12.706 7.787 1.00 . A A . 133 LEU HA 1 1
20 70633 1 1 133 LEU HB2 H -2.885 -11.013 5.362 1.00 . A A . 133 LEU HB2 1 1
20 70634 1 1 133 LEU HB3 H -3.981 -10.807 6.739 1.00 . A A . 133 LEU HB3 1 1
20 70635 1 1 133 LEU HD11 H -1.474 -8.430 5.702 1.00 . A A . 133 LEU HD11 1 1
20 70636 1 1 133 LEU HD12 H -2.320 -7.889 7.152 1.00 . A A . 133 LEU HD12 1 1
20 70637 1 1 133 LEU HD13 H -3.215 -8.674 5.852 1.00 . A A . 133 LEU HD13 1 1
20 70638 1 1 133 LEU HD21 H -1.355 -9.426 8.981 1.00 . A A . 133 LEU HD21 1 1
20 70639 1 1 133 LEU HD22 H -2.307 -10.911 8.956 1.00 . A A . 133 LEU HD22 1 1
20 70640 1 1 133 LEU HD23 H -3.105 -9.349 8.769 1.00 . A A . 133 LEU HD23 1 1
20 70641 1 1 133 LEU HG H -1.010 -10.290 6.837 1.00 . A A . 133 LEU HG 1 1
20 70642 1 1 133 LEU N N -1.289 -12.702 7.143 1.00 . A A . 133 LEU N 1 1
20 70643 1 1 133 LEU O O -2.438 -13.857 4.907 1.00 . A A . 133 LEU O 1 1
20 70644 1 1 134 LYS C C -6.547 -14.442 4.702 1.00 . A A . 134 LYS C 1 1
20 70645 1 1 134 LYS CA C -5.064 -14.742 4.895 1.00 . A A . 134 LYS CA 1 1
20 70646 1 1 134 LYS CB C -4.881 -16.194 5.345 1.00 . A A . 134 LYS CB 1 1
20 70647 1 1 134 LYS CD C -2.597 -16.665 6.280 1.00 . A A . 134 LYS CD 1 1
20 70648 1 1 134 LYS CE C -2.548 -17.988 7.028 1.00 . A A . 134 LYS CE 1 1
20 70649 1 1 134 LYS CG C -3.497 -16.750 5.058 1.00 . A A . 134 LYS CG 1 1
20 70650 1 1 134 LYS H H -5.027 -13.486 6.598 1.00 . A A . 134 LYS H 1 1
20 70651 1 1 134 LYS HA H -4.554 -14.599 3.954 1.00 . A A . 134 LYS HA 1 1
20 70652 1 1 134 LYS HB2 H -5.056 -16.244 6.420 1.00 . A A . 134 LYS HB2 1 1
20 70653 1 1 134 LYS HB3 H -5.607 -16.811 4.833 1.00 . A A . 134 LYS HB3 1 1
20 70654 1 1 134 LYS HD2 H -1.589 -16.401 5.960 1.00 . A A . 134 LYS HD2 1 1
20 70655 1 1 134 LYS HD3 H -2.978 -15.900 6.943 1.00 . A A . 134 LYS HD3 1 1
20 70656 1 1 134 LYS HE2 H -3.552 -18.410 7.069 1.00 . A A . 134 LYS HE2 1 1
20 70657 1 1 134 LYS HE3 H -1.898 -18.665 6.494 1.00 . A A . 134 LYS HE3 1 1
20 70658 1 1 134 LYS HG2 H -3.590 -17.794 4.759 1.00 . A A . 134 LYS HG2 1 1
20 70659 1 1 134 LYS HG3 H -3.051 -16.183 4.254 1.00 . A A . 134 LYS HG3 1 1
20 70660 1 1 134 LYS HZ1 H -1.782 -18.745 8.819 1.00 . A A . 134 LYS HZ1 1 1
20 70661 1 1 134 LYS HZ2 H -2.765 -17.383 9.016 1.00 . A A . 134 LYS HZ2 1 1
20 70662 1 1 134 LYS HZ3 H -1.194 -17.211 8.416 1.00 . A A . 134 LYS HZ3 1 1
20 70663 1 1 134 LYS N N -4.471 -13.833 5.869 1.00 . A A . 134 LYS N 1 1
20 70664 1 1 134 LYS NZ N -2.036 -17.820 8.417 1.00 . A A . 134 LYS NZ 1 1
20 70665 1 1 134 LYS O O -7.362 -14.692 5.589 1.00 . A A . 134 LYS O 1 1
20 70666 1 1 135 PHE C C -8.816 -14.468 2.118 1.00 . A A . 135 PHE C 1 1
20 70667 1 1 135 PHE CA C -8.275 -13.569 3.227 1.00 . A A . 135 PHE CA 1 1
20 70668 1 1 135 PHE CB C -8.386 -12.102 2.808 1.00 . A A . 135 PHE CB 1 1
20 70669 1 1 135 PHE CD1 C -8.035 -10.927 4.998 1.00 . A A . 135 PHE CD1 1 1
20 70670 1 1 135 PHE CD2 C -6.482 -10.524 3.234 1.00 . A A . 135 PHE CD2 1 1
20 70671 1 1 135 PHE CE1 C -7.331 -10.067 5.819 1.00 . A A . 135 PHE CE1 1 1
20 70672 1 1 135 PHE CE2 C -5.773 -9.663 4.050 1.00 . A A . 135 PHE CE2 1 1
20 70673 1 1 135 PHE CG C -7.619 -11.166 3.698 1.00 . A A . 135 PHE CG 1 1
20 70674 1 1 135 PHE CZ C -6.199 -9.433 5.344 1.00 . A A . 135 PHE CZ 1 1
20 70675 1 1 135 PHE H H -6.194 -13.727 2.868 1.00 . A A . 135 PHE H 1 1
20 70676 1 1 135 PHE HA H -8.860 -13.727 4.119 1.00 . A A . 135 PHE HA 1 1
20 70677 1 1 135 PHE HB2 H -8.013 -12.001 1.789 1.00 . A A . 135 PHE HB2 1 1
20 70678 1 1 135 PHE HB3 H -9.425 -11.807 2.832 1.00 . A A . 135 PHE HB3 1 1
20 70679 1 1 135 PHE HD1 H -8.921 -11.422 5.370 1.00 . A A . 135 PHE HD1 1 1
20 70680 1 1 135 PHE HD2 H -6.149 -10.703 2.222 1.00 . A A . 135 PHE HD2 1 1
20 70681 1 1 135 PHE HE1 H -7.667 -9.888 6.830 1.00 . A A . 135 PHE HE1 1 1
20 70682 1 1 135 PHE HE2 H -4.890 -9.169 3.677 1.00 . A A . 135 PHE HE2 1 1
20 70683 1 1 135 PHE HZ H -5.647 -8.761 5.984 1.00 . A A . 135 PHE HZ 1 1
20 70684 1 1 135 PHE N N -6.890 -13.904 3.535 1.00 . A A . 135 PHE N 1 1
20 70685 1 1 135 PHE O O -8.373 -14.395 0.973 1.00 . A A . 135 PHE O 1 1
20 70686 1 1 136 GLY C C -9.324 -17.065 0.788 1.00 . A A . 136 GLY C 1 1
20 70687 1 1 136 GLY CA C -10.365 -16.218 1.494 1.00 . A A . 136 GLY CA 1 1
20 70688 1 1 136 GLY H H -10.092 -15.331 3.398 1.00 . A A . 136 GLY H 1 1
20 70689 1 1 136 GLY HA2 H -11.064 -16.869 1.997 1.00 . A A . 136 GLY HA2 1 1
20 70690 1 1 136 GLY HA3 H -10.897 -15.635 0.757 1.00 . A A . 136 GLY HA3 1 1
20 70691 1 1 136 GLY N N -9.778 -15.317 2.469 1.00 . A A . 136 GLY N 1 1
20 70692 1 1 136 GLY O O -8.845 -18.057 1.337 1.00 . A A . 136 GLY O 1 1
20 70693 1 1 137 ASN C C -6.797 -16.515 -1.563 1.00 . A A . 137 ASN C 1 1
20 70694 1 1 137 ASN CA C -7.985 -17.407 -1.216 1.00 . A A . 137 ASN CA 1 1
20 70695 1 1 137 ASN CB C -8.620 -17.951 -2.497 1.00 . A A . 137 ASN CB 1 1
20 70696 1 1 137 ASN CG C -7.883 -19.160 -3.040 1.00 . A A . 137 ASN CG 1 1
20 70697 1 1 137 ASN H H -9.392 -15.875 -0.817 1.00 . A A . 137 ASN H 1 1
20 70698 1 1 137 ASN HA H -7.638 -18.235 -0.617 1.00 . A A . 137 ASN HA 1 1
20 70699 1 1 137 ASN HB2 H -9.651 -18.234 -2.284 1.00 . A A . 137 ASN HB2 1 1
20 70700 1 1 137 ASN HB3 H -8.613 -17.178 -3.251 1.00 . A A . 137 ASN HB3 1 1
20 70701 1 1 137 ASN HD21 H -9.327 -20.363 -2.392 1.00 . A A . 137 ASN HD21 1 1
20 70702 1 1 137 ASN HD22 H -8.009 -21.136 -3.199 1.00 . A A . 137 ASN HD22 1 1
20 70703 1 1 137 ASN N N -8.974 -16.675 -0.433 1.00 . A A . 137 ASN N 1 1
20 70704 1 1 137 ASN ND2 N -8.465 -20.339 -2.859 1.00 . A A . 137 ASN ND2 1 1
20 70705 1 1 137 ASN O O -6.440 -16.367 -2.730 1.00 . A A . 137 ASN O 1 1
20 70706 1 1 137 ASN OD1 O -6.801 -19.034 -3.615 1.00 . A A . 137 ASN OD1 1 1
20 70707 1 1 138 MET C C -4.015 -15.239 0.380 1.00 . A A . 138 MET C 1 1
20 70708 1 1 138 MET CA C -5.040 -15.049 -0.734 1.00 . A A . 138 MET CA 1 1
20 70709 1 1 138 MET CB C -5.488 -13.588 -0.788 1.00 . A A . 138 MET CB 1 1
20 70710 1 1 138 MET CE C -4.659 -11.403 -3.839 1.00 . A A . 138 MET CE 1 1
20 70711 1 1 138 MET CG C -4.444 -12.652 -1.374 1.00 . A A . 138 MET CG 1 1
20 70712 1 1 138 MET H H -6.521 -16.082 0.370 1.00 . A A . 138 MET H 1 1
20 70713 1 1 138 MET HA H -4.582 -15.310 -1.677 1.00 . A A . 138 MET HA 1 1
20 70714 1 1 138 MET HB2 H -6.388 -13.527 -1.400 1.00 . A A . 138 MET HB2 1 1
20 70715 1 1 138 MET HB3 H -5.714 -13.255 0.214 1.00 . A A . 138 MET HB3 1 1
20 70716 1 1 138 MET HE1 H -4.085 -11.209 -4.734 1.00 . A A . 138 MET HE1 1 1
20 70717 1 1 138 MET HE2 H -5.709 -11.454 -4.089 1.00 . A A . 138 MET HE2 1 1
20 70718 1 1 138 MET HE3 H -4.496 -10.609 -3.127 1.00 . A A . 138 MET HE3 1 1
20 70719 1 1 138 MET HG2 H -4.781 -11.623 -1.252 1.00 . A A . 138 MET HG2 1 1
20 70720 1 1 138 MET HG3 H -3.518 -12.784 -0.834 1.00 . A A . 138 MET HG3 1 1
20 70721 1 1 138 MET N N -6.190 -15.925 -0.538 1.00 . A A . 138 MET N 1 1
20 70722 1 1 138 MET O O -4.356 -15.664 1.484 1.00 . A A . 138 MET O 1 1
20 70723 1 1 138 MET SD S -4.139 -12.961 -3.125 1.00 . A A . 138 MET SD 1 1
20 70724 1 1 139 LYS C C -0.931 -13.738 1.223 1.00 . A A . 139 LYS C 1 1
20 70725 1 1 139 LYS CA C -1.685 -15.054 1.061 1.00 . A A . 139 LYS CA 1 1
20 70726 1 1 139 LYS CB C -0.717 -16.159 0.635 1.00 . A A . 139 LYS CB 1 1
20 70727 1 1 139 LYS CD C -0.752 -18.666 0.798 1.00 . A A . 139 LYS CD 1 1
20 70728 1 1 139 LYS CE C -1.575 -19.227 1.948 1.00 . A A . 139 LYS CE 1 1
20 70729 1 1 139 LYS CG C -1.409 -17.437 0.192 1.00 . A A . 139 LYS CG 1 1
20 70730 1 1 139 LYS H H -2.551 -14.586 -0.814 1.00 . A A . 139 LYS H 1 1
20 70731 1 1 139 LYS HA H -2.129 -15.321 2.007 1.00 . A A . 139 LYS HA 1 1
20 70732 1 1 139 LYS HB2 H -0.115 -15.788 -0.195 1.00 . A A . 139 LYS HB2 1 1
20 70733 1 1 139 LYS HB3 H -0.071 -16.396 1.469 1.00 . A A . 139 LYS HB3 1 1
20 70734 1 1 139 LYS HD2 H -0.652 -19.431 0.028 1.00 . A A . 139 LYS HD2 1 1
20 70735 1 1 139 LYS HD3 H 0.227 -18.396 1.166 1.00 . A A . 139 LYS HD3 1 1
20 70736 1 1 139 LYS HE2 H -1.703 -18.453 2.704 1.00 . A A . 139 LYS HE2 1 1
20 70737 1 1 139 LYS HE3 H -2.544 -19.520 1.571 1.00 . A A . 139 LYS HE3 1 1
20 70738 1 1 139 LYS HG2 H -2.452 -17.402 0.506 1.00 . A A . 139 LYS HG2 1 1
20 70739 1 1 139 LYS HG3 H -1.359 -17.508 -0.886 1.00 . A A . 139 LYS HG3 1 1
20 70740 1 1 139 LYS HZ1 H 0.109 -20.270 2.612 1.00 . A A . 139 LYS HZ1 1 1
20 70741 1 1 139 LYS HZ2 H -1.123 -21.265 2.017 1.00 . A A . 139 LYS HZ2 1 1
20 70742 1 1 139 LYS HZ3 H -1.278 -20.546 3.540 1.00 . A A . 139 LYS HZ3 1 1
20 70743 1 1 139 LYS N N -2.760 -14.920 0.084 1.00 . A A . 139 LYS N 1 1
20 70744 1 1 139 LYS NZ N -0.920 -20.409 2.573 1.00 . A A . 139 LYS NZ 1 1
20 70745 1 1 139 LYS O O -0.351 -13.221 0.269 1.00 . A A . 139 LYS O 1 1
20 70746 1 1 140 VAL C C 0.505 -12.028 4.045 1.00 . A A . 140 VAL C 1 1
20 70747 1 1 140 VAL CA C -0.258 -11.947 2.728 1.00 . A A . 140 VAL CA 1 1
20 70748 1 1 140 VAL CB C -1.247 -10.769 2.792 1.00 . A A . 140 VAL CB 1 1
20 70749 1 1 140 VAL CG1 C -0.507 -9.444 2.699 1.00 . A A . 140 VAL CG1 1 1
20 70750 1 1 140 VAL CG2 C -2.288 -10.887 1.689 1.00 . A A . 140 VAL CG2 1 1
20 70751 1 1 140 VAL H H -1.423 -13.660 3.160 1.00 . A A . 140 VAL H 1 1
20 70752 1 1 140 VAL HA H 0.443 -11.758 1.928 1.00 . A A . 140 VAL HA 1 1
20 70753 1 1 140 VAL HB H -1.757 -10.805 3.744 1.00 . A A . 140 VAL HB 1 1
20 70754 1 1 140 VAL HG11 H -0.324 -9.063 3.693 1.00 . A A . 140 VAL HG11 1 1
20 70755 1 1 140 VAL HG12 H 0.434 -9.592 2.190 1.00 . A A . 140 VAL HG12 1 1
20 70756 1 1 140 VAL HG13 H -1.107 -8.735 2.148 1.00 . A A . 140 VAL HG13 1 1
20 70757 1 1 140 VAL HG21 H -2.976 -11.684 1.927 1.00 . A A . 140 VAL HG21 1 1
20 70758 1 1 140 VAL HG22 H -2.829 -9.956 1.605 1.00 . A A . 140 VAL HG22 1 1
20 70759 1 1 140 VAL HG23 H -1.796 -11.103 0.752 1.00 . A A . 140 VAL HG23 1 1
20 70760 1 1 140 VAL N N -0.943 -13.201 2.440 1.00 . A A . 140 VAL N 1 1
20 70761 1 1 140 VAL O O 0.219 -12.878 4.888 1.00 . A A . 140 VAL O 1 1
20 70762 1 1 141 GLU C C 3.023 -9.782 5.564 1.00 . A A . 141 GLU C 1 1
20 70763 1 1 141 GLU CA C 2.283 -11.110 5.431 1.00 . A A . 141 GLU CA 1 1
20 70764 1 1 141 GLU CB C 3.285 -12.267 5.433 1.00 . A A . 141 GLU CB 1 1
20 70765 1 1 141 GLU CD C 4.916 -13.526 6.894 1.00 . A A . 141 GLU CD 1 1
20 70766 1 1 141 GLU CG C 4.314 -12.178 6.547 1.00 . A A . 141 GLU CG 1 1
20 70767 1 1 141 GLU H H 1.658 -10.486 3.507 1.00 . A A . 141 GLU H 1 1
20 70768 1 1 141 GLU HA H 1.616 -11.222 6.273 1.00 . A A . 141 GLU HA 1 1
20 70769 1 1 141 GLU HB2 H 2.732 -13.199 5.549 1.00 . A A . 141 GLU HB2 1 1
20 70770 1 1 141 GLU HB3 H 3.807 -12.276 4.488 1.00 . A A . 141 GLU HB3 1 1
20 70771 1 1 141 GLU HE2 H 5.126 -15.305 6.398 1.00 . A A . 141 GLU HE2 1 1
20 70772 1 1 141 GLU HG2 H 5.114 -11.508 6.232 1.00 . A A . 141 GLU HG2 1 1
20 70773 1 1 141 GLU HG3 H 3.839 -11.775 7.429 1.00 . A A . 141 GLU HG3 1 1
20 70774 1 1 141 GLU N N 1.478 -11.138 4.215 1.00 . A A . 141 GLU N 1 1
20 70775 1 1 141 GLU O O 3.772 -9.384 4.671 1.00 . A A . 141 GLU O 1 1
20 70776 1 1 141 GLU OE1 O 5.584 -13.624 7.944 1.00 . A A . 141 GLU OE1 1 1
20 70777 1 1 141 GLU OE2 O 4.717 -14.483 6.117 1.00 . A A . 141 GLU OE2 1 1
20 70778 1 1 142 THR C C 4.931 -7.995 7.250 1.00 . A A . 142 THR C 1 1
20 70779 1 1 142 THR CA C 3.450 -7.816 6.932 1.00 . A A . 142 THR CA 1 1
20 70780 1 1 142 THR CB C 2.774 -7.065 8.096 1.00 . A A . 142 THR CB 1 1
20 70781 1 1 142 THR CG2 C 1.728 -6.092 7.577 1.00 . A A . 142 THR CG2 1 1
20 70782 1 1 142 THR H H 2.199 -9.469 7.357 1.00 . A A . 142 THR H 1 1
20 70783 1 1 142 THR HA H 3.353 -7.216 6.040 1.00 . A A . 142 THR HA 1 1
20 70784 1 1 142 THR HB H 3.529 -6.508 8.631 1.00 . A A . 142 THR HB 1 1
20 70785 1 1 142 THR HG1 H 2.015 -7.578 9.842 1.00 . A A . 142 THR HG1 1 1
20 70786 1 1 142 THR HG21 H 2.053 -5.685 6.631 1.00 . A A . 142 THR HG21 1 1
20 70787 1 1 142 THR HG22 H 1.597 -5.289 8.288 1.00 . A A . 142 THR HG22 1 1
20 70788 1 1 142 THR HG23 H 0.789 -6.610 7.442 1.00 . A A . 142 THR HG23 1 1
20 70789 1 1 142 THR N N 2.807 -9.099 6.683 1.00 . A A . 142 THR N 1 1
20 70790 1 1 142 THR O O 5.432 -9.118 7.304 1.00 . A A . 142 THR O 1 1
20 70791 1 1 142 THR OG1 O 2.162 -8.000 8.992 1.00 . A A . 142 THR OG1 1 1
20 70792 1 1 143 PHE C C 7.558 -5.527 8.141 1.00 . A A . 143 PHE C 1 1
20 70793 1 1 143 PHE CA C 7.049 -6.917 7.772 1.00 . A A . 143 PHE CA 1 1
20 70794 1 1 143 PHE CB C 7.840 -7.463 6.582 1.00 . A A . 143 PHE CB 1 1
20 70795 1 1 143 PHE CD1 C 9.757 -8.754 7.559 1.00 . A A . 143 PHE CD1 1 1
20 70796 1 1 143 PHE CD2 C 10.226 -6.700 6.443 1.00 . A A . 143 PHE CD2 1 1
20 70797 1 1 143 PHE CE1 C 11.104 -8.924 7.823 1.00 . A A . 143 PHE CE1 1 1
20 70798 1 1 143 PHE CE2 C 11.574 -6.864 6.704 1.00 . A A . 143 PHE CE2 1 1
20 70799 1 1 143 PHE CG C 9.304 -7.643 6.867 1.00 . A A . 143 PHE CG 1 1
20 70800 1 1 143 PHE CZ C 12.013 -7.975 7.395 1.00 . A A . 143 PHE CZ 1 1
20 70801 1 1 143 PHE H H 5.168 -6.016 7.403 1.00 . A A . 143 PHE H 1 1
20 70802 1 1 143 PHE HA H 7.186 -7.573 8.617 1.00 . A A . 143 PHE HA 1 1
20 70803 1 1 143 PHE HB2 H 7.418 -8.428 6.298 1.00 . A A . 143 PHE HB2 1 1
20 70804 1 1 143 PHE HB3 H 7.743 -6.782 5.751 1.00 . A A . 143 PHE HB3 1 1
20 70805 1 1 143 PHE HD1 H 9.046 -9.496 7.895 1.00 . A A . 143 PHE HD1 1 1
20 70806 1 1 143 PHE HD2 H 9.884 -5.829 5.904 1.00 . A A . 143 PHE HD2 1 1
20 70807 1 1 143 PHE HE1 H 11.443 -9.794 8.364 1.00 . A A . 143 PHE HE1 1 1
20 70808 1 1 143 PHE HE2 H 12.282 -6.121 6.369 1.00 . A A . 143 PHE HE2 1 1
20 70809 1 1 143 PHE HZ H 13.065 -8.106 7.599 1.00 . A A . 143 PHE HZ 1 1
20 70810 1 1 143 PHE N N 5.624 -6.882 7.460 1.00 . A A . 143 PHE N 1 1
20 70811 1 1 143 PHE O O 7.245 -4.541 7.474 1.00 . A A . 143 PHE O 1 1
20 70812 1 1 144 TYR C C 10.422 -4.195 9.588 1.00 . A A . 144 TYR C 1 1
20 70813 1 1 144 TYR CA C 8.899 -4.188 9.667 1.00 . A A . 144 TYR CA 1 1
20 70814 1 1 144 TYR CB C 8.454 -3.905 11.104 1.00 . A A . 144 TYR CB 1 1
20 70815 1 1 144 TYR CD1 C 8.835 -1.418 11.316 1.00 . A A . 144 TYR CD1 1 1
20 70816 1 1 144 TYR CD2 C 10.093 -2.873 12.724 1.00 . A A . 144 TYR CD2 1 1
20 70817 1 1 144 TYR CE1 C 9.459 -0.323 11.880 1.00 . A A . 144 TYR CE1 1 1
20 70818 1 1 144 TYR CE2 C 10.720 -1.783 13.296 1.00 . A A . 144 TYR CE2 1 1
20 70819 1 1 144 TYR CG C 9.140 -2.710 11.726 1.00 . A A . 144 TYR CG 1 1
20 70820 1 1 144 TYR CZ C 10.401 -0.510 12.870 1.00 . A A . 144 TYR CZ 1 1
20 70821 1 1 144 TYR H H 8.561 -6.277 9.698 1.00 . A A . 144 TYR H 1 1
20 70822 1 1 144 TYR HA H 8.519 -3.408 9.025 1.00 . A A . 144 TYR HA 1 1
20 70823 1 1 144 TYR HB2 H 7.378 -3.732 11.107 1.00 . A A . 144 TYR HB2 1 1
20 70824 1 1 144 TYR HB3 H 8.670 -4.768 11.717 1.00 . A A . 144 TYR HB3 1 1
20 70825 1 1 144 TYR HD1 H 8.097 -1.275 10.539 1.00 . A A . 144 TYR HD1 1 1
20 70826 1 1 144 TYR HD2 H 10.340 -3.871 13.055 1.00 . A A . 144 TYR HD2 1 1
20 70827 1 1 144 TYR HE1 H 9.209 0.674 11.548 1.00 . A A . 144 TYR HE1 1 1
20 70828 1 1 144 TYR HE2 H 11.459 -1.929 14.070 1.00 . A A . 144 TYR HE2 1 1
20 70829 1 1 144 TYR HH H 11.260 0.374 14.345 1.00 . A A . 144 TYR HH 1 1
20 70830 1 1 144 TYR N N 8.347 -5.457 9.208 1.00 . A A . 144 TYR N 1 1
20 70831 1 1 144 TYR O O 11.117 -4.608 10.516 1.00 . A A . 144 TYR O 1 1
20 70832 1 1 144 TYR OH O 11.025 0.578 13.436 1.00 . A A . 144 TYR OH 1 1
20 70833 1 1 145 PRO C C 13.084 -2.614 9.089 1.00 . A A . 145 PRO C 1 1
20 70834 1 1 145 PRO CA C 12.402 -3.665 8.220 1.00 . A A . 145 PRO CA 1 1
20 70835 1 1 145 PRO CB C 12.510 -3.286 6.741 1.00 . A A . 145 PRO CB 1 1
20 70836 1 1 145 PRO CD C 10.188 -3.214 7.302 1.00 . A A . 145 PRO CD 1 1
20 70837 1 1 145 PRO CG C 11.238 -2.573 6.438 1.00 . A A . 145 PRO CG 1 1
20 70838 1 1 145 PRO HA H 12.870 -4.624 8.383 1.00 . A A . 145 PRO HA 1 1
20 70839 1 1 145 PRO HB2 H 13.372 -2.643 6.559 1.00 . A A . 145 PRO HB2 1 1
20 70840 1 1 145 PRO HB3 H 12.613 -4.179 6.144 1.00 . A A . 145 PRO HB3 1 1
20 70841 1 1 145 PRO HD2 H 9.439 -2.486 7.613 1.00 . A A . 145 PRO HD2 1 1
20 70842 1 1 145 PRO HD3 H 9.706 -4.023 6.772 1.00 . A A . 145 PRO HD3 1 1
20 70843 1 1 145 PRO HG2 H 11.341 -1.526 6.722 1.00 . A A . 145 PRO HG2 1 1
20 70844 1 1 145 PRO HG3 H 10.989 -2.693 5.394 1.00 . A A . 145 PRO HG3 1 1
20 70845 1 1 145 PRO N N 10.955 -3.725 8.450 1.00 . A A . 145 PRO N 1 1
20 70846 1 1 145 PRO O O 14.095 -2.889 9.734 1.00 . A A . 145 PRO O 1 1
20 70847 1 1 146 GLY C C 12.442 1.005 9.611 1.00 . A A . 146 GLY C 1 1
20 70848 1 1 146 GLY CA C 13.091 -0.335 9.897 1.00 . A A . 146 GLY CA 1 1
20 70849 1 1 146 GLY H H 11.718 -1.246 8.568 1.00 . A A . 146 GLY H 1 1
20 70850 1 1 146 GLY HA2 H 12.963 -0.570 10.943 1.00 . A A . 146 GLY HA2 1 1
20 70851 1 1 146 GLY HA3 H 14.148 -0.263 9.682 1.00 . A A . 146 GLY HA3 1 1
20 70852 1 1 146 GLY N N 12.524 -1.408 9.103 1.00 . A A . 146 GLY N 1 1
20 70853 1 1 146 GLY O O 11.428 1.076 8.918 1.00 . A A . 146 GLY O 1 1
20 70854 1 1 147 LYS C C 12.991 4.001 8.626 1.00 . A A . 147 LYS C 1 1
20 70855 1 1 147 LYS CA C 12.501 3.416 9.945 1.00 . A A . 147 LYS CA 1 1
20 70856 1 1 147 LYS CB C 12.914 4.326 11.105 1.00 . A A . 147 LYS CB 1 1
20 70857 1 1 147 LYS CD C 12.074 4.557 13.461 1.00 . A A . 147 LYS CD 1 1
20 70858 1 1 147 LYS CE C 11.127 3.757 14.341 1.00 . A A . 147 LYS CE 1 1
20 70859 1 1 147 LYS CG C 12.800 3.665 12.467 1.00 . A A . 147 LYS CG 1 1
20 70860 1 1 147 LYS H H 13.835 1.950 10.689 1.00 . A A . 147 LYS H 1 1
20 70861 1 1 147 LYS HA H 11.424 3.349 9.918 1.00 . A A . 147 LYS HA 1 1
20 70862 1 1 147 LYS HB2 H 13.951 4.625 10.953 1.00 . A A . 147 LYS HB2 1 1
20 70863 1 1 147 LYS HB3 H 12.284 5.203 11.099 1.00 . A A . 147 LYS HB3 1 1
20 70864 1 1 147 LYS HD2 H 12.809 5.056 14.093 1.00 . A A . 147 LYS HD2 1 1
20 70865 1 1 147 LYS HD3 H 11.505 5.299 12.917 1.00 . A A . 147 LYS HD3 1 1
20 70866 1 1 147 LYS HE2 H 10.583 4.441 14.991 1.00 . A A . 147 LYS HE2 1 1
20 70867 1 1 147 LYS HE3 H 10.427 3.232 13.709 1.00 . A A . 147 LYS HE3 1 1
20 70868 1 1 147 LYS HG2 H 12.249 2.730 12.363 1.00 . A A . 147 LYS HG2 1 1
20 70869 1 1 147 LYS HG3 H 13.792 3.459 12.841 1.00 . A A . 147 LYS HG3 1 1
20 70870 1 1 147 LYS HZ1 H 12.519 3.257 15.817 1.00 . A A . 147 LYS HZ1 1 1
20 70871 1 1 147 LYS HZ2 H 12.391 2.111 14.580 1.00 . A A . 147 LYS HZ2 1 1
20 70872 1 1 147 LYS HZ3 H 11.182 2.222 15.757 1.00 . A A . 147 LYS HZ3 1 1
20 70873 1 1 147 LYS N N 13.028 2.071 10.146 1.00 . A A . 147 LYS N 1 1
20 70874 1 1 147 LYS NZ N 11.856 2.767 15.182 1.00 . A A . 147 LYS NZ 1 1
20 70875 1 1 147 LYS O O 14.193 4.062 8.372 1.00 . A A . 147 LYS O 1 1
20 70876 1 1 148 GLY C C 11.621 6.264 6.195 1.00 . A A . 148 GLY C 1 1
20 70877 1 1 148 GLY CA C 12.409 5.007 6.505 1.00 . A A . 148 GLY CA 1 1
20 70878 1 1 148 GLY H H 11.109 4.357 8.044 1.00 . A A . 148 GLY H 1 1
20 70879 1 1 148 GLY HA2 H 13.462 5.248 6.511 1.00 . A A . 148 GLY HA2 1 1
20 70880 1 1 148 GLY HA3 H 12.221 4.277 5.731 1.00 . A A . 148 GLY HA3 1 1
20 70881 1 1 148 GLY N N 12.052 4.431 7.788 1.00 . A A . 148 GLY N 1 1
20 70882 1 1 148 GLY O O 12.066 7.374 6.489 1.00 . A A . 148 GLY O 1 1
20 70883 1 1 149 HIS C C 8.857 7.748 6.470 1.00 . A A . 149 HIS C 1 1
20 70884 1 1 149 HIS CA C 9.594 7.221 5.242 1.00 . A A . 149 HIS CA 1 1
20 70885 1 1 149 HIS CB C 8.590 6.812 4.165 1.00 . A A . 149 HIS CB 1 1
20 70886 1 1 149 HIS CD2 C 6.141 7.665 4.129 1.00 . A A . 149 HIS CD2 1 1
20 70887 1 1 149 HIS CE1 C 6.529 9.730 3.505 1.00 . A A . 149 HIS CE1 1 1
20 70888 1 1 149 HIS CG C 7.478 7.799 3.977 1.00 . A A . 149 HIS CG 1 1
20 70889 1 1 149 HIS H H 10.147 5.183 5.386 1.00 . A A . 149 HIS H 1 1
20 70890 1 1 149 HIS HA H 10.227 8.004 4.854 1.00 . A A . 149 HIS HA 1 1
20 70891 1 1 149 HIS HB2 H 9.121 6.701 3.219 1.00 . A A . 149 HIS HB2 1 1
20 70892 1 1 149 HIS HB3 H 8.149 5.863 4.434 1.00 . A A . 149 HIS HB3 1 1
20 70893 1 1 149 HIS HD1 H 8.559 9.511 3.394 1.00 . A A . 149 HIS HD1 1 1
20 70894 1 1 149 HIS HD2 H 5.615 6.769 4.431 1.00 . A A . 149 HIS HD2 1 1
20 70895 1 1 149 HIS HE1 H 6.385 10.762 3.221 1.00 . A A . 149 HIS HE1 1 1
20 70896 1 1 149 HIS HE2 H 4.585 9.087 3.852 1.00 . A A . 149 HIS HE2 1 1
20 70897 1 1 149 HIS N N 10.447 6.091 5.596 1.00 . A A . 149 HIS N 1 1
20 70898 1 1 149 HIS ND1 N 7.689 9.104 3.585 1.00 . A A . 149 HIS ND1 1 1
20 70899 1 1 149 HIS NE2 N 5.573 8.879 3.829 1.00 . A A . 149 HIS NE2 1 1
20 70900 1 1 149 HIS O O 8.522 8.931 6.545 1.00 . A A . 149 HIS O 1 1
20 70901 1 1 150 THR C C 8.402 6.427 9.841 1.00 . A A . 150 THR C 1 1
20 70902 1 1 150 THR CA C 7.905 7.239 8.651 1.00 . A A . 150 THR CA 1 1
20 70903 1 1 150 THR CB C 6.384 7.043 8.509 1.00 . A A . 150 THR CB 1 1
20 70904 1 1 150 THR CG2 C 5.695 8.364 8.198 1.00 . A A . 150 THR CG2 1 1
20 70905 1 1 150 THR H H 8.897 5.936 7.310 1.00 . A A . 150 THR H 1 1
20 70906 1 1 150 THR HA H 8.097 8.286 8.837 1.00 . A A . 150 THR HA 1 1
20 70907 1 1 150 THR HB H 5.997 6.664 9.445 1.00 . A A . 150 THR HB 1 1
20 70908 1 1 150 THR HG1 H 6.681 6.267 6.721 1.00 . A A . 150 THR HG1 1 1
20 70909 1 1 150 THR HG21 H 6.048 9.122 8.880 1.00 . A A . 150 THR HG21 1 1
20 70910 1 1 150 THR HG22 H 4.628 8.248 8.309 1.00 . A A . 150 THR HG22 1 1
20 70911 1 1 150 THR HG23 H 5.922 8.657 7.184 1.00 . A A . 150 THR HG23 1 1
20 70912 1 1 150 THR N N 8.605 6.863 7.429 1.00 . A A . 150 THR N 1 1
20 70913 1 1 150 THR O O 8.983 5.355 9.672 1.00 . A A . 150 THR O 1 1
20 70914 1 1 150 THR OG1 O 6.106 6.098 7.471 1.00 . A A . 150 THR OG1 1 1
20 70915 1 1 151 GLU C C 7.871 4.931 12.422 1.00 . A A . 151 GLU C 1 1
20 70916 1 1 151 GLU CA C 8.596 6.265 12.262 1.00 . A A . 151 GLU CA 1 1
20 70917 1 1 151 GLU CB C 8.335 7.149 13.483 1.00 . A A . 151 GLU CB 1 1
20 70918 1 1 151 GLU CD C 8.086 7.279 15.993 1.00 . A A . 151 GLU CD 1 1
20 70919 1 1 151 GLU CG C 8.243 6.374 14.787 1.00 . A A . 151 GLU CG 1 1
20 70920 1 1 151 GLU H H 7.702 7.802 11.113 1.00 . A A . 151 GLU H 1 1
20 70921 1 1 151 GLU HA H 9.656 6.077 12.184 1.00 . A A . 151 GLU HA 1 1
20 70922 1 1 151 GLU HB2 H 9.151 7.868 13.566 1.00 . A A . 151 GLU HB2 1 1
20 70923 1 1 151 GLU HB3 H 7.405 7.678 13.337 1.00 . A A . 151 GLU HB3 1 1
20 70924 1 1 151 GLU HE2 H 8.207 7.436 17.841 1.00 . A A . 151 GLU HE2 1 1
20 70925 1 1 151 GLU HG2 H 7.384 5.704 14.737 1.00 . A A . 151 GLU HG2 1 1
20 70926 1 1 151 GLU HG3 H 9.144 5.791 14.908 1.00 . A A . 151 GLU HG3 1 1
20 70927 1 1 151 GLU N N 8.170 6.944 11.043 1.00 . A A . 151 GLU N 1 1
20 70928 1 1 151 GLU O O 8.358 4.025 13.099 1.00 . A A . 151 GLU O 1 1
20 70929 1 1 151 GLU OE1 O 7.723 8.460 15.806 1.00 . A A . 151 GLU OE1 1 1
20 70930 1 1 151 GLU OE2 O 8.326 6.809 17.124 1.00 . A A . 151 GLU OE2 1 1
20 70931 1 1 152 ASP C C 5.592 3.074 10.470 1.00 . A A . 152 ASP C 1 1
20 70932 1 1 152 ASP CA C 5.914 3.596 11.866 1.00 . A A . 152 ASP CA 1 1
20 70933 1 1 152 ASP CB C 4.619 3.846 12.642 1.00 . A A . 152 ASP CB 1 1
20 70934 1 1 152 ASP CG C 4.041 5.223 12.374 1.00 . A A . 152 ASP CG 1 1
20 70935 1 1 152 ASP H H 6.370 5.575 11.271 1.00 . A A . 152 ASP H 1 1
20 70936 1 1 152 ASP HA H 6.497 2.853 12.389 1.00 . A A . 152 ASP HA 1 1
20 70937 1 1 152 ASP HB2 H 3.885 3.095 12.352 1.00 . A A . 152 ASP HB2 1 1
20 70938 1 1 152 ASP HB3 H 4.818 3.758 13.700 1.00 . A A . 152 ASP HB3 1 1
20 70939 1 1 152 ASP HD2 H 3.437 6.819 13.108 1.00 . A A . 152 ASP HD2 1 1
20 70940 1 1 152 ASP N N 6.706 4.818 11.795 1.00 . A A . 152 ASP N 1 1
20 70941 1 1 152 ASP O O 4.432 2.828 10.141 1.00 . A A . 152 ASP O 1 1
20 70942 1 1 152 ASP OD1 O 3.828 5.556 11.190 1.00 . A A . 152 ASP OD1 1 1
20 70943 1 1 152 ASP OD2 O 3.801 5.964 13.350 1.00 . A A . 152 ASP OD2 1 1
20 70944 1 1 153 ASN C C 6.791 0.932 8.201 1.00 . A A . 153 ASN C 1 1
20 70945 1 1 153 ASN CA C 6.454 2.417 8.290 1.00 . A A . 153 ASN CA 1 1
20 70946 1 1 153 ASN CB C 7.336 3.211 7.324 1.00 . A A . 153 ASN CB 1 1
20 70947 1 1 153 ASN CG C 8.728 2.623 7.197 1.00 . A A . 153 ASN CG 1 1
20 70948 1 1 153 ASN H H 7.529 3.122 9.973 1.00 . A A . 153 ASN H 1 1
20 70949 1 1 153 ASN HA H 5.419 2.557 8.016 1.00 . A A . 153 ASN HA 1 1
20 70950 1 1 153 ASN HB2 H 6.864 3.215 6.342 1.00 . A A . 153 ASN HB2 1 1
20 70951 1 1 153 ASN HB3 H 7.424 4.226 7.679 1.00 . A A . 153 ASN HB3 1 1
20 70952 1 1 153 ASN HD21 H 9.299 3.549 8.861 1.00 . A A . 153 ASN HD21 1 1
20 70953 1 1 153 ASN HD22 H 10.506 2.587 8.085 1.00 . A A . 153 ASN HD22 1 1
20 70954 1 1 153 ASN N N 6.627 2.908 9.653 1.00 . A A . 153 ASN N 1 1
20 70955 1 1 153 ASN ND2 N 9.599 2.953 8.143 1.00 . A A . 153 ASN ND2 1 1
20 70956 1 1 153 ASN O O 7.649 0.434 8.931 1.00 . A A . 153 ASN O 1 1
20 70957 1 1 153 ASN OD1 O 9.016 1.880 6.258 1.00 . A A . 153 ASN OD1 1 1
20 70958 1 1 154 ILE C C 6.131 -1.603 5.660 1.00 . A A . 154 ILE C 1 1
20 70959 1 1 154 ILE CA C 6.338 -1.198 7.116 1.00 . A A . 154 ILE CA 1 1
20 70960 1 1 154 ILE CB C 5.406 -2.039 8.008 1.00 . A A . 154 ILE CB 1 1
20 70961 1 1 154 ILE CD1 C 2.946 -2.657 8.213 1.00 . A A . 154 ILE CD1 1 1
20 70962 1 1 154 ILE CG1 C 3.952 -1.599 7.820 1.00 . A A . 154 ILE CG1 1 1
20 70963 1 1 154 ILE CG2 C 5.818 -1.916 9.467 1.00 . A A . 154 ILE CG2 1 1
20 70964 1 1 154 ILE H H 5.439 0.682 6.749 1.00 . A A . 154 ILE H 1 1
20 70965 1 1 154 ILE HA H 7.360 -1.412 7.396 1.00 . A A . 154 ILE HA 1 1
20 70966 1 1 154 ILE HB H 5.503 -3.073 7.717 1.00 . A A . 154 ILE HB 1 1
20 70967 1 1 154 ILE HD11 H 2.342 -2.917 7.355 1.00 . A A . 154 ILE HD11 1 1
20 70968 1 1 154 ILE HD12 H 3.465 -3.536 8.564 1.00 . A A . 154 ILE HD12 1 1
20 70969 1 1 154 ILE HD13 H 2.310 -2.277 8.998 1.00 . A A . 154 ILE HD13 1 1
20 70970 1 1 154 ILE HG12 H 3.779 -0.714 8.432 1.00 . A A . 154 ILE HG12 1 1
20 70971 1 1 154 ILE HG13 H 3.789 -1.355 6.781 1.00 . A A . 154 ILE HG13 1 1
20 70972 1 1 154 ILE HG21 H 5.057 -2.357 10.094 1.00 . A A . 154 ILE HG21 1 1
20 70973 1 1 154 ILE HG22 H 6.754 -2.432 9.621 1.00 . A A . 154 ILE HG22 1 1
20 70974 1 1 154 ILE HG23 H 5.935 -0.874 9.723 1.00 . A A . 154 ILE HG23 1 1
20 70975 1 1 154 ILE N N 6.109 0.230 7.302 1.00 . A A . 154 ILE N 1 1
20 70976 1 1 154 ILE O O 5.515 -0.873 4.883 1.00 . A A . 154 ILE O 1 1
20 70977 1 1 155 VAL C C 5.572 -4.471 3.879 1.00 . A A . 155 VAL C 1 1
20 70978 1 1 155 VAL CA C 6.518 -3.276 3.936 1.00 . A A . 155 VAL CA 1 1
20 70979 1 1 155 VAL CB C 7.883 -3.691 3.357 1.00 . A A . 155 VAL CB 1 1
20 70980 1 1 155 VAL CG1 C 8.899 -2.572 3.532 1.00 . A A . 155 VAL CG1 1 1
20 70981 1 1 155 VAL CG2 C 8.373 -4.974 4.012 1.00 . A A . 155 VAL CG2 1 1
20 70982 1 1 155 VAL H H 7.128 -3.310 5.961 1.00 . A A . 155 VAL H 1 1
20 70983 1 1 155 VAL HA H 6.116 -2.483 3.322 1.00 . A A . 155 VAL HA 1 1
20 70984 1 1 155 VAL HB H 7.763 -3.875 2.299 1.00 . A A . 155 VAL HB 1 1
20 70985 1 1 155 VAL HG11 H 8.501 -1.656 3.121 1.00 . A A . 155 VAL HG11 1 1
20 70986 1 1 155 VAL HG12 H 9.107 -2.435 4.583 1.00 . A A . 155 VAL HG12 1 1
20 70987 1 1 155 VAL HG13 H 9.811 -2.830 3.015 1.00 . A A . 155 VAL HG13 1 1
20 70988 1 1 155 VAL HG21 H 8.196 -4.925 5.076 1.00 . A A . 155 VAL HG21 1 1
20 70989 1 1 155 VAL HG22 H 7.840 -5.816 3.596 1.00 . A A . 155 VAL HG22 1 1
20 70990 1 1 155 VAL HG23 H 9.431 -5.092 3.829 1.00 . A A . 155 VAL HG23 1 1
20 70991 1 1 155 VAL N N 6.649 -2.772 5.297 1.00 . A A . 155 VAL N 1 1
20 70992 1 1 155 VAL O O 5.599 -5.339 4.752 1.00 . A A . 155 VAL O 1 1
20 70993 1 1 156 VAL C C 4.354 -6.696 1.790 1.00 . A A . 156 VAL C 1 1
20 70994 1 1 156 VAL CA C 3.780 -5.597 2.678 1.00 . A A . 156 VAL CA 1 1
20 70995 1 1 156 VAL CB C 2.459 -5.095 2.064 1.00 . A A . 156 VAL CB 1 1
20 70996 1 1 156 VAL CG1 C 1.553 -6.265 1.715 1.00 . A A . 156 VAL CG1 1 1
20 70997 1 1 156 VAL CG2 C 1.761 -4.136 3.017 1.00 . A A . 156 VAL CG2 1 1
20 70998 1 1 156 VAL H H 4.760 -3.787 2.185 1.00 . A A . 156 VAL H 1 1
20 70999 1 1 156 VAL HA H 3.566 -6.010 3.652 1.00 . A A . 156 VAL HA 1 1
20 71000 1 1 156 VAL HB H 2.688 -4.561 1.154 1.00 . A A . 156 VAL HB 1 1
20 71001 1 1 156 VAL HG11 H 0.550 -5.904 1.539 1.00 . A A . 156 VAL HG11 1 1
20 71002 1 1 156 VAL HG12 H 1.923 -6.754 0.825 1.00 . A A . 156 VAL HG12 1 1
20 71003 1 1 156 VAL HG13 H 1.542 -6.969 2.534 1.00 . A A . 156 VAL HG13 1 1
20 71004 1 1 156 VAL HG21 H 2.105 -3.129 2.831 1.00 . A A . 156 VAL HG21 1 1
20 71005 1 1 156 VAL HG22 H 0.694 -4.187 2.859 1.00 . A A . 156 VAL HG22 1 1
20 71006 1 1 156 VAL HG23 H 1.989 -4.411 4.036 1.00 . A A . 156 VAL HG23 1 1
20 71007 1 1 156 VAL N N 4.735 -4.508 2.848 1.00 . A A . 156 VAL N 1 1
20 71008 1 1 156 VAL O O 4.847 -6.429 0.694 1.00 . A A . 156 VAL O 1 1
20 71009 1 1 157 TRP C C 3.674 -10.044 1.171 1.00 . A A . 157 TRP C 1 1
20 71010 1 1 157 TRP CA C 4.796 -9.073 1.520 1.00 . A A . 157 TRP CA 1 1
20 71011 1 1 157 TRP CB C 5.879 -9.795 2.325 1.00 . A A . 157 TRP CB 1 1
20 71012 1 1 157 TRP CD1 C 6.258 -12.310 2.004 1.00 . A A . 157 TRP CD1 1 1
20 71013 1 1 157 TRP CD2 C 7.233 -11.026 0.449 1.00 . A A . 157 TRP CD2 1 1
20 71014 1 1 157 TRP CE2 C 7.516 -12.375 0.160 1.00 . A A . 157 TRP CE2 1 1
20 71015 1 1 157 TRP CE3 C 7.741 -10.035 -0.395 1.00 . A A . 157 TRP CE3 1 1
20 71016 1 1 157 TRP CG C 6.426 -11.006 1.632 1.00 . A A . 157 TRP CG 1 1
20 71017 1 1 157 TRP CH2 C 8.770 -11.765 -1.747 1.00 . A A . 157 TRP CH2 1 1
20 71018 1 1 157 TRP CZ2 C 8.285 -12.756 -0.936 1.00 . A A . 157 TRP CZ2 1 1
20 71019 1 1 157 TRP CZ3 C 8.505 -10.414 -1.482 1.00 . A A . 157 TRP CZ3 1 1
20 71020 1 1 157 TRP H H 3.880 -8.082 3.150 1.00 . A A . 157 TRP H 1 1
20 71021 1 1 157 TRP HA H 5.231 -8.700 0.605 1.00 . A A . 157 TRP HA 1 1
20 71022 1 1 157 TRP HB2 H 6.696 -9.099 2.517 1.00 . A A . 157 TRP HB2 1 1
20 71023 1 1 157 TRP HB3 H 5.463 -10.111 3.271 1.00 . A A . 157 TRP HB3 1 1
20 71024 1 1 157 TRP HD1 H 5.693 -12.627 2.867 1.00 . A A . 157 TRP HD1 1 1
20 71025 1 1 157 TRP HE1 H 6.936 -14.116 1.176 1.00 . A A . 157 TRP HE1 1 1
20 71026 1 1 157 TRP HE3 H 7.548 -8.989 -0.209 1.00 . A A . 157 TRP HE3 1 1
20 71027 1 1 157 TRP HH2 H 9.371 -12.015 -2.607 1.00 . A A . 157 TRP HH2 1 1
20 71028 1 1 157 TRP HZ2 H 8.497 -13.793 -1.153 1.00 . A A . 157 TRP HZ2 1 1
20 71029 1 1 157 TRP HZ3 H 8.907 -9.663 -2.146 1.00 . A A . 157 TRP HZ3 1 1
20 71030 1 1 157 TRP N N 4.284 -7.933 2.270 1.00 . A A . 157 TRP N 1 1
20 71031 1 1 157 TRP NE1 N 6.910 -13.138 1.123 1.00 . A A . 157 TRP NE1 1 1
20 71032 1 1 157 TRP O O 2.685 -10.153 1.898 1.00 . A A . 157 TRP O 1 1
20 71033 1 1 158 LEU C C 3.462 -13.073 -0.653 1.00 . A A . 158 LEU C 1 1
20 71034 1 1 158 LEU CA C 2.830 -11.710 -0.390 1.00 . A A . 158 LEU CA 1 1
20 71035 1 1 158 LEU CB C 2.136 -11.205 -1.657 1.00 . A A . 158 LEU CB 1 1
20 71036 1 1 158 LEU CD1 C 1.026 -9.371 -2.957 1.00 . A A . 158 LEU CD1 1 1
20 71037 1 1 158 LEU CD2 C 0.684 -9.532 -0.484 1.00 . A A . 158 LEU CD2 1 1
20 71038 1 1 158 LEU CG C 1.663 -9.751 -1.629 1.00 . A A . 158 LEU CG 1 1
20 71039 1 1 158 LEU H H 4.640 -10.617 -0.483 1.00 . A A . 158 LEU H 1 1
20 71040 1 1 158 LEU HA H 2.096 -11.812 0.395 1.00 . A A . 158 LEU HA 1 1
20 71041 1 1 158 LEU HB2 H 2.837 -11.311 -2.485 1.00 . A A . 158 LEU HB2 1 1
20 71042 1 1 158 LEU HB3 H 1.274 -11.832 -1.833 1.00 . A A . 158 LEU HB3 1 1
20 71043 1 1 158 LEU HD11 H -0.041 -9.523 -2.900 1.00 . A A . 158 LEU HD11 1 1
20 71044 1 1 158 LEU HD12 H 1.437 -9.988 -3.742 1.00 . A A . 158 LEU HD12 1 1
20 71045 1 1 158 LEU HD13 H 1.232 -8.332 -3.170 1.00 . A A . 158 LEU HD13 1 1
20 71046 1 1 158 LEU HD21 H -0.034 -8.775 -0.764 1.00 . A A . 158 LEU HD21 1 1
20 71047 1 1 158 LEU HD22 H 1.224 -9.210 0.394 1.00 . A A . 158 LEU HD22 1 1
20 71048 1 1 158 LEU HD23 H 0.168 -10.456 -0.269 1.00 . A A . 158 LEU HD23 1 1
20 71049 1 1 158 LEU HG H 2.514 -9.105 -1.470 1.00 . A A . 158 LEU HG 1 1
20 71050 1 1 158 LEU N N 3.831 -10.747 0.055 1.00 . A A . 158 LEU N 1 1
20 71051 1 1 158 LEU O O 4.032 -13.326 -1.714 1.00 . A A . 158 LEU O 1 1
20 71052 1 1 159 PRO C C 3.153 -16.191 -0.763 1.00 . A A . 159 PRO C 1 1
20 71053 1 1 159 PRO CA C 3.915 -15.326 0.235 1.00 . A A . 159 PRO CA 1 1
20 71054 1 1 159 PRO CB C 3.758 -15.881 1.654 1.00 . A A . 159 PRO CB 1 1
20 71055 1 1 159 PRO CD C 2.696 -13.739 1.629 1.00 . A A . 159 PRO CD 1 1
20 71056 1 1 159 PRO CG C 2.622 -15.113 2.236 1.00 . A A . 159 PRO CG 1 1
20 71057 1 1 159 PRO HA H 4.962 -15.308 -0.032 1.00 . A A . 159 PRO HA 1 1
20 71058 1 1 159 PRO HB2 H 3.541 -16.949 1.638 1.00 . A A . 159 PRO HB2 1 1
20 71059 1 1 159 PRO HB3 H 4.668 -15.721 2.210 1.00 . A A . 159 PRO HB3 1 1
20 71060 1 1 159 PRO HD2 H 1.700 -13.317 1.497 1.00 . A A . 159 PRO HD2 1 1
20 71061 1 1 159 PRO HD3 H 3.286 -13.083 2.252 1.00 . A A . 159 PRO HD3 1 1
20 71062 1 1 159 PRO HG2 H 1.685 -15.584 1.939 1.00 . A A . 159 PRO HG2 1 1
20 71063 1 1 159 PRO HG3 H 2.732 -15.054 3.309 1.00 . A A . 159 PRO HG3 1 1
20 71064 1 1 159 PRO N N 3.361 -13.972 0.336 1.00 . A A . 159 PRO N 1 1
20 71065 1 1 159 PRO O O 2.441 -17.118 -0.377 1.00 . A A . 159 PRO O 1 1
20 71066 1 1 160 GLN C C 2.970 -16.063 -4.474 1.00 . A A . 160 GLN C 1 1
20 71067 1 1 160 GLN CA C 2.634 -16.633 -3.099 1.00 . A A . 160 GLN CA 1 1
20 71068 1 1 160 GLN CB C 1.120 -16.610 -2.881 1.00 . A A . 160 GLN CB 1 1
20 71069 1 1 160 GLN CD C -0.816 -18.126 -3.462 1.00 . A A . 160 GLN CD 1 1
20 71070 1 1 160 GLN CG C 0.506 -17.993 -2.733 1.00 . A A . 160 GLN CG 1 1
20 71071 1 1 160 GLN H H 3.889 -15.132 -2.290 1.00 . A A . 160 GLN H 1 1
20 71072 1 1 160 GLN HA H 2.980 -17.653 -3.052 1.00 . A A . 160 GLN HA 1 1
20 71073 1 1 160 GLN HB2 H 0.913 -16.042 -1.974 1.00 . A A . 160 GLN HB2 1 1
20 71074 1 1 160 GLN HB3 H 0.654 -16.122 -3.724 1.00 . A A . 160 GLN HB3 1 1
20 71075 1 1 160 GLN HE21 H -1.433 -16.391 -2.711 1.00 . A A . 160 GLN HE21 1 1
20 71076 1 1 160 GLN HE22 H -2.551 -17.199 -3.750 1.00 . A A . 160 GLN HE22 1 1
20 71077 1 1 160 GLN HG2 H 1.203 -18.730 -3.133 1.00 . A A . 160 GLN HG2 1 1
20 71078 1 1 160 GLN HG3 H 0.344 -18.191 -1.684 1.00 . A A . 160 GLN HG3 1 1
20 71079 1 1 160 GLN N N 3.308 -15.882 -2.046 1.00 . A A . 160 GLN N 1 1
20 71080 1 1 160 GLN NE2 N -1.689 -17.139 -3.290 1.00 . A A . 160 GLN NE2 1 1
20 71081 1 1 160 GLN O O 3.073 -16.801 -5.454 1.00 . A A . 160 GLN O 1 1
20 71082 1 1 160 GLN OE1 O -1.051 -19.104 -4.173 1.00 . A A . 160 GLN OE1 1 1
20 71083 1 1 161 TYR C C 4.816 -13.381 -5.707 1.00 . A A . 161 TYR C 1 1
20 71084 1 1 161 TYR CA C 3.462 -14.080 -5.794 1.00 . A A . 161 TYR CA 1 1
20 71085 1 1 161 TYR CB C 2.374 -13.064 -6.148 1.00 . A A . 161 TYR CB 1 1
20 71086 1 1 161 TYR CD1 C 0.284 -14.300 -6.840 1.00 . A A . 161 TYR CD1 1 1
20 71087 1 1 161 TYR CD2 C 0.335 -13.297 -4.678 1.00 . A A . 161 TYR CD2 1 1
20 71088 1 1 161 TYR CE1 C -0.998 -14.756 -6.604 1.00 . A A . 161 TYR CE1 1 1
20 71089 1 1 161 TYR CE2 C -0.948 -13.751 -4.432 1.00 . A A . 161 TYR CE2 1 1
20 71090 1 1 161 TYR CG C 0.972 -13.562 -5.884 1.00 . A A . 161 TYR CG 1 1
20 71091 1 1 161 TYR CZ C -1.609 -14.479 -5.398 1.00 . A A . 161 TYR CZ 1 1
20 71092 1 1 161 TYR H H 3.046 -14.213 -3.722 1.00 . A A . 161 TYR H 1 1
20 71093 1 1 161 TYR HA H 3.505 -14.831 -6.568 1.00 . A A . 161 TYR HA 1 1
20 71094 1 1 161 TYR HB2 H 2.540 -12.159 -5.564 1.00 . A A . 161 TYR HB2 1 1
20 71095 1 1 161 TYR HB3 H 2.448 -12.820 -7.198 1.00 . A A . 161 TYR HB3 1 1
20 71096 1 1 161 TYR HD1 H 0.765 -14.514 -7.783 1.00 . A A . 161 TYR HD1 1 1
20 71097 1 1 161 TYR HD2 H 0.856 -12.726 -3.924 1.00 . A A . 161 TYR HD2 1 1
20 71098 1 1 161 TYR HE1 H -1.518 -15.327 -7.359 1.00 . A A . 161 TYR HE1 1 1
20 71099 1 1 161 TYR HE2 H -1.426 -13.535 -3.488 1.00 . A A . 161 TYR HE2 1 1
20 71100 1 1 161 TYR HH H -3.338 -15.073 -5.993 1.00 . A A . 161 TYR HH 1 1
20 71101 1 1 161 TYR N N 3.140 -14.748 -4.538 1.00 . A A . 161 TYR N 1 1
20 71102 1 1 161 TYR O O 5.367 -12.946 -6.717 1.00 . A A . 161 TYR O 1 1
20 71103 1 1 161 TYR OH O -2.886 -14.934 -5.158 1.00 . A A . 161 TYR OH 1 1
20 71104 1 1 162 ASN C C 6.553 -11.140 -4.559 1.00 . A A . 162 ASN C 1 1
20 71105 1 1 162 ASN CA C 6.637 -12.636 -4.273 1.00 . A A . 162 ASN CA 1 1
20 71106 1 1 162 ASN CB C 7.708 -13.277 -5.159 1.00 . A A . 162 ASN CB 1 1
20 71107 1 1 162 ASN CG C 7.515 -14.774 -5.308 1.00 . A A . 162 ASN CG 1 1
20 71108 1 1 162 ASN H H 4.859 -13.649 -3.727 1.00 . A A . 162 ASN H 1 1
20 71109 1 1 162 ASN HA H 6.906 -12.779 -3.238 1.00 . A A . 162 ASN HA 1 1
20 71110 1 1 162 ASN HB2 H 7.667 -12.817 -6.146 1.00 . A A . 162 ASN HB2 1 1
20 71111 1 1 162 ASN HB3 H 8.680 -13.099 -4.724 1.00 . A A . 162 ASN HB3 1 1
20 71112 1 1 162 ASN HD21 H 8.467 -15.092 -3.591 1.00 . A A . 162 ASN HD21 1 1
20 71113 1 1 162 ASN HD22 H 7.901 -16.505 -4.410 1.00 . A A . 162 ASN HD22 1 1
20 71114 1 1 162 ASN N N 5.347 -13.281 -4.493 1.00 . A A . 162 ASN N 1 1
20 71115 1 1 162 ASN ND2 N 8.011 -15.534 -4.339 1.00 . A A . 162 ASN ND2 1 1
20 71116 1 1 162 ASN O O 7.565 -10.492 -4.826 1.00 . A A . 162 ASN O 1 1
20 71117 1 1 162 ASN OD1 O 6.926 -15.241 -6.283 1.00 . A A . 162 ASN OD1 1 1
20 71118 1 1 163 ILE C C 5.326 -8.360 -3.482 1.00 . A A . 163 ILE C 1 1
20 71119 1 1 163 ILE CA C 5.126 -9.180 -4.752 1.00 . A A . 163 ILE CA 1 1
20 71120 1 1 163 ILE CB C 3.712 -8.913 -5.303 1.00 . A A . 163 ILE CB 1 1
20 71121 1 1 163 ILE CD1 C 3.821 -10.464 -7.317 1.00 . A A . 163 ILE CD1 1 1
20 71122 1 1 163 ILE CG1 C 3.703 -9.039 -6.827 1.00 . A A . 163 ILE CG1 1 1
20 71123 1 1 163 ILE CG2 C 3.229 -7.536 -4.875 1.00 . A A . 163 ILE CG2 1 1
20 71124 1 1 163 ILE H H 4.573 -11.168 -4.284 1.00 . A A . 163 ILE H 1 1
20 71125 1 1 163 ILE HA H 5.845 -8.860 -5.492 1.00 . A A . 163 ILE HA 1 1
20 71126 1 1 163 ILE HB H 3.042 -9.649 -4.884 1.00 . A A . 163 ILE HB 1 1
20 71127 1 1 163 ILE HD11 H 4.027 -11.116 -6.480 1.00 . A A . 163 ILE HD11 1 1
20 71128 1 1 163 ILE HD12 H 2.895 -10.763 -7.786 1.00 . A A . 163 ILE HD12 1 1
20 71129 1 1 163 ILE HD13 H 4.627 -10.535 -8.033 1.00 . A A . 163 ILE HD13 1 1
20 71130 1 1 163 ILE HG12 H 2.767 -8.622 -7.200 1.00 . A A . 163 ILE HG12 1 1
20 71131 1 1 163 ILE HG13 H 4.533 -8.478 -7.232 1.00 . A A . 163 ILE HG13 1 1
20 71132 1 1 163 ILE HG21 H 2.370 -7.255 -5.469 1.00 . A A . 163 ILE HG21 1 1
20 71133 1 1 163 ILE HG22 H 2.953 -7.558 -3.833 1.00 . A A . 163 ILE HG22 1 1
20 71134 1 1 163 ILE HG23 H 4.018 -6.814 -5.024 1.00 . A A . 163 ILE HG23 1 1
20 71135 1 1 163 ILE N N 5.341 -10.599 -4.501 1.00 . A A . 163 ILE N 1 1
20 71136 1 1 163 ILE O O 4.578 -8.500 -2.514 1.00 . A A . 163 ILE O 1 1
20 71137 1 1 164 LEU C C 6.079 -5.255 -2.535 1.00 . A A . 164 LEU C 1 1
20 71138 1 1 164 LEU CA C 6.643 -6.659 -2.342 1.00 . A A . 164 LEU CA 1 1
20 71139 1 1 164 LEU CB C 8.154 -6.587 -2.116 1.00 . A A . 164 LEU CB 1 1
20 71140 1 1 164 LEU CD1 C 8.730 -4.284 -1.314 1.00 . A A . 164 LEU CD1 1 1
20 71141 1 1 164 LEU CD2 C 7.661 -5.918 0.249 1.00 . A A . 164 LEU CD2 1 1
20 71142 1 1 164 LEU CG C 8.616 -5.750 -0.924 1.00 . A A . 164 LEU CG 1 1
20 71143 1 1 164 LEU H H 6.904 -7.437 -4.292 1.00 . A A . 164 LEU H 1 1
20 71144 1 1 164 LEU HA H 6.178 -7.105 -1.474 1.00 . A A . 164 LEU HA 1 1
20 71145 1 1 164 LEU HB2 H 8.518 -7.604 -1.970 1.00 . A A . 164 LEU HB2 1 1
20 71146 1 1 164 LEU HB3 H 8.601 -6.171 -3.009 1.00 . A A . 164 LEU HB3 1 1
20 71147 1 1 164 LEU HD11 H 9.771 -4.004 -1.360 1.00 . A A . 164 LEU HD11 1 1
20 71148 1 1 164 LEU HD12 H 8.226 -3.676 -0.578 1.00 . A A . 164 LEU HD12 1 1
20 71149 1 1 164 LEU HD13 H 8.273 -4.132 -2.281 1.00 . A A . 164 LEU HD13 1 1
20 71150 1 1 164 LEU HD21 H 6.880 -5.174 0.188 1.00 . A A . 164 LEU HD21 1 1
20 71151 1 1 164 LEU HD22 H 8.204 -5.797 1.175 1.00 . A A . 164 LEU HD22 1 1
20 71152 1 1 164 LEU HD23 H 7.222 -6.905 0.216 1.00 . A A . 164 LEU HD23 1 1
20 71153 1 1 164 LEU HG H 9.594 -6.089 -0.611 1.00 . A A . 164 LEU HG 1 1
20 71154 1 1 164 LEU N N 6.342 -7.504 -3.493 1.00 . A A . 164 LEU N 1 1
20 71155 1 1 164 LEU O O 6.394 -4.577 -3.513 1.00 . A A . 164 LEU O 1 1
20 71156 1 1 165 VAL C C 5.065 -2.641 -0.475 1.00 . A A . 165 VAL C 1 1
20 71157 1 1 165 VAL CA C 4.638 -3.499 -1.661 1.00 . A A . 165 VAL CA 1 1
20 71158 1 1 165 VAL CB C 3.100 -3.586 -1.690 1.00 . A A . 165 VAL CB 1 1
20 71159 1 1 165 VAL CG1 C 2.494 -2.222 -1.989 1.00 . A A . 165 VAL CG1 1 1
20 71160 1 1 165 VAL CG2 C 2.644 -4.616 -2.711 1.00 . A A . 165 VAL CG2 1 1
20 71161 1 1 165 VAL H H 5.030 -5.410 -0.840 1.00 . A A . 165 VAL H 1 1
20 71162 1 1 165 VAL HA H 4.968 -3.026 -2.574 1.00 . A A . 165 VAL HA 1 1
20 71163 1 1 165 VAL HB H 2.758 -3.900 -0.715 1.00 . A A . 165 VAL HB 1 1
20 71164 1 1 165 VAL HG11 H 1.424 -2.320 -2.092 1.00 . A A . 165 VAL HG11 1 1
20 71165 1 1 165 VAL HG12 H 2.719 -1.543 -1.181 1.00 . A A . 165 VAL HG12 1 1
20 71166 1 1 165 VAL HG13 H 2.909 -1.839 -2.909 1.00 . A A . 165 VAL HG13 1 1
20 71167 1 1 165 VAL HG21 H 3.052 -4.369 -3.680 1.00 . A A . 165 VAL HG21 1 1
20 71168 1 1 165 VAL HG22 H 2.991 -5.595 -2.414 1.00 . A A . 165 VAL HG22 1 1
20 71169 1 1 165 VAL HG23 H 1.566 -4.618 -2.765 1.00 . A A . 165 VAL HG23 1 1
20 71170 1 1 165 VAL N N 5.243 -4.823 -1.595 1.00 . A A . 165 VAL N 1 1
20 71171 1 1 165 VAL O O 4.280 -2.391 0.439 1.00 . A A . 165 VAL O 1 1
20 71172 1 1 166 GLY C C 6.105 -0.034 0.684 1.00 . A A . 166 GLY C 1 1
20 71173 1 1 166 GLY CA C 6.826 -1.363 0.581 1.00 . A A . 166 GLY CA 1 1
20 71174 1 1 166 GLY H H 6.896 -2.420 -1.253 1.00 . A A . 166 GLY H 1 1
20 71175 1 1 166 GLY HA2 H 6.712 -1.896 1.513 1.00 . A A . 166 GLY HA2 1 1
20 71176 1 1 166 GLY HA3 H 7.876 -1.178 0.410 1.00 . A A . 166 GLY HA3 1 1
20 71177 1 1 166 GLY N N 6.316 -2.190 -0.497 1.00 . A A . 166 GLY N 1 1
20 71178 1 1 166 GLY O O 5.732 0.395 1.775 1.00 . A A . 166 GLY O 1 1
20 71179 1 1 167 GLY C C 6.192 3.068 -0.590 1.00 . A A . 167 GLY C 1 1
20 71180 1 1 167 GLY CA C 5.230 1.903 -0.468 1.00 . A A . 167 GLY CA 1 1
20 71181 1 1 167 GLY H H 6.227 0.230 -1.297 1.00 . A A . 167 GLY H 1 1
20 71182 1 1 167 GLY HA2 H 4.543 1.928 -1.301 1.00 . A A . 167 GLY HA2 1 1
20 71183 1 1 167 GLY HA3 H 4.670 2.010 0.450 1.00 . A A . 167 GLY HA3 1 1
20 71184 1 1 167 GLY N N 5.908 0.620 -0.457 1.00 . A A . 167 GLY N 1 1
20 71185 1 1 167 GLY O O 7.071 3.068 -1.454 1.00 . A A . 167 GLY O 1 1
20 71186 1 1 168 CYS C C 8.332 4.863 0.570 1.00 . A A . 168 CYS C 1 1
20 71187 1 1 168 CYS CA C 6.887 5.241 0.258 1.00 . A A . 168 CYS CA 1 1
20 71188 1 1 168 CYS CB C 6.389 6.275 1.270 1.00 . A A . 168 CYS CB 1 1
20 71189 1 1 168 CYS H H 5.309 4.005 0.939 1.00 . A A . 168 CYS H 1 1
20 71190 1 1 168 CYS HA H 6.845 5.670 -0.732 1.00 . A A . 168 CYS HA 1 1
20 71191 1 1 168 CYS HB2 H 6.594 5.902 2.274 1.00 . A A . 168 CYS HB2 1 1
20 71192 1 1 168 CYS HB3 H 6.930 7.198 1.125 1.00 . A A . 168 CYS HB3 1 1
20 71193 1 1 168 CYS N N 6.027 4.063 0.274 1.00 . A A . 168 CYS N 1 1
20 71194 1 1 168 CYS O O 9.264 5.587 0.217 1.00 . A A . 168 CYS O 1 1
20 71195 1 1 168 CYS SG S 4.610 6.645 1.141 1.00 . A A . 168 CYS SG 1 1
20 71196 1 1 169 LEU C C 10.657 2.919 0.344 1.00 . A A . 169 LEU C 1 1
20 71197 1 1 169 LEU CA C 9.842 3.250 1.591 1.00 . A A . 169 LEU CA 1 1
20 71198 1 1 169 LEU CB C 9.740 2.016 2.489 1.00 . A A . 169 LEU CB 1 1
20 71199 1 1 169 LEU CD1 C 11.387 1.655 4.343 1.00 . A A . 169 LEU CD1 1 1
20 71200 1 1 169 LEU CD2 C 11.015 -0.137 2.639 1.00 . A A . 169 LEU CD2 1 1
20 71201 1 1 169 LEU CG C 11.065 1.363 2.887 1.00 . A A . 169 LEU CG 1 1
20 71202 1 1 169 LEU H H 7.730 3.192 1.486 1.00 . A A . 169 LEU H 1 1
20 71203 1 1 169 LEU HA H 10.341 4.040 2.133 1.00 . A A . 169 LEU HA 1 1
20 71204 1 1 169 LEU HB2 H 9.226 2.312 3.404 1.00 . A A . 169 LEU HB2 1 1
20 71205 1 1 169 LEU HB3 H 9.149 1.277 1.967 1.00 . A A . 169 LEU HB3 1 1
20 71206 1 1 169 LEU HD11 H 11.084 2.662 4.585 1.00 . A A . 169 LEU HD11 1 1
20 71207 1 1 169 LEU HD12 H 12.450 1.550 4.505 1.00 . A A . 169 LEU HD12 1 1
20 71208 1 1 169 LEU HD13 H 10.857 0.958 4.976 1.00 . A A . 169 LEU HD13 1 1
20 71209 1 1 169 LEU HD21 H 9.989 -0.447 2.512 1.00 . A A . 169 LEU HD21 1 1
20 71210 1 1 169 LEU HD22 H 11.447 -0.655 3.482 1.00 . A A . 169 LEU HD22 1 1
20 71211 1 1 169 LEU HD23 H 11.576 -0.373 1.746 1.00 . A A . 169 LEU HD23 1 1
20 71212 1 1 169 LEU HG H 11.859 1.777 2.280 1.00 . A A . 169 LEU HG 1 1
20 71213 1 1 169 LEU N N 8.511 3.726 1.232 1.00 . A A . 169 LEU N 1 1
20 71214 1 1 169 LEU O O 11.796 3.363 0.198 1.00 . A A . 169 LEU O 1 1
20 71215 1 1 170 VAL C C 10.394 2.711 -2.923 1.00 . A A . 170 VAL C 1 1
20 71216 1 1 170 VAL CA C 10.733 1.750 -1.789 1.00 . A A . 170 VAL CA 1 1
20 71217 1 1 170 VAL CB C 10.348 0.319 -2.211 1.00 . A A . 170 VAL CB 1 1
20 71218 1 1 170 VAL CG1 C 11.206 -0.142 -3.381 1.00 . A A . 170 VAL CG1 1 1
20 71219 1 1 170 VAL CG2 C 10.479 -0.636 -1.034 1.00 . A A . 170 VAL CG2 1 1
20 71220 1 1 170 VAL H H 9.156 1.815 -0.380 1.00 . A A . 170 VAL H 1 1
20 71221 1 1 170 VAL HA H 11.799 1.776 -1.615 1.00 . A A . 170 VAL HA 1 1
20 71222 1 1 170 VAL HB H 9.316 0.325 -2.530 1.00 . A A . 170 VAL HB 1 1
20 71223 1 1 170 VAL HG11 H 12.078 0.490 -3.457 1.00 . A A . 170 VAL HG11 1 1
20 71224 1 1 170 VAL HG12 H 11.513 -1.164 -3.220 1.00 . A A . 170 VAL HG12 1 1
20 71225 1 1 170 VAL HG13 H 10.633 -0.076 -4.294 1.00 . A A . 170 VAL HG13 1 1
20 71226 1 1 170 VAL HG21 H 11.394 -0.426 -0.499 1.00 . A A . 170 VAL HG21 1 1
20 71227 1 1 170 VAL HG22 H 9.636 -0.507 -0.372 1.00 . A A . 170 VAL HG22 1 1
20 71228 1 1 170 VAL HG23 H 10.500 -1.653 -1.396 1.00 . A A . 170 VAL HG23 1 1
20 71229 1 1 170 VAL N N 10.064 2.138 -0.553 1.00 . A A . 170 VAL N 1 1
20 71230 1 1 170 VAL O O 9.251 2.774 -3.377 1.00 . A A . 170 VAL O 1 1
20 71231 1 1 171 LYS C C 11.287 3.727 -5.817 1.00 . A A . 171 LYS C 1 1
20 71232 1 1 171 LYS CA C 11.204 4.417 -4.459 1.00 . A A . 171 LYS CA 1 1
20 71233 1 1 171 LYS CB C 12.251 5.528 -4.375 1.00 . A A . 171 LYS CB 1 1
20 71234 1 1 171 LYS CD C 10.729 7.427 -3.756 1.00 . A A . 171 LYS CD 1 1
20 71235 1 1 171 LYS CE C 11.391 7.684 -2.412 1.00 . A A . 171 LYS CE 1 1
20 71236 1 1 171 LYS CG C 11.723 6.895 -4.774 1.00 . A A . 171 LYS CG 1 1
20 71237 1 1 171 LYS H H 12.283 3.363 -2.974 1.00 . A A . 171 LYS H 1 1
20 71238 1 1 171 LYS HA H 10.222 4.851 -4.350 1.00 . A A . 171 LYS HA 1 1
20 71239 1 1 171 LYS HB2 H 12.609 5.585 -3.347 1.00 . A A . 171 LYS HB2 1 1
20 71240 1 1 171 LYS HB3 H 13.077 5.279 -5.027 1.00 . A A . 171 LYS HB3 1 1
20 71241 1 1 171 LYS HD2 H 10.308 8.362 -4.127 1.00 . A A . 171 LYS HD2 1 1
20 71242 1 1 171 LYS HD3 H 9.937 6.704 -3.626 1.00 . A A . 171 LYS HD3 1 1
20 71243 1 1 171 LYS HE2 H 11.589 6.728 -1.926 1.00 . A A . 171 LYS HE2 1 1
20 71244 1 1 171 LYS HE3 H 12.326 8.199 -2.578 1.00 . A A . 171 LYS HE3 1 1
20 71245 1 1 171 LYS HG2 H 12.559 7.590 -4.850 1.00 . A A . 171 LYS HG2 1 1
20 71246 1 1 171 LYS HG3 H 11.234 6.814 -5.735 1.00 . A A . 171 LYS HG3 1 1
20 71247 1 1 171 LYS HZ1 H 10.195 7.941 -0.719 1.00 . A A . 171 LYS HZ1 1 1
20 71248 1 1 171 LYS HZ2 H 9.713 8.871 -2.047 1.00 . A A . 171 LYS HZ2 1 1
20 71249 1 1 171 LYS HZ3 H 11.076 9.320 -1.151 1.00 . A A . 171 LYS HZ3 1 1
20 71250 1 1 171 LYS N N 11.394 3.459 -3.377 1.00 . A A . 171 LYS N 1 1
20 71251 1 1 171 LYS NZ N 10.534 8.511 -1.519 1.00 . A A . 171 LYS NZ 1 1
20 71252 1 1 171 LYS O O 11.926 2.684 -5.955 1.00 . A A . 171 LYS O 1 1
20 71253 1 1 172 SER C C 11.952 4.062 -8.879 1.00 . A A . 172 SER C 1 1
20 71254 1 1 172 SER CA C 10.640 3.757 -8.163 1.00 . A A . 172 SER CA 1 1
20 71255 1 1 172 SER CB C 9.465 4.316 -8.970 1.00 . A A . 172 SER CB 1 1
20 71256 1 1 172 SER H H 10.148 5.147 -6.644 1.00 . A A . 172 SER H 1 1
20 71257 1 1 172 SER HA H 10.530 2.687 -8.077 1.00 . A A . 172 SER HA 1 1
20 71258 1 1 172 SER HB2 H 9.242 3.636 -9.792 1.00 . A A . 172 SER HB2 1 1
20 71259 1 1 172 SER HB3 H 8.600 4.402 -8.329 1.00 . A A . 172 SER HB3 1 1
20 71260 1 1 172 SER HG H 9.148 6.240 -9.156 1.00 . A A . 172 SER HG 1 1
20 71261 1 1 172 SER N N 10.640 4.317 -6.817 1.00 . A A . 172 SER N 1 1
20 71262 1 1 172 SER O O 12.701 4.952 -8.475 1.00 . A A . 172 SER O 1 1
20 71263 1 1 172 SER OG O 9.771 5.595 -9.498 1.00 . A A . 172 SER OG 1 1
20 71264 1 1 173 THR C C 13.456 4.857 -11.413 1.00 . A A . 173 THR C 1 1
20 71265 1 1 173 THR CA C 13.448 3.502 -10.715 1.00 . A A . 173 THR CA 1 1
20 71266 1 1 173 THR CB C 13.622 2.392 -11.769 1.00 . A A . 173 THR CB 1 1
20 71267 1 1 173 THR CG2 C 14.289 1.167 -11.161 1.00 . A A . 173 THR CG2 1 1
20 71268 1 1 173 THR H H 11.589 2.620 -10.215 1.00 . A A . 173 THR H 1 1
20 71269 1 1 173 THR HA H 14.284 3.454 -10.032 1.00 . A A . 173 THR HA 1 1
20 71270 1 1 173 THR HB H 14.250 2.768 -12.564 1.00 . A A . 173 THR HB 1 1
20 71271 1 1 173 THR HG1 H 12.297 2.313 -13.228 1.00 . A A . 173 THR HG1 1 1
20 71272 1 1 173 THR HG21 H 14.337 1.280 -10.089 1.00 . A A . 173 THR HG21 1 1
20 71273 1 1 173 THR HG22 H 15.289 1.068 -11.557 1.00 . A A . 173 THR HG22 1 1
20 71274 1 1 173 THR HG23 H 13.715 0.287 -11.406 1.00 . A A . 173 THR HG23 1 1
20 71275 1 1 173 THR N N 12.226 3.314 -9.943 1.00 . A A . 173 THR N 1 1
20 71276 1 1 173 THR O O 14.515 5.407 -11.710 1.00 . A A . 173 THR O 1 1
20 71277 1 1 173 THR OG1 O 12.349 2.027 -12.312 1.00 . A A . 173 THR OG1 1 1
20 71278 1 1 174 SER C C 12.551 7.816 -11.411 1.00 . A A . 174 SER C 1 1
20 71279 1 1 174 SER CA C 12.135 6.679 -12.340 1.00 . A A . 174 SER CA 1 1
20 71280 1 1 174 SER CB C 10.695 6.891 -12.811 1.00 . A A . 174 SER CB 1 1
20 71281 1 1 174 SER H H 11.456 4.901 -11.413 1.00 . A A . 174 SER H 1 1
20 71282 1 1 174 SER HA H 12.788 6.675 -13.201 1.00 . A A . 174 SER HA 1 1
20 71283 1 1 174 SER HB2 H 10.661 7.754 -13.476 1.00 . A A . 174 SER HB2 1 1
20 71284 1 1 174 SER HB3 H 10.360 6.012 -13.343 1.00 . A A . 174 SER HB3 1 1
20 71285 1 1 174 SER HG H 8.994 7.470 -12.030 1.00 . A A . 174 SER HG 1 1
20 71286 1 1 174 SER N N 12.265 5.389 -11.674 1.00 . A A . 174 SER N 1 1
20 71287 1 1 174 SER O O 13.063 8.842 -11.859 1.00 . A A . 174 SER O 1 1
20 71288 1 1 174 SER OG O 9.829 7.119 -11.712 1.00 . A A . 174 SER OG 1 1
20 71289 1 1 175 ALA C C 14.187 8.870 -9.094 1.00 . A A . 175 ALA C 1 1
20 71290 1 1 175 ALA CA C 12.681 8.630 -9.122 1.00 . A A . 175 ALA CA 1 1
20 71291 1 1 175 ALA CB C 12.186 8.210 -7.746 1.00 . A A . 175 ALA CB 1 1
20 71292 1 1 175 ALA H H 11.918 6.784 -9.821 1.00 . A A . 175 ALA H 1 1
20 71293 1 1 175 ALA HA H 12.185 9.552 -9.391 1.00 . A A . 175 ALA HA 1 1
20 71294 1 1 175 ALA HB1 H 11.252 7.677 -7.848 1.00 . A A . 175 ALA HB1 1 1
20 71295 1 1 175 ALA HB2 H 12.919 7.569 -7.280 1.00 . A A . 175 ALA HB2 1 1
20 71296 1 1 175 ALA HB3 H 12.035 9.089 -7.135 1.00 . A A . 175 ALA HB3 1 1
20 71297 1 1 175 ALA N N 12.328 7.624 -10.116 1.00 . A A . 175 ALA N 1 1
20 71298 1 1 175 ALA O O 14.955 8.141 -9.723 1.00 . A A . 175 ALA O 1 1
20 71299 1 1 176 LYS C C 16.311 10.925 -6.924 1.00 . A A . 176 LYS C 1 1
20 71300 1 1 176 LYS CA C 16.018 10.233 -8.251 1.00 . A A . 176 LYS CA 1 1
20 71301 1 1 176 LYS CB C 16.442 11.135 -9.413 1.00 . A A . 176 LYS CB 1 1
20 71302 1 1 176 LYS CD C 18.185 10.958 -11.213 1.00 . A A . 176 LYS CD 1 1
20 71303 1 1 176 LYS CE C 19.053 9.886 -11.855 1.00 . A A . 176 LYS CE 1 1
20 71304 1 1 176 LYS CG C 16.908 10.368 -10.639 1.00 . A A . 176 LYS CG 1 1
20 71305 1 1 176 LYS H H 13.945 10.442 -7.883 1.00 . A A . 176 LYS H 1 1
20 71306 1 1 176 LYS HA H 16.583 9.314 -8.296 1.00 . A A . 176 LYS HA 1 1
20 71307 1 1 176 LYS HB2 H 15.590 11.753 -9.696 1.00 . A A . 176 LYS HB2 1 1
20 71308 1 1 176 LYS HB3 H 17.252 11.771 -9.082 1.00 . A A . 176 LYS HB3 1 1
20 71309 1 1 176 LYS HD2 H 17.926 11.702 -11.967 1.00 . A A . 176 LYS HD2 1 1
20 71310 1 1 176 LYS HD3 H 18.742 11.432 -10.416 1.00 . A A . 176 LYS HD3 1 1
20 71311 1 1 176 LYS HE2 H 19.678 9.429 -11.088 1.00 . A A . 176 LYS HE2 1 1
20 71312 1 1 176 LYS HE3 H 18.411 9.133 -12.288 1.00 . A A . 176 LYS HE3 1 1
20 71313 1 1 176 LYS HG2 H 17.091 9.331 -10.360 1.00 . A A . 176 LYS HG2 1 1
20 71314 1 1 176 LYS HG3 H 16.134 10.409 -11.392 1.00 . A A . 176 LYS HG3 1 1
20 71315 1 1 176 LYS HZ1 H 20.810 9.900 -12.986 1.00 . A A . 176 LYS HZ1 1 1
20 71316 1 1 176 LYS HZ2 H 20.162 11.438 -12.707 1.00 . A A . 176 LYS HZ2 1 1
20 71317 1 1 176 LYS HZ3 H 19.442 10.410 -13.840 1.00 . A A . 176 LYS HZ3 1 1
20 71318 1 1 176 LYS N N 14.604 9.897 -8.362 1.00 . A A . 176 LYS N 1 1
20 71319 1 1 176 LYS NZ N 19.928 10.448 -12.922 1.00 . A A . 176 LYS NZ 1 1
20 71320 1 1 176 LYS O O 17.303 11.643 -6.792 1.00 . A A . 176 LYS O 1 1
20 71321 1 1 177 ASP C C 14.558 10.782 -3.652 1.00 . A A . 177 ASP C 1 1
20 71322 1 1 177 ASP CA C 15.609 11.306 -4.625 1.00 . A A . 177 ASP CA 1 1
20 71323 1 1 177 ASP CB C 15.519 12.830 -4.720 1.00 . A A . 177 ASP CB 1 1
20 71324 1 1 177 ASP CG C 14.514 13.286 -5.758 1.00 . A A . 177 ASP CG 1 1
20 71325 1 1 177 ASP H H 14.671 10.123 -6.109 1.00 . A A . 177 ASP H 1 1
20 71326 1 1 177 ASP HA H 16.587 11.034 -4.258 1.00 . A A . 177 ASP HA 1 1
20 71327 1 1 177 ASP HB2 H 15.225 13.225 -3.748 1.00 . A A . 177 ASP HB2 1 1
20 71328 1 1 177 ASP HB3 H 16.489 13.225 -4.985 1.00 . A A . 177 ASP HB3 1 1
20 71329 1 1 177 ASP HD2 H 14.231 14.237 -7.330 1.00 . A A . 177 ASP HD2 1 1
20 71330 1 1 177 ASP N N 15.443 10.704 -5.943 1.00 . A A . 177 ASP N 1 1
20 71331 1 1 177 ASP O O 13.597 10.123 -4.054 1.00 . A A . 177 ASP O 1 1
20 71332 1 1 177 ASP OD1 O 13.320 12.947 -5.618 1.00 . A A . 177 ASP OD1 1 1
20 71333 1 1 177 ASP OD2 O 14.920 13.983 -6.711 1.00 . A A . 177 ASP OD2 1 1
20 71334 1 1 178 LEU C C 12.769 11.708 -1.051 1.00 . A A . 178 LEU C 1 1
20 71335 1 1 178 LEU CA C 13.814 10.633 -1.339 1.00 . A A . 178 LEU CA 1 1
20 71336 1 1 178 LEU CB C 14.570 10.285 -0.056 1.00 . A A . 178 LEU CB 1 1
20 71337 1 1 178 LEU CD1 C 16.916 9.763 0.654 1.00 . A A . 178 LEU CD1 1 1
20 71338 1 1 178 LEU CD2 C 15.326 7.902 0.141 1.00 . A A . 178 LEU CD2 1 1
20 71339 1 1 178 LEU CG C 15.747 9.321 -0.212 1.00 . A A . 178 LEU CG 1 1
20 71340 1 1 178 LEU H H 15.529 11.603 -2.110 1.00 . A A . 178 LEU H 1 1
20 71341 1 1 178 LEU HA H 13.311 9.749 -1.703 1.00 . A A . 178 LEU HA 1 1
20 71342 1 1 178 LEU HB2 H 14.953 11.213 0.367 1.00 . A A . 178 LEU HB2 1 1
20 71343 1 1 178 LEU HB3 H 13.865 9.839 0.632 1.00 . A A . 178 LEU HB3 1 1
20 71344 1 1 178 LEU HD11 H 16.702 9.544 1.689 1.00 . A A . 178 LEU HD11 1 1
20 71345 1 1 178 LEU HD12 H 17.071 10.826 0.537 1.00 . A A . 178 LEU HD12 1 1
20 71346 1 1 178 LEU HD13 H 17.809 9.235 0.352 1.00 . A A . 178 LEU HD13 1 1
20 71347 1 1 178 LEU HD21 H 14.343 7.707 -0.262 1.00 . A A . 178 LEU HD21 1 1
20 71348 1 1 178 LEU HD22 H 15.303 7.791 1.215 1.00 . A A . 178 LEU HD22 1 1
20 71349 1 1 178 LEU HD23 H 16.034 7.202 -0.278 1.00 . A A . 178 LEU HD23 1 1
20 71350 1 1 178 LEU HG H 16.075 9.327 -1.242 1.00 . A A . 178 LEU HG 1 1
20 71351 1 1 178 LEU N N 14.745 11.076 -2.370 1.00 . A A . 178 LEU N 1 1
20 71352 1 1 178 LEU O O 11.609 11.403 -0.780 1.00 . A A . 178 LEU O 1 1
20 71353 1 1 179 GLY C C 12.362 14.571 0.568 1.00 . A A . 179 GLY C 1 1
20 71354 1 1 179 GLY CA C 12.280 14.068 -0.860 1.00 . A A . 179 GLY CA 1 1
20 71355 1 1 179 GLY H H 14.129 13.150 -1.335 1.00 . A A . 179 GLY H 1 1
20 71356 1 1 179 GLY HA2 H 12.517 14.880 -1.531 1.00 . A A . 179 GLY HA2 1 1
20 71357 1 1 179 GLY HA3 H 11.270 13.737 -1.055 1.00 . A A . 179 GLY HA3 1 1
20 71358 1 1 179 GLY N N 13.191 12.967 -1.113 1.00 . A A . 179 GLY N 1 1
20 71359 1 1 179 GLY O O 13.289 14.229 1.300 1.00 . A A . 179 GLY O 1 1
20 71360 1 1 180 ASN C C 11.487 14.837 3.356 1.00 . A A . 180 ASN C 1 1
20 71361 1 1 180 ASN CA C 11.359 15.941 2.312 1.00 . A A . 180 ASN CA 1 1
20 71362 1 1 180 ASN CB C 10.062 16.721 2.534 1.00 . A A . 180 ASN CB 1 1
20 71363 1 1 180 ASN CG C 10.315 18.144 2.996 1.00 . A A . 180 ASN CG 1 1
20 71364 1 1 180 ASN H H 10.679 15.625 0.332 1.00 . A A . 180 ASN H 1 1
20 71365 1 1 180 ASN HA H 12.196 16.615 2.413 1.00 . A A . 180 ASN HA 1 1
20 71366 1 1 180 ASN HB2 H 9.505 16.748 1.598 1.00 . A A . 180 ASN HB2 1 1
20 71367 1 1 180 ASN HB3 H 9.470 16.219 3.285 1.00 . A A . 180 ASN HB3 1 1
20 71368 1 1 180 ASN HD21 H 8.709 18.076 4.166 1.00 . A A . 180 ASN HD21 1 1
20 71369 1 1 180 ASN HD22 H 9.591 19.562 4.186 1.00 . A A . 180 ASN HD22 1 1
20 71370 1 1 180 ASN N N 11.391 15.387 0.963 1.00 . A A . 180 ASN N 1 1
20 71371 1 1 180 ASN ND2 N 9.451 18.644 3.871 1.00 . A A . 180 ASN ND2 1 1
20 71372 1 1 180 ASN O O 10.670 13.917 3.406 1.00 . A A . 180 ASN O 1 1
20 71373 1 1 180 ASN OD1 O 11.276 18.784 2.571 1.00 . A A . 180 ASN OD1 1 1
20 71374 1 1 181 VAL C C 12.527 14.542 6.618 1.00 . A A . 181 VAL C 1 1
20 71375 1 1 181 VAL CA C 12.754 13.944 5.234 1.00 . A A . 181 VAL CA 1 1
20 71376 1 1 181 VAL CB C 14.182 13.376 5.159 1.00 . A A . 181 VAL CB 1 1
20 71377 1 1 181 VAL CG1 C 14.328 12.451 3.959 1.00 . A A . 181 VAL CG1 1 1
20 71378 1 1 181 VAL CG2 C 15.201 14.505 5.098 1.00 . A A . 181 VAL CG2 1 1
20 71379 1 1 181 VAL H H 13.136 15.689 4.099 1.00 . A A . 181 VAL H 1 1
20 71380 1 1 181 VAL HA H 12.057 13.130 5.086 1.00 . A A . 181 VAL HA 1 1
20 71381 1 1 181 VAL HB H 14.368 12.800 6.053 1.00 . A A . 181 VAL HB 1 1
20 71382 1 1 181 VAL HG11 H 14.353 11.426 4.297 1.00 . A A . 181 VAL HG11 1 1
20 71383 1 1 181 VAL HG12 H 13.489 12.592 3.293 1.00 . A A . 181 VAL HG12 1 1
20 71384 1 1 181 VAL HG13 H 15.246 12.680 3.437 1.00 . A A . 181 VAL HG13 1 1
20 71385 1 1 181 VAL HG21 H 16.168 14.135 5.404 1.00 . A A . 181 VAL HG21 1 1
20 71386 1 1 181 VAL HG22 H 15.262 14.879 4.088 1.00 . A A . 181 VAL HG22 1 1
20 71387 1 1 181 VAL HG23 H 14.895 15.303 5.760 1.00 . A A . 181 VAL HG23 1 1
20 71388 1 1 181 VAL N N 12.518 14.933 4.188 1.00 . A A . 181 VAL N 1 1
20 71389 1 1 181 VAL O O 13.176 14.150 7.588 1.00 . A A . 181 VAL O 1 1
20 71390 1 1 182 ALA C C 10.859 15.125 9.017 1.00 . A A . 182 ALA C 1 1
20 71391 1 1 182 ALA CA C 11.291 16.144 7.968 1.00 . A A . 182 ALA CA 1 1
20 71392 1 1 182 ALA CB C 10.204 17.191 7.768 1.00 . A A . 182 ALA CB 1 1
20 71393 1 1 182 ALA H H 11.119 15.763 5.893 1.00 . A A . 182 ALA H 1 1
20 71394 1 1 182 ALA HA H 12.182 16.647 8.314 1.00 . A A . 182 ALA HA 1 1
20 71395 1 1 182 ALA HB1 H 10.437 18.066 8.358 1.00 . A A . 182 ALA HB1 1 1
20 71396 1 1 182 ALA HB2 H 10.154 17.463 6.725 1.00 . A A . 182 ALA HB2 1 1
20 71397 1 1 182 ALA HB3 H 9.254 16.788 8.082 1.00 . A A . 182 ALA HB3 1 1
20 71398 1 1 182 ALA N N 11.604 15.493 6.702 1.00 . A A . 182 ALA N 1 1
20 71399 1 1 182 ALA O O 11.269 15.202 10.175 1.00 . A A . 182 ALA O 1 1
20 71400 1 1 183 ASP C C 9.966 11.754 9.030 1.00 . A A . 183 ASP C 1 1
20 71401 1 1 183 ASP CA C 9.543 13.138 9.510 1.00 . A A . 183 ASP CA 1 1
20 71402 1 1 183 ASP CB C 8.019 13.207 9.625 1.00 . A A . 183 ASP CB 1 1
20 71403 1 1 183 ASP CG C 7.522 14.617 9.879 1.00 . A A . 183 ASP CG 1 1
20 71404 1 1 183 ASP H H 9.738 14.166 7.669 1.00 . A A . 183 ASP H 1 1
20 71405 1 1 183 ASP HA H 9.977 13.317 10.481 1.00 . A A . 183 ASP HA 1 1
20 71406 1 1 183 ASP HB2 H 7.580 12.841 8.697 1.00 . A A . 183 ASP HB2 1 1
20 71407 1 1 183 ASP HB3 H 7.698 12.579 10.442 1.00 . A A . 183 ASP HB3 1 1
20 71408 1 1 183 ASP HD2 H 6.429 16.003 9.297 1.00 . A A . 183 ASP HD2 1 1
20 71409 1 1 183 ASP N N 10.029 14.173 8.604 1.00 . A A . 183 ASP N 1 1
20 71410 1 1 183 ASP O O 9.231 10.779 9.188 1.00 . A A . 183 ASP O 1 1
20 71411 1 1 183 ASP OD1 O 7.953 15.228 10.880 1.00 . A A . 183 ASP OD1 1 1
20 71412 1 1 183 ASP OD2 O 6.701 15.109 9.076 1.00 . A A . 183 ASP OD2 1 1
20 71413 1 1 184 ALA C C 13.050 10.110 8.529 1.00 . A A . 184 ALA C 1 1
20 71414 1 1 184 ALA CA C 11.677 10.410 7.939 1.00 . A A . 184 ALA CA 1 1
20 71415 1 1 184 ALA CB C 11.747 10.434 6.419 1.00 . A A . 184 ALA CB 1 1
20 71416 1 1 184 ALA H H 11.695 12.487 8.343 1.00 . A A . 184 ALA H 1 1
20 71417 1 1 184 ALA HA H 10.991 9.627 8.231 1.00 . A A . 184 ALA HA 1 1
20 71418 1 1 184 ALA HB1 H 12.769 10.279 6.104 1.00 . A A . 184 ALA HB1 1 1
20 71419 1 1 184 ALA HB2 H 11.123 9.651 6.018 1.00 . A A . 184 ALA HB2 1 1
20 71420 1 1 184 ALA HB3 H 11.400 11.391 6.058 1.00 . A A . 184 ALA HB3 1 1
20 71421 1 1 184 ALA N N 11.155 11.675 8.441 1.00 . A A . 184 ALA N 1 1
20 71422 1 1 184 ALA O O 13.701 10.990 9.092 1.00 . A A . 184 ALA O 1 1
20 71423 1 1 185 TYR C C 15.700 7.981 7.795 1.00 . A A . 185 TYR C 1 1
20 71424 1 1 185 TYR CA C 14.780 8.444 8.921 1.00 . A A . 185 TYR CA 1 1
20 71425 1 1 185 TYR CB C 14.603 7.321 9.944 1.00 . A A . 185 TYR CB 1 1
20 71426 1 1 185 TYR CD1 C 12.396 7.837 11.055 1.00 . A A . 185 TYR CD1 1 1
20 71427 1 1 185 TYR CD2 C 14.378 7.980 12.370 1.00 . A A . 185 TYR CD2 1 1
20 71428 1 1 185 TYR CE1 C 11.637 8.203 12.150 1.00 . A A . 185 TYR CE1 1 1
20 71429 1 1 185 TYR CE2 C 13.628 8.345 13.471 1.00 . A A . 185 TYR CE2 1 1
20 71430 1 1 185 TYR CG C 13.777 7.720 11.145 1.00 . A A . 185 TYR CG 1 1
20 71431 1 1 185 TYR CZ C 12.258 8.455 13.356 1.00 . A A . 185 TYR CZ 1 1
20 71432 1 1 185 TYR H H 12.921 8.204 7.939 1.00 . A A . 185 TYR H 1 1
20 71433 1 1 185 TYR HA H 15.231 9.295 9.411 1.00 . A A . 185 TYR HA 1 1
20 71434 1 1 185 TYR HB2 H 14.120 6.477 9.452 1.00 . A A . 185 TYR HB2 1 1
20 71435 1 1 185 TYR HB3 H 15.575 7.009 10.296 1.00 . A A . 185 TYR HB3 1 1
20 71436 1 1 185 TYR HD1 H 11.913 7.638 10.109 1.00 . A A . 185 TYR HD1 1 1
20 71437 1 1 185 TYR HD2 H 15.452 7.893 12.458 1.00 . A A . 185 TYR HD2 1 1
20 71438 1 1 185 TYR HE1 H 10.564 8.288 12.061 1.00 . A A . 185 TYR HE1 1 1
20 71439 1 1 185 TYR HE2 H 14.114 8.542 14.415 1.00 . A A . 185 TYR HE2 1 1
20 71440 1 1 185 TYR HH H 11.230 9.733 14.359 1.00 . A A . 185 TYR HH 1 1
20 71441 1 1 185 TYR N N 13.485 8.862 8.397 1.00 . A A . 185 TYR N 1 1
20 71442 1 1 185 TYR O O 15.690 6.813 7.409 1.00 . A A . 185 TYR O 1 1
20 71443 1 1 185 TYR OH O 11.506 8.818 14.449 1.00 . A A . 185 TYR OH 1 1
20 71444 1 1 186 VAL C C 18.561 7.711 6.680 1.00 . A A . 186 VAL C 1 1
20 71445 1 1 186 VAL CA C 17.423 8.599 6.189 1.00 . A A . 186 VAL CA 1 1
20 71446 1 1 186 VAL CB C 18.015 9.879 5.572 1.00 . A A . 186 VAL CB 1 1
20 71447 1 1 186 VAL CG1 C 19.000 9.533 4.466 1.00 . A A . 186 VAL CG1 1 1
20 71448 1 1 186 VAL CG2 C 16.906 10.778 5.047 1.00 . A A . 186 VAL CG2 1 1
20 71449 1 1 186 VAL H H 16.458 9.824 7.620 1.00 . A A . 186 VAL H 1 1
20 71450 1 1 186 VAL HA H 16.876 8.072 5.421 1.00 . A A . 186 VAL HA 1 1
20 71451 1 1 186 VAL HB H 18.548 10.414 6.343 1.00 . A A . 186 VAL HB 1 1
20 71452 1 1 186 VAL HG11 H 18.813 10.163 3.607 1.00 . A A . 186 VAL HG11 1 1
20 71453 1 1 186 VAL HG12 H 20.008 9.693 4.818 1.00 . A A . 186 VAL HG12 1 1
20 71454 1 1 186 VAL HG13 H 18.876 8.497 4.185 1.00 . A A . 186 VAL HG13 1 1
20 71455 1 1 186 VAL HG21 H 15.951 10.411 5.392 1.00 . A A . 186 VAL HG21 1 1
20 71456 1 1 186 VAL HG22 H 17.058 11.784 5.408 1.00 . A A . 186 VAL HG22 1 1
20 71457 1 1 186 VAL HG23 H 16.921 10.778 3.966 1.00 . A A . 186 VAL HG23 1 1
20 71458 1 1 186 VAL N N 16.495 8.909 7.270 1.00 . A A . 186 VAL N 1 1
20 71459 1 1 186 VAL O O 19.184 6.994 5.899 1.00 . A A . 186 VAL O 1 1
20 71460 1 1 187 ASN C C 19.436 5.526 8.790 1.00 . A A . 187 ASN C 1 1
20 71461 1 1 187 ASN CA C 19.893 6.967 8.577 1.00 . A A . 187 ASN CA 1 1
20 71462 1 1 187 ASN CB C 20.331 7.576 9.910 1.00 . A A . 187 ASN CB 1 1
20 71463 1 1 187 ASN CG C 21.444 8.593 9.742 1.00 . A A . 187 ASN CG 1 1
20 71464 1 1 187 ASN H H 18.296 8.357 8.553 1.00 . A A . 187 ASN H 1 1
20 71465 1 1 187 ASN HA H 20.730 6.970 7.896 1.00 . A A . 187 ASN HA 1 1
20 71466 1 1 187 ASN HB2 H 19.473 8.066 10.370 1.00 . A A . 187 ASN HB2 1 1
20 71467 1 1 187 ASN HB3 H 20.681 6.790 10.561 1.00 . A A . 187 ASN HB3 1 1
20 71468 1 1 187 ASN HD21 H 20.256 9.748 8.642 1.00 . A A . 187 ASN HD21 1 1
20 71469 1 1 187 ASN HD22 H 21.858 10.343 8.895 1.00 . A A . 187 ASN HD22 1 1
20 71470 1 1 187 ASN N N 18.828 7.765 7.981 1.00 . A A . 187 ASN N 1 1
20 71471 1 1 187 ASN ND2 N 21.157 9.670 9.020 1.00 . A A . 187 ASN ND2 1 1
20 71472 1 1 187 ASN O O 20.252 4.604 8.811 1.00 . A A . 187 ASN O 1 1
20 71473 1 1 187 ASN OD1 O 22.548 8.412 10.255 1.00 . A A . 187 ASN OD1 1 1
20 71474 1 1 188 GLU C C 17.037 3.432 7.850 1.00 . A A . 188 GLU C 1 1
20 71475 1 1 188 GLU CA C 17.567 4.012 9.158 1.00 . A A . 188 GLU CA 1 1
20 71476 1 1 188 GLU CB C 16.444 4.070 10.195 1.00 . A A . 188 GLU CB 1 1
20 71477 1 1 188 GLU CD C 17.850 4.965 12.094 1.00 . A A . 188 GLU CD 1 1
20 71478 1 1 188 GLU CG C 16.922 3.861 11.623 1.00 . A A . 188 GLU CG 1 1
20 71479 1 1 188 GLU H H 17.530 6.116 8.920 1.00 . A A . 188 GLU H 1 1
20 71480 1 1 188 GLU HA H 18.354 3.373 9.529 1.00 . A A . 188 GLU HA 1 1
20 71481 1 1 188 GLU HB2 H 15.967 5.048 10.131 1.00 . A A . 188 GLU HB2 1 1
20 71482 1 1 188 GLU HB3 H 15.719 3.302 9.965 1.00 . A A . 188 GLU HB3 1 1
20 71483 1 1 188 GLU HE2 H 18.009 6.745 12.600 1.00 . A A . 188 GLU HE2 1 1
20 71484 1 1 188 GLU HG2 H 16.055 3.826 12.282 1.00 . A A . 188 GLU HG2 1 1
20 71485 1 1 188 GLU HG3 H 17.449 2.919 11.678 1.00 . A A . 188 GLU HG3 1 1
20 71486 1 1 188 GLU N N 18.130 5.341 8.947 1.00 . A A . 188 GLU N 1 1
20 71487 1 1 188 GLU O O 16.933 2.215 7.697 1.00 . A A . 188 GLU O 1 1
20 71488 1 1 188 GLU OE1 O 19.058 4.695 12.254 1.00 . A A . 188 GLU OE1 1 1
20 71489 1 1 188 GLU OE2 O 17.366 6.096 12.304 1.00 . A A . 188 GLU OE2 1 1
20 71490 1 1 189 TRP C C 17.095 2.842 4.981 1.00 . A A . 189 TRP C 1 1
20 71491 1 1 189 TRP CA C 16.184 3.885 5.617 1.00 . A A . 189 TRP CA 1 1
20 71492 1 1 189 TRP CB C 16.036 5.089 4.684 1.00 . A A . 189 TRP CB 1 1
20 71493 1 1 189 TRP CD1 C 14.335 3.854 3.218 1.00 . A A . 189 TRP CD1 1 1
20 71494 1 1 189 TRP CD2 C 14.036 6.073 3.307 1.00 . A A . 189 TRP CD2 1 1
20 71495 1 1 189 TRP CE2 C 13.043 5.519 2.475 1.00 . A A . 189 TRP CE2 1 1
20 71496 1 1 189 TRP CE3 C 14.048 7.454 3.514 1.00 . A A . 189 TRP CE3 1 1
20 71497 1 1 189 TRP CG C 14.852 4.992 3.772 1.00 . A A . 189 TRP CG 1 1
20 71498 1 1 189 TRP CH2 C 12.109 7.650 2.071 1.00 . A A . 189 TRP CH2 1 1
20 71499 1 1 189 TRP CZ2 C 12.075 6.300 1.852 1.00 . A A . 189 TRP CZ2 1 1
20 71500 1 1 189 TRP CZ3 C 13.085 8.229 2.893 1.00 . A A . 189 TRP CZ3 1 1
20 71501 1 1 189 TRP H H 16.810 5.268 7.093 1.00 . A A . 189 TRP H 1 1
20 71502 1 1 189 TRP HA H 15.211 3.447 5.779 1.00 . A A . 189 TRP HA 1 1
20 71503 1 1 189 TRP HB2 H 15.943 5.992 5.288 1.00 . A A . 189 TRP HB2 1 1
20 71504 1 1 189 TRP HB3 H 16.923 5.171 4.071 1.00 . A A . 189 TRP HB3 1 1
20 71505 1 1 189 TRP HD1 H 14.734 2.864 3.379 1.00 . A A . 189 TRP HD1 1 1
20 71506 1 1 189 TRP HE1 H 12.706 3.520 1.935 1.00 . A A . 189 TRP HE1 1 1
20 71507 1 1 189 TRP HE3 H 14.792 7.920 4.144 1.00 . A A . 189 TRP HE3 1 1
20 71508 1 1 189 TRP HH2 H 11.377 8.293 1.607 1.00 . A A . 189 TRP HH2 1 1
20 71509 1 1 189 TRP HZ2 H 11.315 5.869 1.215 1.00 . A A . 189 TRP HZ2 1 1
20 71510 1 1 189 TRP HZ3 H 13.078 9.299 3.041 1.00 . A A . 189 TRP HZ3 1 1
20 71511 1 1 189 TRP N N 16.704 4.311 6.912 1.00 . A A . 189 TRP N 1 1
20 71512 1 1 189 TRP NE1 N 13.248 4.165 2.437 1.00 . A A . 189 TRP NE1 1 1
20 71513 1 1 189 TRP O O 16.650 1.754 4.618 1.00 . A A . 189 TRP O 1 1
20 71514 1 1 190 SER C C 19.299 0.906 4.926 1.00 . A A . 190 SER C 1 1
20 71515 1 1 190 SER CA C 19.347 2.273 4.251 1.00 . A A . 190 SER CA 1 1
20 71516 1 1 190 SER CB C 20.756 2.859 4.360 1.00 . A A . 190 SER CB 1 1
20 71517 1 1 190 SER H H 18.669 4.063 5.156 1.00 . A A . 190 SER H 1 1
20 71518 1 1 190 SER HA H 19.095 2.156 3.207 1.00 . A A . 190 SER HA 1 1
20 71519 1 1 190 SER HB2 H 20.705 3.815 4.883 1.00 . A A . 190 SER HB2 1 1
20 71520 1 1 190 SER HB3 H 21.384 2.178 4.916 1.00 . A A . 190 SER HB3 1 1
20 71521 1 1 190 SER HG H 21.467 4.001 2.936 1.00 . A A . 190 SER HG 1 1
20 71522 1 1 190 SER N N 18.374 3.180 4.848 1.00 . A A . 190 SER N 1 1
20 71523 1 1 190 SER O O 19.500 -0.125 4.284 1.00 . A A . 190 SER O 1 1
20 71524 1 1 190 SER OG O 21.324 3.062 3.078 1.00 . A A . 190 SER OG 1 1
20 71525 1 1 191 THR C C 17.672 -1.094 6.687 1.00 . A A . 191 THR C 1 1
20 71526 1 1 191 THR CA C 18.959 -0.335 6.992 1.00 . A A . 191 THR CA 1 1
20 71527 1 1 191 THR CB C 19.035 -0.066 8.507 1.00 . A A . 191 THR CB 1 1
20 71528 1 1 191 THR CG2 C 19.017 -1.371 9.290 1.00 . A A . 191 THR CG2 1 1
20 71529 1 1 191 THR H H 18.881 1.758 6.685 1.00 . A A . 191 THR H 1 1
20 71530 1 1 191 THR HA H 19.802 -0.949 6.713 1.00 . A A . 191 THR HA 1 1
20 71531 1 1 191 THR HB H 18.176 0.522 8.797 1.00 . A A . 191 THR HB 1 1
20 71532 1 1 191 THR HG1 H 20.985 0.077 8.765 1.00 . A A . 191 THR HG1 1 1
20 71533 1 1 191 THR HG21 H 18.055 -1.846 9.174 1.00 . A A . 191 THR HG21 1 1
20 71534 1 1 191 THR HG22 H 19.194 -1.166 10.335 1.00 . A A . 191 THR HG22 1 1
20 71535 1 1 191 THR HG23 H 19.790 -2.026 8.915 1.00 . A A . 191 THR HG23 1 1
20 71536 1 1 191 THR N N 19.032 0.904 6.229 1.00 . A A . 191 THR N 1 1
20 71537 1 1 191 THR O O 17.660 -2.325 6.650 1.00 . A A . 191 THR O 1 1
20 71538 1 1 191 THR OG1 O 20.228 0.664 8.815 1.00 . A A . 191 THR OG1 1 1
20 71539 1 1 192 SER C C 15.332 -1.675 4.823 1.00 . A A . 192 SER C 1 1
20 71540 1 1 192 SER CA C 15.298 -0.956 6.168 1.00 . A A . 192 SER CA 1 1
20 71541 1 1 192 SER CB C 14.202 0.112 6.161 1.00 . A A . 192 SER CB 1 1
20 71542 1 1 192 SER H H 16.665 0.624 6.511 1.00 . A A . 192 SER H 1 1
20 71543 1 1 192 SER HA H 15.082 -1.677 6.943 1.00 . A A . 192 SER HA 1 1
20 71544 1 1 192 SER HB2 H 14.412 0.832 5.370 1.00 . A A . 192 SER HB2 1 1
20 71545 1 1 192 SER HB3 H 13.247 -0.359 5.976 1.00 . A A . 192 SER HB3 1 1
20 71546 1 1 192 SER HG H 14.930 1.336 7.505 1.00 . A A . 192 SER HG 1 1
20 71547 1 1 192 SER N N 16.591 -0.352 6.468 1.00 . A A . 192 SER N 1 1
20 71548 1 1 192 SER O O 15.026 -2.865 4.734 1.00 . A A . 192 SER O 1 1
20 71549 1 1 192 SER OG O 14.145 0.792 7.402 1.00 . A A . 192 SER OG 1 1
20 71550 1 1 193 ILE C C 16.662 -2.759 2.418 1.00 . A A . 193 ILE C 1 1
20 71551 1 1 193 ILE CA C 15.785 -1.512 2.438 1.00 . A A . 193 ILE CA 1 1
20 71552 1 1 193 ILE CB C 16.339 -0.492 1.426 1.00 . A A . 193 ILE CB 1 1
20 71553 1 1 193 ILE CD1 C 14.060 0.384 0.702 1.00 . A A . 193 ILE CD1 1 1
20 71554 1 1 193 ILE CG1 C 15.402 0.714 1.319 1.00 . A A . 193 ILE CG1 1 1
20 71555 1 1 193 ILE CG2 C 16.527 -1.145 0.065 1.00 . A A . 193 ILE CG2 1 1
20 71556 1 1 193 ILE H H 15.941 -0.003 3.913 1.00 . A A . 193 ILE H 1 1
20 71557 1 1 193 ILE HA H 14.784 -1.784 2.134 1.00 . A A . 193 ILE HA 1 1
20 71558 1 1 193 ILE HB H 17.303 -0.159 1.775 1.00 . A A . 193 ILE HB 1 1
20 71559 1 1 193 ILE HD11 H 14.199 0.109 -0.334 1.00 . A A . 193 ILE HD11 1 1
20 71560 1 1 193 ILE HD12 H 13.612 -0.441 1.235 1.00 . A A . 193 ILE HD12 1 1
20 71561 1 1 193 ILE HD13 H 13.415 1.247 0.761 1.00 . A A . 193 ILE HD13 1 1
20 71562 1 1 193 ILE HG12 H 15.234 1.109 2.321 1.00 . A A . 193 ILE HG12 1 1
20 71563 1 1 193 ILE HG13 H 15.872 1.471 0.709 1.00 . A A . 193 ILE HG13 1 1
20 71564 1 1 193 ILE HG21 H 16.048 -0.543 -0.694 1.00 . A A . 193 ILE HG21 1 1
20 71565 1 1 193 ILE HG22 H 17.581 -1.224 -0.153 1.00 . A A . 193 ILE HG22 1 1
20 71566 1 1 193 ILE HG23 H 16.086 -2.130 0.074 1.00 . A A . 193 ILE HG23 1 1
20 71567 1 1 193 ILE N N 15.709 -0.945 3.778 1.00 . A A . 193 ILE N 1 1
20 71568 1 1 193 ILE O O 16.285 -3.785 1.853 1.00 . A A . 193 ILE O 1 1
20 71569 1 1 194 GLU C C 18.115 -4.998 3.754 1.00 . A A . 194 GLU C 1 1
20 71570 1 1 194 GLU CA C 18.763 -3.784 3.094 1.00 . A A . 194 GLU CA 1 1
20 71571 1 1 194 GLU CB C 20.028 -3.389 3.858 1.00 . A A . 194 GLU CB 1 1
20 71572 1 1 194 GLU CD C 22.375 -3.278 2.926 1.00 . A A . 194 GLU CD 1 1
20 71573 1 1 194 GLU CG C 21.022 -2.599 3.023 1.00 . A A . 194 GLU CG 1 1
20 71574 1 1 194 GLU H H 18.077 -1.817 3.471 1.00 . A A . 194 GLU H 1 1
20 71575 1 1 194 GLU HA H 19.032 -4.041 2.080 1.00 . A A . 194 GLU HA 1 1
20 71576 1 1 194 GLU HB2 H 19.736 -2.781 4.714 1.00 . A A . 194 GLU HB2 1 1
20 71577 1 1 194 GLU HB3 H 20.518 -4.287 4.207 1.00 . A A . 194 GLU HB3 1 1
20 71578 1 1 194 GLU HE2 H 23.793 -3.761 1.827 1.00 . A A . 194 GLU HE2 1 1
20 71579 1 1 194 GLU HG2 H 20.618 -2.478 2.018 1.00 . A A . 194 GLU HG2 1 1
20 71580 1 1 194 GLU HG3 H 21.156 -1.625 3.472 1.00 . A A . 194 GLU HG3 1 1
20 71581 1 1 194 GLU N N 17.833 -2.662 3.039 1.00 . A A . 194 GLU N 1 1
20 71582 1 1 194 GLU O O 18.543 -6.133 3.546 1.00 . A A . 194 GLU O 1 1
20 71583 1 1 194 GLU OE1 O 22.866 -3.770 3.964 1.00 . A A . 194 GLU OE1 1 1
20 71584 1 1 194 GLU OE2 O 22.941 -3.317 1.815 1.00 . A A . 194 GLU OE2 1 1
20 71585 1 1 195 ASN C C 15.205 -6.330 4.404 1.00 . A A . 195 ASN C 1 1
20 71586 1 1 195 ASN CA C 16.373 -5.820 5.241 1.00 . A A . 195 ASN CA 1 1
20 71587 1 1 195 ASN CB C 15.867 -5.331 6.600 1.00 . A A . 195 ASN CB 1 1
20 71588 1 1 195 ASN CG C 16.799 -5.709 7.735 1.00 . A A . 195 ASN CG 1 1
20 71589 1 1 195 ASN H H 16.786 -3.822 4.675 1.00 . A A . 195 ASN H 1 1
20 71590 1 1 195 ASN HA H 17.069 -6.630 5.397 1.00 . A A . 195 ASN HA 1 1
20 71591 1 1 195 ASN HB2 H 15.772 -4.246 6.568 1.00 . A A . 195 ASN HB2 1 1
20 71592 1 1 195 ASN HB3 H 14.897 -5.766 6.793 1.00 . A A . 195 ASN HB3 1 1
20 71593 1 1 195 ASN HD21 H 17.799 -4.004 7.513 1.00 . A A . 195 ASN HD21 1 1
20 71594 1 1 195 ASN HD22 H 18.368 -5.052 8.763 1.00 . A A . 195 ASN HD22 1 1
20 71595 1 1 195 ASN N N 17.081 -4.749 4.549 1.00 . A A . 195 ASN N 1 1
20 71596 1 1 195 ASN ND2 N 17.752 -4.833 8.034 1.00 . A A . 195 ASN ND2 1 1
20 71597 1 1 195 ASN O O 14.772 -7.473 4.551 1.00 . A A . 195 ASN O 1 1
20 71598 1 1 195 ASN OD1 O 16.664 -6.775 8.335 1.00 . A A . 195 ASN OD1 1 1
20 71599 1 1 196 VAL C C 14.064 -6.576 1.416 1.00 . A A . 196 VAL C 1 1
20 71600 1 1 196 VAL CA C 13.580 -5.837 2.658 1.00 . A A . 196 VAL CA 1 1
20 71601 1 1 196 VAL CB C 12.779 -4.596 2.225 1.00 . A A . 196 VAL CB 1 1
20 71602 1 1 196 VAL CG1 C 11.637 -4.992 1.300 1.00 . A A . 196 VAL CG1 1 1
20 71603 1 1 196 VAL CG2 C 12.254 -3.849 3.442 1.00 . A A . 196 VAL CG2 1 1
20 71604 1 1 196 VAL H H 15.084 -4.576 3.450 1.00 . A A . 196 VAL H 1 1
20 71605 1 1 196 VAL HA H 12.923 -6.487 3.219 1.00 . A A . 196 VAL HA 1 1
20 71606 1 1 196 VAL HB H 13.440 -3.936 1.682 1.00 . A A . 196 VAL HB 1 1
20 71607 1 1 196 VAL HG11 H 10.985 -5.685 1.811 1.00 . A A . 196 VAL HG11 1 1
20 71608 1 1 196 VAL HG12 H 11.079 -4.111 1.019 1.00 . A A . 196 VAL HG12 1 1
20 71609 1 1 196 VAL HG13 H 12.040 -5.463 0.416 1.00 . A A . 196 VAL HG13 1 1
20 71610 1 1 196 VAL HG21 H 13.010 -3.840 4.214 1.00 . A A . 196 VAL HG21 1 1
20 71611 1 1 196 VAL HG22 H 12.011 -2.834 3.164 1.00 . A A . 196 VAL HG22 1 1
20 71612 1 1 196 VAL HG23 H 11.368 -4.342 3.813 1.00 . A A . 196 VAL HG23 1 1
20 71613 1 1 196 VAL N N 14.697 -5.474 3.522 1.00 . A A . 196 VAL N 1 1
20 71614 1 1 196 VAL O O 13.315 -7.337 0.802 1.00 . A A . 196 VAL O 1 1
20 71615 1 1 197 LEU C C 16.682 -8.243 0.278 1.00 . A A . 197 LEU C 1 1
20 71616 1 1 197 LEU CA C 15.905 -6.993 -0.120 1.00 . A A . 197 LEU CA 1 1
20 71617 1 1 197 LEU CB C 16.828 -6.018 -0.855 1.00 . A A . 197 LEU CB 1 1
20 71618 1 1 197 LEU CD1 C 19.248 -6.409 -0.332 1.00 . A A . 197 LEU CD1 1 1
20 71619 1 1 197 LEU CD2 C 18.353 -4.075 -0.428 1.00 . A A . 197 LEU CD2 1 1
20 71620 1 1 197 LEU CG C 18.042 -5.520 -0.069 1.00 . A A . 197 LEU CG 1 1
20 71621 1 1 197 LEU H H 15.868 -5.731 1.579 1.00 . A A . 197 LEU H 1 1
20 71622 1 1 197 LEU HA H 15.099 -7.278 -0.779 1.00 . A A . 197 LEU HA 1 1
20 71623 1 1 197 LEU HB2 H 17.194 -6.517 -1.752 1.00 . A A . 197 LEU HB2 1 1
20 71624 1 1 197 LEU HB3 H 16.240 -5.156 -1.138 1.00 . A A . 197 LEU HB3 1 1
20 71625 1 1 197 LEU HD11 H 18.915 -7.392 -0.626 1.00 . A A . 197 LEU HD11 1 1
20 71626 1 1 197 LEU HD12 H 19.841 -6.484 0.567 1.00 . A A . 197 LEU HD12 1 1
20 71627 1 1 197 LEU HD13 H 19.846 -5.980 -1.123 1.00 . A A . 197 LEU HD13 1 1
20 71628 1 1 197 LEU HD21 H 19.405 -3.978 -0.653 1.00 . A A . 197 LEU HD21 1 1
20 71629 1 1 197 LEU HD22 H 18.103 -3.435 0.406 1.00 . A A . 197 LEU HD22 1 1
20 71630 1 1 197 LEU HD23 H 17.771 -3.785 -1.292 1.00 . A A . 197 LEU HD23 1 1
20 71631 1 1 197 LEU HG H 17.820 -5.563 0.988 1.00 . A A . 197 LEU HG 1 1
20 71632 1 1 197 LEU N N 15.320 -6.347 1.050 1.00 . A A . 197 LEU N 1 1
20 71633 1 1 197 LEU O O 17.122 -9.012 -0.576 1.00 . A A . 197 LEU O 1 1
20 71634 1 1 198 LYS C C 16.622 -10.538 2.846 1.00 . A A . 198 LYS C 1 1
20 71635 1 1 198 LYS CA C 17.564 -9.602 2.095 1.00 . A A . 198 LYS CA 1 1
20 71636 1 1 198 LYS CB C 18.699 -9.154 3.020 1.00 . A A . 198 LYS CB 1 1
20 71637 1 1 198 LYS CD C 21.115 -9.443 2.393 1.00 . A A . 198 LYS CD 1 1
20 71638 1 1 198 LYS CE C 21.967 -9.065 3.594 1.00 . A A . 198 LYS CE 1 1
20 71639 1 1 198 LYS CG C 19.885 -8.557 2.283 1.00 . A A . 198 LYS CG 1 1
20 71640 1 1 198 LYS H H 16.470 -7.793 2.215 1.00 . A A . 198 LYS H 1 1
20 71641 1 1 198 LYS HA H 17.984 -10.131 1.254 1.00 . A A . 198 LYS HA 1 1
20 71642 1 1 198 LYS HB2 H 18.308 -8.403 3.706 1.00 . A A . 198 LYS HB2 1 1
20 71643 1 1 198 LYS HB3 H 19.046 -10.009 3.583 1.00 . A A . 198 LYS HB3 1 1
20 71644 1 1 198 LYS HD2 H 20.796 -10.480 2.498 1.00 . A A . 198 LYS HD2 1 1
20 71645 1 1 198 LYS HD3 H 21.706 -9.337 1.495 1.00 . A A . 198 LYS HD3 1 1
20 71646 1 1 198 LYS HE2 H 22.047 -7.979 3.645 1.00 . A A . 198 LYS HE2 1 1
20 71647 1 1 198 LYS HE3 H 21.485 -9.429 4.490 1.00 . A A . 198 LYS HE3 1 1
20 71648 1 1 198 LYS HG2 H 19.626 -8.442 1.230 1.00 . A A . 198 LYS HG2 1 1
20 71649 1 1 198 LYS HG3 H 20.110 -7.588 2.706 1.00 . A A . 198 LYS HG3 1 1
20 71650 1 1 198 LYS HZ1 H 24.023 -8.909 3.259 1.00 . A A . 198 LYS HZ1 1 1
20 71651 1 1 198 LYS HZ2 H 23.361 -10.392 2.783 1.00 . A A . 198 LYS HZ2 1 1
20 71652 1 1 198 LYS HZ3 H 23.605 -10.062 4.424 1.00 . A A . 198 LYS HZ3 1 1
20 71653 1 1 198 LYS N N 16.844 -8.442 1.582 1.00 . A A . 198 LYS N 1 1
20 71654 1 1 198 LYS NZ N 23.335 -9.647 3.509 1.00 . A A . 198 LYS NZ 1 1
20 71655 1 1 198 LYS O O 17.017 -11.628 3.260 1.00 . A A . 198 LYS O 1 1
20 71656 1 1 199 ARG C C 13.656 -11.840 2.748 1.00 . A A . 199 ARG C 1 1
20 71657 1 1 199 ARG CA C 14.380 -10.907 3.715 1.00 . A A . 199 ARG CA 1 1
20 71658 1 1 199 ARG CB C 13.368 -9.999 4.418 1.00 . A A . 199 ARG CB 1 1
20 71659 1 1 199 ARG CD C 12.615 -11.765 6.040 1.00 . A A . 199 ARG CD 1 1
20 71660 1 1 199 ARG CG C 12.179 -10.747 4.998 1.00 . A A . 199 ARG CG 1 1
20 71661 1 1 199 ARG CZ C 11.569 -13.328 7.623 1.00 . A A . 199 ARG CZ 1 1
20 71662 1 1 199 ARG H H 15.123 -9.228 2.661 1.00 . A A . 199 ARG H 1 1
20 71663 1 1 199 ARG HA H 14.892 -11.502 4.456 1.00 . A A . 199 ARG HA 1 1
20 71664 1 1 199 ARG HB2 H 13.878 -9.481 5.230 1.00 . A A . 199 ARG HB2 1 1
20 71665 1 1 199 ARG HB3 H 12.999 -9.275 3.708 1.00 . A A . 199 ARG HB3 1 1
20 71666 1 1 199 ARG HD2 H 13.117 -12.593 5.539 1.00 . A A . 199 ARG HD2 1 1
20 71667 1 1 199 ARG HD3 H 13.306 -11.290 6.720 1.00 . A A . 199 ARG HD3 1 1
20 71668 1 1 199 ARG HE H 10.619 -11.841 6.693 1.00 . A A . 199 ARG HE 1 1
20 71669 1 1 199 ARG HG2 H 11.503 -10.030 5.464 1.00 . A A . 199 ARG HG2 1 1
20 71670 1 1 199 ARG HG3 H 11.664 -11.261 4.199 1.00 . A A . 199 ARG HG3 1 1
20 71671 1 1 199 ARG HH11 H 13.538 -13.641 7.295 1.00 . A A . 199 ARG HH11 1 1
20 71672 1 1 199 ARG HH12 H 12.788 -14.736 8.409 1.00 . A A . 199 ARG HH12 1 1
20 71673 1 1 199 ARG HH21 H 9.620 -13.276 8.158 1.00 . A A . 199 ARG HH21 1 1
20 71674 1 1 199 ARG HH22 H 10.559 -14.529 8.898 1.00 . A A . 199 ARG HH22 1 1
20 71675 1 1 199 ARG N N 15.377 -10.107 3.015 1.00 . A A . 199 ARG N 1 1
20 71676 1 1 199 ARG NE N 11.483 -12.288 6.801 1.00 . A A . 199 ARG NE 1 1
20 71677 1 1 199 ARG NH1 N 12.726 -13.953 7.789 1.00 . A A . 199 ARG NH1 1 1
20 71678 1 1 199 ARG NH2 N 10.494 -13.746 8.281 1.00 . A A . 199 ARG NH2 1 1
20 71679 1 1 199 ARG O O 13.117 -12.871 3.152 1.00 . A A . 199 ARG O 1 1
20 71680 1 1 200 TYR C C 13.991 -12.756 -0.595 1.00 . A A . 200 TYR C 1 1
20 71681 1 1 200 TYR CA C 12.989 -12.273 0.449 1.00 . A A . 200 TYR CA 1 1
20 71682 1 1 200 TYR CB C 11.881 -11.465 -0.227 1.00 . A A . 200 TYR CB 1 1
20 71683 1 1 200 TYR CD1 C 10.303 -11.301 1.738 1.00 . A A . 200 TYR CD1 1 1
20 71684 1 1 200 TYR CD2 C 10.970 -9.283 0.659 1.00 . A A . 200 TYR CD2 1 1
20 71685 1 1 200 TYR CE1 C 9.529 -10.576 2.625 1.00 . A A . 200 TYR CE1 1 1
20 71686 1 1 200 TYR CE2 C 10.200 -8.550 1.542 1.00 . A A . 200 TYR CE2 1 1
20 71687 1 1 200 TYR CG C 11.036 -10.668 0.742 1.00 . A A . 200 TYR CG 1 1
20 71688 1 1 200 TYR CZ C 9.482 -9.202 2.524 1.00 . A A . 200 TYR CZ 1 1
20 71689 1 1 200 TYR H H 14.095 -10.639 1.212 1.00 . A A . 200 TYR H 1 1
20 71690 1 1 200 TYR HA H 12.549 -13.133 0.933 1.00 . A A . 200 TYR HA 1 1
20 71691 1 1 200 TYR HB2 H 12.337 -10.778 -0.940 1.00 . A A . 200 TYR HB2 1 1
20 71692 1 1 200 TYR HB3 H 11.226 -12.140 -0.760 1.00 . A A . 200 TYR HB3 1 1
20 71693 1 1 200 TYR HD1 H 10.343 -12.377 1.816 1.00 . A A . 200 TYR HD1 1 1
20 71694 1 1 200 TYR HD2 H 11.533 -8.776 -0.111 1.00 . A A . 200 TYR HD2 1 1
20 71695 1 1 200 TYR HE1 H 8.967 -11.086 3.394 1.00 . A A . 200 TYR HE1 1 1
20 71696 1 1 200 TYR HE2 H 10.162 -7.474 1.462 1.00 . A A . 200 TYR HE2 1 1
20 71697 1 1 200 TYR HH H 8.977 -8.682 4.304 1.00 . A A . 200 TYR HH 1 1
20 71698 1 1 200 TYR N N 13.648 -11.472 1.472 1.00 . A A . 200 TYR N 1 1
20 71699 1 1 200 TYR O O 14.181 -13.958 -0.781 1.00 . A A . 200 TYR O 1 1
20 71700 1 1 200 TYR OH O 8.713 -8.475 3.404 1.00 . A A . 200 TYR OH 1 1
20 71701 1 1 201 ARG C C 14.975 -12.944 -3.425 1.00 . A A . 201 ARG C 1 1
20 71702 1 1 201 ARG CA C 15.613 -12.135 -2.299 1.00 . A A . 201 ARG CA 1 1
20 71703 1 1 201 ARG CB C 16.777 -12.918 -1.690 1.00 . A A . 201 ARG CB 1 1
20 71704 1 1 201 ARG CD C 16.710 -13.208 0.805 1.00 . A A . 201 ARG CD 1 1
20 71705 1 1 201 ARG CG C 17.242 -12.374 -0.350 1.00 . A A . 201 ARG CG 1 1
20 71706 1 1 201 ARG CZ C 17.638 -14.752 2.478 1.00 . A A . 201 ARG CZ 1 1
20 71707 1 1 201 ARG H H 14.435 -10.868 -1.080 1.00 . A A . 201 ARG H 1 1
20 71708 1 1 201 ARG HA H 15.988 -11.208 -2.707 1.00 . A A . 201 ARG HA 1 1
20 71709 1 1 201 ARG HB2 H 16.459 -13.952 -1.551 1.00 . A A . 201 ARG HB2 1 1
20 71710 1 1 201 ARG HB3 H 17.612 -12.890 -2.375 1.00 . A A . 201 ARG HB3 1 1
20 71711 1 1 201 ARG HD2 H 16.051 -12.590 1.414 1.00 . A A . 201 ARG HD2 1 1
20 71712 1 1 201 ARG HD3 H 16.149 -14.038 0.403 1.00 . A A . 201 ARG HD3 1 1
20 71713 1 1 201 ARG HE H 18.658 -13.285 1.590 1.00 . A A . 201 ARG HE 1 1
20 71714 1 1 201 ARG HG2 H 18.332 -12.385 -0.323 1.00 . A A . 201 ARG HG2 1 1
20 71715 1 1 201 ARG HG3 H 16.889 -11.359 -0.242 1.00 . A A . 201 ARG HG3 1 1
20 71716 1 1 201 ARG HH11 H 15.694 -15.059 2.025 1.00 . A A . 201 ARG HH11 1 1
20 71717 1 1 201 ARG HH12 H 16.361 -16.140 3.202 1.00 . A A . 201 ARG HH12 1 1
20 71718 1 1 201 ARG HH21 H 19.548 -14.702 3.140 1.00 . A A . 201 ARG HH21 1 1
20 71719 1 1 201 ARG HH22 H 18.553 -15.936 3.837 1.00 . A A . 201 ARG HH22 1 1
20 71720 1 1 201 ARG N N 14.631 -11.809 -1.274 1.00 . A A . 201 ARG N 1 1
20 71721 1 1 201 ARG NE N 17.785 -13.725 1.648 1.00 . A A . 201 ARG NE 1 1
20 71722 1 1 201 ARG NH1 N 16.468 -15.367 2.577 1.00 . A A . 201 ARG NH1 1 1
20 71723 1 1 201 ARG NH2 N 18.664 -15.163 3.212 1.00 . A A . 201 ARG NH2 1 1
20 71724 1 1 201 ARG O O 15.651 -13.703 -4.118 1.00 . A A . 201 ARG O 1 1
20 71725 1 1 202 ASN C C 11.725 -12.692 -5.102 1.00 . A A . 202 ASN C 1 1
20 71726 1 1 202 ASN CA C 12.939 -13.492 -4.642 1.00 . A A . 202 ASN CA 1 1
20 71727 1 1 202 ASN CB C 12.497 -14.865 -4.132 1.00 . A A . 202 ASN CB 1 1
20 71728 1 1 202 ASN CG C 13.272 -15.998 -4.776 1.00 . A A . 202 ASN CG 1 1
20 71729 1 1 202 ASN H H 13.183 -12.157 -3.018 1.00 . A A . 202 ASN H 1 1
20 71730 1 1 202 ASN HA H 13.606 -13.626 -5.480 1.00 . A A . 202 ASN HA 1 1
20 71731 1 1 202 ASN HB2 H 12.648 -14.903 -3.053 1.00 . A A . 202 ASN HB2 1 1
20 71732 1 1 202 ASN HB3 H 11.449 -15.002 -4.347 1.00 . A A . 202 ASN HB3 1 1
20 71733 1 1 202 ASN HD21 H 14.847 -15.608 -3.625 1.00 . A A . 202 ASN HD21 1 1
20 71734 1 1 202 ASN HD22 H 15.032 -16.922 -4.733 1.00 . A A . 202 ASN HD22 1 1
20 71735 1 1 202 ASN N N 13.669 -12.776 -3.601 1.00 . A A . 202 ASN N 1 1
20 71736 1 1 202 ASN ND2 N 14.508 -16.196 -4.333 1.00 . A A . 202 ASN ND2 1 1
20 71737 1 1 202 ASN O O 10.776 -13.250 -5.655 1.00 . A A . 202 ASN O 1 1
20 71738 1 1 202 ASN OD1 O 12.765 -16.687 -5.662 1.00 . A A . 202 ASN OD1 1 1
20 71739 1 1 203 ILE C C 10.357 -10.645 -6.751 1.00 . A A . 203 ILE C 1 1
20 71740 1 1 203 ILE CA C 10.663 -10.509 -5.263 1.00 . A A . 203 ILE CA 1 1
20 71741 1 1 203 ILE CB C 10.980 -9.035 -4.948 1.00 . A A . 203 ILE CB 1 1
20 71742 1 1 203 ILE CD1 C 12.785 -8.796 -3.170 1.00 . A A . 203 ILE CD1 1 1
20 71743 1 1 203 ILE CG1 C 11.303 -8.866 -3.462 1.00 . A A . 203 ILE CG1 1 1
20 71744 1 1 203 ILE CG2 C 9.811 -8.145 -5.346 1.00 . A A . 203 ILE CG2 1 1
20 71745 1 1 203 ILE H H 12.544 -11.000 -4.426 1.00 . A A . 203 ILE H 1 1
20 71746 1 1 203 ILE HA H 9.789 -10.798 -4.699 1.00 . A A . 203 ILE HA 1 1
20 71747 1 1 203 ILE HB H 11.839 -8.741 -5.531 1.00 . A A . 203 ILE HB 1 1
20 71748 1 1 203 ILE HD11 H 13.042 -9.541 -2.430 1.00 . A A . 203 ILE HD11 1 1
20 71749 1 1 203 ILE HD12 H 13.341 -8.984 -4.077 1.00 . A A . 203 ILE HD12 1 1
20 71750 1 1 203 ILE HD13 H 13.032 -7.816 -2.792 1.00 . A A . 203 ILE HD13 1 1
20 71751 1 1 203 ILE HG12 H 10.837 -7.945 -3.112 1.00 . A A . 203 ILE HG12 1 1
20 71752 1 1 203 ILE HG13 H 10.895 -9.705 -2.916 1.00 . A A . 203 ILE HG13 1 1
20 71753 1 1 203 ILE HG21 H 10.023 -7.675 -6.295 1.00 . A A . 203 ILE HG21 1 1
20 71754 1 1 203 ILE HG22 H 8.917 -8.745 -5.434 1.00 . A A . 203 ILE HG22 1 1
20 71755 1 1 203 ILE HG23 H 9.663 -7.386 -4.594 1.00 . A A . 203 ILE HG23 1 1
20 71756 1 1 203 ILE N N 11.761 -11.384 -4.870 1.00 . A A . 203 ILE N 1 1
20 71757 1 1 203 ILE O O 11.258 -10.844 -7.565 1.00 . A A . 203 ILE O 1 1
20 71758 1 1 204 ASN C C 8.260 -9.277 -9.046 1.00 . A A . 204 ASN C 1 1
20 71759 1 1 204 ASN CA C 8.653 -10.642 -8.489 1.00 . A A . 204 ASN CA 1 1
20 71760 1 1 204 ASN CB C 7.476 -11.613 -8.609 1.00 . A A . 204 ASN CB 1 1
20 71761 1 1 204 ASN CG C 7.070 -11.854 -10.051 1.00 . A A . 204 ASN CG 1 1
20 71762 1 1 204 ASN H H 8.406 -10.375 -6.403 1.00 . A A . 204 ASN H 1 1
20 71763 1 1 204 ASN HA H 9.485 -11.026 -9.061 1.00 . A A . 204 ASN HA 1 1
20 71764 1 1 204 ASN HB2 H 7.759 -12.564 -8.159 1.00 . A A . 204 ASN HB2 1 1
20 71765 1 1 204 ASN HB3 H 6.627 -11.208 -8.078 1.00 . A A . 204 ASN HB3 1 1
20 71766 1 1 204 ASN HD21 H 7.496 -13.789 -9.873 1.00 . A A . 204 ASN HD21 1 1
20 71767 1 1 204 ASN HD22 H 6.916 -13.286 -11.420 1.00 . A A . 204 ASN HD22 1 1
20 71768 1 1 204 ASN N N 9.079 -10.534 -7.098 1.00 . A A . 204 ASN N 1 1
20 71769 1 1 204 ASN ND2 N 7.170 -13.102 -10.493 1.00 . A A . 204 ASN ND2 1 1
20 71770 1 1 204 ASN O O 8.423 -9.012 -10.236 1.00 . A A . 204 ASN O 1 1
20 71771 1 1 204 ASN OD1 O 6.672 -10.928 -10.758 1.00 . A A . 204 ASN OD1 1 1
20 71772 1 1 205 ALA C C 7.240 -6.145 -7.378 1.00 . A A . 205 ALA C 1 1
20 71773 1 1 205 ALA CA C 7.330 -7.078 -8.580 1.00 . A A . 205 ALA CA 1 1
20 71774 1 1 205 ALA CB C 5.994 -7.135 -9.308 1.00 . A A . 205 ALA CB 1 1
20 71775 1 1 205 ALA H H 7.638 -8.686 -7.241 1.00 . A A . 205 ALA H 1 1
20 71776 1 1 205 ALA HA H 8.069 -6.693 -9.268 1.00 . A A . 205 ALA HA 1 1
20 71777 1 1 205 ALA HB1 H 5.918 -6.298 -9.987 1.00 . A A . 205 ALA HB1 1 1
20 71778 1 1 205 ALA HB2 H 5.926 -8.058 -9.863 1.00 . A A . 205 ALA HB2 1 1
20 71779 1 1 205 ALA HB3 H 5.191 -7.089 -8.587 1.00 . A A . 205 ALA HB3 1 1
20 71780 1 1 205 ALA N N 7.743 -8.417 -8.177 1.00 . A A . 205 ALA N 1 1
20 71781 1 1 205 ALA O O 6.442 -6.365 -6.467 1.00 . A A . 205 ALA O 1 1
20 71782 1 1 206 VAL C C 7.211 -2.924 -6.618 1.00 . A A . 206 VAL C 1 1
20 71783 1 1 206 VAL CA C 8.078 -4.134 -6.290 1.00 . A A . 206 VAL CA 1 1
20 71784 1 1 206 VAL CB C 9.509 -3.659 -5.981 1.00 . A A . 206 VAL CB 1 1
20 71785 1 1 206 VAL CG1 C 9.493 -2.584 -4.905 1.00 . A A . 206 VAL CG1 1 1
20 71786 1 1 206 VAL CG2 C 10.383 -4.831 -5.561 1.00 . A A . 206 VAL CG2 1 1
20 71787 1 1 206 VAL H H 8.678 -4.980 -8.135 1.00 . A A . 206 VAL H 1 1
20 71788 1 1 206 VAL HA H 7.684 -4.619 -5.409 1.00 . A A . 206 VAL HA 1 1
20 71789 1 1 206 VAL HB H 9.927 -3.229 -6.880 1.00 . A A . 206 VAL HB 1 1
20 71790 1 1 206 VAL HG11 H 9.044 -2.980 -4.006 1.00 . A A . 206 VAL HG11 1 1
20 71791 1 1 206 VAL HG12 H 10.506 -2.268 -4.694 1.00 . A A . 206 VAL HG12 1 1
20 71792 1 1 206 VAL HG13 H 8.918 -1.737 -5.250 1.00 . A A . 206 VAL HG13 1 1
20 71793 1 1 206 VAL HG21 H 10.333 -5.604 -6.313 1.00 . A A . 206 VAL HG21 1 1
20 71794 1 1 206 VAL HG22 H 11.403 -4.499 -5.451 1.00 . A A . 206 VAL HG22 1 1
20 71795 1 1 206 VAL HG23 H 10.028 -5.224 -4.617 1.00 . A A . 206 VAL HG23 1 1
20 71796 1 1 206 VAL N N 8.065 -5.102 -7.381 1.00 . A A . 206 VAL N 1 1
20 71797 1 1 206 VAL O O 7.390 -2.282 -7.653 1.00 . A A . 206 VAL O 1 1
20 71798 1 1 207 VAL C C 5.724 -0.341 -4.975 1.00 . A A . 207 VAL C 1 1
20 71799 1 1 207 VAL CA C 5.377 -1.483 -5.923 1.00 . A A . 207 VAL CA 1 1
20 71800 1 1 207 VAL CB C 3.905 -1.885 -5.708 1.00 . A A . 207 VAL CB 1 1
20 71801 1 1 207 VAL CG1 C 2.987 -0.694 -5.932 1.00 . A A . 207 VAL CG1 1 1
20 71802 1 1 207 VAL CG2 C 3.529 -3.038 -6.625 1.00 . A A . 207 VAL CG2 1 1
20 71803 1 1 207 VAL H H 6.178 -3.168 -4.924 1.00 . A A . 207 VAL H 1 1
20 71804 1 1 207 VAL HA H 5.488 -1.140 -6.942 1.00 . A A . 207 VAL HA 1 1
20 71805 1 1 207 VAL HB H 3.789 -2.214 -4.685 1.00 . A A . 207 VAL HB 1 1
20 71806 1 1 207 VAL HG11 H 2.399 -0.521 -5.044 1.00 . A A . 207 VAL HG11 1 1
20 71807 1 1 207 VAL HG12 H 3.581 0.183 -6.147 1.00 . A A . 207 VAL HG12 1 1
20 71808 1 1 207 VAL HG13 H 2.330 -0.897 -6.765 1.00 . A A . 207 VAL HG13 1 1
20 71809 1 1 207 VAL HG21 H 2.548 -2.864 -7.040 1.00 . A A . 207 VAL HG21 1 1
20 71810 1 1 207 VAL HG22 H 4.250 -3.112 -7.425 1.00 . A A . 207 VAL HG22 1 1
20 71811 1 1 207 VAL HG23 H 3.522 -3.961 -6.062 1.00 . A A . 207 VAL HG23 1 1
20 71812 1 1 207 VAL N N 6.271 -2.618 -5.729 1.00 . A A . 207 VAL N 1 1
20 71813 1 1 207 VAL O O 5.506 -0.418 -3.766 1.00 . A A . 207 VAL O 1 1
20 71814 1 1 208 PRO C C 5.461 2.693 -4.226 1.00 . A A . 208 PRO C 1 1
20 71815 1 1 208 PRO CA C 6.667 1.925 -4.757 1.00 . A A . 208 PRO CA 1 1
20 71816 1 1 208 PRO CB C 7.440 2.776 -5.766 1.00 . A A . 208 PRO CB 1 1
20 71817 1 1 208 PRO CD C 6.567 0.904 -6.970 1.00 . A A . 208 PRO CD 1 1
20 71818 1 1 208 PRO CG C 6.909 2.363 -7.096 1.00 . A A . 208 PRO CG 1 1
20 71819 1 1 208 PRO HA H 7.315 1.661 -3.934 1.00 . A A . 208 PRO HA 1 1
20 71820 1 1 208 PRO HB2 H 7.277 3.840 -5.593 1.00 . A A . 208 PRO HB2 1 1
20 71821 1 1 208 PRO HB3 H 8.496 2.570 -5.682 1.00 . A A . 208 PRO HB3 1 1
20 71822 1 1 208 PRO HD2 H 5.702 0.652 -7.583 1.00 . A A . 208 PRO HD2 1 1
20 71823 1 1 208 PRO HD3 H 7.407 0.292 -7.264 1.00 . A A . 208 PRO HD3 1 1
20 71824 1 1 208 PRO HG2 H 6.000 2.926 -7.305 1.00 . A A . 208 PRO HG2 1 1
20 71825 1 1 208 PRO HG3 H 7.666 2.505 -7.853 1.00 . A A . 208 PRO HG3 1 1
20 71826 1 1 208 PRO N N 6.278 0.745 -5.535 1.00 . A A . 208 PRO N 1 1
20 71827 1 1 208 PRO O O 4.328 2.218 -4.301 1.00 . A A . 208 PRO O 1 1
20 71828 1 1 209 GLY C C 4.308 5.881 -4.043 1.00 . A A . 209 GLY C 1 1
20 71829 1 1 209 GLY CA C 4.636 4.698 -3.154 1.00 . A A . 209 GLY CA 1 1
20 71830 1 1 209 GLY H H 6.635 4.210 -3.656 1.00 . A A . 209 GLY H 1 1
20 71831 1 1 209 GLY HA2 H 3.754 4.084 -3.048 1.00 . A A . 209 GLY HA2 1 1
20 71832 1 1 209 GLY HA3 H 4.927 5.063 -2.181 1.00 . A A . 209 GLY HA3 1 1
20 71833 1 1 209 GLY N N 5.712 3.883 -3.689 1.00 . A A . 209 GLY N 1 1
20 71834 1 1 209 GLY O O 3.192 6.400 -4.009 1.00 . A A . 209 GLY O 1 1
20 71835 1 1 210 HIS C C 5.885 7.247 -7.030 1.00 . A A . 210 HIS C 1 1
20 71836 1 1 210 HIS CA C 5.091 7.440 -5.740 1.00 . A A . 210 HIS CA 1 1
20 71837 1 1 210 HIS CB C 5.516 8.741 -5.057 1.00 . A A . 210 HIS CB 1 1
20 71838 1 1 210 HIS CD2 C 5.371 8.317 -2.503 1.00 . A A . 210 HIS CD2 1 1
20 71839 1 1 210 HIS CE1 C 3.673 9.630 -2.056 1.00 . A A . 210 HIS CE1 1 1
20 71840 1 1 210 HIS CG C 4.980 8.889 -3.667 1.00 . A A . 210 HIS CG 1 1
20 71841 1 1 210 HIS H H 6.149 5.854 -4.821 1.00 . A A . 210 HIS H 1 1
20 71842 1 1 210 HIS HA H 4.042 7.497 -5.983 1.00 . A A . 210 HIS HA 1 1
20 71843 1 1 210 HIS HB2 H 6.604 8.773 -5.018 1.00 . A A . 210 HIS HB2 1 1
20 71844 1 1 210 HIS HB3 H 5.161 9.578 -5.641 1.00 . A A . 210 HIS HB3 1 1
20 71845 1 1 210 HIS HD1 H 3.411 10.257 -3.986 1.00 . A A . 210 HIS HD1 1 1
20 71846 1 1 210 HIS HD2 H 6.183 7.617 -2.373 1.00 . A A . 210 HIS HD2 1 1
20 71847 1 1 210 HIS HE1 H 2.896 10.161 -1.526 1.00 . A A . 210 HIS HE1 1 1
20 71848 1 1 210 HIS HE2 H 4.591 8.547 -0.539 1.00 . A A . 210 HIS HE2 1 1
20 71849 1 1 210 HIS N N 5.282 6.309 -4.840 1.00 . A A . 210 HIS N 1 1
20 71850 1 1 210 HIS ND1 N 3.915 9.704 -3.352 1.00 . A A . 210 HIS ND1 1 1
20 71851 1 1 210 HIS NE2 N 4.543 8.794 -1.517 1.00 . A A . 210 HIS NE2 1 1
20 71852 1 1 210 HIS O O 6.999 7.749 -7.166 1.00 . A A . 210 HIS O 1 1
20 71853 1 1 211 GLY C C 5.278 5.193 -10.057 1.00 . A A . 211 GLY C 1 1
20 71854 1 1 211 GLY CA C 5.966 6.268 -9.239 1.00 . A A . 211 GLY CA 1 1
20 71855 1 1 211 GLY H H 4.409 6.140 -7.810 1.00 . A A . 211 GLY H 1 1
20 71856 1 1 211 GLY HA2 H 5.982 7.184 -9.810 1.00 . A A . 211 GLY HA2 1 1
20 71857 1 1 211 GLY HA3 H 6.983 5.960 -9.043 1.00 . A A . 211 GLY HA3 1 1
20 71858 1 1 211 GLY N N 5.300 6.515 -7.974 1.00 . A A . 211 GLY N 1 1
20 71859 1 1 211 GLY O O 4.253 5.445 -10.688 1.00 . A A . 211 GLY O 1 1
20 71860 1 1 212 GLU C C 5.940 1.558 -10.390 1.00 . A A . 212 GLU C 1 1
20 71861 1 1 212 GLU CA C 5.280 2.874 -10.794 1.00 . A A . 212 GLU CA 1 1
20 71862 1 1 212 GLU CB C 5.449 3.101 -12.298 1.00 . A A . 212 GLU CB 1 1
20 71863 1 1 212 GLU CD C 7.173 4.698 -13.223 1.00 . A A . 212 GLU CD 1 1
20 71864 1 1 212 GLU CG C 6.895 3.294 -12.725 1.00 . A A . 212 GLU CG 1 1
20 71865 1 1 212 GLU H H 6.662 3.851 -9.522 1.00 . A A . 212 GLU H 1 1
20 71866 1 1 212 GLU HA H 4.227 2.819 -10.564 1.00 . A A . 212 GLU HA 1 1
20 71867 1 1 212 GLU HB2 H 5.047 2.234 -12.823 1.00 . A A . 212 GLU HB2 1 1
20 71868 1 1 212 GLU HB3 H 4.892 3.981 -12.581 1.00 . A A . 212 GLU HB3 1 1
20 71869 1 1 212 GLU HE2 H 7.065 5.889 -14.645 1.00 . A A . 212 GLU HE2 1 1
20 71870 1 1 212 GLU HG2 H 7.543 3.089 -11.873 1.00 . A A . 212 GLU HG2 1 1
20 71871 1 1 212 GLU HG3 H 7.118 2.595 -13.518 1.00 . A A . 212 GLU HG3 1 1
20 71872 1 1 212 GLU N N 5.845 3.990 -10.045 1.00 . A A . 212 GLU N 1 1
20 71873 1 1 212 GLU O O 7.122 1.523 -10.049 1.00 . A A . 212 GLU O 1 1
20 71874 1 1 212 GLU OE1 O 7.703 5.512 -12.436 1.00 . A A . 212 GLU OE1 1 1
20 71875 1 1 212 GLU OE2 O 6.861 4.985 -14.397 1.00 . A A . 212 GLU OE2 1 1
20 71876 1 1 213 VAL C C 6.857 -1.233 -10.948 1.00 . A A . 213 VAL C 1 1
20 71877 1 1 213 VAL CA C 5.674 -0.840 -10.069 1.00 . A A . 213 VAL CA 1 1
20 71878 1 1 213 VAL CB C 4.579 -1.917 -10.188 1.00 . A A . 213 VAL CB 1 1
20 71879 1 1 213 VAL CG1 C 3.967 -1.902 -11.580 1.00 . A A . 213 VAL CG1 1 1
20 71880 1 1 213 VAL CG2 C 5.144 -3.290 -9.859 1.00 . A A . 213 VAL CG2 1 1
20 71881 1 1 213 VAL H H 4.232 0.569 -10.709 1.00 . A A . 213 VAL H 1 1
20 71882 1 1 213 VAL HA H 6.001 -0.802 -9.039 1.00 . A A . 213 VAL HA 1 1
20 71883 1 1 213 VAL HB H 3.801 -1.690 -9.475 1.00 . A A . 213 VAL HB 1 1
20 71884 1 1 213 VAL HG11 H 4.376 -1.077 -12.145 1.00 . A A . 213 VAL HG11 1 1
20 71885 1 1 213 VAL HG12 H 4.194 -2.832 -12.083 1.00 . A A . 213 VAL HG12 1 1
20 71886 1 1 213 VAL HG13 H 2.896 -1.788 -11.501 1.00 . A A . 213 VAL HG13 1 1
20 71887 1 1 213 VAL HG21 H 5.656 -3.251 -8.910 1.00 . A A . 213 VAL HG21 1 1
20 71888 1 1 213 VAL HG22 H 4.338 -4.006 -9.804 1.00 . A A . 213 VAL HG22 1 1
20 71889 1 1 213 VAL HG23 H 5.839 -3.588 -10.630 1.00 . A A . 213 VAL HG23 1 1
20 71890 1 1 213 VAL N N 5.166 0.477 -10.430 1.00 . A A . 213 VAL N 1 1
20 71891 1 1 213 VAL O O 6.892 -0.918 -12.136 1.00 . A A . 213 VAL O 1 1
20 71892 1 1 214 GLY C C 9.476 -3.729 -10.685 1.00 . A A . 214 GLY C 1 1
20 71893 1 1 214 GLY CA C 8.995 -2.353 -11.099 1.00 . A A . 214 GLY CA 1 1
20 71894 1 1 214 GLY H H 7.743 -2.150 -9.403 1.00 . A A . 214 GLY H 1 1
20 71895 1 1 214 GLY HA2 H 8.753 -2.368 -12.151 1.00 . A A . 214 GLY HA2 1 1
20 71896 1 1 214 GLY HA3 H 9.791 -1.640 -10.933 1.00 . A A . 214 GLY HA3 1 1
20 71897 1 1 214 GLY N N 7.824 -1.926 -10.354 1.00 . A A . 214 GLY N 1 1
20 71898 1 1 214 GLY O O 8.890 -4.741 -11.069 1.00 . A A . 214 GLY O 1 1
20 71899 1 1 215 ASP C C 12.008 -4.811 -8.221 1.00 . A A . 215 ASP C 1 1
20 71900 1 1 215 ASP CA C 11.107 -5.030 -9.434 1.00 . A A . 215 ASP CA 1 1
20 71901 1 1 215 ASP CB C 11.897 -5.708 -10.555 1.00 . A A . 215 ASP CB 1 1
20 71902 1 1 215 ASP CG C 13.133 -4.922 -10.949 1.00 . A A . 215 ASP CG 1 1
20 71903 1 1 215 ASP H H 10.971 -2.926 -9.627 1.00 . A A . 215 ASP H 1 1
20 71904 1 1 215 ASP HA H 10.288 -5.671 -9.145 1.00 . A A . 215 ASP HA 1 1
20 71905 1 1 215 ASP HB2 H 12.203 -6.699 -10.220 1.00 . A A . 215 ASP HB2 1 1
20 71906 1 1 215 ASP HB3 H 11.264 -5.806 -11.424 1.00 . A A . 215 ASP HB3 1 1
20 71907 1 1 215 ASP HD2 H 14.041 -3.304 -10.843 1.00 . A A . 215 ASP HD2 1 1
20 71908 1 1 215 ASP N N 10.547 -3.767 -9.900 1.00 . A A . 215 ASP N 1 1
20 71909 1 1 215 ASP O O 12.040 -3.722 -7.648 1.00 . A A . 215 ASP O 1 1
20 71910 1 1 215 ASP OD1 O 14.000 -5.490 -11.647 1.00 . A A . 215 ASP OD1 1 1
20 71911 1 1 215 ASP OD2 O 13.235 -3.740 -10.558 1.00 . A A . 215 ASP OD2 1 1
20 71912 1 1 216 LYS C C 14.647 -4.644 -6.871 1.00 . A A . 216 LYS C 1 1
20 71913 1 1 216 LYS CA C 13.639 -5.775 -6.693 1.00 . A A . 216 LYS CA 1 1
20 71914 1 1 216 LYS CB C 14.375 -7.103 -6.507 1.00 . A A . 216 LYS CB 1 1
20 71915 1 1 216 LYS CD C 16.851 -6.929 -6.120 1.00 . A A . 216 LYS CD 1 1
20 71916 1 1 216 LYS CE C 17.401 -8.294 -6.507 1.00 . A A . 216 LYS CE 1 1
20 71917 1 1 216 LYS CG C 15.483 -7.045 -5.469 1.00 . A A . 216 LYS CG 1 1
20 71918 1 1 216 LYS H H 12.669 -6.695 -8.335 1.00 . A A . 216 LYS H 1 1
20 71919 1 1 216 LYS HA H 13.045 -5.575 -5.815 1.00 . A A . 216 LYS HA 1 1
20 71920 1 1 216 LYS HB2 H 13.650 -7.855 -6.195 1.00 . A A . 216 LYS HB2 1 1
20 71921 1 1 216 LYS HB3 H 14.810 -7.397 -7.451 1.00 . A A . 216 LYS HB3 1 1
20 71922 1 1 216 LYS HD2 H 16.765 -6.315 -7.017 1.00 . A A . 216 LYS HD2 1 1
20 71923 1 1 216 LYS HD3 H 17.533 -6.460 -5.425 1.00 . A A . 216 LYS HD3 1 1
20 71924 1 1 216 LYS HE2 H 16.592 -8.901 -6.914 1.00 . A A . 216 LYS HE2 1 1
20 71925 1 1 216 LYS HE3 H 18.162 -8.160 -7.263 1.00 . A A . 216 LYS HE3 1 1
20 71926 1 1 216 LYS HG2 H 15.322 -6.179 -4.827 1.00 . A A . 216 LYS HG2 1 1
20 71927 1 1 216 LYS HG3 H 15.453 -7.946 -4.872 1.00 . A A . 216 LYS HG3 1 1
20 71928 1 1 216 LYS HZ1 H 19.004 -8.762 -5.252 1.00 . A A . 216 LYS HZ1 1 1
20 71929 1 1 216 LYS HZ2 H 17.906 -10.031 -5.464 1.00 . A A . 216 LYS HZ2 1 1
20 71930 1 1 216 LYS HZ3 H 17.507 -8.725 -4.467 1.00 . A A . 216 LYS HZ3 1 1
20 71931 1 1 216 LYS N N 12.738 -5.852 -7.836 1.00 . A A . 216 LYS N 1 1
20 71932 1 1 216 LYS NZ N 17.997 -9.003 -5.340 1.00 . A A . 216 LYS NZ 1 1
20 71933 1 1 216 LYS O O 15.220 -4.151 -5.900 1.00 . A A . 216 LYS O 1 1
20 71934 1 1 217 GLY C C 15.491 -1.905 -7.620 1.00 . A A . 217 GLY C 1 1
20 71935 1 1 217 GLY CA C 15.798 -3.167 -8.401 1.00 . A A . 217 GLY CA 1 1
20 71936 1 1 217 GLY H H 14.375 -4.668 -8.854 1.00 . A A . 217 GLY H 1 1
20 71937 1 1 217 GLY HA2 H 16.795 -3.500 -8.148 1.00 . A A . 217 GLY HA2 1 1
20 71938 1 1 217 GLY HA3 H 15.763 -2.940 -9.456 1.00 . A A . 217 GLY HA3 1 1
20 71939 1 1 217 GLY N N 14.860 -4.237 -8.119 1.00 . A A . 217 GLY N 1 1
20 71940 1 1 217 GLY O O 16.397 -1.166 -7.235 1.00 . A A . 217 GLY O 1 1
20 71941 1 1 218 LEU C C 14.541 -0.348 -5.330 1.00 . A A . 218 LEU C 1 1
20 71942 1 1 218 LEU CA C 13.780 -0.472 -6.647 1.00 . A A . 218 LEU CA 1 1
20 71943 1 1 218 LEU CB C 12.276 -0.531 -6.376 1.00 . A A . 218 LEU CB 1 1
20 71944 1 1 218 LEU CD1 C 9.919 -0.370 -7.215 1.00 . A A . 218 LEU CD1 1 1
20 71945 1 1 218 LEU CD2 C 11.806 0.464 -8.628 1.00 . A A . 218 LEU CD2 1 1
20 71946 1 1 218 LEU CG C 11.373 -0.579 -7.609 1.00 . A A . 218 LEU CG 1 1
20 71947 1 1 218 LEU H H 13.529 -2.280 -7.717 1.00 . A A . 218 LEU H 1 1
20 71948 1 1 218 LEU HA H 13.994 0.393 -7.255 1.00 . A A . 218 LEU HA 1 1
20 71949 1 1 218 LEU HB2 H 12.079 -1.424 -5.783 1.00 . A A . 218 LEU HB2 1 1
20 71950 1 1 218 LEU HB3 H 12.009 0.347 -5.803 1.00 . A A . 218 LEU HB3 1 1
20 71951 1 1 218 LEU HD11 H 9.416 -1.324 -7.176 1.00 . A A . 218 LEU HD11 1 1
20 71952 1 1 218 LEU HD12 H 9.436 0.263 -7.945 1.00 . A A . 218 LEU HD12 1 1
20 71953 1 1 218 LEU HD13 H 9.873 0.101 -6.244 1.00 . A A . 218 LEU HD13 1 1
20 71954 1 1 218 LEU HD21 H 10.935 0.874 -9.117 1.00 . A A . 218 LEU HD21 1 1
20 71955 1 1 218 LEU HD22 H 12.448 0.003 -9.364 1.00 . A A . 218 LEU HD22 1 1
20 71956 1 1 218 LEU HD23 H 12.345 1.255 -8.127 1.00 . A A . 218 LEU HD23 1 1
20 71957 1 1 218 LEU HG H 11.456 -1.554 -8.070 1.00 . A A . 218 LEU HG 1 1
20 71958 1 1 218 LEU N N 14.207 -1.655 -7.386 1.00 . A A . 218 LEU N 1 1
20 71959 1 1 218 LEU O O 15.077 0.713 -5.007 1.00 . A A . 218 LEU O 1 1
20 71960 1 1 219 LEU C C 16.723 -0.976 -3.451 1.00 . A A . 219 LEU C 1 1
20 71961 1 1 219 LEU CA C 15.283 -1.455 -3.293 1.00 . A A . 219 LEU CA 1 1
20 71962 1 1 219 LEU CB C 15.265 -2.864 -2.697 1.00 . A A . 219 LEU CB 1 1
20 71963 1 1 219 LEU CD1 C 13.660 -4.736 -3.151 1.00 . A A . 219 LEU CD1 1 1
20 71964 1 1 219 LEU CD2 C 13.731 -3.674 -0.887 1.00 . A A . 219 LEU CD2 1 1
20 71965 1 1 219 LEU CG C 13.885 -3.442 -2.383 1.00 . A A . 219 LEU CG 1 1
20 71966 1 1 219 LEU H H 14.140 -2.256 -4.884 1.00 . A A . 219 LEU H 1 1
20 71967 1 1 219 LEU HA H 14.764 -0.784 -2.625 1.00 . A A . 219 LEU HA 1 1
20 71968 1 1 219 LEU HB2 H 15.753 -3.532 -3.406 1.00 . A A . 219 LEU HB2 1 1
20 71969 1 1 219 LEU HB3 H 15.832 -2.839 -1.777 1.00 . A A . 219 LEU HB3 1 1
20 71970 1 1 219 LEU HD11 H 12.919 -5.332 -2.642 1.00 . A A . 219 LEU HD11 1 1
20 71971 1 1 219 LEU HD12 H 14.588 -5.285 -3.208 1.00 . A A . 219 LEU HD12 1 1
20 71972 1 1 219 LEU HD13 H 13.317 -4.506 -4.149 1.00 . A A . 219 LEU HD13 1 1
20 71973 1 1 219 LEU HD21 H 12.690 -3.588 -0.614 1.00 . A A . 219 LEU HD21 1 1
20 71974 1 1 219 LEU HD22 H 14.307 -2.936 -0.348 1.00 . A A . 219 LEU HD22 1 1
20 71975 1 1 219 LEU HD23 H 14.089 -4.662 -0.638 1.00 . A A . 219 LEU HD23 1 1
20 71976 1 1 219 LEU HG H 13.126 -2.736 -2.692 1.00 . A A . 219 LEU HG 1 1
20 71977 1 1 219 LEU N N 14.586 -1.440 -4.575 1.00 . A A . 219 LEU N 1 1
20 71978 1 1 219 LEU O O 17.228 -0.210 -2.629 1.00 . A A . 219 LEU O 1 1
20 71979 1 1 220 LEU C C 18.855 0.435 -5.135 1.00 . A A . 220 LEU C 1 1
20 71980 1 1 220 LEU CA C 18.760 -1.046 -4.781 1.00 . A A . 220 LEU CA 1 1
20 71981 1 1 220 LEU CB C 19.333 -1.892 -5.919 1.00 . A A . 220 LEU CB 1 1
20 71982 1 1 220 LEU CD1 C 19.132 -4.054 -7.173 1.00 . A A . 220 LEU CD1 1 1
20 71983 1 1 220 LEU CD2 C 20.220 -4.013 -4.921 1.00 . A A . 220 LEU CD2 1 1
20 71984 1 1 220 LEU CG C 19.136 -3.403 -5.798 1.00 . A A . 220 LEU CG 1 1
20 71985 1 1 220 LEU H H 16.923 -2.038 -5.133 1.00 . A A . 220 LEU H 1 1
20 71986 1 1 220 LEU HA H 19.333 -1.227 -3.885 1.00 . A A . 220 LEU HA 1 1
20 71987 1 1 220 LEU HB2 H 18.859 -1.568 -6.846 1.00 . A A . 220 LEU HB2 1 1
20 71988 1 1 220 LEU HB3 H 20.395 -1.698 -5.972 1.00 . A A . 220 LEU HB3 1 1
20 71989 1 1 220 LEU HD11 H 20.135 -4.358 -7.430 1.00 . A A . 220 LEU HD11 1 1
20 71990 1 1 220 LEU HD12 H 18.772 -3.345 -7.904 1.00 . A A . 220 LEU HD12 1 1
20 71991 1 1 220 LEU HD13 H 18.483 -4.918 -7.160 1.00 . A A . 220 LEU HD13 1 1
20 71992 1 1 220 LEU HD21 H 19.807 -4.840 -4.363 1.00 . A A . 220 LEU HD21 1 1
20 71993 1 1 220 LEU HD22 H 20.591 -3.265 -4.236 1.00 . A A . 220 LEU HD22 1 1
20 71994 1 1 220 LEU HD23 H 21.030 -4.366 -5.543 1.00 . A A . 220 LEU HD23 1 1
20 71995 1 1 220 LEU HG H 18.179 -3.599 -5.333 1.00 . A A . 220 LEU HG 1 1
20 71996 1 1 220 LEU N N 17.379 -1.430 -4.513 1.00 . A A . 220 LEU N 1 1
20 71997 1 1 220 LEU O O 19.766 1.133 -4.690 1.00 . A A . 220 LEU O 1 1
20 71998 1 1 221 HIS C C 17.709 3.226 -5.143 1.00 . A A . 221 HIS C 1 1
20 71999 1 1 221 HIS CA C 17.881 2.308 -6.349 1.00 . A A . 221 HIS CA 1 1
20 72000 1 1 221 HIS CB C 16.752 2.546 -7.352 1.00 . A A . 221 HIS CB 1 1
20 72001 1 1 221 HIS CD2 C 15.766 4.928 -7.642 1.00 . A A . 221 HIS CD2 1 1
20 72002 1 1 221 HIS CE1 C 17.314 5.756 -8.955 1.00 . A A . 221 HIS CE1 1 1
20 72003 1 1 221 HIS CG C 16.684 3.955 -7.854 1.00 . A A . 221 HIS CG 1 1
20 72004 1 1 221 HIS H H 17.207 0.303 -6.259 1.00 . A A . 221 HIS H 1 1
20 72005 1 1 221 HIS HA H 18.825 2.530 -6.823 1.00 . A A . 221 HIS HA 1 1
20 72006 1 1 221 HIS HB2 H 16.895 1.879 -8.202 1.00 . A A . 221 HIS HB2 1 1
20 72007 1 1 221 HIS HB3 H 15.807 2.315 -6.881 1.00 . A A . 221 HIS HB3 1 1
20 72008 1 1 221 HIS HD1 H 18.439 4.049 -9.015 1.00 . A A . 221 HIS HD1 1 1
20 72009 1 1 221 HIS HD2 H 14.873 4.847 -7.038 1.00 . A A . 221 HIS HD2 1 1
20 72010 1 1 221 HIS HE1 H 17.877 6.434 -9.578 1.00 . A A . 221 HIS HE1 1 1
20 72011 1 1 221 HIS HE2 H 15.696 6.923 -8.371 1.00 . A A . 221 HIS HE2 1 1
20 72012 1 1 221 HIS N N 17.906 0.908 -5.937 1.00 . A A . 221 HIS N 1 1
20 72013 1 1 221 HIS ND1 N 17.640 4.506 -8.681 1.00 . A A . 221 HIS ND1 1 1
20 72014 1 1 221 HIS NE2 N 16.180 6.037 -8.337 1.00 . A A . 221 HIS NE2 1 1
20 72015 1 1 221 HIS O O 18.271 4.321 -5.097 1.00 . A A . 221 HIS O 1 1
20 72016 1 1 222 THR C C 17.985 3.881 -2.240 1.00 . A A . 222 THR C 1 1
20 72017 1 1 222 THR CA C 16.682 3.553 -2.961 1.00 . A A . 222 THR CA 1 1
20 72018 1 1 222 THR CB C 15.745 2.807 -1.991 1.00 . A A . 222 THR CB 1 1
20 72019 1 1 222 THR CG2 C 14.524 3.652 -1.662 1.00 . A A . 222 THR CG2 1 1
20 72020 1 1 222 THR H H 16.510 1.891 -4.261 1.00 . A A . 222 THR H 1 1
20 72021 1 1 222 THR HA H 16.202 4.475 -3.253 1.00 . A A . 222 THR HA 1 1
20 72022 1 1 222 THR HB H 16.285 2.608 -1.075 1.00 . A A . 222 THR HB 1 1
20 72023 1 1 222 THR HG1 H 14.565 1.711 -3.128 1.00 . A A . 222 THR HG1 1 1
20 72024 1 1 222 THR HG21 H 14.308 4.309 -2.489 1.00 . A A . 222 THR HG21 1 1
20 72025 1 1 222 THR HG22 H 14.721 4.240 -0.777 1.00 . A A . 222 THR HG22 1 1
20 72026 1 1 222 THR HG23 H 13.677 3.006 -1.485 1.00 . A A . 222 THR HG23 1 1
20 72027 1 1 222 THR N N 16.929 2.772 -4.166 1.00 . A A . 222 THR N 1 1
20 72028 1 1 222 THR O O 18.202 5.016 -1.816 1.00 . A A . 222 THR O 1 1
20 72029 1 1 222 THR OG1 O 15.331 1.565 -2.569 1.00 . A A . 222 THR OG1 1 1
20 72030 1 1 223 LEU C C 20.940 4.173 -2.102 1.00 . A A . 223 LEU C 1 1
20 72031 1 1 223 LEU CA C 20.132 3.063 -1.438 1.00 . A A . 223 LEU CA 1 1
20 72032 1 1 223 LEU CB C 20.929 1.757 -1.457 1.00 . A A . 223 LEU CB 1 1
20 72033 1 1 223 LEU CD1 C 21.066 -0.691 -0.934 1.00 . A A . 223 LEU CD1 1 1
20 72034 1 1 223 LEU CD2 C 20.534 0.944 0.881 1.00 . A A . 223 LEU CD2 1 1
20 72035 1 1 223 LEU CG C 20.374 0.621 -0.597 1.00 . A A . 223 LEU CG 1 1
20 72036 1 1 223 LEU H H 18.619 1.998 -2.466 1.00 . A A . 223 LEU H 1 1
20 72037 1 1 223 LEU HA H 19.936 3.341 -0.414 1.00 . A A . 223 LEU HA 1 1
20 72038 1 1 223 LEU HB2 H 20.969 1.406 -2.488 1.00 . A A . 223 LEU HB2 1 1
20 72039 1 1 223 LEU HB3 H 21.930 1.976 -1.112 1.00 . A A . 223 LEU HB3 1 1
20 72040 1 1 223 LEU HD11 H 20.706 -1.467 -0.276 1.00 . A A . 223 LEU HD11 1 1
20 72041 1 1 223 LEU HD12 H 22.133 -0.577 -0.808 1.00 . A A . 223 LEU HD12 1 1
20 72042 1 1 223 LEU HD13 H 20.852 -0.958 -1.959 1.00 . A A . 223 LEU HD13 1 1
20 72043 1 1 223 LEU HD21 H 20.330 0.060 1.468 1.00 . A A . 223 LEU HD21 1 1
20 72044 1 1 223 LEU HD22 H 19.840 1.725 1.156 1.00 . A A . 223 LEU HD22 1 1
20 72045 1 1 223 LEU HD23 H 21.544 1.278 1.071 1.00 . A A . 223 LEU HD23 1 1
20 72046 1 1 223 LEU HG H 19.319 0.504 -0.803 1.00 . A A . 223 LEU HG 1 1
20 72047 1 1 223 LEU N N 18.848 2.881 -2.106 1.00 . A A . 223 LEU N 1 1
20 72048 1 1 223 LEU O O 21.620 4.948 -1.429 1.00 . A A . 223 LEU O 1 1
20 72049 1 1 224 ASP C C 21.136 6.664 -3.768 1.00 . A A . 224 ASP C 1 1
20 72050 1 1 224 ASP CA C 21.578 5.265 -4.182 1.00 . A A . 224 ASP CA 1 1
20 72051 1 1 224 ASP CB C 21.355 5.069 -5.683 1.00 . A A . 224 ASP CB 1 1
20 72052 1 1 224 ASP CG C 22.636 4.729 -6.419 1.00 . A A . 224 ASP CG 1 1
20 72053 1 1 224 ASP H H 20.300 3.599 -3.907 1.00 . A A . 224 ASP H 1 1
20 72054 1 1 224 ASP HA H 22.630 5.155 -3.967 1.00 . A A . 224 ASP HA 1 1
20 72055 1 1 224 ASP HB2 H 20.641 4.259 -5.829 1.00 . A A . 224 ASP HB2 1 1
20 72056 1 1 224 ASP HB3 H 20.951 5.979 -6.101 1.00 . A A . 224 ASP HB3 1 1
20 72057 1 1 224 ASP HD2 H 24.016 5.351 -7.497 1.00 . A A . 224 ASP HD2 1 1
20 72058 1 1 224 ASP N N 20.858 4.246 -3.427 1.00 . A A . 224 ASP N 1 1
20 72059 1 1 224 ASP O O 21.960 7.564 -3.601 1.00 . A A . 224 ASP O 1 1
20 72060 1 1 224 ASP OD1 O 23.063 3.557 -6.359 1.00 . A A . 224 ASP OD1 1 1
20 72061 1 1 224 ASP OD2 O 23.212 5.636 -7.056 1.00 . A A . 224 ASP OD2 1 1
20 72062 1 1 225 LEU C C 19.791 8.547 -1.833 1.00 . A A . 225 LEU C 1 1
20 72063 1 1 225 LEU CA C 19.276 8.131 -3.207 1.00 . A A . 225 LEU CA 1 1
20 72064 1 1 225 LEU CB C 17.748 8.071 -3.195 1.00 . A A . 225 LEU CB 1 1
20 72065 1 1 225 LEU CD1 C 15.580 7.427 -4.276 1.00 . A A . 225 LEU CD1 1 1
20 72066 1 1 225 LEU CD2 C 17.579 7.929 -5.692 1.00 . A A . 225 LEU CD2 1 1
20 72067 1 1 225 LEU CG C 17.096 7.346 -4.373 1.00 . A A . 225 LEU CG 1 1
20 72068 1 1 225 LEU H H 19.223 6.086 -3.749 1.00 . A A . 225 LEU H 1 1
20 72069 1 1 225 LEU HA H 19.593 8.864 -3.934 1.00 . A A . 225 LEU HA 1 1
20 72070 1 1 225 LEU HB2 H 17.441 7.564 -2.280 1.00 . A A . 225 LEU HB2 1 1
20 72071 1 1 225 LEU HB3 H 17.378 9.086 -3.184 1.00 . A A . 225 LEU HB3 1 1
20 72072 1 1 225 LEU HD11 H 15.209 6.579 -3.720 1.00 . A A . 225 LEU HD11 1 1
20 72073 1 1 225 LEU HD12 H 15.154 7.421 -5.268 1.00 . A A . 225 LEU HD12 1 1
20 72074 1 1 225 LEU HD13 H 15.299 8.340 -3.770 1.00 . A A . 225 LEU HD13 1 1
20 72075 1 1 225 LEU HD21 H 18.204 8.788 -5.498 1.00 . A A . 225 LEU HD21 1 1
20 72076 1 1 225 LEU HD22 H 16.728 8.229 -6.286 1.00 . A A . 225 LEU HD22 1 1
20 72077 1 1 225 LEU HD23 H 18.146 7.183 -6.229 1.00 . A A . 225 LEU HD23 1 1
20 72078 1 1 225 LEU HG H 17.376 6.301 -4.344 1.00 . A A . 225 LEU HG 1 1
20 72079 1 1 225 LEU N N 19.829 6.840 -3.602 1.00 . A A . 225 LEU N 1 1
20 72080 1 1 225 LEU O O 20.016 9.730 -1.574 1.00 . A A . 225 LEU O 1 1
20 72081 1 1 226 LEU C C 21.978 8.053 0.388 1.00 . A A . 226 LEU C 1 1
20 72082 1 1 226 LEU CA C 20.469 7.830 0.393 1.00 . A A . 226 LEU CA 1 1
20 72083 1 1 226 LEU CB C 20.115 6.668 1.322 1.00 . A A . 226 LEU CB 1 1
20 72084 1 1 226 LEU CD1 C 18.564 4.707 1.498 1.00 . A A . 226 LEU CD1 1 1
20 72085 1 1 226 LEU CD2 C 17.855 6.941 2.370 1.00 . A A . 226 LEU CD2 1 1
20 72086 1 1 226 LEU CG C 18.656 6.213 1.301 1.00 . A A . 226 LEU CG 1 1
20 72087 1 1 226 LEU H H 19.781 6.644 -1.219 1.00 . A A . 226 LEU H 1 1
20 72088 1 1 226 LEU HA H 19.986 8.727 0.752 1.00 . A A . 226 LEU HA 1 1
20 72089 1 1 226 LEU HB2 H 20.733 5.816 1.039 1.00 . A A . 226 LEU HB2 1 1
20 72090 1 1 226 LEU HB3 H 20.356 6.968 2.332 1.00 . A A . 226 LEU HB3 1 1
20 72091 1 1 226 LEU HD11 H 17.926 4.493 2.342 1.00 . A A . 226 LEU HD11 1 1
20 72092 1 1 226 LEU HD12 H 19.550 4.307 1.680 1.00 . A A . 226 LEU HD12 1 1
20 72093 1 1 226 LEU HD13 H 18.151 4.253 0.609 1.00 . A A . 226 LEU HD13 1 1
20 72094 1 1 226 LEU HD21 H 18.041 8.002 2.298 1.00 . A A . 226 LEU HD21 1 1
20 72095 1 1 226 LEU HD22 H 18.153 6.589 3.346 1.00 . A A . 226 LEU HD22 1 1
20 72096 1 1 226 LEU HD23 H 16.801 6.749 2.224 1.00 . A A . 226 LEU HD23 1 1
20 72097 1 1 226 LEU HG H 18.224 6.450 0.339 1.00 . A A . 226 LEU HG 1 1
20 72098 1 1 226 LEU N N 19.978 7.567 -0.956 1.00 . A A . 226 LEU N 1 1
20 72099 1 1 226 LEU O O 22.511 8.782 1.225 1.00 . A A . 226 LEU O 1 1
20 72100 1 1 227 LYS C C 24.495 8.968 -1.091 1.00 . A A . 227 LYS C 1 1
20 72101 1 1 227 LYS CA C 24.109 7.552 -0.676 1.00 . A A . 227 LYS CA 1 1
20 72102 1 1 227 LYS CB C 24.652 6.545 -1.692 1.00 . A A . 227 LYS CB 1 1
20 72103 1 1 227 LYS CD C 24.811 4.103 -2.260 1.00 . A A . 227 LYS CD 1 1
20 72104 1 1 227 LYS CE C 25.753 2.956 -1.930 1.00 . A A . 227 LYS CE 1 1
20 72105 1 1 227 LYS CG C 24.776 5.134 -1.144 1.00 . A A . 227 LYS CG 1 1
20 72106 1 1 227 LYS H H 22.179 6.854 -1.198 1.00 . A A . 227 LYS H 1 1
20 72107 1 1 227 LYS HA H 24.539 7.343 0.291 1.00 . A A . 227 LYS HA 1 1
20 72108 1 1 227 LYS HB2 H 23.977 6.524 -2.548 1.00 . A A . 227 LYS HB2 1 1
20 72109 1 1 227 LYS HB3 H 25.631 6.870 -2.016 1.00 . A A . 227 LYS HB3 1 1
20 72110 1 1 227 LYS HD2 H 23.807 3.705 -2.407 1.00 . A A . 227 LYS HD2 1 1
20 72111 1 1 227 LYS HD3 H 25.146 4.582 -3.170 1.00 . A A . 227 LYS HD3 1 1
20 72112 1 1 227 LYS HE2 H 25.828 2.298 -2.796 1.00 . A A . 227 LYS HE2 1 1
20 72113 1 1 227 LYS HE3 H 26.729 3.363 -1.706 1.00 . A A . 227 LYS HE3 1 1
20 72114 1 1 227 LYS HG2 H 25.695 5.060 -0.563 1.00 . A A . 227 LYS HG2 1 1
20 72115 1 1 227 LYS HG3 H 23.928 4.930 -0.505 1.00 . A A . 227 LYS HG3 1 1
20 72116 1 1 227 LYS HZ1 H 24.445 2.622 -0.336 1.00 . A A . 227 LYS HZ1 1 1
20 72117 1 1 227 LYS HZ2 H 26.028 2.102 -0.044 1.00 . A A . 227 LYS HZ2 1 1
20 72118 1 1 227 LYS HZ3 H 25.017 1.206 -1.062 1.00 . A A . 227 LYS HZ3 1 1
20 72119 1 1 227 LYS N N 22.661 7.422 -0.560 1.00 . A A . 227 LYS N 1 1
20 72120 1 1 227 LYS NZ N 25.277 2.166 -0.761 1.00 . A A . 227 LYS NZ 1 1
20 72121 1 1 227 LYS O O 25.608 9.170 -1.577 1.00 . A A . 227 LYS O 1 1
20 72122 2 2 1 ZN ZN ZN 3.208 8.682 3.403 1.00 . B A . 301 ZN ZN 1 1
20 72123 3 2 1 ZN ZN ZN 2.970 7.860 -0.133 1.00 . C A . 302 ZN ZN 1 1
20 72124 4 3 1 . C C 5.621 10.845 0.715 1.00 . D A . 303 RTD C 1 1
20 72125 4 3 1 . CA C 4.233 11.188 1.423 1.00 . D A . 303 RTD CA 1 1
20 72126 4 3 1 . CB C 3.752 12.543 1.012 1.00 . D A . 303 RTD CB 1 1
20 72127 4 3 1 . CD1 C 3.078 14.814 1.511 1.00 . D A . 303 RTD CD1 1 1
20 72128 4 3 1 . CD2 C 3.219 14.092 -0.774 1.00 . D A . 303 RTD CD2 1 1
20 72129 4 3 1 . CE C 2.950 15.092 0.157 1.00 . D A . 303 RTD CE 1 1
20 72130 4 3 1 . CG1 C 3.473 13.550 1.939 1.00 . D A . 303 RTD CG1 1 1
20 72131 4 3 1 . CG2 C 3.621 12.830 -0.353 1.00 . D A . 303 RTD CG2 1 1
20 72132 4 3 1 . HA H 4.411 11.228 2.523 1.00 . D A . 303 RTD HA 1 1
20 72133 4 3 1 . HD1 H 2.865 15.592 2.253 1.00 . D A . 303 RTD HD1 1 1
20 72134 4 3 1 . HD2 H 3.109 14.296 -1.841 1.00 . D A . 303 RTD HD2 1 1
20 72135 4 3 1 . HE H 2.638 16.082 -0.176 1.00 . D A . 303 RTD HE 1 1
20 72136 4 3 1 . HG1 H 3.568 13.327 3.010 1.00 . D A . 303 RTD HG1 1 1
20 72137 4 3 1 . HG2 H 3.825 12.035 -1.087 1.00 . D A . 303 RTD HG2 1 1
20 72138 4 3 1 . O1 O 6.251 11.815 0.229 1.00 . D A . 303 RTD O1 1 1
20 72139 4 3 1 . O2 O 6.002 9.658 0.672 1.00 . D A . 303 RTD O2 1 1
20 72140 4 3 1 . S1 S 2.990 9.838 1.244 1.00 . D A . 303 RTD S1 1 1
stop_
save_
Contact the webmaster for help, if required. Monday, May 20, 2024 1:24:19 PM GMT (wattos1)